REMARK ID 150128 DOMAINID 146533 MODEL 1 2021-11-13_00000110_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 231.764 tmscore: 0.79667 6mlkA_204 prob: 100 ident: 35.41
ATOM      1  N   THR A   1     -12.727   1.036 -10.112  1.00  1.990          N  
ATOM      2  CA  THR A   1     -11.828  -0.098  -9.925  1.00  1.460          C  
ATOM      3  C   THR A   1     -12.365  -1.109  -8.905  1.00  1.520          C  
ATOM      4  O   THR A   1     -13.038  -2.078  -9.269  1.00  1.540          O  
ATOM      5  CB  THR A   1     -10.443   0.389  -9.475  1.00  2.260          C  
ATOM      6  OG1 THR A   1     -10.590   1.140  -8.266  1.00  2.260          O  
ATOM      7  CG2 THR A   1      -9.810   1.271 -10.549  1.00  2.260          C  
ATOM      8 1H   THR A   1     -12.254   1.767 -10.618  1.00  2.390          H  
ATOM      9 2H   THR A   1     -13.564   0.772 -10.627  1.00  2.390          H  
ATOM     10 3H   THR A   1     -12.999   1.385  -9.207  1.00  2.390          H  
ATOM     11  HA  THR A   1     -11.723  -0.612 -10.880  1.00  1.750          H  
ATOM     12  HB  THR A   1      -9.806  -0.473  -9.284  1.00  2.710          H  
ATOM     13  HG1 THR A   1      -9.708   1.355  -7.914  1.00  2.710          H  
ATOM     14 1HG2 THR A   1      -8.843   1.604 -10.206  1.00  2.710          H  
ATOM     15 2HG2 THR A   1      -9.692   0.696 -11.468  1.00  2.710          H  
ATOM     16 3HG2 THR A   1     -10.427   2.140 -10.744  1.00  2.710          H  
ATOM     17  N   LEU A   2     -12.111  -0.850  -7.619  1.00  1.900          N  
ATOM     18  CA  LEU A   2     -12.495  -1.755  -6.521  1.00  2.220          C  
ATOM     19  C   LEU A   2     -13.957  -2.211  -6.531  1.00  1.940          C  
ATOM     20  O   LEU A   2     -14.243  -3.367  -6.230  1.00  2.360          O  
ATOM     21  CB  LEU A   2     -12.236  -1.076  -5.157  1.00  2.980          C  
ATOM     22  CG  LEU A   2     -12.556  -1.918  -3.855  1.00  2.980          C  
ATOM     23  CD1 LEU A   2     -11.650  -3.148  -3.774  1.00  2.980          C  
ATOM     24  CD2 LEU A   2     -12.370  -1.048  -2.633  1.00  2.980          C  
ATOM     25  H   LEU A   2     -11.574  -0.016  -7.410  1.00  2.280          H  
ATOM     26  HA  LEU A   2     -11.870  -2.640  -6.605  1.00  2.660          H  
ATOM     27 1HB  LEU A   2     -11.189  -0.786  -5.113  1.00  3.580          H  
ATOM     28 2HB  LEU A   2     -12.840  -0.172  -5.108  1.00  3.580          H  
ATOM     29  HG  LEU A   2     -13.595  -2.263  -3.887  1.00  3.580          H  
ATOM     30 1HD1 LEU A   2     -11.889  -3.709  -2.875  1.00  3.580          H  
ATOM     31 2HD1 LEU A   2     -11.804  -3.787  -4.639  1.00  3.580          H  
ATOM     32 3HD1 LEU A   2     -10.610  -2.834  -3.736  1.00  3.580          H  
ATOM     33 1HD2 LEU A   2     -12.603  -1.628  -1.745  1.00  3.580          H  
ATOM     34 2HD2 LEU A   2     -11.338  -0.702  -2.579  1.00  3.580          H  
ATOM     35 3HD2 LEU A   2     -13.034  -0.194  -2.690  1.00  3.580          H  
ATOM     36  N   PHE A   3     -14.891  -1.312  -6.838  1.00  1.480          N  
ATOM     37  CA  PHE A   3     -16.310  -1.684  -6.829  1.00  1.540          C  
ATOM     38  C   PHE A   3     -16.946  -1.907  -8.227  1.00  1.370          C  
ATOM     39  O   PHE A   3     -18.058  -1.396  -8.329  1.00  1.560          O  
ATOM     40  CB  PHE A   3     -17.123  -0.576  -6.164  1.00  2.130          C  
ATOM     41  CG  PHE A   3     -16.823  -0.312  -4.743  1.00  2.130          C  
ATOM     42  CD1 PHE A   3     -15.901   0.657  -4.388  1.00  2.130          C  
ATOM     43  CD2 PHE A   3     -17.501  -0.980  -3.752  1.00  2.130          C  
ATOM     44  CE1 PHE A   3     -15.662   0.941  -3.073  1.00  2.130          C  
ATOM     45  CE2 PHE A   3     -17.265  -0.688  -2.441  1.00  2.130          C  
ATOM     46  CZ  PHE A   3     -16.345   0.274  -2.102  1.00  2.130          C  
ATOM     47  H   PHE A   3     -14.610  -0.375  -7.064  1.00  1.780          H  
ATOM     48  HA  PHE A   3     -16.414  -2.594  -6.244  1.00  1.850          H  
ATOM     49 1HB  PHE A   3     -16.992   0.350  -6.719  1.00  2.560          H  
ATOM     50 2HB  PHE A   3     -18.181  -0.836  -6.215  1.00  2.560          H  
ATOM     51  HD1 PHE A   3     -15.369   1.200  -5.165  1.00  2.560          H  
ATOM     52  HD2 PHE A   3     -18.245  -1.744  -4.024  1.00  2.560          H  
ATOM     53  HE1 PHE A   3     -14.935   1.707  -2.804  1.00  2.560          H  
ATOM     54  HE2 PHE A   3     -17.815  -1.214  -1.667  1.00  2.560          H  
ATOM     55  HZ  PHE A   3     -16.165   0.509  -1.060  1.00  2.560          H  
ATOM     56  N   ASP A   4     -16.083  -1.735  -9.226  1.00  1.380          N  
ATOM     57  CA  ASP A   4     -16.474  -2.272 -10.530  1.00  1.600          C  
ATOM     58  C   ASP A   4     -16.140  -3.732 -10.739  1.00  1.450          C  
ATOM     59  O   ASP A   4     -16.846  -4.448 -11.447  1.00  2.010          O  
ATOM     60  CB  ASP A   4     -15.751  -1.485 -11.625  1.00  2.150          C  
ATOM     61  CG  ASP A   4     -16.138  -0.024 -11.674  1.00  2.150          C  
ATOM     62  OD1 ASP A   4     -17.258   0.281 -11.987  1.00  2.150          O  
ATOM     63  OD2 ASP A   4     -15.293   0.795 -11.332  1.00  2.150          O  
ATOM     64  H   ASP A   4     -15.838  -0.762  -9.346  1.00  1.660          H  
ATOM     65  HA  ASP A   4     -17.551  -2.146 -10.641  1.00  1.920          H  
ATOM     66 1HB  ASP A   4     -14.675  -1.562 -11.469  1.00  2.580          H  
ATOM     67 2HB  ASP A   4     -15.970  -1.936 -12.593  1.00  2.580          H  
ATOM     68  N   ARG A   5     -15.073  -4.169 -10.102  1.00  0.950          N  
ATOM     69  CA  ARG A   5     -14.506  -5.498 -10.253  1.00  1.210          C  
ATOM     70  C   ARG A   5     -14.841  -6.457  -9.114  1.00  1.100          C  
ATOM     71  O   ARG A   5     -14.058  -7.369  -8.848  1.00  1.530          O  
ATOM     72  CB  ARG A   5     -12.990  -5.350 -10.309  1.00  1.590          C  
ATOM     73  CG  ARG A   5     -12.450  -4.546 -11.501  1.00  1.590          C  
ATOM     74  CD  ARG A   5     -10.962  -4.364 -11.409  1.00  1.590          C  
ATOM     75  NE  ARG A   5     -10.444  -3.459 -12.439  1.00  1.590          N  
ATOM     76  CZ  ARG A   5     -10.099  -3.799 -13.699  1.00  1.590          C  
ATOM     77  NH1 ARG A   5     -10.220  -5.043 -14.118  1.00  1.590          N  
ATOM     78  NH2 ARG A   5      -9.632  -2.864 -14.518  1.00  1.590          N  
ATOM     79  H   ARG A   5     -14.547  -3.480  -9.549  1.00  1.140          H  
ATOM     80  HA  ARG A   5     -14.872  -5.921 -11.187  1.00  1.450          H  
ATOM     81 1HB  ARG A   5     -12.650  -4.851  -9.399  1.00  1.910          H  
ATOM     82 2HB  ARG A   5     -12.522  -6.333 -10.341  1.00  1.910          H  
ATOM     83 1HG  ARG A   5     -12.686  -5.067 -12.425  1.00  1.910          H  
ATOM     84 2HG  ARG A   5     -12.910  -3.559 -11.513  1.00  1.910          H  
ATOM     85 1HD  ARG A   5     -10.721  -3.932 -10.436  1.00  1.910          H  
ATOM     86 2HD  ARG A   5     -10.467  -5.318 -11.502  1.00  1.910          H  
ATOM     87  HE  ARG A   5     -10.328  -2.491 -12.176  1.00  1.910          H  
ATOM     88 1HH1 ARG A   5     -10.572  -5.766 -13.500  1.00  1.910          H  
ATOM     89 2HH1 ARG A   5      -9.959  -5.282 -15.066  1.00  1.910          H  
ATOM     90 1HH2 ARG A   5      -9.532  -1.907 -14.202  1.00  1.910          H  
ATOM     91 2HH2 ARG A   5      -9.355  -3.098 -15.464  1.00  1.910          H  
ATOM     92  N   GLU A   6     -15.947  -6.242  -8.413  1.00  1.000          N  
ATOM     93  CA  GLU A   6     -16.283  -7.104  -7.292  1.00  1.160          C  
ATOM     94  C   GLU A   6     -16.456  -8.551  -7.751  1.00  1.420          C  
ATOM     95  O   GLU A   6     -17.134  -8.817  -8.743  1.00  1.920          O  
ATOM     96  CB  GLU A   6     -17.596  -6.641  -6.626  1.00  1.560          C  
ATOM     97  CG  GLU A   6     -17.536  -5.247  -6.006  1.00  1.560          C  
ATOM     98  CD  GLU A   6     -18.814  -4.802  -5.240  1.00  1.560          C  
ATOM     99  OE1 GLU A   6     -19.086  -5.312  -4.162  1.00  1.560          O  
ATOM    100  OE2 GLU A   6     -19.501  -3.949  -5.744  1.00  1.560          O  
ATOM    101  H   GLU A   6     -16.561  -5.484  -8.674  1.00  1.200          H  
ATOM    102  HA  GLU A   6     -15.473  -7.062  -6.562  1.00  1.390          H  
ATOM    103 1HB  GLU A   6     -18.400  -6.650  -7.360  1.00  1.870          H  
ATOM    104 2HB  GLU A   6     -17.865  -7.344  -5.832  1.00  1.870          H  
ATOM    105 1HG  GLU A   6     -16.669  -5.181  -5.360  1.00  1.870          H  
ATOM    106 2HG  GLU A   6     -17.379  -4.562  -6.826  1.00  1.870          H  
ATOM    107  N   THR A   7     -15.873  -9.487  -6.995  1.00  1.710          N  
ATOM    108  CA  THR A   7     -16.030 -10.920  -7.223  1.00  2.440          C  
ATOM    109  C   THR A   7     -16.553 -11.430  -5.904  1.00  2.510          C  
ATOM    110  O   THR A   7     -17.169 -12.493  -5.790  1.00  2.990          O  
ATOM    111  CB  THR A   7     -14.701 -11.600  -7.577  1.00  3.120          C  
ATOM    112  OG1 THR A   7     -13.793 -11.435  -6.484  1.00  3.120          O  
ATOM    113  CG2 THR A   7     -14.114 -10.961  -8.821  1.00  3.120          C  
ATOM    114  H   THR A   7     -15.312  -9.208  -6.204  1.00  2.050          H  
ATOM    115  HA  THR A   7     -16.768 -11.104  -8.003  1.00  2.930          H  
ATOM    116  HB  THR A   7     -14.870 -12.662  -7.749  1.00  3.750          H  
ATOM    117  HG1 THR A   7     -13.009 -11.974  -6.637  1.00  3.750          H  
ATOM    118 1HG2 THR A   7     -13.170 -11.442  -9.067  1.00  3.750          H  
ATOM    119 2HG2 THR A   7     -14.811 -11.078  -9.650  1.00  3.750          H  
ATOM    120 3HG2 THR A   7     -13.941  -9.905  -8.645  1.00  3.750          H  
ATOM    121  N   VAL A   8     -16.292 -10.591  -4.910  1.00  2.140          N  
ATOM    122  CA  VAL A   8     -16.665 -10.748  -3.515  1.00  2.370          C  
ATOM    123  C   VAL A   8     -17.334  -9.446  -3.107  1.00  1.720          C  
ATOM    124  O   VAL A   8     -16.739  -8.386  -3.277  1.00  1.740          O  
ATOM    125  CB  VAL A   8     -15.437 -11.022  -2.621  1.00  3.230          C  
ATOM    126  CG1 VAL A   8     -15.864 -11.136  -1.156  1.00  3.230          C  
ATOM    127  CG2 VAL A   8     -14.760 -12.310  -3.075  1.00  3.230          C  
ATOM    128  H   VAL A   8     -15.772  -9.770  -5.186  1.00  2.570          H  
ATOM    129  HA  VAL A   8     -17.376 -11.568  -3.416  1.00  2.840          H  
ATOM    130  HB  VAL A   8     -14.738 -10.189  -2.701  1.00  3.870          H  
ATOM    131 1HG1 VAL A   8     -14.988 -11.322  -0.538  1.00  3.870          H  
ATOM    132 2HG1 VAL A   8     -16.339 -10.206  -0.827  1.00  3.870          H  
ATOM    133 3HG1 VAL A   8     -16.567 -11.960  -1.044  1.00  3.870          H  
ATOM    134 1HG2 VAL A   8     -13.891 -12.506  -2.452  1.00  3.870          H  
ATOM    135 2HG2 VAL A   8     -15.464 -13.138  -2.991  1.00  3.870          H  
ATOM    136 3HG2 VAL A   8     -14.443 -12.216  -4.107  1.00  3.870          H  
ATOM    137  N   ARG A   9     -18.559  -9.515  -2.580  1.00  1.400          N  
ATOM    138  CA  ARG A   9     -19.312  -8.306  -2.203  1.00  0.940          C  
ATOM    139  C   ARG A   9     -18.553  -7.469  -1.192  1.00  0.860          C  
ATOM    140  O   ARG A   9     -18.166  -7.957  -0.123  1.00  1.210          O  
ATOM    141  CB  ARG A   9     -20.667  -8.690  -1.613  1.00  1.500          C  
ATOM    142  CG  ARG A   9     -21.576  -7.514  -1.229  1.00  1.500          C  
ATOM    143  CD  ARG A   9     -22.863  -7.975  -0.607  1.00  1.500          C  
ATOM    144  NE  ARG A   9     -22.636  -8.659   0.671  1.00  1.500          N  
ATOM    145  CZ  ARG A   9     -22.446  -8.046   1.869  1.00  1.500          C  
ATOM    146  NH1 ARG A   9     -22.466  -6.733   1.969  1.00  1.500          N  
ATOM    147  NH2 ARG A   9     -22.232  -8.767   2.956  1.00  1.500          N  
ATOM    148  H   ARG A   9     -18.981 -10.424  -2.456  1.00  1.680          H  
ATOM    149  HA  ARG A   9     -19.471  -7.703  -3.100  1.00  1.130          H  
ATOM    150 1HB  ARG A   9     -21.209  -9.304  -2.328  1.00  1.800          H  
ATOM    151 2HB  ARG A   9     -20.507  -9.290  -0.719  1.00  1.800          H  
ATOM    152 1HG  ARG A   9     -21.062  -6.876  -0.510  1.00  1.800          H  
ATOM    153 2HG  ARG A   9     -21.812  -6.932  -2.121  1.00  1.800          H  
ATOM    154 1HD  ARG A   9     -23.525  -7.128  -0.439  1.00  1.800          H  
ATOM    155 2HD  ARG A   9     -23.351  -8.679  -1.282  1.00  1.800          H  
ATOM    156  HE  ARG A   9     -22.611  -9.671   0.658  1.00  1.800          H  
ATOM    157 1HH1 ARG A   9     -22.625  -6.160   1.155  1.00  1.800          H  
ATOM    158 2HH1 ARG A   9     -22.319  -6.302   2.879  1.00  1.800          H  
ATOM    159 1HH2 ARG A   9     -22.210  -9.774   2.906  1.00  1.800          H  
ATOM    160 2HH2 ARG A   9     -22.058  -8.288   3.859  1.00  1.800          H  
ATOM    161  N   MET A  10     -18.430  -6.183  -1.470  1.00  0.800          N  
ATOM    162  CA  MET A  10     -17.688  -5.299  -0.588  1.00  1.160          C  
ATOM    163  C   MET A  10     -18.388  -4.905   0.698  1.00  1.160          C  
ATOM    164  O   MET A  10     -18.923  -3.805   0.819  1.00  1.120          O  
ATOM    165  CB  MET A  10     -17.290  -4.054  -1.351  1.00  1.480          C  
ATOM    166  CG  MET A  10     -16.298  -4.309  -2.458  1.00  1.480          C  
ATOM    167  SD  MET A  10     -14.688  -4.812  -1.877  1.00  1.480          S  
ATOM    168  CE  MET A  10     -14.155  -5.632  -3.370  1.00  1.480          C  
ATOM    169  H   MET A  10     -18.777  -5.838  -2.377  1.00  0.960          H  
ATOM    170  HA  MET A  10     -16.777  -5.823  -0.299  1.00  1.390          H  
ATOM    171 1HB  MET A  10     -18.179  -3.625  -1.810  1.00  1.780          H  
ATOM    172 2HB  MET A  10     -16.896  -3.343  -0.672  1.00  1.780          H  
ATOM    173 1HG  MET A  10     -16.688  -5.112  -3.070  1.00  1.780          H  
ATOM    174 2HG  MET A  10     -16.178  -3.432  -3.087  1.00  1.780          H  
ATOM    175 1HE  MET A  10     -13.150  -6.025  -3.233  1.00  1.780          H  
ATOM    176 2HE  MET A  10     -14.843  -6.455  -3.598  1.00  1.780          H  
ATOM    177 3HE  MET A  10     -14.160  -4.922  -4.199  1.00  1.780          H  
ATOM    178  N   ASP A  11     -18.405  -5.835   1.644  1.00  1.240          N  
ATOM    179  CA  ASP A  11     -18.987  -5.619   2.966  1.00  1.290          C  
ATOM    180  C   ASP A  11     -18.201  -4.524   3.675  1.00  1.220          C  
ATOM    181  O   ASP A  11     -16.974  -4.446   3.531  1.00  1.200          O  
ATOM    182  CB  ASP A  11     -18.968  -6.882   3.841  1.00  1.790          C  
ATOM    183  CG  ASP A  11     -19.856  -6.738   5.165  1.00  1.790          C  
ATOM    184  OD1 ASP A  11     -21.006  -7.158   5.139  1.00  1.790          O  
ATOM    185  OD2 ASP A  11     -19.381  -6.151   6.152  1.00  1.790          O  
ATOM    186  H   ASP A  11     -18.007  -6.740   1.379  1.00  1.490          H  
ATOM    187  HA  ASP A  11     -20.017  -5.283   2.846  1.00  1.550          H  
ATOM    188 1HB  ASP A  11     -19.336  -7.726   3.254  1.00  2.140          H  
ATOM    189 2HB  ASP A  11     -17.943  -7.112   4.125  1.00  2.140          H  
ATOM    190  N   ASP A  12     -18.873  -3.752   4.531  1.00  1.230          N  
ATOM    191  CA  ASP A  12     -18.224  -2.698   5.311  1.00  1.200          C  
ATOM    192  C   ASP A  12     -17.036  -3.251   6.090  1.00  1.260          C  
ATOM    193  O   ASP A  12     -16.031  -2.553   6.301  1.00  1.210          O  
ATOM    194  CB  ASP A  12     -19.203  -2.124   6.336  1.00  1.690          C  
ATOM    195  CG  ASP A  12     -20.336  -1.294   5.756  1.00  1.690          C  
ATOM    196  OD1 ASP A  12     -20.285  -0.929   4.611  1.00  1.690          O  
ATOM    197  OD2 ASP A  12     -21.262  -1.044   6.482  1.00  1.690          O  
ATOM    198  H   ASP A  12     -19.875  -3.869   4.621  1.00  1.480          H  
ATOM    199  HA  ASP A  12     -17.880  -1.917   4.636  1.00  1.440          H  
ATOM    200 1HB  ASP A  12     -19.644  -2.950   6.901  1.00  2.030          H  
ATOM    201 2HB  ASP A  12     -18.656  -1.508   7.048  1.00  2.030          H  
ATOM    202  N   THR A  13     -17.162  -4.502   6.540  1.00  1.390          N  
ATOM    203  CA  THR A  13     -16.140  -5.171   7.312  1.00  1.510          C  
ATOM    204  C   THR A  13     -14.841  -5.236   6.513  1.00  1.440          C  
ATOM    205  O   THR A  13     -13.748  -5.012   7.057  1.00  1.480          O  
ATOM    206  CB  THR A  13     -16.577  -6.619   7.651  1.00  2.070          C  
ATOM    207  OG1 THR A  13     -17.801  -6.592   8.397  1.00  2.070          O  
ATOM    208  CG2 THR A  13     -15.501  -7.309   8.494  1.00  2.070          C  
ATOM    209  H   THR A  13     -18.026  -5.027   6.360  1.00  1.670          H  
ATOM    210  HA  THR A  13     -15.965  -4.612   8.230  1.00  1.810          H  
ATOM    211  HB  THR A  13     -16.737  -7.179   6.730  1.00  2.480          H  
ATOM    212  HG1 THR A  13     -18.539  -6.400   7.760  1.00  2.480          H  
ATOM    213 1HG2 THR A  13     -15.827  -8.320   8.730  1.00  2.480          H  
ATOM    214 2HG2 THR A  13     -14.562  -7.357   7.947  1.00  2.480          H  
ATOM    215 3HG2 THR A  13     -15.353  -6.751   9.416  1.00  2.480          H  
ATOM    216  N   ARG A  14     -14.957  -5.592   5.227  1.00  1.370          N  
ATOM    217  CA  ARG A  14     -13.809  -5.775   4.359  1.00  1.370          C  
ATOM    218  C   ARG A  14     -13.243  -4.449   3.934  1.00  1.190          C  
ATOM    219  O   ARG A  14     -12.027  -4.293   3.848  1.00  1.190          O  
ATOM    220  CB  ARG A  14     -14.157  -6.583   3.115  1.00  1.920          C  
ATOM    221  CG  ARG A  14     -12.979  -6.801   2.127  1.00  1.920          C  
ATOM    222  CD  ARG A  14     -11.849  -7.571   2.744  1.00  1.920          C  
ATOM    223  NE  ARG A  14     -10.764  -7.797   1.812  1.00  1.920          N  
ATOM    224  CZ  ARG A  14      -9.564  -8.327   2.142  1.00  1.920          C  
ATOM    225  NH1 ARG A  14      -9.314  -8.702   3.384  1.00  1.920          N  
ATOM    226  NH2 ARG A  14      -8.635  -8.477   1.210  1.00  1.920          N  
ATOM    227  H   ARG A  14     -15.886  -5.675   4.823  1.00  1.640          H  
ATOM    228  HA  ARG A  14     -13.053  -6.312   4.926  1.00  1.640          H  
ATOM    229 1HB  ARG A  14     -14.535  -7.560   3.409  1.00  2.300          H  
ATOM    230 2HB  ARG A  14     -14.957  -6.074   2.568  1.00  2.300          H  
ATOM    231 1HG  ARG A  14     -13.338  -7.365   1.266  1.00  2.300          H  
ATOM    232 2HG  ARG A  14     -12.598  -5.843   1.785  1.00  2.300          H  
ATOM    233 1HD  ARG A  14     -11.440  -7.006   3.576  1.00  2.300          H  
ATOM    234 2HD  ARG A  14     -12.213  -8.535   3.095  1.00  2.300          H  
ATOM    235  HE  ARG A  14     -10.910  -7.527   0.847  1.00  2.300          H  
ATOM    236 1HH1 ARG A  14     -10.014  -8.594   4.101  1.00  2.300          H  
ATOM    237 2HH1 ARG A  14      -8.415  -9.099   3.626  1.00  2.300          H  
ATOM    238 1HH2 ARG A  14      -8.824  -8.195   0.257  1.00  2.300          H  
ATOM    239 2HH2 ARG A  14      -7.738  -8.875   1.448  1.00  2.300          H  
ATOM    240  N   LEU A  15     -14.121  -3.504   3.638  1.00  1.070          N  
ATOM    241  CA  LEU A  15     -13.672  -2.204   3.196  1.00  0.930          C  
ATOM    242  C   LEU A  15     -12.879  -1.530   4.294  1.00  0.910          C  
ATOM    243  O   LEU A  15     -11.874  -0.870   4.016  1.00  0.850          O  
ATOM    244  CB  LEU A  15     -14.872  -1.365   2.792  1.00  1.360          C  
ATOM    245  CG  LEU A  15     -15.610  -1.827   1.529  1.00  1.360          C  
ATOM    246  CD1 LEU A  15     -16.885  -1.041   1.428  1.00  1.360          C  
ATOM    247  CD2 LEU A  15     -14.709  -1.622   0.280  1.00  1.360          C  
ATOM    248  H   LEU A  15     -15.124  -3.710   3.712  1.00  1.280          H  
ATOM    249  HA  LEU A  15     -13.009  -2.336   2.355  1.00  1.120          H  
ATOM    250 1HB  LEU A  15     -15.587  -1.381   3.615  1.00  1.630          H  
ATOM    251 2HB  LEU A  15     -14.545  -0.338   2.640  1.00  1.630          H  
ATOM    252  HG  LEU A  15     -15.875  -2.884   1.617  1.00  1.630          H  
ATOM    253 1HD1 LEU A  15     -17.444  -1.362   0.562  1.00  1.630          H  
ATOM    254 2HD1 LEU A  15     -17.491  -1.222   2.317  1.00  1.630          H  
ATOM    255 3HD1 LEU A  15     -16.666   0.019   1.349  1.00  1.630          H  
ATOM    256 1HD2 LEU A  15     -15.223  -1.928  -0.612  1.00  1.630          H  
ATOM    257 2HD2 LEU A  15     -14.444  -0.572   0.191  1.00  1.630          H  
ATOM    258 3HD2 LEU A  15     -13.818  -2.202   0.359  1.00  1.630          H  
ATOM    259  N   THR A  16     -13.313  -1.716   5.545  1.00  1.020          N  
ATOM    260  CA  THR A  16     -12.617  -1.153   6.681  1.00  1.080          C  
ATOM    261  C   THR A  16     -11.212  -1.728   6.735  1.00  1.110          C  
ATOM    262  O   THR A  16     -10.244  -0.977   6.927  1.00  1.070          O  
ATOM    263  CB  THR A  16     -13.354  -1.460   8.003  1.00  1.490          C  
ATOM    264  OG1 THR A  16     -14.663  -0.865   7.974  1.00  1.490          O  
ATOM    265  CG2 THR A  16     -12.568  -0.890   9.186  1.00  1.490          C  
ATOM    266  H   THR A  16     -14.177  -2.233   5.710  1.00  1.220          H  
ATOM    267  HA  THR A  16     -12.550  -0.074   6.555  1.00  1.300          H  
ATOM    268  HB  THR A  16     -13.460  -2.540   8.120  1.00  1.790          H  
ATOM    269  HG1 THR A  16     -15.225  -1.358   7.336  1.00  1.790          H  
ATOM    270 1HG2 THR A  16     -13.102  -1.110  10.107  1.00  1.790          H  
ATOM    271 2HG2 THR A  16     -11.576  -1.338   9.234  1.00  1.790          H  
ATOM    272 3HG2 THR A  16     -12.471   0.188   9.069  1.00  1.790          H  
ATOM    273  N   ALA A  17     -11.100  -3.060   6.590  1.00  1.230          N  
ATOM    274  CA  ALA A  17      -9.804  -3.712   6.603  1.00  1.320          C  
ATOM    275  C   ALA A  17      -8.917  -3.219   5.470  1.00  1.210          C  
ATOM    276  O   ALA A  17      -7.755  -2.898   5.710  1.00  1.220          O  
ATOM    277  CB  ALA A  17      -9.981  -5.211   6.488  1.00  1.810          C  
ATOM    278  H   ALA A  17     -11.948  -3.633   6.507  1.00  1.480          H  
ATOM    279  HA  ALA A  17      -9.317  -3.478   7.548  1.00  1.580          H  
ATOM    280 1HB  ALA A  17      -9.021  -5.692   6.529  1.00  2.170          H  
ATOM    281 2HB  ALA A  17     -10.603  -5.565   7.309  1.00  2.170          H  
ATOM    282 3HB  ALA A  17     -10.464  -5.445   5.544  1.00  2.170          H  
ATOM    283  N   LEU A  18      -9.485  -3.049   4.266  1.00  1.130          N  
ATOM    284  CA  LEU A  18      -8.703  -2.581   3.129  1.00  1.080          C  
ATOM    285  C   LEU A  18      -8.168  -1.191   3.405  1.00  0.960          C  
ATOM    286  O   LEU A  18      -7.011  -0.902   3.091  1.00  0.980          O  
ATOM    287  CB  LEU A  18      -9.559  -2.584   1.849  1.00  1.530          C  
ATOM    288  CG  LEU A  18      -9.962  -3.990   1.272  1.00  1.530          C  
ATOM    289  CD1 LEU A  18     -10.997  -3.804   0.169  1.00  1.530          C  
ATOM    290  CD2 LEU A  18      -8.743  -4.708   0.718  1.00  1.530          C  
ATOM    291  H   LEU A  18     -10.462  -3.323   4.131  1.00  1.360          H  
ATOM    292  HA  LEU A  18      -7.857  -3.237   2.999  1.00  1.300          H  
ATOM    293 1HB  LEU A  18     -10.478  -2.043   2.060  1.00  1.840          H  
ATOM    294 2HB  LEU A  18      -9.016  -2.044   1.073  1.00  1.840          H  
ATOM    295  HG  LEU A  18     -10.398  -4.592   2.058  1.00  1.840          H  
ATOM    296 1HD1 LEU A  18     -11.292  -4.775  -0.228  1.00  1.840          H  
ATOM    297 2HD1 LEU A  18     -11.861  -3.313   0.574  1.00  1.840          H  
ATOM    298 3HD1 LEU A  18     -10.578  -3.200  -0.632  1.00  1.840          H  
ATOM    299 1HD2 LEU A  18      -9.048  -5.669   0.322  1.00  1.840          H  
ATOM    300 2HD2 LEU A  18      -8.299  -4.113  -0.079  1.00  1.840          H  
ATOM    301 3HD2 LEU A  18      -8.016  -4.866   1.494  1.00  1.840          H  
ATOM    302  N   GLY A  19      -8.993  -0.351   4.028  1.00  0.870          N  
ATOM    303  CA  GLY A  19      -8.595   0.988   4.405  1.00  0.790          C  
ATOM    304  C   GLY A  19      -7.384   0.907   5.320  1.00  0.850          C  
ATOM    305  O   GLY A  19      -6.374   1.588   5.098  1.00  0.840          O  
ATOM    306  H   GLY A  19      -9.961  -0.645   4.196  1.00  1.040          H  
ATOM    307 1HA  GLY A  19      -8.360   1.569   3.514  1.00  0.950          H  
ATOM    308 2HA  GLY A  19      -9.423   1.476   4.920  1.00  0.950          H  
ATOM    309  N   ALA A  20      -7.492   0.087   6.370  1.00  0.960          N  
ATOM    310  CA  ALA A  20      -6.395  -0.076   7.305  1.00  1.050          C  
ATOM    311  C   ALA A  20      -5.145  -0.597   6.618  1.00  1.070          C  
ATOM    312  O   ALA A  20      -4.048  -0.132   6.922  1.00  1.090          O  
ATOM    313  CB  ALA A  20      -6.793  -1.029   8.413  1.00  1.430          C  
ATOM    314  H   ALA A  20      -8.374  -0.421   6.517  1.00  1.150          H  
ATOM    315  HA  ALA A  20      -6.164   0.896   7.729  1.00  1.260          H  
ATOM    316 1HB  ALA A  20      -5.973  -1.127   9.123  1.00  1.720          H  
ATOM    317 2HB  ALA A  20      -7.677  -0.645   8.919  1.00  1.720          H  
ATOM    318 3HB  ALA A  20      -7.018  -2.003   7.984  1.00  1.720          H  
ATOM    319  N   TYR A  21      -5.298  -1.527   5.673  1.00  1.110          N  
ATOM    320  CA  TYR A  21      -4.148  -2.088   4.989  1.00  1.190          C  
ATOM    321  C   TYR A  21      -3.425  -1.010   4.202  1.00  1.090          C  
ATOM    322  O   TYR A  21      -2.189  -0.940   4.240  1.00  1.140          O  
ATOM    323  CB  TYR A  21      -4.575  -3.198   4.027  1.00  1.630          C  
ATOM    324  CG  TYR A  21      -5.236  -4.420   4.663  1.00  1.630          C  
ATOM    325  CD1 TYR A  21      -6.043  -5.208   3.864  1.00  1.630          C  
ATOM    326  CD2 TYR A  21      -5.080  -4.744   6.013  1.00  1.630          C  
ATOM    327  CE1 TYR A  21      -6.687  -6.293   4.375  1.00  1.630          C  
ATOM    328  CE2 TYR A  21      -5.731  -5.843   6.525  1.00  1.630          C  
ATOM    329  CZ  TYR A  21      -6.532  -6.616   5.710  1.00  1.630          C  
ATOM    330  OH  TYR A  21      -7.184  -7.716   6.223  1.00  1.630          O  
ATOM    331  H   TYR A  21      -6.235  -1.899   5.491  1.00  1.330          H  
ATOM    332  HA  TYR A  21      -3.448  -2.475   5.723  1.00  1.430          H  
ATOM    333 1HB  TYR A  21      -5.272  -2.785   3.300  1.00  1.960          H  
ATOM    334 2HB  TYR A  21      -3.704  -3.539   3.471  1.00  1.960          H  
ATOM    335  HD1 TYR A  21      -6.165  -4.954   2.818  1.00  1.960          H  
ATOM    336  HD2 TYR A  21      -4.462  -4.145   6.671  1.00  1.960          H  
ATOM    337  HE1 TYR A  21      -7.314  -6.893   3.733  1.00  1.960          H  
ATOM    338  HE2 TYR A  21      -5.615  -6.100   7.578  1.00  1.960          H  
ATOM    339  HH  TYR A  21      -6.920  -7.845   7.139  1.00  1.960          H  
ATOM    340  N   ASP A  22      -4.178  -0.147   3.506  1.00  0.990          N  
ATOM    341  CA  ASP A  22      -3.549   0.920   2.742  1.00  0.950          C  
ATOM    342  C   ASP A  22      -2.827   1.898   3.656  1.00  0.900          C  
ATOM    343  O   ASP A  22      -1.717   2.345   3.341  1.00  0.940          O  
ATOM    344  CB  ASP A  22      -4.571   1.693   1.903  1.00  1.350          C  
ATOM    345  CG  ASP A  22      -5.111   0.939   0.675  1.00  1.350          C  
ATOM    346  OD1 ASP A  22      -4.560  -0.069   0.293  1.00  1.350          O  
ATOM    347  OD2 ASP A  22      -6.067   1.415   0.110  1.00  1.350          O  
ATOM    348  H   ASP A  22      -5.196  -0.286   3.463  1.00  1.190          H  
ATOM    349  HA  ASP A  22      -2.820   0.474   2.067  1.00  1.140          H  
ATOM    350 1HB  ASP A  22      -5.423   1.942   2.544  1.00  1.620          H  
ATOM    351 2HB  ASP A  22      -4.131   2.631   1.572  1.00  1.620          H  
ATOM    352  N   ARG A  23      -3.431   2.221   4.806  1.00  0.860          N  
ATOM    353  CA  ARG A  23      -2.790   3.134   5.745  1.00  0.880          C  
ATOM    354  C   ARG A  23      -1.502   2.538   6.312  1.00  0.940          C  
ATOM    355  O   ARG A  23      -0.480   3.232   6.409  1.00  0.990          O  
ATOM    356  CB  ARG A  23      -3.740   3.503   6.874  1.00  1.220          C  
ATOM    357  CG  ARG A  23      -4.866   4.439   6.454  1.00  1.220          C  
ATOM    358  CD  ARG A  23      -5.613   5.012   7.613  1.00  1.220          C  
ATOM    359  NE  ARG A  23      -6.352   3.989   8.363  1.00  1.220          N  
ATOM    360  CZ  ARG A  23      -7.599   3.554   8.063  1.00  1.220          C  
ATOM    361  NH1 ARG A  23      -8.245   4.033   7.017  1.00  1.220          N  
ATOM    362  NH2 ARG A  23      -8.177   2.637   8.818  1.00  1.220          N  
ATOM    363  H   ARG A  23      -4.372   1.854   4.997  1.00  1.030          H  
ATOM    364  HA  ARG A  23      -2.538   4.047   5.210  1.00  1.060          H  
ATOM    365 1HB  ARG A  23      -4.196   2.595   7.266  1.00  1.470          H  
ATOM    366 2HB  ARG A  23      -3.186   3.972   7.683  1.00  1.470          H  
ATOM    367 1HG  ARG A  23      -4.446   5.265   5.881  1.00  1.470          H  
ATOM    368 2HG  ARG A  23      -5.564   3.892   5.827  1.00  1.470          H  
ATOM    369 1HD  ARG A  23      -4.900   5.476   8.295  1.00  1.470          H  
ATOM    370 2HD  ARG A  23      -6.312   5.769   7.267  1.00  1.470          H  
ATOM    371  HE  ARG A  23      -5.902   3.592   9.178  1.00  1.470          H  
ATOM    372 1HH1 ARG A  23      -7.815   4.730   6.429  1.00  1.470          H  
ATOM    373 2HH1 ARG A  23      -9.174   3.701   6.801  1.00  1.470          H  
ATOM    374 1HH2 ARG A  23      -7.695   2.260   9.621  1.00  1.470          H  
ATOM    375 2HH2 ARG A  23      -9.099   2.307   8.579  1.00  1.470          H  
ATOM    376  N   LEU A  24      -1.545   1.249   6.660  1.00  1.000          N  
ATOM    377  CA  LEU A  24      -0.386   0.559   7.194  1.00  1.090          C  
ATOM    378  C   LEU A  24       0.708   0.504   6.152  1.00  1.100          C  
ATOM    379  O   LEU A  24       1.882   0.693   6.470  1.00  1.130          O  
ATOM    380  CB  LEU A  24      -0.783  -0.862   7.615  1.00  1.490          C  
ATOM    381  CG  LEU A  24      -1.710  -0.990   8.860  1.00  1.490          C  
ATOM    382  CD1 LEU A  24      -2.236  -2.420   8.936  1.00  1.490          C  
ATOM    383  CD2 LEU A  24      -0.933  -0.647  10.132  1.00  1.490          C  
ATOM    384  H   LEU A  24      -2.430   0.739   6.584  1.00  1.200          H  
ATOM    385  HA  LEU A  24      -0.012   1.115   8.047  1.00  1.310          H  
ATOM    386 1HB  LEU A  24      -1.301  -1.325   6.777  1.00  1.790          H  
ATOM    387 2HB  LEU A  24       0.124  -1.431   7.809  1.00  1.790          H  
ATOM    388  HG  LEU A  24      -2.546  -0.313   8.770  1.00  1.790          H  
ATOM    389 1HD1 LEU A  24      -2.893  -2.519   9.799  1.00  1.790          H  
ATOM    390 2HD1 LEU A  24      -2.797  -2.644   8.032  1.00  1.790          H  
ATOM    391 3HD1 LEU A  24      -1.404  -3.114   9.030  1.00  1.790          H  
ATOM    392 1HD2 LEU A  24      -1.594  -0.749  10.992  1.00  1.790          H  
ATOM    393 2HD2 LEU A  24      -0.090  -1.329  10.239  1.00  1.790          H  
ATOM    394 3HD2 LEU A  24      -0.567   0.373  10.088  1.00  1.790          H  
ATOM    395  N   THR A  25       0.321   0.286   4.894  1.00  1.100          N  
ATOM    396  CA  THR A  25       1.267   0.236   3.796  1.00  1.180          C  
ATOM    397  C   THR A  25       1.939   1.596   3.672  1.00  1.140          C  
ATOM    398  O   THR A  25       3.157   1.690   3.575  1.00  1.210          O  
ATOM    399  CB  THR A  25       0.573  -0.144   2.471  1.00  1.620          C  
ATOM    400  OG1 THR A  25      -0.027  -1.445   2.601  1.00  1.620          O  
ATOM    401  CG2 THR A  25       1.604  -0.186   1.345  1.00  1.620          C  
ATOM    402  H   THR A  25      -0.662   0.093   4.701  1.00  1.320          H  
ATOM    403  HA  THR A  25       2.026  -0.511   4.018  1.00  1.420          H  
ATOM    404  HB  THR A  25      -0.197   0.583   2.233  1.00  1.940          H  
ATOM    405  HG1 THR A  25      -0.808  -1.381   3.201  1.00  1.940          H  
ATOM    406 1HG2 THR A  25       1.108  -0.465   0.418  1.00  1.940          H  
ATOM    407 2HG2 THR A  25       2.068   0.791   1.221  1.00  1.940          H  
ATOM    408 3HG2 THR A  25       2.371  -0.922   1.583  1.00  1.940          H  
ATOM    409  N   GLY A  26       1.157   2.672   3.740  1.00  1.070          N  
ATOM    410  CA  GLY A  26       1.687   4.027   3.643  1.00  1.090          C  
ATOM    411  C   GLY A  26       2.762   4.331   4.694  1.00  1.090          C  
ATOM    412  O   GLY A  26       3.703   5.083   4.421  1.00  1.150          O  
ATOM    413  H   GLY A  26       0.142   2.545   3.796  1.00  1.280          H  
ATOM    414 1HA  GLY A  26       2.094   4.180   2.645  1.00  1.310          H  
ATOM    415 2HA  GLY A  26       0.861   4.728   3.762  1.00  1.310          H  
ATOM    416  N   GLN A  27       2.637   3.744   5.886  1.00  1.090          N  
ATOM    417  CA  GLN A  27       3.607   3.949   6.959  1.00  1.120          C  
ATOM    418  C   GLN A  27       4.750   2.922   6.971  1.00  1.150          C  
ATOM    419  O   GLN A  27       5.628   2.982   7.836  1.00  1.240          O  
ATOM    420  CB  GLN A  27       2.889   3.922   8.309  1.00  1.560          C  
ATOM    421  CG  GLN A  27       1.857   5.022   8.480  1.00  1.560          C  
ATOM    422  CD  GLN A  27       2.477   6.395   8.394  1.00  1.560          C  
ATOM    423  OE1 GLN A  27       3.446   6.687   9.097  1.00  1.560          O  
ATOM    424  NE2 GLN A  27       1.938   7.244   7.532  1.00  1.560          N  
ATOM    425  H   GLN A  27       1.796   3.181   6.067  1.00  1.310          H  
ATOM    426  HA  GLN A  27       4.056   4.930   6.823  1.00  1.340          H  
ATOM    427 1HB  GLN A  27       2.374   2.962   8.414  1.00  1.870          H  
ATOM    428 2HB  GLN A  27       3.616   3.999   9.114  1.00  1.870          H  
ATOM    429 1HG  GLN A  27       1.110   4.932   7.691  1.00  1.870          H  
ATOM    430 2HG  GLN A  27       1.385   4.916   9.455  1.00  1.870          H  
ATOM    431 1HE2 GLN A  27       2.315   8.168   7.436  1.00  1.870          H  
ATOM    432 2HE2 GLN A  27       1.153   6.966   6.977  1.00  1.870          H  
ATOM    433  N   TRP A  28       4.708   1.964   6.050  1.00  1.140          N  
ATOM    434  CA  TRP A  28       5.677   0.886   5.932  1.00  1.180          C  
ATOM    435  C   TRP A  28       6.875   1.312   5.123  1.00  1.120          C  
ATOM    436  O   TRP A  28       6.740   2.026   4.125  1.00  1.140          O  
ATOM    437  CB  TRP A  28       5.029  -0.339   5.288  1.00  1.640          C  
ATOM    438  CG  TRP A  28       5.932  -1.507   5.117  1.00  1.640          C  
ATOM    439  CD1 TRP A  28       6.178  -2.473   6.033  1.00  1.640          C  
ATOM    440  CD2 TRP A  28       6.694  -1.870   3.936  1.00  1.640          C  
ATOM    441  NE1 TRP A  28       7.041  -3.397   5.523  1.00  1.640          N  
ATOM    442  CE2 TRP A  28       7.363  -3.048   4.237  1.00  1.640          C  
ATOM    443  CE3 TRP A  28       6.851  -1.298   2.666  1.00  1.640          C  
ATOM    444  CZ2 TRP A  28       8.180  -3.680   3.322  1.00  1.640          C  
ATOM    445  CZ3 TRP A  28       7.667  -1.937   1.746  1.00  1.640          C  
ATOM    446  CH2 TRP A  28       8.310  -3.099   2.069  1.00  1.640          C  
ATOM    447  H   TRP A  28       3.979   2.001   5.334  1.00  1.370          H  
ATOM    448  HA  TRP A  28       6.014   0.616   6.931  1.00  1.420          H  
ATOM    449 1HB  TRP A  28       4.166  -0.645   5.880  1.00  1.960          H  
ATOM    450 2HB  TRP A  28       4.662  -0.073   4.308  1.00  1.960          H  
ATOM    451  HD1 TRP A  28       5.748  -2.505   7.033  1.00  1.960          H  
ATOM    452  HE1 TRP A  28       7.381  -4.216   6.008  1.00  1.960          H  
ATOM    453  HE3 TRP A  28       6.339  -0.370   2.407  1.00  1.960          H  
ATOM    454  HZ2 TRP A  28       8.702  -4.606   3.559  1.00  1.960          H  
ATOM    455  HZ3 TRP A  28       7.786  -1.488   0.758  1.00  1.960          H  
ATOM    456  HH2 TRP A  28       8.941  -3.579   1.328  1.00  1.960          H  
ATOM    457  N   ARG A  29       8.051   0.841   5.507  1.00  1.130          N  
ATOM    458  CA  ARG A  29       9.229   1.117   4.719  1.00  1.200          C  
ATOM    459  C   ARG A  29      10.012  -0.180   4.461  1.00  1.250          C  
ATOM    460  O   ARG A  29      10.121  -1.034   5.355  1.00  1.410          O  
ATOM    461  CB  ARG A  29      10.119   2.122   5.445  1.00  1.650          C  
ATOM    462  CG  ARG A  29       9.471   3.499   5.683  1.00  1.650          C  
ATOM    463  CD  ARG A  29       9.290   4.287   4.430  1.00  1.650          C  
ATOM    464  NE  ARG A  29       8.720   5.592   4.708  1.00  1.650          N  
ATOM    465  CZ  ARG A  29       7.386   5.857   4.784  1.00  1.650          C  
ATOM    466  NH1 ARG A  29       6.487   4.905   4.603  1.00  1.650          N  
ATOM    467  NH2 ARG A  29       6.983   7.095   5.045  1.00  1.650          N  
ATOM    468  H   ARG A  29       8.121   0.299   6.358  1.00  1.360          H  
ATOM    469  HA  ARG A  29       8.894   1.546   3.788  1.00  1.440          H  
ATOM    470 1HB  ARG A  29      10.399   1.721   6.418  1.00  1.980          H  
ATOM    471 2HB  ARG A  29      11.039   2.275   4.880  1.00  1.980          H  
ATOM    472 1HG  ARG A  29       8.500   3.379   6.159  1.00  1.980          H  
ATOM    473 2HG  ARG A  29      10.113   4.079   6.343  1.00  1.980          H  
ATOM    474 1HD  ARG A  29      10.263   4.437   3.962  1.00  1.980          H  
ATOM    475 2HD  ARG A  29       8.640   3.775   3.735  1.00  1.980          H  
ATOM    476  HE  ARG A  29       9.362   6.360   4.854  1.00  1.980          H  
ATOM    477 1HH1 ARG A  29       6.750   3.930   4.399  1.00  1.980          H  
ATOM    478 2HH1 ARG A  29       5.479   5.111   4.652  1.00  1.980          H  
ATOM    479 1HH2 ARG A  29       7.662   7.828   5.183  1.00  1.980          H  
ATOM    480 2HH2 ARG A  29       5.995   7.309   5.106  1.00  1.980          H  
ATOM    481  N   PRO A  30      10.537  -0.372   3.241  1.00  1.230          N  
ATOM    482  CA  PRO A  30      11.369  -1.479   2.850  1.00  1.280          C  
ATOM    483  C   PRO A  30      12.728  -1.296   3.456  1.00  1.180          C  
ATOM    484  O   PRO A  30      13.134  -0.168   3.732  1.00  1.130          O  
ATOM    485  CB  PRO A  30      11.424  -1.357   1.327  1.00  1.920          C  
ATOM    486  CG  PRO A  30      11.259   0.115   1.061  1.00  1.920          C  
ATOM    487  CD  PRO A  30      10.321   0.612   2.150  1.00  1.920          C  
ATOM    488  HA  PRO A  30      10.915  -2.423   3.179  1.00  1.540          H  
ATOM    489 1HB  PRO A  30      12.384  -1.752   0.956  1.00  2.300          H  
ATOM    490 2HB  PRO A  30      10.644  -1.949   0.876  1.00  2.300          H  
ATOM    491 1HG  PRO A  30      12.239   0.617   1.088  1.00  2.300          H  
ATOM    492 2HG  PRO A  30      10.844   0.276   0.044  1.00  2.300          H  
ATOM    493 1HD  PRO A  30      10.654   1.617   2.447  1.00  2.300          H  
ATOM    494 2HD  PRO A  30       9.280   0.595   1.785  1.00  2.300          H  
ATOM    495  N   ARG A  31      13.454  -2.379   3.595  1.00  1.240          N  
ATOM    496  CA  ARG A  31      14.824  -2.324   4.051  1.00  1.170          C  
ATOM    497  C   ARG A  31      15.673  -2.904   2.947  1.00  0.920          C  
ATOM    498  O   ARG A  31      15.172  -3.673   2.126  1.00  0.940          O  
ATOM    499  CB  ARG A  31      15.005  -3.118   5.336  1.00  1.670          C  
ATOM    500  CG  ARG A  31      14.713  -2.363   6.660  1.00  1.670          C  
ATOM    501  CD  ARG A  31      13.253  -2.048   6.890  1.00  1.670          C  
ATOM    502  NE  ARG A  31      13.029  -1.620   8.270  1.00  1.670          N  
ATOM    503  CZ  ARG A  31      11.861  -1.178   8.801  1.00  1.670          C  
ATOM    504  NH1 ARG A  31      10.760  -1.068   8.075  1.00  1.670          N  
ATOM    505  NH2 ARG A  31      11.828  -0.851  10.087  1.00  1.670          N  
ATOM    506  H   ARG A  31      13.054  -3.277   3.360  1.00  1.490          H  
ATOM    507  HA  ARG A  31      15.117  -1.288   4.219  1.00  1.400          H  
ATOM    508 1HB  ARG A  31      14.354  -3.989   5.310  1.00  2.000          H  
ATOM    509 2HB  ARG A  31      16.032  -3.487   5.384  1.00  2.000          H  
ATOM    510 1HG  ARG A  31      15.061  -2.964   7.499  1.00  2.000          H  
ATOM    511 2HG  ARG A  31      15.252  -1.416   6.650  1.00  2.000          H  
ATOM    512 1HD  ARG A  31      12.951  -1.231   6.240  1.00  2.000          H  
ATOM    513 2HD  ARG A  31      12.639  -2.924   6.689  1.00  2.000          H  
ATOM    514  HE  ARG A  31      13.823  -1.674   8.892  1.00  2.000          H  
ATOM    515 1HH1 ARG A  31      10.742  -1.290   7.070  1.00  2.000          H  
ATOM    516 2HH1 ARG A  31       9.908  -0.748   8.493  1.00  2.000          H  
ATOM    517 1HH2 ARG A  31      12.663  -0.932  10.652  1.00  2.000          H  
ATOM    518 2HH2 ARG A  31      10.971  -0.522  10.505  1.00  2.000          H  
ATOM    519  N   GLU A  32      16.941  -2.535   2.886  1.00  0.800          N  
ATOM    520  CA  GLU A  32      17.790  -3.163   1.891  1.00  0.730          C  
ATOM    521  C   GLU A  32      18.125  -4.549   2.410  1.00  0.730          C  
ATOM    522  O   GLU A  32      18.507  -4.695   3.570  1.00  1.010          O  
ATOM    523  CB  GLU A  32      19.052  -2.345   1.635  1.00  1.050          C  
ATOM    524  CG  GLU A  32      18.787  -0.980   1.020  1.00  1.050          C  
ATOM    525  CD  GLU A  32      20.049  -0.252   0.646  1.00  1.050          C  
ATOM    526  OE1 GLU A  32      21.107  -0.786   0.875  1.00  1.050          O  
ATOM    527  OE2 GLU A  32      19.953   0.830   0.123  1.00  1.050          O  
ATOM    528  H   GLU A  32      17.321  -1.869   3.543  1.00  0.960          H  
ATOM    529  HA  GLU A  32      17.241  -3.266   0.954  1.00  0.880          H  
ATOM    530 1HB  GLU A  32      19.590  -2.198   2.571  1.00  1.260          H  
ATOM    531 2HB  GLU A  32      19.709  -2.897   0.962  1.00  1.260          H  
ATOM    532 1HG  GLU A  32      18.158  -1.097   0.142  1.00  1.260          H  
ATOM    533 2HG  GLU A  32      18.235  -0.380   1.739  1.00  1.260          H  
ATOM    534  N   THR A  33      17.997  -5.561   1.555  1.00  0.850          N  
ATOM    535  CA  THR A  33      18.243  -6.947   1.963  1.00  1.110          C  
ATOM    536  C   THR A  33      19.454  -7.618   1.335  1.00  1.310          C  
ATOM    537  O   THR A  33      19.857  -8.712   1.759  1.00  2.220          O  
ATOM    538  CB  THR A  33      17.039  -7.809   1.587  1.00  1.450          C  
ATOM    539  OG1 THR A  33      16.890  -7.759   0.150  1.00  1.450          O  
ATOM    540  CG2 THR A  33      15.779  -7.274   2.266  1.00  1.450          C  
ATOM    541  H   THR A  33      17.652  -5.381   0.622  1.00  1.020          H  
ATOM    542  HA  THR A  33      18.374  -6.964   3.045  1.00  1.330          H  
ATOM    543  HB  THR A  33      17.213  -8.839   1.896  1.00  1.740          H  
ATOM    544  HG1 THR A  33      16.161  -8.342  -0.122  1.00  1.740          H  
ATOM    545 1HG2 THR A  33      14.927  -7.891   1.983  1.00  1.740          H  
ATOM    546 2HG2 THR A  33      15.911  -7.305   3.347  1.00  1.740          H  
ATOM    547 3HG2 THR A  33      15.596  -6.247   1.958  1.00  1.740          H  
ATOM    548  N   GLY A  34      19.983  -7.035   0.271  1.00  1.090          N  
ATOM    549  CA  GLY A  34      21.109  -7.613  -0.443  1.00  1.220          C  
ATOM    550  C   GLY A  34      20.679  -8.710  -1.405  1.00  1.180          C  
ATOM    551  O   GLY A  34      21.512  -9.307  -2.088  1.00  1.360          O  
ATOM    552  H   GLY A  34      19.608  -6.156  -0.050  1.00  1.310          H  
ATOM    553 1HA  GLY A  34      21.631  -6.829  -0.989  1.00  1.460          H  
ATOM    554 2HA  GLY A  34      21.817  -8.021   0.276  1.00  1.460          H  
ATOM    555  N   LEU A  35      19.384  -8.981  -1.472  1.00  1.090          N  
ATOM    556  CA  LEU A  35      18.917 -10.041  -2.322  1.00  1.140          C  
ATOM    557  C   LEU A  35      18.473  -9.455  -3.646  1.00  0.950          C  
ATOM    558  O   LEU A  35      17.793  -8.432  -3.649  1.00  0.780          O  
ATOM    559  CB  LEU A  35      17.734 -10.735  -1.645  1.00  1.580          C  
ATOM    560  CG  LEU A  35      18.012 -11.336  -0.239  1.00  1.580          C  
ATOM    561  CD1 LEU A  35      16.711 -11.853   0.337  1.00  1.580          C  
ATOM    562  CD2 LEU A  35      19.046 -12.462  -0.333  1.00  1.580          C  
ATOM    563  H   LEU A  35      18.724  -8.453  -0.901  1.00  1.310          H  
ATOM    564  HA  LEU A  35      19.715 -10.749  -2.444  1.00  1.370          H  
ATOM    565 1HB  LEU A  35      16.926 -10.014  -1.546  1.00  1.890          H  
ATOM    566 2HB  LEU A  35      17.388 -11.542  -2.298  1.00  1.890          H  
ATOM    567  HG  LEU A  35      18.393 -10.557   0.422  1.00  1.890          H  
ATOM    568 1HD1 LEU A  35      16.894 -12.261   1.331  1.00  1.890          H  
ATOM    569 2HD1 LEU A  35      15.993 -11.035   0.408  1.00  1.890          H  
ATOM    570 3HD1 LEU A  35      16.308 -12.635  -0.309  1.00  1.890          H  
ATOM    571 1HD2 LEU A  35      19.219 -12.869   0.664  1.00  1.890          H  
ATOM    572 2HD2 LEU A  35      18.672 -13.253  -0.986  1.00  1.890          H  
ATOM    573 3HD2 LEU A  35      19.986 -12.084  -0.721  1.00  1.890          H  
ATOM    574  N   PRO A  36      18.821 -10.063  -4.783  1.00  1.080          N  
ATOM    575  CA  PRO A  36      18.354  -9.672  -6.087  1.00  1.000          C  
ATOM    576  C   PRO A  36      16.844  -9.719  -6.092  1.00  0.820          C  
ATOM    577  O   PRO A  36      16.244 -10.606  -5.487  1.00  0.970          O  
ATOM    578  CB  PRO A  36      18.989 -10.730  -6.997  1.00  1.500          C  
ATOM    579  CG  PRO A  36      20.226 -11.171  -6.263  1.00  1.500          C  
ATOM    580  CD  PRO A  36      19.852 -11.115  -4.797  1.00  1.500          C  
ATOM    581  HA  PRO A  36      18.716  -8.660  -6.320  1.00  1.200          H  
ATOM    582 1HB  PRO A  36      18.307 -11.543  -7.141  1.00  1.800          H  
ATOM    583 2HB  PRO A  36      19.198 -10.301  -7.991  1.00  1.800          H  
ATOM    584 1HG  PRO A  36      20.518 -12.182  -6.589  1.00  1.800          H  
ATOM    585 2HG  PRO A  36      21.069 -10.505  -6.506  1.00  1.800          H  
ATOM    586 1HD  PRO A  36      19.450 -12.056  -4.426  1.00  1.800          H  
ATOM    587 2HD  PRO A  36      20.764 -10.793  -4.261  1.00  1.800          H  
ATOM    588  N   THR A  37      16.224  -8.779  -6.770  1.00  0.660          N  
ATOM    589  CA  THR A  37      14.783  -8.796  -6.821  1.00  0.650          C  
ATOM    590  C   THR A  37      14.288  -8.485  -8.209  1.00  0.540          C  
ATOM    591  O   THR A  37      15.064  -8.124  -9.102  1.00  0.520          O  
ATOM    592  CB  THR A  37      14.174  -7.846  -5.789  1.00  0.910          C  
ATOM    593  OG1 THR A  37      12.781  -8.101  -5.698  1.00  0.910          O  
ATOM    594  CG2 THR A  37      14.374  -6.413  -6.176  1.00  0.910          C  
ATOM    595  H   THR A  37      16.751  -8.067  -7.253  1.00  0.790          H  
ATOM    596  HA  THR A  37      14.440  -9.801  -6.576  1.00  0.780          H  
ATOM    597  HB  THR A  37      14.637  -8.029  -4.815  1.00  1.100          H  
ATOM    598  HG1 THR A  37      12.463  -7.617  -4.886  1.00  1.100          H  
ATOM    599 1HG2 THR A  37      13.925  -5.779  -5.415  1.00  1.100          H  
ATOM    600 2HG2 THR A  37      15.441  -6.195  -6.246  1.00  1.100          H  
ATOM    601 3HG2 THR A  37      13.895  -6.226  -7.120  1.00  1.100          H  
ATOM    602  N   LEU A  38      12.995  -8.641  -8.370  1.00  0.620          N  
ATOM    603  CA  LEU A  38      12.333  -8.426  -9.635  1.00  0.580          C  
ATOM    604  C   LEU A  38      11.031  -7.685  -9.534  1.00  0.620          C  
ATOM    605  O   LEU A  38      10.124  -8.068  -8.794  1.00  0.730          O  
ATOM    606  CB  LEU A  38      12.071  -9.778 -10.312  1.00  0.830          C  
ATOM    607  CG  LEU A  38      11.170  -9.758 -11.587  1.00  0.830          C  
ATOM    608  CD1 LEU A  38      11.813  -8.987 -12.719  1.00  0.830          C  
ATOM    609  CD2 LEU A  38      10.913 -11.171 -12.005  1.00  0.830          C  
ATOM    610  H   LEU A  38      12.459  -8.892  -7.545  1.00  0.740          H  
ATOM    611  HA  LEU A  38      12.999  -7.839 -10.265  1.00  0.700          H  
ATOM    612 1HB  LEU A  38      13.031 -10.208 -10.587  1.00  0.990          H  
ATOM    613 2HB  LEU A  38      11.600 -10.438  -9.586  1.00  0.990          H  
ATOM    614  HG  LEU A  38      10.226  -9.283 -11.346  1.00  0.990          H  
ATOM    615 1HD1 LEU A  38      11.137  -9.008 -13.547  1.00  0.990          H  
ATOM    616 2HD1 LEU A  38      11.983  -7.969 -12.443  1.00  0.990          H  
ATOM    617 3HD1 LEU A  38      12.757  -9.448 -12.993  1.00  0.990          H  
ATOM    618 1HD2 LEU A  38      10.257 -11.191 -12.878  1.00  0.990          H  
ATOM    619 2HD2 LEU A  38      11.834 -11.625 -12.247  1.00  0.990          H  
ATOM    620 3HD2 LEU A  38      10.459 -11.699 -11.187  1.00  0.990          H  
ATOM    621  N   LEU A  39      10.916  -6.644 -10.326  1.00  0.580          N  
ATOM    622  CA  LEU A  39       9.692  -5.904 -10.401  1.00  0.640          C  
ATOM    623  C   LEU A  39       8.987  -6.183 -11.676  1.00  0.570          C  
ATOM    624  O   LEU A  39       9.572  -6.052 -12.755  1.00  0.510          O  
ATOM    625  CB  LEU A  39       9.936  -4.416 -10.361  1.00  0.870          C  
ATOM    626  CG  LEU A  39       9.908  -3.796  -9.050  1.00  0.870          C  
ATOM    627  CD1 LEU A  39      11.106  -4.243  -8.186  1.00  0.870          C  
ATOM    628  CD2 LEU A  39       9.836  -2.273  -9.288  1.00  0.870          C  
ATOM    629  H   LEU A  39      11.710  -6.366 -10.909  1.00  0.700          H  
ATOM    630  HA  LEU A  39       9.043  -6.196  -9.576  1.00  0.770          H  
ATOM    631 1HB  LEU A  39      10.906  -4.223 -10.804  1.00  1.050          H  
ATOM    632 2HB  LEU A  39       9.178  -3.932 -10.975  1.00  1.050          H  
ATOM    633  HG  LEU A  39       9.020  -4.124  -8.532  1.00  1.050          H  
ATOM    634 1HD1 LEU A  39      11.030  -3.787  -7.223  1.00  1.050          H  
ATOM    635 2HD1 LEU A  39      11.101  -5.308  -8.048  1.00  1.050          H  
ATOM    636 3HD1 LEU A  39      12.010  -3.960  -8.639  1.00  1.050          H  
ATOM    637 1HD2 LEU A  39       9.742  -1.769  -8.370  1.00  1.050          H  
ATOM    638 2HD2 LEU A  39      10.732  -1.932  -9.809  1.00  1.050          H  
ATOM    639 3HD2 LEU A  39       8.962  -2.033  -9.891  1.00  1.050          H  
ATOM    640  N   VAL A  40       7.720  -6.503 -11.566  1.00  0.610          N  
ATOM    641  CA  VAL A  40       6.928  -6.714 -12.752  1.00  0.580          C  
ATOM    642  C   VAL A  40       5.884  -5.590 -12.807  1.00  0.570          C  
ATOM    643  O   VAL A  40       5.058  -5.437 -11.912  1.00  0.660          O  
ATOM    644  CB  VAL A  40       6.299  -8.130 -12.785  1.00  0.820          C  
ATOM    645  CG1 VAL A  40       5.512  -8.299 -14.039  1.00  0.820          C  
ATOM    646  CG2 VAL A  40       7.397  -9.195 -12.667  1.00  0.820          C  
ATOM    647  H   VAL A  40       7.326  -6.630 -10.643  1.00  0.730          H  
ATOM    648  HA  VAL A  40       7.578  -6.644 -13.601  1.00  0.700          H  
ATOM    649  HB  VAL A  40       5.612  -8.237 -11.988  1.00  0.990          H  
ATOM    650 1HG1 VAL A  40       5.063  -9.280 -14.058  1.00  0.990          H  
ATOM    651 2HG1 VAL A  40       4.751  -7.550 -14.055  1.00  0.990          H  
ATOM    652 3HG1 VAL A  40       6.167  -8.183 -14.910  1.00  0.990          H  
ATOM    653 1HG2 VAL A  40       6.951 -10.187 -12.686  1.00  0.990          H  
ATOM    654 2HG2 VAL A  40       8.086  -9.096 -13.482  1.00  0.990          H  
ATOM    655 3HG2 VAL A  40       7.928  -9.063 -11.731  1.00  0.990          H  
ATOM    656  N   SER A  41       5.963  -4.791 -13.857  1.00  0.550          N  
ATOM    657  CA  SER A  41       5.116  -3.618 -14.028  1.00  0.610          C  
ATOM    658  C   SER A  41       3.995  -3.793 -14.995  1.00  0.470          C  
ATOM    659  O   SER A  41       4.138  -4.446 -16.030  1.00  0.410          O  
ATOM    660  CB  SER A  41       5.886  -2.427 -14.546  1.00  0.830          C  
ATOM    661  OG  SER A  41       4.988  -1.341 -14.811  1.00  0.830          O  
ATOM    662  H   SER A  41       6.655  -5.033 -14.569  1.00  0.660          H  
ATOM    663  HA  SER A  41       4.687  -3.367 -13.057  1.00  0.730          H  
ATOM    664 1HB  SER A  41       6.625  -2.123 -13.805  1.00  1.000          H  
ATOM    665 2HB  SER A  41       6.419  -2.700 -15.457  1.00  1.000          H  
ATOM    666  HG  SER A  41       4.477  -1.553 -15.657  1.00  1.000          H  
ATOM    667  N   ALA A  42       2.906  -3.111 -14.719  1.00  0.510          N  
ATOM    668  CA  ALA A  42       1.802  -3.101 -15.647  1.00  0.460          C  
ATOM    669  C   ALA A  42       2.324  -2.550 -16.956  1.00  0.440          C  
ATOM    670  O   ALA A  42       3.252  -1.722 -16.968  1.00  0.500          O  
ATOM    671  CB  ALA A  42       0.649  -2.262 -15.110  1.00  0.660          C  
ATOM    672  H   ALA A  42       2.847  -2.606 -13.846  1.00  0.610          H  
ATOM    673  HA  ALA A  42       1.461  -4.123 -15.822  1.00  0.550          H  
ATOM    674 1HB  ALA A  42      -0.142  -2.268 -15.837  1.00  0.800          H  
ATOM    675 2HB  ALA A  42       0.288  -2.677 -14.178  1.00  0.800          H  
ATOM    676 3HB  ALA A  42       0.965  -1.249 -14.942  1.00  0.800          H  
ATOM    677  N   GLY A  43       1.775  -3.062 -18.060  1.00  0.420          N  
ATOM    678  CA  GLY A  43       2.142  -2.593 -19.380  1.00  0.450          C  
ATOM    679  C   GLY A  43       1.328  -1.357 -19.725  1.00  0.470          C  
ATOM    680  O   GLY A  43       1.731  -0.542 -20.558  1.00  0.540          O  
ATOM    681  H   GLY A  43       1.022  -3.758 -17.970  1.00  0.500          H  
ATOM    682 1HA  GLY A  43       3.207  -2.364 -19.406  1.00  0.540          H  
ATOM    683 2HA  GLY A  43       1.955  -3.384 -20.106  1.00  0.540          H  
ATOM    684  N   GLU A  44       0.191  -1.208 -19.045  1.00  0.440          N  
ATOM    685  CA  GLU A  44      -0.713  -0.104 -19.280  1.00  0.470          C  
ATOM    686  C   GLU A  44      -0.972   0.707 -17.999  1.00  0.490          C  
ATOM    687  O   GLU A  44      -0.959   0.165 -16.896  1.00  0.490          O  
ATOM    688  CB  GLU A  44      -2.042  -0.650 -19.827  1.00  0.650          C  
ATOM    689  CG  GLU A  44      -1.925  -1.350 -21.180  1.00  0.650          C  
ATOM    690  CD  GLU A  44      -3.244  -1.876 -21.717  1.00  0.650          C  
ATOM    691  OE1 GLU A  44      -4.239  -1.741 -21.047  1.00  0.650          O  
ATOM    692  OE2 GLU A  44      -3.247  -2.418 -22.798  1.00  0.650          O  
ATOM    693  H   GLU A  44      -0.090  -1.944 -18.391  1.00  0.530          H  
ATOM    694  HA  GLU A  44      -0.253   0.518 -20.037  1.00  0.560          H  
ATOM    695 1HB  GLU A  44      -2.440  -1.375 -19.126  1.00  0.780          H  
ATOM    696 2HB  GLU A  44      -2.776   0.147 -19.909  1.00  0.780          H  
ATOM    697 1HG  GLU A  44      -1.501  -0.650 -21.899  1.00  0.780          H  
ATOM    698 2HG  GLU A  44      -1.232  -2.183 -21.079  1.00  0.780          H  
ATOM    699  N   PRO A  45      -1.215   2.015 -18.118  1.00  0.540          N  
ATOM    700  CA  PRO A  45      -1.588   2.927 -17.060  1.00  0.600          C  
ATOM    701  C   PRO A  45      -3.038   2.714 -16.693  1.00  0.610          C  
ATOM    702  O   PRO A  45      -3.763   2.024 -17.407  1.00  0.610          O  
ATOM    703  CB  PRO A  45      -1.373   4.295 -17.703  1.00  0.900          C  
ATOM    704  CG  PRO A  45      -1.629   4.069 -19.163  1.00  0.900          C  
ATOM    705  CD  PRO A  45      -1.095   2.679 -19.443  1.00  0.900          C  
ATOM    706  HA  PRO A  45      -0.930   2.777 -16.192  1.00  0.720          H  
ATOM    707 1HB  PRO A  45      -2.079   5.012 -17.282  1.00  1.080          H  
ATOM    708 2HB  PRO A  45      -0.381   4.674 -17.488  1.00  1.080          H  
ATOM    709 1HG  PRO A  45      -2.708   4.160 -19.376  1.00  1.080          H  
ATOM    710 2HG  PRO A  45      -1.124   4.851 -19.753  1.00  1.080          H  
ATOM    711 1HD  PRO A  45      -1.740   2.209 -20.195  1.00  1.080          H  
ATOM    712 2HD  PRO A  45      -0.042   2.740 -19.760  1.00  1.080          H  
ATOM    713  N   MET A  46      -3.492   3.359 -15.631  1.00  0.660          N  
ATOM    714  CA  MET A  46      -4.914   3.314 -15.319  1.00  0.710          C  
ATOM    715  C   MET A  46      -5.462   4.730 -15.302  1.00  0.710          C  
ATOM    716  O   MET A  46      -6.236   5.117 -14.429  1.00  0.790          O  
ATOM    717  CB  MET A  46      -5.141   2.631 -13.967  1.00  0.970          C  
ATOM    718  CG  MET A  46      -4.443   3.336 -12.762  1.00  0.970          C  
ATOM    719  SD  MET A  46      -4.732   2.529 -11.183  1.00  0.970          S  
ATOM    720  CE  MET A  46      -6.373   3.137 -10.806  1.00  0.970          C  
ATOM    721  H   MET A  46      -2.860   3.889 -15.049  1.00  0.790          H  
ATOM    722  HA  MET A  46      -5.440   2.761 -16.096  1.00  0.850          H  
ATOM    723 1HB  MET A  46      -6.207   2.598 -13.771  1.00  1.170          H  
ATOM    724 2HB  MET A  46      -4.794   1.600 -14.021  1.00  1.170          H  
ATOM    725 1HG  MET A  46      -3.375   3.380 -12.927  1.00  1.170          H  
ATOM    726 2HG  MET A  46      -4.796   4.356 -12.668  1.00  1.170          H  
ATOM    727 1HE  MET A  46      -6.695   2.741  -9.849  1.00  1.170          H  
ATOM    728 2HE  MET A  46      -6.351   4.227 -10.754  1.00  1.170          H  
ATOM    729 3HE  MET A  46      -7.071   2.832 -11.580  1.00  1.170          H  
ATOM    730  N   GLY A  47      -5.113   5.471 -16.346  1.00  0.700          N  
ATOM    731  CA  GLY A  47      -5.537   6.845 -16.517  1.00  0.780          C  
ATOM    732  C   GLY A  47      -4.690   7.542 -17.586  1.00  0.740          C  
ATOM    733  O   GLY A  47      -3.651   7.023 -18.006  1.00  0.700          O  
ATOM    734  H   GLY A  47      -4.500   5.057 -17.037  1.00  0.840          H  
ATOM    735 1HA  GLY A  47      -6.590   6.850 -16.798  1.00  0.940          H  
ATOM    736 2HA  GLY A  47      -5.443   7.365 -15.564  1.00  0.940          H  
ATOM    737  N   PRO A  48      -5.062   8.764 -17.978  1.00  0.810          N  
ATOM    738  CA  PRO A  48      -4.435   9.581 -19.005  1.00  0.810          C  
ATOM    739  C   PRO A  48      -3.151  10.256 -18.543  1.00  0.840          C  
ATOM    740  O   PRO A  48      -3.104  11.474 -18.402  1.00  1.120          O  
ATOM    741  CB  PRO A  48      -5.528  10.616 -19.291  1.00  1.220          C  
ATOM    742  CG  PRO A  48      -6.228  10.795 -17.960  1.00  1.220          C  
ATOM    743  CD  PRO A  48      -6.229   9.409 -17.331  1.00  1.220          C  
ATOM    744  HA  PRO A  48      -4.242   8.962 -19.894  1.00  0.970          H  
ATOM    745 1HB  PRO A  48      -5.083  11.549 -19.670  1.00  1.460          H  
ATOM    746 2HB  PRO A  48      -6.200  10.245 -20.080  1.00  1.460          H  
ATOM    747 1HG  PRO A  48      -5.683  11.539 -17.353  1.00  1.460          H  
ATOM    748 2HG  PRO A  48      -7.241  11.197 -18.116  1.00  1.460          H  
ATOM    749 1HD  PRO A  48      -6.083   9.500 -16.244  1.00  1.460          H  
ATOM    750 2HD  PRO A  48      -7.166   8.895 -17.590  1.00  1.460          H  
ATOM    751  N   TRP A  49      -2.136   9.465 -18.260  1.00  0.860          N  
ATOM    752  CA  TRP A  49      -0.859  10.010 -17.818  1.00  0.880          C  
ATOM    753  C   TRP A  49      -0.071  10.602 -18.998  1.00  0.870          C  
ATOM    754  O   TRP A  49       0.075   9.929 -20.014  1.00  0.950          O  
ATOM    755  CB  TRP A  49      -0.062   8.902 -17.149  1.00  1.220          C  
ATOM    756  CG  TRP A  49      -0.574   8.566 -15.811  1.00  1.220          C  
ATOM    757  CD1 TRP A  49      -1.476   7.610 -15.475  1.00  1.220          C  
ATOM    758  CD2 TRP A  49      -0.159   9.177 -14.580  1.00  1.220          C  
ATOM    759  NE1 TRP A  49      -1.669   7.606 -14.117  1.00  1.220          N  
ATOM    760  CE2 TRP A  49      -0.868   8.555 -13.556  1.00  1.220          C  
ATOM    761  CE3 TRP A  49       0.753  10.187 -14.266  1.00  1.220          C  
ATOM    762  CZ2 TRP A  49      -0.704   8.909 -12.234  1.00  1.220          C  
ATOM    763  CZ3 TRP A  49       0.919  10.540 -12.942  1.00  1.220          C  
ATOM    764  CH2 TRP A  49       0.209   9.919 -11.951  1.00  1.220          C  
ATOM    765  H   TRP A  49      -2.282   8.458 -18.363  1.00  1.030          H  
ATOM    766  HA  TRP A  49      -1.080  10.760 -17.070  1.00  1.060          H  
ATOM    767 1HB  TRP A  49      -0.096   8.003 -17.767  1.00  1.470          H  
ATOM    768 2HB  TRP A  49       0.984   9.201 -17.059  1.00  1.470          H  
ATOM    769  HD1 TRP A  49      -1.974   6.958 -16.174  1.00  1.470          H  
ATOM    770  HE1 TRP A  49      -2.296   6.999 -13.608  1.00  1.470          H  
ATOM    771  HE3 TRP A  49       1.332  10.685 -15.045  1.00  1.470          H  
ATOM    772  HZ2 TRP A  49      -1.257   8.422 -11.431  1.00  1.470          H  
ATOM    773  HZ3 TRP A  49       1.636  11.327 -12.707  1.00  1.470          H  
ATOM    774  HH2 TRP A  49       0.367  10.223 -10.917  1.00  1.470          H  
ATOM    775  N   PRO A  50       0.444  11.852 -18.911  1.00  0.890          N  
ATOM    776  CA  PRO A  50       1.243  12.508 -19.947  1.00  0.890          C  
ATOM    777  C   PRO A  50       2.684  12.001 -20.014  1.00  0.870          C  
ATOM    778  O   PRO A  50       3.418  12.291 -20.957  1.00  0.910          O  
ATOM    779  CB  PRO A  50       1.198  13.977 -19.506  1.00  1.330          C  
ATOM    780  CG  PRO A  50       1.055  13.919 -17.992  1.00  1.330          C  
ATOM    781  CD  PRO A  50       0.190  12.694 -17.718  1.00  1.330          C  
ATOM    782  HA  PRO A  50       0.743  12.374 -20.918  1.00  1.070          H  
ATOM    783 1HB  PRO A  50       2.121  14.487 -19.824  1.00  1.600          H  
ATOM    784 2HB  PRO A  50       0.359  14.491 -19.997  1.00  1.600          H  
ATOM    785 1HG  PRO A  50       2.054  13.852 -17.513  1.00  1.600          H  
ATOM    786 2HG  PRO A  50       0.594  14.849 -17.623  1.00  1.600          H  
ATOM    787 1HD  PRO A  50       0.556  12.209 -16.800  1.00  1.600          H  
ATOM    788 2HD  PRO A  50      -0.881  12.975 -17.659  1.00  1.600          H  
ATOM    789  N   ASP A  51       3.096  11.326 -18.956  1.00  0.870          N  
ATOM    790  CA  ASP A  51       4.438  10.821 -18.761  1.00  0.930          C  
ATOM    791  C   ASP A  51       4.382   9.366 -18.302  1.00  0.820          C  
ATOM    792  O   ASP A  51       3.305   8.781 -18.191  1.00  0.790          O  
ATOM    793  CB  ASP A  51       5.197  11.746 -17.803  1.00  1.280          C  
ATOM    794  CG  ASP A  51       4.601  11.815 -16.429  1.00  1.280          C  
ATOM    795  OD1 ASP A  51       4.141  10.791 -15.952  1.00  1.280          O  
ATOM    796  OD2 ASP A  51       4.594  12.871 -15.848  1.00  1.280          O  
ATOM    797  H   ASP A  51       2.439  11.127 -18.219  1.00  1.040          H  
ATOM    798  HA  ASP A  51       4.959  10.844 -19.718  1.00  1.120          H  
ATOM    799 1HB  ASP A  51       6.233  11.413 -17.719  1.00  1.530          H  
ATOM    800 2HB  ASP A  51       5.215  12.752 -18.224  1.00  1.530          H  
ATOM    801  N   ASP A  52       5.542   8.759 -18.088  1.00  0.870          N  
ATOM    802  CA  ASP A  52       5.638   7.397 -17.593  1.00  0.800          C  
ATOM    803  C   ASP A  52       5.868   7.307 -16.071  1.00  0.770          C  
ATOM    804  O   ASP A  52       6.286   6.262 -15.563  1.00  0.730          O  
ATOM    805  CB  ASP A  52       6.739   6.682 -18.365  1.00  1.150          C  
ATOM    806  CG  ASP A  52       8.073   7.422 -18.265  1.00  1.150          C  
ATOM    807  OD1 ASP A  52       8.038   8.627 -17.999  1.00  1.150          O  
ATOM    808  OD2 ASP A  52       9.098   6.817 -18.478  1.00  1.150          O  
ATOM    809  H   ASP A  52       6.431   9.252 -18.228  1.00  1.040          H  
ATOM    810  HA  ASP A  52       4.702   6.892 -17.816  1.00  0.960          H  
ATOM    811 1HB  ASP A  52       6.864   5.678 -17.966  1.00  1.380          H  
ATOM    812 2HB  ASP A  52       6.455   6.591 -19.413  1.00  1.380          H  
ATOM    813  N   SER A  53       5.545   8.379 -15.321  1.00  0.830          N  
ATOM    814  CA  SER A  53       5.747   8.415 -13.865  1.00  0.900          C  
ATOM    815  C   SER A  53       4.871   7.418 -13.121  1.00  0.810          C  
ATOM    816  O   SER A  53       5.119   7.107 -11.956  1.00  0.860          O  
ATOM    817  CB  SER A  53       5.467   9.794 -13.301  1.00  1.230          C  
ATOM    818  OG  SER A  53       4.105  10.086 -13.360  1.00  1.230          O  
ATOM    819  H   SER A  53       5.153   9.225 -15.759  1.00  1.000          H  
ATOM    820  HA  SER A  53       6.789   8.164 -13.662  1.00  1.080          H  
ATOM    821 1HB  SER A  53       5.803   9.832 -12.268  1.00  1.480          H  
ATOM    822 2HB  SER A  53       6.026  10.543 -13.861  1.00  1.480          H  
ATOM    823  HG  SER A  53       3.956  10.436 -14.264  1.00  1.480          H  
ATOM    824  N   TRP A  54       3.835   6.925 -13.790  1.00  0.720          N  
ATOM    825  CA  TRP A  54       2.923   5.946 -13.235  1.00  0.700          C  
ATOM    826  C   TRP A  54       3.570   4.576 -13.033  1.00  0.610          C  
ATOM    827  O   TRP A  54       3.037   3.749 -12.290  1.00  0.650          O  
ATOM    828  CB  TRP A  54       1.697   5.781 -14.134  1.00  0.990          C  
ATOM    829  CG  TRP A  54       1.980   5.267 -15.529  1.00  0.990          C  
ATOM    830  CD1 TRP A  54       2.176   6.032 -16.630  1.00  0.990          C  
ATOM    831  CD2 TRP A  54       2.081   3.883 -15.985  1.00  0.990          C  
ATOM    832  NE1 TRP A  54       2.384   5.242 -17.731  1.00  0.990          N  
ATOM    833  CE2 TRP A  54       2.331   3.925 -17.352  1.00  0.990          C  
ATOM    834  CE3 TRP A  54       1.976   2.642 -15.354  1.00  0.990          C  
ATOM    835  CZ2 TRP A  54       2.477   2.770 -18.103  1.00  0.990          C  
ATOM    836  CZ3 TRP A  54       2.129   1.495 -16.105  1.00  0.990          C  
ATOM    837  CH2 TRP A  54       2.370   1.557 -17.438  1.00  0.990          C  
ATOM    838  H   TRP A  54       3.693   7.257 -14.730  1.00  0.860          H  
ATOM    839  HA  TRP A  54       2.589   6.311 -12.264  1.00  0.840          H  
ATOM    840 1HB  TRP A  54       0.978   5.121 -13.659  1.00  1.190          H  
ATOM    841 2HB  TRP A  54       1.231   6.739 -14.239  1.00  1.190          H  
ATOM    842  HD1 TRP A  54       2.163   7.121 -16.644  1.00  1.190          H  
ATOM    843  HE1 TRP A  54       2.547   5.593 -18.670  1.00  1.190          H  
ATOM    844  HE3 TRP A  54       1.790   2.581 -14.289  1.00  1.190          H  
ATOM    845  HZ2 TRP A  54       2.670   2.789 -19.173  1.00  1.190          H  
ATOM    846  HZ3 TRP A  54       2.056   0.541 -15.607  1.00  1.190          H  
ATOM    847  HH2 TRP A  54       2.484   0.626 -17.993  1.00  1.190          H  
ATOM    848  N   LYS A  55       4.665   4.291 -13.745  1.00  0.560          N  
ATOM    849  CA  LYS A  55       5.285   2.981 -13.628  1.00  0.510          C  
ATOM    850  C   LYS A  55       5.871   2.814 -12.219  1.00  0.540          C  
ATOM    851  O   LYS A  55       6.601   3.698 -11.775  1.00  0.660          O  
ATOM    852  CB  LYS A  55       6.359   2.799 -14.692  1.00  0.730          C  
ATOM    853  CG  LYS A  55       5.793   2.715 -16.100  1.00  0.730          C  
ATOM    854  CD  LYS A  55       6.868   2.468 -17.138  1.00  0.730          C  
ATOM    855  CE  LYS A  55       6.268   2.377 -18.538  1.00  0.730          C  
ATOM    856  NZ  LYS A  55       7.309   2.102 -19.579  1.00  0.730          N  
ATOM    857  H   LYS A  55       5.096   5.007 -14.340  1.00  0.670          H  
ATOM    858  HA  LYS A  55       4.527   2.246 -13.840  1.00  0.610          H  
ATOM    859 1HB  LYS A  55       7.049   3.644 -14.657  1.00  0.880          H  
ATOM    860 2HB  LYS A  55       6.926   1.891 -14.488  1.00  0.880          H  
ATOM    861 1HG  LYS A  55       5.074   1.902 -16.138  1.00  0.880          H  
ATOM    862 2HG  LYS A  55       5.274   3.648 -16.333  1.00  0.880          H  
ATOM    863 1HD  LYS A  55       7.593   3.286 -17.110  1.00  0.880          H  
ATOM    864 2HD  LYS A  55       7.384   1.537 -16.911  1.00  0.880          H  
ATOM    865 1HE  LYS A  55       5.528   1.574 -18.554  1.00  0.880          H  
ATOM    866 2HE  LYS A  55       5.771   3.318 -18.772  1.00  0.880          H  
ATOM    867 1HZ  LYS A  55       6.873   2.048 -20.489  1.00  0.880          H  
ATOM    868 2HZ  LYS A  55       7.998   2.845 -19.580  1.00  0.880          H  
ATOM    869 3HZ  LYS A  55       7.769   1.223 -19.376  1.00  0.880          H  
ATOM    870  N   PRO A  56       5.625   1.701 -11.510  1.00  0.520          N  
ATOM    871  CA  PRO A  56       6.178   1.422 -10.203  1.00  0.530          C  
ATOM    872  C   PRO A  56       7.687   1.346 -10.225  1.00  0.540          C  
ATOM    873  O   PRO A  56       8.275   0.833 -11.181  1.00  0.620          O  
ATOM    874  CB  PRO A  56       5.601   0.056  -9.872  1.00  0.800          C  
ATOM    875  CG  PRO A  56       4.369  -0.071 -10.712  1.00  0.800          C  
ATOM    876  CD  PRO A  56       4.686   0.680 -11.983  1.00  0.800          C  
ATOM    877  HA  PRO A  56       5.839   2.196  -9.503  1.00  0.640          H  
ATOM    878 1HB  PRO A  56       6.359  -0.711 -10.045  1.00  0.950          H  
ATOM    879 2HB  PRO A  56       5.367   0.048  -8.809  1.00  0.950          H  
ATOM    880 1HG  PRO A  56       4.130  -1.128 -10.890  1.00  0.950          H  
ATOM    881 2HG  PRO A  56       3.513   0.362 -10.168  1.00  0.950          H  
ATOM    882 1HD  PRO A  56       5.155   0.039 -12.738  1.00  0.950          H  
ATOM    883 2HD  PRO A  56       3.744   1.118 -12.312  1.00  0.950          H  
ATOM    884  N   THR A  57       8.312   1.765  -9.143  1.00  0.530          N  
ATOM    885  CA  THR A  57       9.752   1.639  -9.039  1.00  0.580          C  
ATOM    886  C   THR A  57      10.154   0.966  -7.757  1.00  0.440          C  
ATOM    887  O   THR A  57       9.322   0.544  -6.954  1.00  0.700          O  
ATOM    888  CB  THR A  57      10.476   2.981  -9.132  1.00  0.790          C  
ATOM    889  OG1 THR A  57      11.873   2.703  -9.287  1.00  0.790          O  
ATOM    890  CG2 THR A  57      10.240   3.831  -7.868  1.00  0.790          C  
ATOM    891  H   THR A  57       7.779   2.234  -8.400  1.00  0.640          H  
ATOM    892  HA  THR A  57      10.108   1.016  -9.858  1.00  0.700          H  
ATOM    893  HB  THR A  57      10.116   3.521 -10.009  1.00  0.950          H  
ATOM    894  HG1 THR A  57      12.332   3.515  -9.536  1.00  0.950          H  
ATOM    895 1HG2 THR A  57      10.771   4.774  -7.968  1.00  0.950          H  
ATOM    896 2HG2 THR A  57       9.168   4.027  -7.762  1.00  0.950          H  
ATOM    897 3HG2 THR A  57      10.593   3.325  -6.973  1.00  0.950          H  
ATOM    898  N   TRP A  58      11.439   0.804  -7.578  1.00  0.610          N  
ATOM    899  CA  TRP A  58      11.907   0.210  -6.346  1.00  0.570          C  
ATOM    900  C   TRP A  58      13.237   0.851  -6.017  1.00  0.640          C  
ATOM    901  O   TRP A  58      14.091   0.931  -6.890  1.00  0.730          O  
ATOM    902  CB  TRP A  58      11.971  -1.297  -6.499  1.00  0.810          C  
ATOM    903  CG  TRP A  58      12.316  -2.075  -5.330  1.00  0.810          C  
ATOM    904  CD1 TRP A  58      13.444  -2.765  -5.088  1.00  0.810          C  
ATOM    905  CD2 TRP A  58      11.470  -2.262  -4.186  1.00  0.810          C  
ATOM    906  NE1 TRP A  58      13.353  -3.386  -3.869  1.00  0.810          N  
ATOM    907  CE2 TRP A  58      12.150  -3.082  -3.308  1.00  0.810          C  
ATOM    908  CE3 TRP A  58      10.198  -1.797  -3.845  1.00  0.810          C  
ATOM    909  CZ2 TRP A  58      11.604  -3.471  -2.100  1.00  0.810          C  
ATOM    910  CZ3 TRP A  58       9.657  -2.167  -2.638  1.00  0.810          C  
ATOM    911  CH2 TRP A  58      10.334  -2.987  -1.789  1.00  0.810          C  
ATOM    912  H   TRP A  58      12.071   1.170  -8.292  1.00  0.730          H  
ATOM    913  HA  TRP A  58      11.167   0.430  -5.588  1.00  0.680          H  
ATOM    914 1HB  TRP A  58      10.994  -1.612  -6.724  1.00  0.980          H  
ATOM    915 2HB  TRP A  58      12.611  -1.574  -7.324  1.00  0.980          H  
ATOM    916  HD1 TRP A  58      14.293  -2.832  -5.768  1.00  0.980          H  
ATOM    917  HE1 TRP A  58      14.055  -3.988  -3.448  1.00  0.980          H  
ATOM    918  HE3 TRP A  58       9.641  -1.150  -4.527  1.00  0.980          H  
ATOM    919  HZ2 TRP A  58      12.136  -4.128  -1.407  1.00  0.980          H  
ATOM    920  HZ3 TRP A  58       8.663  -1.793  -2.384  1.00  0.980          H  
ATOM    921  HH2 TRP A  58       9.866  -3.267  -0.853  1.00  0.980          H  
ATOM    922  N   PRO A  59      13.427   1.385  -4.793  1.00  0.790          N  
ATOM    923  CA  PRO A  59      14.619   2.091  -4.344  1.00  0.930          C  
ATOM    924  C   PRO A  59      15.912   1.278  -4.322  1.00  0.840          C  
ATOM    925  O   PRO A  59      16.996   1.851  -4.284  1.00  0.990          O  
ATOM    926  CB  PRO A  59      14.231   2.537  -2.924  1.00  1.400          C  
ATOM    927  CG  PRO A  59      13.142   1.592  -2.492  1.00  1.400          C  
ATOM    928  CD  PRO A  59      12.379   1.285  -3.741  1.00  1.400          C  
ATOM    929  HA  PRO A  59      14.755   2.974  -4.986  1.00  1.120          H  
ATOM    930 1HB  PRO A  59      15.115   2.492  -2.269  1.00  1.670          H  
ATOM    931 2HB  PRO A  59      13.899   3.586  -2.940  1.00  1.670          H  
ATOM    932 1HG  PRO A  59      13.566   0.691  -2.020  1.00  1.670          H  
ATOM    933 2HG  PRO A  59      12.500   2.071  -1.730  1.00  1.670          H  
ATOM    934 1HD  PRO A  59      12.008   0.292  -3.618  1.00  1.670          H  
ATOM    935 2HD  PRO A  59      11.567   2.024  -3.902  1.00  1.670          H  
ATOM    936  N   PHE A  60      15.804  -0.040  -4.306  1.00  0.670          N  
ATOM    937  CA  PHE A  60      16.962  -0.925  -4.260  1.00  0.740          C  
ATOM    938  C   PHE A  60      17.210  -1.521  -5.639  1.00  0.700          C  
ATOM    939  O   PHE A  60      16.299  -1.571  -6.461  1.00  0.610          O  
ATOM    940  CB  PHE A  60      16.757  -2.028  -3.214  1.00  1.010          C  
ATOM    941  CG  PHE A  60      17.913  -2.992  -3.068  1.00  1.010          C  
ATOM    942  CD1 PHE A  60      19.044  -2.652  -2.334  1.00  1.010          C  
ATOM    943  CD2 PHE A  60      17.871  -4.246  -3.673  1.00  1.010          C  
ATOM    944  CE1 PHE A  60      20.092  -3.538  -2.211  1.00  1.010          C  
ATOM    945  CE2 PHE A  60      18.920  -5.127  -3.557  1.00  1.010          C  
ATOM    946  CZ  PHE A  60      20.030  -4.776  -2.827  1.00  1.010          C  
ATOM    947  H   PHE A  60      14.887  -0.459  -4.338  1.00  0.800          H  
ATOM    948  HA  PHE A  60      17.838  -0.342  -3.976  1.00  0.890          H  
ATOM    949 1HB  PHE A  60      16.571  -1.571  -2.241  1.00  1.210          H  
ATOM    950 2HB  PHE A  60      15.889  -2.596  -3.471  1.00  1.210          H  
ATOM    951  HD1 PHE A  60      19.104  -1.671  -1.853  1.00  1.210          H  
ATOM    952  HD2 PHE A  60      16.993  -4.534  -4.265  1.00  1.210          H  
ATOM    953  HE1 PHE A  60      20.976  -3.253  -1.631  1.00  1.210          H  
ATOM    954  HE2 PHE A  60      18.867  -6.107  -4.048  1.00  1.210          H  
ATOM    955  HZ  PHE A  60      20.857  -5.471  -2.746  1.00  1.210          H  
ATOM    956  N   GLU A  61      18.443  -1.949  -5.900  1.00  0.860          N  
ATOM    957  CA  GLU A  61      18.800  -2.575  -7.171  1.00  0.890          C  
ATOM    958  C   GLU A  61      17.836  -3.701  -7.535  1.00  0.730          C  
ATOM    959  O   GLU A  61      17.535  -4.565  -6.714  1.00  0.760          O  
ATOM    960  CB  GLU A  61      20.223  -3.128  -7.098  1.00  1.230          C  
ATOM    961  CG  GLU A  61      20.729  -3.747  -8.393  1.00  1.230          C  
ATOM    962  CD  GLU A  61      22.144  -4.218  -8.301  1.00  1.230          C  
ATOM    963  OE1 GLU A  61      22.745  -4.049  -7.268  1.00  1.230          O  
ATOM    964  OE2 GLU A  61      22.628  -4.750  -9.268  1.00  1.230          O  
ATOM    965  H   GLU A  61      19.154  -1.851  -5.186  1.00  1.030          H  
ATOM    966  HA  GLU A  61      18.752  -1.820  -7.955  1.00  1.070          H  
ATOM    967 1HB  GLU A  61      20.908  -2.330  -6.814  1.00  1.480          H  
ATOM    968 2HB  GLU A  61      20.272  -3.892  -6.320  1.00  1.480          H  
ATOM    969 1HG  GLU A  61      20.103  -4.600  -8.651  1.00  1.480          H  
ATOM    970 2HG  GLU A  61      20.644  -3.014  -9.194  1.00  1.480          H  
ATOM    971  N   HIS A  62      17.357  -3.688  -8.781  1.00  0.660          N  
ATOM    972  CA  HIS A  62      16.395  -4.681  -9.235  1.00  0.550          C  
ATOM    973  C   HIS A  62      16.342  -4.866 -10.744  1.00  0.560          C  
ATOM    974  O   HIS A  62      16.750  -3.988 -11.508  1.00  0.640          O  
ATOM    975  CB  HIS A  62      15.008  -4.251  -8.772  1.00  0.810          C  
ATOM    976  CG  HIS A  62      14.538  -2.946  -9.346  1.00  0.810          C  
ATOM    977  ND1 HIS A  62      14.972  -1.732  -8.879  1.00  0.810          N  
ATOM    978  CD2 HIS A  62      13.657  -2.678 -10.321  1.00  0.810          C  
ATOM    979  CE1 HIS A  62      14.377  -0.767  -9.547  1.00  0.810          C  
ATOM    980  NE2 HIS A  62      13.555  -1.302 -10.427  1.00  0.810          N  
ATOM    981  H   HIS A  62      17.646  -2.958  -9.416  1.00  0.790          H  
ATOM    982  HA  HIS A  62      16.632  -5.648  -8.793  1.00  0.660          H  
ATOM    983 1HB  HIS A  62      14.283  -5.019  -9.046  1.00  0.980          H  
ATOM    984 2HB  HIS A  62      15.004  -4.144  -7.695  1.00  0.980          H  
ATOM    985  HD1 HIS A  62      15.415  -1.570  -7.972  1.00  0.980          H  
ATOM    986  HD2 HIS A  62      13.073  -3.333 -10.944  1.00  0.980          H  
ATOM    987  HE1 HIS A  62      14.596   0.274  -9.311  1.00  0.980          H  
ATOM    988  N   ASP A  63      15.774  -6.000 -11.166  1.00  0.510          N  
ATOM    989  CA  ASP A  63      15.491  -6.253 -12.570  1.00  0.520          C  
ATOM    990  C   ASP A  63      14.066  -5.812 -12.867  1.00  0.490          C  
ATOM    991  O   ASP A  63      13.202  -5.879 -11.984  1.00  0.560          O  
ATOM    992  CB  ASP A  63      15.622  -7.743 -12.869  1.00  0.720          C  
ATOM    993  CG  ASP A  63      17.042  -8.259 -12.750  1.00  0.720          C  
ATOM    994  OD1 ASP A  63      17.962  -7.584 -13.164  1.00  0.720          O  
ATOM    995  OD2 ASP A  63      17.196  -9.344 -12.224  1.00  0.720          O  
ATOM    996  H   ASP A  63      15.510  -6.715 -10.477  1.00  0.610          H  
ATOM    997  HA  ASP A  63      16.182  -5.680 -13.190  1.00  0.620          H  
ATOM    998 1HB  ASP A  63      14.995  -8.302 -12.168  1.00  0.870          H  
ATOM    999 2HB  ASP A  63      15.250  -7.947 -13.873  1.00  0.870          H  
ATOM   1000  N   THR A  64      13.777  -5.439 -14.113  1.00  0.560          N  
ATOM   1001  CA  THR A  64      12.401  -5.093 -14.467  1.00  0.550          C  
ATOM   1002  C   THR A  64      11.852  -5.863 -15.651  1.00  0.510          C  
ATOM   1003  O   THR A  64      12.511  -6.000 -16.687  1.00  0.590          O  
ATOM   1004  CB  THR A  64      12.301  -3.614 -14.849  1.00  0.770          C  
ATOM   1005  OG1 THR A  64      13.195  -3.369 -15.946  1.00  0.770          O  
ATOM   1006  CG2 THR A  64      12.662  -2.734 -13.689  1.00  0.770          C  
ATOM   1007  H   THR A  64      14.503  -5.374 -14.817  1.00  0.670          H  
ATOM   1008  HA  THR A  64      11.758  -5.291 -13.612  1.00  0.660          H  
ATOM   1009  HB  THR A  64      11.282  -3.393 -15.168  1.00  0.930          H  
ATOM   1010  HG1 THR A  64      12.913  -3.898 -16.715  1.00  0.930          H  
ATOM   1011 1HG2 THR A  64      12.586  -1.691 -13.984  1.00  0.930          H  
ATOM   1012 2HG2 THR A  64      11.969  -2.931 -12.876  1.00  0.930          H  
ATOM   1013 3HG2 THR A  64      13.679  -2.942 -13.367  1.00  0.930          H  
ATOM   1014  N   VAL A  65      10.594  -6.260 -15.514  1.00  0.440          N  
ATOM   1015  CA  VAL A  65       9.801  -6.942 -16.532  1.00  0.400          C  
ATOM   1016  C   VAL A  65       8.410  -6.327 -16.691  1.00  0.380          C  
ATOM   1017  O   VAL A  65       7.786  -5.948 -15.710  1.00  0.430          O  
ATOM   1018  CB  VAL A  65       9.706  -8.443 -16.205  1.00  0.580          C  
ATOM   1019  CG1 VAL A  65       8.793  -9.151 -17.150  1.00  0.580          C  
ATOM   1020  CG2 VAL A  65      11.092  -9.080 -16.334  1.00  0.580          C  
ATOM   1021  H   VAL A  65      10.171  -6.098 -14.591  1.00  0.530          H  
ATOM   1022  HA  VAL A  65      10.321  -6.844 -17.485  1.00  0.480          H  
ATOM   1023  HB  VAL A  65       9.334  -8.565 -15.207  1.00  0.690          H  
ATOM   1024 1HG1 VAL A  65       8.790 -10.181 -16.877  1.00  0.690          H  
ATOM   1025 2HG1 VAL A  65       7.776  -8.765 -17.088  1.00  0.690          H  
ATOM   1026 3HG1 VAL A  65       9.154  -9.051 -18.172  1.00  0.690          H  
ATOM   1027 1HG2 VAL A  65      11.026 -10.143 -16.098  1.00  0.690          H  
ATOM   1028 2HG2 VAL A  65      11.450  -8.957 -17.356  1.00  0.690          H  
ATOM   1029 3HG2 VAL A  65      11.794  -8.613 -15.663  1.00  0.690          H  
ATOM   1030  N   ALA A  66       7.941  -6.165 -17.921  1.00  0.390          N  
ATOM   1031  CA  ALA A  66       6.582  -5.662 -18.104  1.00  0.400          C  
ATOM   1032  C   ALA A  66       5.619  -6.815 -18.361  1.00  0.410          C  
ATOM   1033  O   ALA A  66       5.954  -7.778 -19.056  1.00  0.470          O  
ATOM   1034  CB  ALA A  66       6.520  -4.671 -19.246  1.00  0.560          C  
ATOM   1035  H   ALA A  66       8.498  -6.444 -18.718  1.00  0.470          H  
ATOM   1036  HA  ALA A  66       6.268  -5.159 -17.191  1.00  0.480          H  
ATOM   1037 1HB  ALA A  66       5.496  -4.304 -19.342  1.00  0.670          H  
ATOM   1038 2HB  ALA A  66       7.188  -3.836 -19.041  1.00  0.670          H  
ATOM   1039 3HB  ALA A  66       6.820  -5.160 -20.169  1.00  0.670          H  
ATOM   1040  N   VAL A  67       4.410  -6.674 -17.848  1.00  0.400          N  
ATOM   1041  CA  VAL A  67       3.329  -7.632 -18.040  1.00  0.440          C  
ATOM   1042  C   VAL A  67       2.128  -6.961 -18.728  1.00  0.430          C  
ATOM   1043  O   VAL A  67       1.758  -5.853 -18.353  1.00  0.420          O  
ATOM   1044  CB  VAL A  67       2.917  -8.259 -16.678  1.00  0.600          C  
ATOM   1045  CG1 VAL A  67       2.577  -7.201 -15.695  1.00  0.600          C  
ATOM   1046  CG2 VAL A  67       1.705  -9.165 -16.852  1.00  0.600          C  
ATOM   1047  H   VAL A  67       4.252  -5.843 -17.269  1.00  0.480          H  
ATOM   1048  HA  VAL A  67       3.725  -8.440 -18.636  1.00  0.530          H  
ATOM   1049  HB  VAL A  67       3.747  -8.837 -16.285  1.00  0.720          H  
ATOM   1050 1HG1 VAL A  67       2.301  -7.664 -14.751  1.00  0.720          H  
ATOM   1051 2HG1 VAL A  67       3.417  -6.587 -15.543  1.00  0.720          H  
ATOM   1052 3HG1 VAL A  67       1.763  -6.597 -16.056  1.00  0.720          H  
ATOM   1053 1HG2 VAL A  67       1.427  -9.583 -15.912  1.00  0.720          H  
ATOM   1054 2HG2 VAL A  67       0.856  -8.609 -17.229  1.00  0.720          H  
ATOM   1055 3HG2 VAL A  67       1.953  -9.946 -17.526  1.00  0.720          H  
ATOM   1056  N   PRO A  68       1.496  -7.577 -19.736  1.00  0.480          N  
ATOM   1057  CA  PRO A  68       0.329  -7.043 -20.405  1.00  0.510          C  
ATOM   1058  C   PRO A  68      -0.775  -6.731 -19.405  1.00  0.490          C  
ATOM   1059  O   PRO A  68      -0.939  -7.422 -18.402  1.00  0.520          O  
ATOM   1060  CB  PRO A  68      -0.065  -8.186 -21.345  1.00  0.770          C  
ATOM   1061  CG  PRO A  68       1.226  -8.916 -21.621  1.00  0.770          C  
ATOM   1062  CD  PRO A  68       2.000  -8.843 -20.332  1.00  0.770          C  
ATOM   1063  HA  PRO A  68       0.613  -6.142 -20.967  1.00  0.610          H  
ATOM   1064 1HB  PRO A  68      -0.805  -8.822 -20.855  1.00  0.920          H  
ATOM   1065 2HB  PRO A  68      -0.538  -7.785 -22.252  1.00  0.920          H  
ATOM   1066 1HG  PRO A  68       1.005  -9.954 -21.922  1.00  0.920          H  
ATOM   1067 2HG  PRO A  68       1.757  -8.448 -22.465  1.00  0.920          H  
ATOM   1068 1HD  PRO A  68       1.763  -9.708 -19.715  1.00  0.920          H  
ATOM   1069 2HD  PRO A  68       3.065  -8.779 -20.601  1.00  0.920          H  
ATOM   1070  N   GLY A  69      -1.523  -5.675 -19.696  1.00  0.490          N  
ATOM   1071  CA  GLY A  69      -2.629  -5.213 -18.860  1.00  0.500          C  
ATOM   1072  C   GLY A  69      -2.245  -4.103 -17.884  1.00  0.460          C  
ATOM   1073  O   GLY A  69      -1.068  -3.720 -17.742  1.00  0.430          O  
ATOM   1074  H   GLY A  69      -1.325  -5.170 -20.548  1.00  0.590          H  
ATOM   1075 1HA  GLY A  69      -3.436  -4.855 -19.501  1.00  0.600          H  
ATOM   1076 2HA  GLY A  69      -3.033  -6.054 -18.298  1.00  0.600          H  
ATOM   1077  N   ASP A  70      -3.276  -3.547 -17.235  1.00  0.480          N  
ATOM   1078  CA  ASP A  70      -3.122  -2.444 -16.288  1.00  0.490          C  
ATOM   1079  C   ASP A  70      -2.842  -2.985 -14.884  1.00  0.520          C  
ATOM   1080  O   ASP A  70      -2.652  -4.187 -14.687  1.00  0.520          O  
ATOM   1081  CB  ASP A  70      -4.343  -1.496 -16.265  1.00  0.680          C  
ATOM   1082  CG  ASP A  70      -5.613  -2.101 -15.665  1.00  0.680          C  
ATOM   1083  OD1 ASP A  70      -5.513  -3.209 -15.137  1.00  0.680          O  
ATOM   1084  OD2 ASP A  70      -6.647  -1.482 -15.707  1.00  0.680          O  
ATOM   1085  H   ASP A  70      -4.206  -3.937 -17.392  1.00  0.580          H  
ATOM   1086  HA  ASP A  70      -2.270  -1.845 -16.596  1.00  0.590          H  
ATOM   1087 1HB  ASP A  70      -4.090  -0.577 -15.733  1.00  0.820          H  
ATOM   1088 2HB  ASP A  70      -4.563  -1.190 -17.295  1.00  0.820          H  
ATOM   1089  N   HIS A  71      -2.897  -2.110 -13.890  1.00  0.570          N  
ATOM   1090  CA  HIS A  71      -2.570  -2.442 -12.510  1.00  0.600          C  
ATOM   1091  C   HIS A  71      -3.490  -3.474 -11.845  1.00  0.690          C  
ATOM   1092  O   HIS A  71      -3.188  -3.956 -10.750  1.00  0.800          O  
ATOM   1093  CB  HIS A  71      -2.622  -1.157 -11.706  1.00  0.830          C  
ATOM   1094  CG  HIS A  71      -1.570  -0.206 -12.109  1.00  0.830          C  
ATOM   1095  ND1 HIS A  71      -0.260  -0.329 -11.717  1.00  0.830          N  
ATOM   1096  CD2 HIS A  71      -1.622   0.874 -12.912  1.00  0.830          C  
ATOM   1097  CE1 HIS A  71       0.439   0.657 -12.243  1.00  0.830          C  
ATOM   1098  NE2 HIS A  71      -0.369   1.397 -12.966  1.00  0.830          N  
ATOM   1099  H   HIS A  71      -3.099  -1.146 -14.102  1.00  0.680          H  
ATOM   1100  HA  HIS A  71      -1.555  -2.837 -12.474  1.00  0.720          H  
ATOM   1101 1HB  HIS A  71      -3.597  -0.680 -11.839  1.00  0.990          H  
ATOM   1102 2HB  HIS A  71      -2.506  -1.380 -10.646  1.00  0.990          H  
ATOM   1103  HD2 HIS A  71      -2.494   1.258 -13.416  1.00  0.990          H  
ATOM   1104  HE1 HIS A  71       1.496   0.833 -12.103  1.00  0.990          H  
ATOM   1105  HE2 HIS A  71      -0.109   2.223 -13.480  1.00  0.990          H  
ATOM   1106  N   PHE A  72      -4.624  -3.793 -12.472  1.00  0.660          N  
ATOM   1107  CA  PHE A  72      -5.547  -4.766 -11.913  1.00  0.730          C  
ATOM   1108  C   PHE A  72      -5.541  -6.012 -12.783  1.00  0.720          C  
ATOM   1109  O   PHE A  72      -5.324  -7.132 -12.288  1.00  0.780          O  
ATOM   1110  CB  PHE A  72      -6.943  -4.170 -11.916  1.00  0.990          C  
ATOM   1111  CG  PHE A  72      -6.971  -2.921 -11.160  1.00  0.990          C  
ATOM   1112  CD1 PHE A  72      -6.891  -1.722 -11.846  1.00  0.990          C  
ATOM   1113  CD2 PHE A  72      -7.033  -2.906  -9.789  1.00  0.990          C  
ATOM   1114  CE1 PHE A  72      -6.864  -0.547 -11.178  1.00  0.990          C  
ATOM   1115  CE2 PHE A  72      -7.010  -1.715  -9.109  1.00  0.990          C  
ATOM   1116  CZ  PHE A  72      -6.918  -0.536  -9.805  1.00  0.990          C  
ATOM   1117  H   PHE A  72      -4.837  -3.377 -13.383  1.00  0.790          H  
ATOM   1118  HA  PHE A  72      -5.239  -5.028 -10.903  1.00  0.880          H  
ATOM   1119 1HB  PHE A  72      -7.247  -3.963 -12.938  1.00  1.190          H  
ATOM   1120 2HB  PHE A  72      -7.655  -4.870 -11.482  1.00  1.190          H  
ATOM   1121  HD1 PHE A  72      -6.835  -1.729 -12.942  1.00  1.190          H  
ATOM   1122  HD2 PHE A  72      -7.089  -3.849  -9.243  1.00  1.190          H  
ATOM   1123  HE1 PHE A  72      -6.794   0.381 -11.735  1.00  1.190          H  
ATOM   1124  HE2 PHE A  72      -7.051  -1.705  -8.020  1.00  1.190          H  
ATOM   1125  HZ  PHE A  72      -6.889   0.406  -9.266  1.00  1.190          H  
ATOM   1126  N   THR A  73      -5.680  -5.788 -14.097  1.00  0.670          N  
ATOM   1127  CA  THR A  73      -5.766  -6.849 -15.093  1.00  0.680          C  
ATOM   1128  C   THR A  73      -4.473  -7.629 -15.237  1.00  0.690          C  
ATOM   1129  O   THR A  73      -4.512  -8.838 -15.497  1.00  0.760          O  
ATOM   1130  CB  THR A  73      -6.174  -6.297 -16.478  1.00  0.950          C  
ATOM   1131  OG1 THR A  73      -5.224  -5.311 -16.899  1.00  0.950          O  
ATOM   1132  CG2 THR A  73      -7.552  -5.707 -16.456  1.00  0.950          C  
ATOM   1133  H   THR A  73      -5.797  -4.823 -14.410  1.00  0.800          H  
ATOM   1134  HA  THR A  73      -6.544  -7.539 -14.784  1.00  0.820          H  
ATOM   1135  HB  THR A  73      -6.162  -7.118 -17.197  1.00  1.140          H  
ATOM   1136  HG1 THR A  73      -5.275  -4.551 -16.273  1.00  1.140          H  
ATOM   1137 1HG2 THR A  73      -7.806  -5.345 -17.451  1.00  1.140          H  
ATOM   1138 2HG2 THR A  73      -8.265  -6.475 -16.153  1.00  1.140          H  
ATOM   1139 3HG2 THR A  73      -7.578  -4.880 -15.749  1.00  1.140          H  
ATOM   1140  N   MET A  74      -3.324  -7.023 -14.922  1.00  0.650          N  
ATOM   1141  CA  MET A  74      -2.076  -7.748 -15.056  1.00  0.690          C  
ATOM   1142  C   MET A  74      -2.017  -8.952 -14.119  1.00  0.720          C  
ATOM   1143  O   MET A  74      -1.185  -9.831 -14.307  1.00  0.730          O  
ATOM   1144  CB  MET A  74      -0.867  -6.872 -14.810  1.00  0.950          C  
ATOM   1145  CG  MET A  74      -0.583  -6.508 -13.368  1.00  0.950          C  
ATOM   1146  SD  MET A  74       0.852  -5.472 -13.197  1.00  0.950          S  
ATOM   1147  CE  MET A  74       1.022  -5.354 -11.455  1.00  0.950          C  
ATOM   1148  H   MET A  74      -3.286  -6.024 -14.694  1.00  0.780          H  
ATOM   1149  HA  MET A  74      -2.006  -8.096 -16.081  1.00  0.830          H  
ATOM   1150 1HB  MET A  74      -0.041  -7.419 -15.157  1.00  1.140          H  
ATOM   1151 2HB  MET A  74      -0.936  -5.959 -15.411  1.00  1.140          H  
ATOM   1152 1HG  MET A  74      -1.444  -5.998 -12.930  1.00  1.140          H  
ATOM   1153 2HG  MET A  74      -0.389  -7.408 -12.820  1.00  1.140          H  
ATOM   1154 1HE  MET A  74       1.886  -4.735 -11.224  1.00  1.140          H  
ATOM   1155 2HE  MET A  74       0.121  -4.899 -11.031  1.00  1.140          H  
ATOM   1156 3HE  MET A  74       1.164  -6.350 -11.031  1.00  1.140          H  
ATOM   1157  N   VAL A  75      -2.846  -8.957 -13.070  1.00  0.760          N  
ATOM   1158  CA  VAL A  75      -2.898 -10.056 -12.130  1.00  0.830          C  
ATOM   1159  C   VAL A  75      -4.184 -10.831 -12.378  1.00  0.950          C  
ATOM   1160  O   VAL A  75      -4.193 -12.048 -12.349  1.00  1.370          O  
ATOM   1161  CB  VAL A  75      -2.852  -9.583 -10.660  1.00  1.130          C  
ATOM   1162  CG1 VAL A  75      -2.990 -10.796  -9.724  1.00  1.130          C  
ATOM   1163  CG2 VAL A  75      -1.550  -8.844 -10.391  1.00  1.130          C  
ATOM   1164  H   VAL A  75      -3.513  -8.192 -12.958  1.00  0.910          H  
ATOM   1165  HA  VAL A  75      -2.053 -10.719 -12.310  1.00  1.000          H  
ATOM   1166  HB  VAL A  75      -3.694  -8.915 -10.469  1.00  1.360          H  
ATOM   1167 1HG1 VAL A  75      -2.965 -10.457  -8.689  1.00  1.360          H  
ATOM   1168 2HG1 VAL A  75      -3.931 -11.312  -9.901  1.00  1.360          H  
ATOM   1169 3HG1 VAL A  75      -2.163 -11.486  -9.900  1.00  1.360          H  
ATOM   1170 1HG2 VAL A  75      -1.529  -8.511  -9.356  1.00  1.360          H  
ATOM   1171 2HG2 VAL A  75      -0.709  -9.503 -10.577  1.00  1.360          H  
ATOM   1172 3HG2 VAL A  75      -1.495  -7.992 -11.034  1.00  1.360          H  
ATOM   1173  N   GLN A  76      -5.298 -10.133 -12.526  1.00  0.810          N  
ATOM   1174  CA  GLN A  76      -6.590 -10.785 -12.697  1.00  0.890          C  
ATOM   1175  C   GLN A  76      -6.766 -11.548 -14.028  1.00  0.880          C  
ATOM   1176  O   GLN A  76      -7.391 -12.611 -14.056  1.00  1.020          O  
ATOM   1177  CB  GLN A  76      -7.667  -9.716 -12.554  1.00  1.210          C  
ATOM   1178  CG  GLN A  76      -7.750  -9.165 -11.140  1.00  1.210          C  
ATOM   1179  CD  GLN A  76      -8.636  -7.962 -11.015  1.00  1.210          C  
ATOM   1180  OE1 GLN A  76      -9.088  -7.384 -12.013  1.00  1.210          O  
ATOM   1181  NE2 GLN A  76      -8.883  -7.567  -9.772  1.00  1.210          N  
ATOM   1182  H   GLN A  76      -5.266  -9.114 -12.507  1.00  0.970          H  
ATOM   1183  HA  GLN A  76      -6.707 -11.503 -11.887  1.00  1.070          H  
ATOM   1184 1HB  GLN A  76      -7.455  -8.896 -13.222  1.00  1.460          H  
ATOM   1185 2HB  GLN A  76      -8.634 -10.128 -12.830  1.00  1.460          H  
ATOM   1186 1HG  GLN A  76      -8.139  -9.944 -10.489  1.00  1.460          H  
ATOM   1187 2HG  GLN A  76      -6.749  -8.879 -10.815  1.00  1.460          H  
ATOM   1188 1HE2 GLN A  76      -9.464  -6.775  -9.595  1.00  1.460          H  
ATOM   1189 2HE2 GLN A  76      -8.486  -8.068  -9.001  1.00  1.460          H  
ATOM   1190  N   GLU A  77      -6.246 -10.997 -15.131  1.00  0.800          N  
ATOM   1191  CA  GLU A  77      -6.400 -11.597 -16.451  1.00  0.810          C  
ATOM   1192  C   GLU A  77      -5.092 -12.211 -16.951  1.00  0.790          C  
ATOM   1193  O   GLU A  77      -5.095 -13.252 -17.612  1.00  0.840          O  
ATOM   1194  CB  GLU A  77      -6.871 -10.530 -17.447  1.00  1.130          C  
ATOM   1195  CG  GLU A  77      -8.226  -9.903 -17.111  1.00  1.130          C  
ATOM   1196  CD  GLU A  77      -8.669  -8.867 -18.117  1.00  1.130          C  
ATOM   1197  OE1 GLU A  77      -7.961  -8.652 -19.070  1.00  1.130          O  
ATOM   1198  OE2 GLU A  77      -9.706  -8.280 -17.918  1.00  1.130          O  
ATOM   1199  H   GLU A  77      -5.734 -10.126 -15.070  1.00  0.960          H  
ATOM   1200  HA  GLU A  77      -7.148 -12.385 -16.391  1.00  0.970          H  
ATOM   1201 1HB  GLU A  77      -6.135  -9.726 -17.486  1.00  1.360          H  
ATOM   1202 2HB  GLU A  77      -6.931 -10.964 -18.444  1.00  1.360          H  
ATOM   1203 1HG  GLU A  77      -8.975 -10.692 -17.057  1.00  1.360          H  
ATOM   1204 2HG  GLU A  77      -8.159  -9.437 -16.127  1.00  1.360          H  
ATOM   1205  N   HIS A  78      -3.969 -11.588 -16.590  1.00  0.740          N  
ATOM   1206  CA  HIS A  78      -2.650 -12.001 -17.059  1.00  0.730          C  
ATOM   1207  C   HIS A  78      -1.771 -12.593 -15.953  1.00  0.760          C  
ATOM   1208  O   HIS A  78      -0.539 -12.581 -16.060  1.00  0.730          O  
ATOM   1209  CB  HIS A  78      -1.933 -10.817 -17.704  1.00  1.030          C  
ATOM   1210  CG  HIS A  78      -2.657 -10.263 -18.876  1.00  1.030          C  
ATOM   1211  ND1 HIS A  78      -2.664 -10.873 -20.113  1.00  1.030          N  
ATOM   1212  CD2 HIS A  78      -3.433  -9.164 -18.992  1.00  1.030          C  
ATOM   1213  CE1 HIS A  78      -3.407 -10.160 -20.943  1.00  1.030          C  
ATOM   1214  NE2 HIS A  78      -3.884  -9.119 -20.285  1.00  1.030          N  
ATOM   1215  H   HIS A  78      -4.045 -10.718 -16.064  1.00  0.890          H  
ATOM   1216  HA  HIS A  78      -2.769 -12.767 -17.824  1.00  0.880          H  
ATOM   1217 1HB  HIS A  78      -1.798 -10.045 -16.984  1.00  1.230          H  
ATOM   1218 2HB  HIS A  78      -0.944 -11.121 -18.035  1.00  1.230          H  
ATOM   1219  HD2 HIS A  78      -3.659  -8.451 -18.199  1.00  1.230          H  
ATOM   1220  HE1 HIS A  78      -3.597 -10.395 -21.990  1.00  1.230          H  
ATOM   1221  HE2 HIS A  78      -4.489  -8.403 -20.660  1.00  1.230          H  
ATOM   1222  N   ALA A  79      -2.387 -13.214 -14.934  1.00  0.840          N  
ATOM   1223  CA  ALA A  79      -1.622 -13.818 -13.831  1.00  0.900          C  
ATOM   1224  C   ALA A  79      -0.604 -14.803 -14.336  1.00  0.900          C  
ATOM   1225  O   ALA A  79       0.486 -14.919 -13.770  1.00  0.900          O  
ATOM   1226  CB  ALA A  79      -2.506 -14.622 -12.891  1.00  1.240          C  
ATOM   1227  H   ALA A  79      -3.401 -13.207 -14.894  1.00  1.010          H  
ATOM   1228  HA  ALA A  79      -1.118 -13.015 -13.289  1.00  1.080          H  
ATOM   1229 1HB  ALA A  79      -1.886 -15.048 -12.104  1.00  1.480          H  
ATOM   1230 2HB  ALA A  79      -3.250 -14.045 -12.450  1.00  1.480          H  
ATOM   1231 3HB  ALA A  79      -2.977 -15.429 -13.451  1.00  1.480          H  
ATOM   1232  N   ASP A  80      -0.971 -15.533 -15.387  1.00  0.930          N  
ATOM   1233  CA  ASP A  80      -0.107 -16.525 -15.975  1.00  0.960          C  
ATOM   1234  C   ASP A  80       1.160 -15.892 -16.516  1.00  0.870          C  
ATOM   1235  O   ASP A  80       2.214 -16.528 -16.527  1.00  0.880          O  
ATOM   1236  CB  ASP A  80      -0.826 -17.243 -17.106  1.00  1.330          C  
ATOM   1237  CG  ASP A  80      -1.945 -18.165 -16.634  1.00  1.330          C  
ATOM   1238  OD1 ASP A  80      -2.020 -18.478 -15.469  1.00  1.330          O  
ATOM   1239  OD2 ASP A  80      -2.731 -18.536 -17.464  1.00  1.330          O  
ATOM   1240  H   ASP A  80      -1.899 -15.414 -15.772  1.00  1.120          H  
ATOM   1241  HA  ASP A  80       0.164 -17.250 -15.208  1.00  1.150          H  
ATOM   1242 1HB  ASP A  80      -1.244 -16.507 -17.793  1.00  1.600          H  
ATOM   1243 2HB  ASP A  80      -0.108 -17.837 -17.664  1.00  1.600          H  
ATOM   1244  N   ALA A  81       1.067 -14.665 -17.059  1.00  0.800          N  
ATOM   1245  CA  ALA A  81       2.254 -14.030 -17.596  1.00  0.750          C  
ATOM   1246  C   ALA A  81       3.200 -13.746 -16.455  1.00  0.710          C  
ATOM   1247  O   ALA A  81       4.405 -13.994 -16.558  1.00  0.710          O  
ATOM   1248  CB  ALA A  81       1.894 -12.762 -18.337  1.00  1.070          C  
ATOM   1249  H   ALA A  81       0.202 -14.127 -17.028  1.00  0.960          H  
ATOM   1250  HA  ALA A  81       2.744 -14.721 -18.274  1.00  0.900          H  
ATOM   1251 1HB  ALA A  81       2.796 -12.296 -18.730  1.00  1.280          H  
ATOM   1252 2HB  ALA A  81       1.216 -12.998 -19.155  1.00  1.280          H  
ATOM   1253 3HB  ALA A  81       1.403 -12.092 -17.647  1.00  1.280          H  
ATOM   1254  N   ILE A  82       2.643 -13.286 -15.334  1.00  0.710          N  
ATOM   1255  CA  ILE A  82       3.487 -12.979 -14.194  1.00  0.720          C  
ATOM   1256  C   ILE A  82       4.132 -14.251 -13.710  1.00  0.750          C  
ATOM   1257  O   ILE A  82       5.341 -14.281 -13.484  1.00  0.740          O  
ATOM   1258  CB  ILE A  82       2.727 -12.319 -13.031  1.00  1.000          C  
ATOM   1259  CG1 ILE A  82       2.265 -10.947 -13.481  1.00  1.000          C  
ATOM   1260  CG2 ILE A  82       3.659 -12.227 -11.786  1.00  1.000          C  
ATOM   1261  CD1 ILE A  82       1.276 -10.259 -12.591  1.00  1.000          C  
ATOM   1262  H   ILE A  82       1.631 -13.100 -15.336  1.00  0.850          H  
ATOM   1263  HA  ILE A  82       4.272 -12.297 -14.515  1.00  0.860          H  
ATOM   1264  HB  ILE A  82       1.839 -12.906 -12.789  1.00  1.200          H  
ATOM   1265 1HG1 ILE A  82       3.121 -10.309 -13.595  1.00  1.200          H  
ATOM   1266 2HG1 ILE A  82       1.796 -11.076 -14.437  1.00  1.200          H  
ATOM   1267 1HG2 ILE A  82       3.134 -11.763 -10.965  1.00  1.200          H  
ATOM   1268 2HG2 ILE A  82       3.971 -13.220 -11.471  1.00  1.200          H  
ATOM   1269 3HG2 ILE A  82       4.545 -11.636 -12.035  1.00  1.200          H  
ATOM   1270 1HD1 ILE A  82       1.008  -9.306 -13.039  1.00  1.200          H  
ATOM   1271 2HD1 ILE A  82       0.386 -10.879 -12.501  1.00  1.200          H  
ATOM   1272 3HD1 ILE A  82       1.692 -10.083 -11.615  1.00  1.200          H  
ATOM   1273  N   ALA A  83       3.343 -15.314 -13.559  1.00  0.800          N  
ATOM   1274  CA  ALA A  83       3.897 -16.560 -13.072  1.00  0.850          C  
ATOM   1275  C   ALA A  83       5.024 -17.060 -13.969  1.00  0.810          C  
ATOM   1276  O   ALA A  83       6.056 -17.495 -13.453  1.00  0.810          O  
ATOM   1277  CB  ALA A  83       2.805 -17.602 -12.984  1.00  1.170          C  
ATOM   1278  H   ALA A  83       2.340 -15.232 -13.750  1.00  0.960          H  
ATOM   1279  HA  ALA A  83       4.306 -16.382 -12.080  1.00  1.020          H  
ATOM   1280 1HB  ALA A  83       3.219 -18.530 -12.592  1.00  1.400          H  
ATOM   1281 2HB  ALA A  83       2.014 -17.242 -12.327  1.00  1.400          H  
ATOM   1282 3HB  ALA A  83       2.396 -17.775 -13.980  1.00  1.400          H  
ATOM   1283  N   ARG A  84       4.871 -16.949 -15.298  1.00  0.790          N  
ATOM   1284  CA  ARG A  84       5.937 -17.375 -16.194  1.00  0.790          C  
ATOM   1285  C   ARG A  84       7.193 -16.540 -15.994  1.00  0.720          C  
ATOM   1286  O   ARG A  84       8.303 -17.087 -15.963  1.00  0.720          O  
ATOM   1287  CB  ARG A  84       5.517 -17.294 -17.657  1.00  1.110          C  
ATOM   1288  CG  ARG A  84       4.521 -18.360 -18.122  1.00  1.110          C  
ATOM   1289  CD  ARG A  84       4.402 -18.401 -19.617  1.00  1.110          C  
ATOM   1290  NE  ARG A  84       3.854 -17.152 -20.185  1.00  1.110          N  
ATOM   1291  CZ  ARG A  84       2.538 -16.866 -20.367  1.00  1.110          C  
ATOM   1292  NH1 ARG A  84       1.603 -17.726 -20.023  1.00  1.110          N  
ATOM   1293  NH2 ARG A  84       2.193 -15.706 -20.908  1.00  1.110          N  
ATOM   1294  H   ARG A  84       3.982 -16.618 -15.687  1.00  0.950          H  
ATOM   1295  HA  ARG A  84       6.174 -18.413 -15.966  1.00  0.950          H  
ATOM   1296 1HB  ARG A  84       5.052 -16.321 -17.833  1.00  1.330          H  
ATOM   1297 2HB  ARG A  84       6.398 -17.352 -18.293  1.00  1.330          H  
ATOM   1298 1HG  ARG A  84       4.861 -19.336 -17.780  1.00  1.330          H  
ATOM   1299 2HG  ARG A  84       3.546 -18.161 -17.706  1.00  1.330          H  
ATOM   1300 1HD  ARG A  84       5.394 -18.555 -20.042  1.00  1.330          H  
ATOM   1301 2HD  ARG A  84       3.763 -19.230 -19.910  1.00  1.330          H  
ATOM   1302  HE  ARG A  84       4.522 -16.452 -20.480  1.00  1.330          H  
ATOM   1303 1HH1 ARG A  84       1.851 -18.612 -19.614  1.00  1.330          H  
ATOM   1304 2HH1 ARG A  84       0.630 -17.502 -20.180  1.00  1.330          H  
ATOM   1305 1HH2 ARG A  84       2.907 -15.045 -21.181  1.00  1.330          H  
ATOM   1306 2HH2 ARG A  84       1.219 -15.485 -21.055  1.00  1.330          H  
ATOM   1307  N   HIS A  85       7.023 -15.226 -15.812  1.00  0.700          N  
ATOM   1308  CA  HIS A  85       8.157 -14.341 -15.622  1.00  0.690          C  
ATOM   1309  C   HIS A  85       8.882 -14.670 -14.325  1.00  0.690          C  
ATOM   1310  O   HIS A  85      10.122 -14.700 -14.291  1.00  0.690          O  
ATOM   1311  CB  HIS A  85       7.710 -12.869 -15.592  1.00  0.970          C  
ATOM   1312  CG  HIS A  85       7.195 -12.346 -16.917  1.00  0.970          C  
ATOM   1313  ND1 HIS A  85       7.889 -12.511 -18.099  1.00  0.970          N  
ATOM   1314  CD2 HIS A  85       6.087 -11.612 -17.233  1.00  0.970          C  
ATOM   1315  CE1 HIS A  85       7.226 -11.927 -19.081  1.00  0.970          C  
ATOM   1316  NE2 HIS A  85       6.136 -11.375 -18.585  1.00  0.970          N  
ATOM   1317  H   HIS A  85       6.081 -14.824 -15.899  1.00  0.840          H  
ATOM   1318  HA  HIS A  85       8.859 -14.469 -16.443  1.00  0.830          H  
ATOM   1319 1HB  HIS A  85       6.917 -12.751 -14.855  1.00  1.160          H  
ATOM   1320 2HB  HIS A  85       8.542 -12.243 -15.274  1.00  1.160          H  
ATOM   1321  HD2 HIS A  85       5.312 -11.272 -16.546  1.00  1.160          H  
ATOM   1322  HE1 HIS A  85       7.532 -11.896 -20.125  1.00  1.160          H  
ATOM   1323  HE2 HIS A  85       5.455 -10.855 -19.119  1.00  1.160          H  
ATOM   1324  N   ILE A  86       8.125 -14.967 -13.266  1.00  0.710          N  
ATOM   1325  CA  ILE A  86       8.758 -15.282 -12.003  1.00  0.740          C  
ATOM   1326  C   ILE A  86       9.512 -16.608 -12.144  1.00  0.680          C  
ATOM   1327  O   ILE A  86      10.649 -16.703 -11.680  1.00  0.670          O  
ATOM   1328  CB  ILE A  86       7.759 -15.349 -10.814  1.00  1.020          C  
ATOM   1329  CG1 ILE A  86       6.996 -13.949 -10.574  1.00  1.020          C  
ATOM   1330  CG2 ILE A  86       8.520 -15.763  -9.540  1.00  1.020          C  
ATOM   1331  CD1 ILE A  86       7.831 -12.720 -10.309  1.00  1.020          C  
ATOM   1332  H   ILE A  86       7.105 -14.903 -13.348  1.00  0.850          H  
ATOM   1333  HA  ILE A  86       9.493 -14.515 -11.781  1.00  0.890          H  
ATOM   1334  HB  ILE A  86       6.989 -16.093 -11.037  1.00  1.230          H  
ATOM   1335 1HG1 ILE A  86       6.406 -13.741 -11.440  1.00  1.230          H  
ATOM   1336 2HG1 ILE A  86       6.326 -14.083  -9.726  1.00  1.230          H  
ATOM   1337 1HG2 ILE A  86       7.827 -15.835  -8.705  1.00  1.230          H  
ATOM   1338 2HG2 ILE A  86       8.978 -16.724  -9.697  1.00  1.230          H  
ATOM   1339 3HG2 ILE A  86       9.294 -15.036  -9.309  1.00  1.230          H  
ATOM   1340 1HD1 ILE A  86       7.171 -11.861 -10.171  1.00  1.230          H  
ATOM   1341 2HD1 ILE A  86       8.437 -12.845  -9.421  1.00  1.230          H  
ATOM   1342 3HD1 ILE A  86       8.457 -12.548 -11.159  1.00  1.230          H  
ATOM   1343  N   ASP A  87       8.906 -17.636 -12.769  1.00  0.690          N  
ATOM   1344  CA  ASP A  87       9.613 -18.907 -12.916  1.00  0.730          C  
ATOM   1345  C   ASP A  87      10.905 -18.743 -13.706  1.00  0.670          C  
ATOM   1346  O   ASP A  87      11.928 -19.345 -13.358  1.00  0.700          O  
ATOM   1347  CB  ASP A  87       8.758 -19.953 -13.644  1.00  1.010          C  
ATOM   1348  CG  ASP A  87       7.592 -20.555 -12.838  1.00  1.010          C  
ATOM   1349  OD1 ASP A  87       7.536 -20.387 -11.643  1.00  1.010          O  
ATOM   1350  OD2 ASP A  87       6.782 -21.217 -13.446  1.00  1.010          O  
ATOM   1351  H   ASP A  87       7.945 -17.543 -13.115  1.00  0.830          H  
ATOM   1352  HA  ASP A  87       9.858 -19.280 -11.923  1.00  0.880          H  
ATOM   1353 1HB  ASP A  87       8.336 -19.486 -14.539  1.00  1.210          H  
ATOM   1354 2HB  ASP A  87       9.398 -20.765 -13.982  1.00  1.210          H  
ATOM   1355  N   ALA A  88      10.874 -17.935 -14.772  1.00  0.650          N  
ATOM   1356  CA  ALA A  88      12.071 -17.723 -15.567  1.00  0.700          C  
ATOM   1357  C   ALA A  88      13.164 -17.054 -14.746  1.00  0.680          C  
ATOM   1358  O   ALA A  88      14.335 -17.462 -14.790  1.00  0.750          O  
ATOM   1359  CB  ALA A  88      11.739 -16.869 -16.774  1.00  0.960          C  
ATOM   1360  H   ALA A  88       9.993 -17.494 -15.056  1.00  0.780          H  
ATOM   1361  HA  ALA A  88      12.437 -18.694 -15.897  1.00  0.840          H  
ATOM   1362 1HB  ALA A  88      12.631 -16.729 -17.380  1.00  1.150          H  
ATOM   1363 2HB  ALA A  88      10.967 -17.364 -17.363  1.00  1.150          H  
ATOM   1364 3HB  ALA A  88      11.368 -15.899 -16.437  1.00  1.150          H  
ATOM   1365  N   TRP A  89      12.777 -16.048 -13.964  1.00  0.640          N  
ATOM   1366  CA  TRP A  89      13.737 -15.337 -13.156  1.00  0.690          C  
ATOM   1367  C   TRP A  89      14.338 -16.286 -12.135  1.00  0.680          C  
ATOM   1368  O   TRP A  89      15.552 -16.311 -11.939  1.00  0.730          O  
ATOM   1369  CB  TRP A  89      13.088 -14.156 -12.462  1.00  0.950          C  
ATOM   1370  CG  TRP A  89      14.072 -13.221 -11.823  1.00  0.950          C  
ATOM   1371  CD1 TRP A  89      14.596 -12.090 -12.386  1.00  0.950          C  
ATOM   1372  CD2 TRP A  89      14.693 -13.344 -10.545  1.00  0.950          C  
ATOM   1373  NE1 TRP A  89      15.468 -11.498 -11.526  1.00  0.950          N  
ATOM   1374  CE2 TRP A  89      15.538 -12.246 -10.393  1.00  0.950          C  
ATOM   1375  CE3 TRP A  89      14.613 -14.273  -9.542  1.00  0.950          C  
ATOM   1376  CZ2 TRP A  89      16.272 -12.063  -9.260  1.00  0.950          C  
ATOM   1377  CZ3 TRP A  89      15.349 -14.107  -8.434  1.00  0.950          C  
ATOM   1378  CH2 TRP A  89      16.152 -13.033  -8.276  1.00  0.950          C  
ATOM   1379  H   TRP A  89      11.801 -15.728 -13.984  1.00  0.770          H  
ATOM   1380  HA  TRP A  89      14.532 -14.969 -13.802  1.00  0.830          H  
ATOM   1381 1HB  TRP A  89      12.502 -13.607 -13.195  1.00  1.140          H  
ATOM   1382 2HB  TRP A  89      12.393 -14.515 -11.699  1.00  1.140          H  
ATOM   1383  HD1 TRP A  89      14.350 -11.715 -13.377  1.00  1.140          H  
ATOM   1384  HE1 TRP A  89      16.021 -10.612 -11.711  1.00  1.140          H  
ATOM   1385  HE3 TRP A  89      13.970 -15.125  -9.638  1.00  1.140          H  
ATOM   1386  HZ2 TRP A  89      16.925 -11.203  -9.129  1.00  1.140          H  
ATOM   1387  HZ3 TRP A  89      15.268 -14.858  -7.663  1.00  1.140          H  
ATOM   1388  HH2 TRP A  89      16.703 -12.947  -7.350  1.00  1.140          H  
ATOM   1389  N   LEU A  90      13.492 -17.075 -11.465  1.00  0.680          N  
ATOM   1390  CA  LEU A  90      13.995 -17.973 -10.445  1.00  0.760          C  
ATOM   1391  C   LEU A  90      14.931 -19.001 -11.061  1.00  0.720          C  
ATOM   1392  O   LEU A  90      15.988 -19.284 -10.503  1.00  0.760          O  
ATOM   1393  CB  LEU A  90      12.822 -18.662  -9.742  1.00  1.030          C  
ATOM   1394  CG  LEU A  90      11.897 -17.747  -8.872  1.00  1.030          C  
ATOM   1395  CD1 LEU A  90      10.703 -18.552  -8.437  1.00  1.030          C  
ATOM   1396  CD2 LEU A  90      12.611 -17.224  -7.674  1.00  1.030          C  
ATOM   1397  H   LEU A  90      12.487 -17.022 -11.651  1.00  0.820          H  
ATOM   1398  HA  LEU A  90      14.569 -17.401  -9.726  1.00  0.910          H  
ATOM   1399 1HB  LEU A  90      12.194 -19.121 -10.510  1.00  1.240          H  
ATOM   1400 2HB  LEU A  90      13.215 -19.451  -9.103  1.00  1.240          H  
ATOM   1401  HG  LEU A  90      11.560 -16.909  -9.463  1.00  1.240          H  
ATOM   1402 1HD1 LEU A  90      10.038 -17.929  -7.843  1.00  1.240          H  
ATOM   1403 2HD1 LEU A  90      10.168 -18.915  -9.319  1.00  1.240          H  
ATOM   1404 3HD1 LEU A  90      11.031 -19.400  -7.838  1.00  1.240          H  
ATOM   1405 1HD2 LEU A  90      11.924 -16.605  -7.105  1.00  1.240          H  
ATOM   1406 2HD2 LEU A  90      12.933 -18.064  -7.072  1.00  1.240          H  
ATOM   1407 3HD2 LEU A  90      13.465 -16.634  -7.953  1.00  1.240          H  
ATOM   1408  N   GLY A  91      14.606 -19.504 -12.253  1.00  0.710          N  
ATOM   1409  CA  GLY A  91      15.450 -20.488 -12.915  1.00  0.750          C  
ATOM   1410  C   GLY A  91      16.869 -19.977 -13.148  1.00  0.730          C  
ATOM   1411  O   GLY A  91      17.834 -20.740 -13.066  1.00  0.900          O  
ATOM   1412  H   GLY A  91      13.713 -19.256 -12.689  1.00  0.850          H  
ATOM   1413 1HA  GLY A  91      15.478 -21.397 -12.318  1.00  0.900          H  
ATOM   1414 2HA  GLY A  91      14.996 -20.746 -13.871  1.00  0.900          H  
ATOM   1415  N   GLY A  92      17.013 -18.690 -13.443  1.00  0.740          N  
ATOM   1416  CA  GLY A  92      18.339 -18.135 -13.659  1.00  0.830          C  
ATOM   1417  C   GLY A  92      18.928 -17.437 -12.432  1.00  0.810          C  
ATOM   1418  O   GLY A  92      19.993 -16.823 -12.531  1.00  1.070          O  
ATOM   1419  H   GLY A  92      16.176 -18.103 -13.549  1.00  0.890          H  
ATOM   1420 1HA  GLY A  92      19.011 -18.928 -13.982  1.00  1.000          H  
ATOM   1421 2HA  GLY A  92      18.285 -17.422 -14.480  1.00  1.000          H  
ATOM   1422  N   GLY A  93      18.231 -17.468 -11.298  1.00  0.760          N  
ATOM   1423  CA  GLY A  93      18.687 -16.714 -10.150  1.00  0.910          C  
ATOM   1424  C   GLY A  93      19.462 -17.467  -9.100  1.00  1.360          C  
ATOM   1425  O   GLY A  93      18.983 -18.433  -8.518  1.00  1.710          O  
ATOM   1426  H   GLY A  93      17.387 -18.042 -11.223  1.00  0.910          H  
ATOM   1427 1HA  GLY A  93      19.287 -15.877 -10.500  1.00  1.090          H  
ATOM   1428 2HA  GLY A  93      17.807 -16.270  -9.682  1.00  1.090          H  
ATOM   1429  N   ASN A  94      20.564 -16.854  -8.673  1.00  1.880          N  
ATOM   1430  CA  ASN A  94      21.384 -17.408  -7.605  1.00  2.470          C  
ATOM   1431  C   ASN A  94      20.659 -17.343  -6.265  1.00  2.630          C  
ATOM   1432  O   ASN A  94      20.904 -18.157  -5.376  1.00  3.150          O  
ATOM   1433  CB  ASN A  94      22.710 -16.683  -7.521  1.00  3.220          C  
ATOM   1434  CG  ASN A  94      23.637 -17.030  -8.651  1.00  3.220          C  
ATOM   1435  OD1 ASN A  94      23.533 -18.092  -9.275  1.00  3.220          O  
ATOM   1436  ND2 ASN A  94      24.549 -16.142  -8.934  1.00  3.220          N  
ATOM   1437  H   ASN A  94      20.879 -16.035  -9.173  1.00  2.260          H  
ATOM   1438  HA  ASN A  94      21.569 -18.462  -7.821  1.00  2.960          H  
ATOM   1439 1HB  ASN A  94      22.538 -15.607  -7.524  1.00  3.870          H  
ATOM   1440 2HB  ASN A  94      23.198 -16.932  -6.578  1.00  3.870          H  
ATOM   1441 1HD2 ASN A  94      25.197 -16.312  -9.678  1.00  3.870          H  
ATOM   1442 2HD2 ASN A  94      24.606 -15.292  -8.410  1.00  3.870          H  
ATOM   1443  N   SER A  95      19.759 -16.362  -6.116  1.00  2.510          N  
ATOM   1444  CA  SER A  95      19.011 -16.182  -4.881  1.00  2.800          C  
ATOM   1445  C   SER A  95      17.913 -17.212  -4.704  1.00  2.580          C  
ATOM   1446  O   SER A  95      17.327 -17.315  -3.615  1.00  2.990          O  
ATOM   1447  CB  SER A  95      18.264 -14.869  -4.910  1.00  3.800          C  
ATOM   1448  OG  SER A  95      17.196 -14.970  -5.839  1.00  3.800          O  
ATOM   1449  H   SER A  95      19.597 -15.700  -6.861  1.00  3.010          H  
ATOM   1450  HA  SER A  95      19.698 -16.238  -4.035  1.00  3.360          H  
ATOM   1451 1HB  SER A  95      17.875 -14.631  -3.919  1.00  4.560          H  
ATOM   1452 2HB  SER A  95      18.929 -14.081  -5.211  1.00  4.560          H  
ATOM   1453  HG  SER A  95      16.544 -14.240  -5.626  1.00  4.560          H  
ATOM   1454  N   SER A  96      17.527 -17.869  -5.814  1.00  2.400          N  
ATOM   1455  CA  SER A  96      16.387 -18.782  -5.891  1.00  2.570          C  
ATOM   1456  C   SER A  96      15.119 -18.142  -5.311  1.00  2.360          C  
ATOM   1457  O   SER A  96      14.185 -18.846  -4.916  1.00  2.700          O  
ATOM   1458  CB  SER A  96      16.679 -20.088  -5.164  1.00  3.530          C  
ATOM   1459  OG  SER A  96      17.764 -20.777  -5.739  1.00  3.530          O  
ATOM   1460  H   SER A  96      18.086 -17.789  -6.665  1.00  2.880          H  
ATOM   1461  HA  SER A  96      16.209 -19.009  -6.946  1.00  3.080          H  
ATOM   1462 1HB  SER A  96      16.894 -19.878  -4.118  1.00  4.240          H  
ATOM   1463 2HB  SER A  96      15.794 -20.720  -5.192  1.00  4.240          H  
ATOM   1464  HG  SER A  96      17.873 -21.573  -5.221  1.00  4.240          H  
ATOM   1465  N   SER A  97      15.067 -16.808  -5.303  1.00  2.100          N  
ATOM   1466  CA  SER A  97      13.965 -16.062  -4.718  1.00  2.110          C  
ATOM   1467  C   SER A  97      13.828 -14.610  -5.172  1.00  1.950          C  
ATOM   1468  O   SER A  97      14.804 -13.926  -5.512  1.00  2.320          O  
ATOM   1469  CB  SER A  97      14.133 -16.111  -3.217  1.00  2.950          C  
ATOM   1470  OG  SER A  97      15.341 -15.501  -2.839  1.00  2.950          O  
ATOM   1471  H   SER A  97      15.888 -16.318  -5.640  1.00  2.520          H  
ATOM   1472  HA  SER A  97      13.043 -16.580  -4.967  1.00  2.530          H  
ATOM   1473 1HB  SER A  97      13.299 -15.592  -2.745  1.00  3.540          H  
ATOM   1474 2HB  SER A  97      14.118 -17.142  -2.871  1.00  3.540          H  
ATOM   1475  HG  SER A  97      16.059 -16.169  -3.065  1.00  3.540          H  
ATOM   1476  N   VAL A  98      12.584 -14.128  -5.098  1.00  1.830          N  
ATOM   1477  CA  VAL A  98      12.208 -12.746  -5.386  1.00  2.020          C  
ATOM   1478  C   VAL A  98      11.377 -12.176  -4.251  1.00  2.050          C  
ATOM   1479  O   VAL A  98      10.789 -12.932  -3.476  1.00  2.170          O  
ATOM   1480  CB  VAL A  98      11.353 -12.653  -6.684  1.00  2.750          C  
ATOM   1481  CG1 VAL A  98      12.118 -13.109  -7.871  1.00  2.750          C  
ATOM   1482  CG2 VAL A  98      10.100 -13.543  -6.540  1.00  2.750          C  
ATOM   1483  H   VAL A  98      11.860 -14.764  -4.795  1.00  2.200          H  
ATOM   1484  HA  VAL A  98      13.115 -12.146  -5.498  1.00  2.420          H  
ATOM   1485  HB  VAL A  98      11.055 -11.614  -6.842  1.00  3.300          H  
ATOM   1486 1HG1 VAL A  98      11.504 -13.029  -8.770  1.00  3.300          H  
ATOM   1487 2HG1 VAL A  98      12.999 -12.474  -7.977  1.00  3.300          H  
ATOM   1488 3HG1 VAL A  98      12.414 -14.141  -7.731  1.00  3.300          H  
ATOM   1489 1HG2 VAL A  98       9.503 -13.465  -7.436  1.00  3.300          H  
ATOM   1490 2HG2 VAL A  98      10.394 -14.577  -6.395  1.00  3.300          H  
ATOM   1491 3HG2 VAL A  98       9.500 -13.213  -5.689  1.00  3.300          H  
ATOM   1492  N   ASP A  99      11.279 -10.857  -4.195  1.00  2.350          N  
ATOM   1493  CA  ASP A  99      10.397 -10.201  -3.253  1.00  2.520          C  
ATOM   1494  C   ASP A  99       8.989 -10.437  -3.725  1.00  2.180          C  
ATOM   1495  O   ASP A  99       8.756 -10.522  -4.932  1.00  2.370          O  
ATOM   1496  CB  ASP A  99      10.623  -8.705  -3.247  1.00  3.460          C  
ATOM   1497  CG  ASP A  99      11.923  -8.272  -2.677  1.00  3.460          C  
ATOM   1498  OD1 ASP A  99      12.522  -8.957  -1.885  1.00  3.460          O  
ATOM   1499  OD2 ASP A  99      12.357  -7.250  -3.135  1.00  3.460          O  
ATOM   1500  H   ASP A  99      11.814 -10.290  -4.839  1.00  2.820          H  
ATOM   1501  HA  ASP A  99      10.531 -10.625  -2.258  1.00  3.020          H  
ATOM   1502 1HB  ASP A  99      10.551  -8.345  -4.269  1.00  4.150          H  
ATOM   1503 2HB  ASP A  99       9.816  -8.225  -2.688  1.00  4.150          H  
ATOM   1504  N   LYS A 100       8.031 -10.431  -2.811  1.00  2.180          N  
ATOM   1505  CA  LYS A 100       6.646 -10.519  -3.236  1.00  2.450          C  
ATOM   1506  C   LYS A 100       6.448  -9.452  -4.297  1.00  2.410          C  
ATOM   1507  O   LYS A 100       6.823  -8.292  -4.085  1.00  2.300          O  
ATOM   1508  CB  LYS A 100       5.697 -10.324  -2.048  1.00  3.320          C  
ATOM   1509  CG  LYS A 100       4.210 -10.443  -2.377  1.00  3.320          C  
ATOM   1510  CD  LYS A 100       3.344 -10.309  -1.118  1.00  3.320          C  
ATOM   1511  CE  LYS A 100       1.855 -10.441  -1.444  1.00  3.320          C  
ATOM   1512  NZ  LYS A 100       1.000 -10.321  -0.223  1.00  3.320          N  
ATOM   1513  H   LYS A 100       8.269 -10.379  -1.831  1.00  2.620          H  
ATOM   1514  HA  LYS A 100       6.470 -11.496  -3.688  1.00  2.940          H  
ATOM   1515 1HB  LYS A 100       5.924 -11.069  -1.286  1.00  3.990          H  
ATOM   1516 2HB  LYS A 100       5.866  -9.355  -1.605  1.00  3.990          H  
ATOM   1517 1HG  LYS A 100       3.929  -9.657  -3.076  1.00  3.990          H  
ATOM   1518 2HG  LYS A 100       4.017 -11.408  -2.844  1.00  3.990          H  
ATOM   1519 1HD  LYS A 100       3.620 -11.084  -0.401  1.00  3.990          H  
ATOM   1520 2HD  LYS A 100       3.521  -9.334  -0.662  1.00  3.990          H  
ATOM   1521 1HE  LYS A 100       1.575  -9.660  -2.150  1.00  3.990          H  
ATOM   1522 2HE  LYS A 100       1.676 -11.413  -1.903  1.00  3.990          H  
ATOM   1523 1HZ  LYS A 100       0.027 -10.415  -0.482  1.00  3.990          H  
ATOM   1524 2HZ  LYS A 100       1.243 -11.049   0.435  1.00  3.990          H  
ATOM   1525 3HZ  LYS A 100       1.145  -9.419   0.209  1.00  3.990          H  
ATOM   1526  N   LEU A 101       5.845  -9.820  -5.425  1.00  2.890          N  
ATOM   1527  CA  LEU A 101       5.701  -8.834  -6.470  1.00  2.990          C  
ATOM   1528  C   LEU A 101       4.982  -7.582  -6.051  1.00  2.890          C  
ATOM   1529  O   LEU A 101       5.493  -6.493  -6.258  1.00  2.660          O  
ATOM   1530  CB  LEU A 101       4.960  -9.403  -7.681  1.00  4.150          C  
ATOM   1531  CG  LEU A 101       4.628  -8.353  -8.771  1.00  4.150          C  
ATOM   1532  CD1 LEU A 101       5.891  -7.743  -9.287  1.00  4.150          C  
ATOM   1533  CD2 LEU A 101       3.861  -9.003  -9.900  1.00  4.150          C  
ATOM   1534  H   LEU A 101       5.547 -10.774  -5.559  1.00  3.470          H  
ATOM   1535  HA  LEU A 101       6.712  -8.565  -6.772  1.00  3.590          H  
ATOM   1536 1HB  LEU A 101       5.580 -10.177  -8.135  1.00  4.980          H  
ATOM   1537 2HB  LEU A 101       4.028  -9.854  -7.349  1.00  4.980          H  
ATOM   1538  HG  LEU A 101       4.013  -7.560  -8.350  1.00  4.980          H  
ATOM   1539 1HD1 LEU A 101       5.599  -7.023 -10.023  1.00  4.980          H  
ATOM   1540 2HD1 LEU A 101       6.445  -7.233  -8.507  1.00  4.980          H  
ATOM   1541 3HD1 LEU A 101       6.518  -8.514  -9.725  1.00  4.980          H  
ATOM   1542 1HD2 LEU A 101       3.623  -8.252 -10.661  1.00  4.980          H  
ATOM   1543 2HD2 LEU A 101       4.470  -9.787 -10.341  1.00  4.980          H  
ATOM   1544 3HD2 LEU A 101       2.937  -9.430  -9.515  1.00  4.980          H  
ATOM   1545  N   ALA A 102       3.814  -7.694  -5.436  1.00  3.590          N  
ATOM   1546  CA  ALA A 102       3.113  -6.467  -5.092  1.00  4.090          C  
ATOM   1547  C   ALA A 102       3.953  -5.582  -4.178  1.00  3.790          C  
ATOM   1548  O   ALA A 102       3.996  -4.367  -4.346  1.00  3.870          O  
ATOM   1549  CB  ALA A 102       1.801  -6.793  -4.409  1.00  5.530          C  
ATOM   1550  H   ALA A 102       3.407  -8.601  -5.271  1.00  4.310          H  
ATOM   1551  HA  ALA A 102       2.919  -5.918  -6.012  1.00  4.910          H  
ATOM   1552 1HB  ALA A 102       1.273  -5.868  -4.177  1.00  6.630          H  
ATOM   1553 2HB  ALA A 102       1.190  -7.403  -5.072  1.00  6.630          H  
ATOM   1554 3HB  ALA A 102       1.996  -7.339  -3.490  1.00  6.630          H  
ATOM   1555  N   ALA A 103       4.653  -6.203  -3.230  1.00  3.860          N  
ATOM   1556  CA  ALA A 103       5.490  -5.488  -2.276  1.00  4.310          C  
ATOM   1557  C   ALA A 103       6.598  -4.722  -2.968  1.00  3.800          C  
ATOM   1558  O   ALA A 103       6.976  -3.637  -2.531  1.00  4.390          O  
ATOM   1559  CB  ALA A 103       6.105  -6.449  -1.279  1.00  5.850          C  
ATOM   1560  H   ALA A 103       4.572  -7.205  -3.157  1.00  4.630          H  
ATOM   1561  HA  ALA A 103       4.861  -4.776  -1.747  1.00  5.170          H  
ATOM   1562 1HB  ALA A 103       6.704  -5.889  -0.561  1.00  7.020          H  
ATOM   1563 2HB  ALA A 103       5.317  -6.986  -0.758  1.00  7.020          H  
ATOM   1564 3HB  ALA A 103       6.741  -7.153  -1.810  1.00  7.020          H  
ATOM   1565  N   ALA A 104       7.100  -5.276  -4.066  1.00  3.080          N  
ATOM   1566  CA  ALA A 104       8.198  -4.701  -4.808  1.00  3.310          C  
ATOM   1567  C   ALA A 104       7.783  -3.551  -5.734  1.00  3.320          C  
ATOM   1568  O   ALA A 104       8.635  -2.969  -6.393  1.00  4.020          O  
ATOM   1569  CB  ALA A 104       8.872  -5.790  -5.612  1.00  4.540          C  
ATOM   1570  H   ALA A 104       6.753  -6.199  -4.364  1.00  3.700          H  
ATOM   1571  HA  ALA A 104       8.914  -4.327  -4.091  1.00  3.970          H  
ATOM   1572 1HB  ALA A 104       9.722  -5.392  -6.114  1.00  5.450          H  
ATOM   1573 2HB  ALA A 104       9.185  -6.579  -4.941  1.00  5.450          H  
ATOM   1574 3HB  ALA A 104       8.165  -6.192  -6.342  1.00  5.450          H  
ATOM   1575  N   LEU A 105       6.492  -3.240  -5.835  1.00  3.080          N  
ATOM   1576  CA  LEU A 105       6.056  -2.184  -6.746  1.00  3.630          C  
ATOM   1577  C   LEU A 105       5.619  -0.884  -6.076  1.00  4.400          C  
ATOM   1578  O   LEU A 105       4.524  -0.817  -5.510  1.00  4.930          O  
ATOM   1579  CB  LEU A 105       4.874  -2.729  -7.556  1.00  4.860          C  
ATOM   1580  CG  LEU A 105       5.154  -3.961  -8.401  1.00  4.860          C  
ATOM   1581  CD1 LEU A 105       3.850  -4.468  -8.973  1.00  4.860          C  
ATOM   1582  CD2 LEU A 105       6.127  -3.629  -9.524  1.00  4.860          C  
ATOM   1583  H   LEU A 105       5.791  -3.727  -5.262  1.00  3.700          H  
ATOM   1584  HA  LEU A 105       6.887  -1.932  -7.398  1.00  4.360          H  
ATOM   1585 1HB  LEU A 105       4.098  -3.011  -6.841  1.00  5.830          H  
ATOM   1586 2HB  LEU A 105       4.475  -1.960  -8.190  1.00  5.830          H  
ATOM   1587  HG  LEU A 105       5.587  -4.720  -7.782  1.00  5.830          H  
ATOM   1588 1HD1 LEU A 105       4.026  -5.353  -9.570  1.00  5.830          H  
ATOM   1589 2HD1 LEU A 105       3.169  -4.713  -8.161  1.00  5.830          H  
ATOM   1590 3HD1 LEU A 105       3.409  -3.698  -9.599  1.00  5.830          H  
ATOM   1591 1HD2 LEU A 105       6.324  -4.515 -10.090  1.00  5.830          H  
ATOM   1592 2HD2 LEU A 105       5.698  -2.884 -10.171  1.00  5.830          H  
ATOM   1593 3HD2 LEU A 105       7.041  -3.271  -9.122  1.00  5.830          H  
ATOM   1594  N   GLU A 106       6.432   0.176  -6.201  1.00  4.820          N  
ATOM   1595  CA  GLU A 106       6.102   1.472  -5.609  1.00  5.840          C  
ATOM   1596  C   GLU A 106       5.823   2.484  -6.714  1.00  6.400          C  
ATOM   1597  O   GLU A 106       4.800   2.394  -7.390  1.00  6.860          O  
ATOM   1598  OXT GLU A 106       6.766   3.147  -7.141  1.00  8.760          O  
ATOM   1599  CB  GLU A 106       7.236   2.009  -4.719  1.00  7.270          C  
ATOM   1600  CG  GLU A 106       7.541   1.186  -3.482  1.00  7.270          C  
ATOM   1601  CD  GLU A 106       8.646   1.790  -2.627  1.00  7.270          C  
ATOM   1602  OE1 GLU A 106       9.239   2.757  -3.044  1.00  7.270          O  
ATOM   1603  OE2 GLU A 106       8.881   1.294  -1.552  1.00  7.270          O  
ATOM   1604  H   GLU A 106       7.342   0.094  -6.668  1.00  5.780          H  
ATOM   1605  HA  GLU A 106       5.203   1.370  -5.003  1.00  7.010          H  
ATOM   1606 1HB  GLU A 106       8.153   2.079  -5.300  1.00  8.730          H  
ATOM   1607 2HB  GLU A 106       6.987   3.016  -4.389  1.00  8.730          H  
ATOM   1608 1HG  GLU A 106       6.634   1.099  -2.886  1.00  8.730          H  
ATOM   1609 2HG  GLU A 106       7.826   0.188  -3.797  1.00  8.730          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -506.714 51.911 392.155 -34.2619 9.84983 23.3676 190.614 -213.449 -0.73348 -5.08384 -169.222 -33.1273 -47.3656 -12.5545 -19.5996 -6.73196 0 23.343 2.28575 5.26594 43.7649 81.344 -23.6768 31.6352 -34.4073 1.48901 87.968 -161.935
THR:NtermProteinFull_1 -4.11355 0.31965 3.87721 -0.11641 0.08779 0.03944 2.38795 -1.88931 -0.05271 -0.15752 -2.98824 -1.66406 0 0 -1.14812 0 0 0.02751 0.05258 0.00101 0.26425 0 0 2.32723 -1.0874 0 0.12905 -3.70366
LEU_2 -4.647 0.26061 1.36805 -0.6984 0.21963 0.28957 0.8187 -1.14307 -0 -0 -0.79321 0.07791 0 0 -0.13486 0 0 0.07077 -0.05541 0.02573 0.78005 0 -0.14857 0 0.18072 0.05134 0.35724 -3.1202
PHE_3 -5.09777 0.58865 2.06572 -0.64742 0.20579 0.37799 0.31799 -1.35936 -0.05271 -0.15752 0.81904 -0.05664 0 0 0 0 0 0.96977 2.61107 0.00734 0 2.09512 -0.18809 0 1.0402 -0.15695 15.9668 19.349
ASP_4 -2.66693 0.06344 4.11238 -0.11965 0.00521 0.35142 1.55744 -1.76909 -0 -0 -0.72796 -1.3419 0 0 -1.01326 0 0 0.13643 -0.00154 0.02655 0 2.29945 -0.32742 0 -2.3716 -0.36048 16.4027 14.2552
ARG_5 -5.65099 0.20101 5.36517 -0.6286 0.15215 0.40842 2.3948 -2.41187 -0.00669 -0.07975 -2.53239 -0.03958 0 0 0 0 0 0.55448 0.01019 0.20441 2.28519 0 -0.07871 0 -1.2888 -0.04466 0.93144 -0.25479
GLU_6 -4.84733 0.2871 4.95569 -0.19715 0.0239 0.23841 2.01988 -2.13132 -8e-05 -0.00034 -2.18843 -0.34064 0 0 -0.64604 0 0 0.14612 0.11457 0.10753 0 4.44379 -0.03618 0 -2.7348 -0.22627 0.4153 -0.59629
THR_7 -1.76082 0.37475 1.53166 -0.10792 0.05493 0.06211 0.52938 -0.86164 -0.01463 -0.10409 0.11541 -1.35091 0 0 0 0 0 0.03231 0.20728 0.00265 0.20989 0 -0.66654 2.28981 -1.0874 -0.33562 0.83592 -0.04345
VAL_8 -2.62725 0.36374 2.31145 -0.26906 0.1345 0.05713 1.0073 -1.21569 -0.00801 -0.02469 -0.17751 -0.38593 0 0 0 0 0 0.16593 -0.05336 0.00331 0.23467 0 -0.68314 0 1.9342 -0.16484 0.87804 1.48078
ARG_9 -3.24136 0.15613 3.72982 -1.05573 0.19183 0.86311 1.7571 -1.65373 -1e-05 -0.00018 -2.84221 0.49663 0 0 0 -0.74046 0 0.53048 -0.06724 0.00885 2.3172 0 0.03794 0 -1.2888 -0.40415 0.39937 -0.80541
MET_10 -6.79487 0.53711 3.26092 -0.43358 0.12295 0.24415 1.40055 -1.57696 -0 -0 -1.33052 -0.30915 0 0 -0.64604 0 0 0.08421 0.25185 0.18672 1.88881 0 -0.00239 0 0.60916 0.15847 0.57241 -1.77621
ASP_11 -5.4132 0.4114 8.31243 -0.14654 0.00328 0.43808 4.52996 -3.43141 -0.00015 -0.00132 -7.76063 -0.94727 0 0 -1.02854 -1.09129 0 0.0411 -0.03387 0.02881 0 3.48181 0.0512 0 -2.3716 0.14563 0.65756 -4.12453
ASP_12 -3.28617 0.17279 4.49128 -0.11162 0.00502 0.33555 1.88211 -2.03639 -1e-05 -0.00018 -2.32717 -0.58621 0 0 0 0 0 0.06866 -0.09165 0.01339 0 1.70126 0.0024 0 -2.3716 -0.30704 0.43772 -2.00787
THR_13 -3.41688 0.30344 4.74506 -0.20294 0.12591 0.0741 2.1751 -2.06365 -0 -0 -3.65833 -0.02949 0 0 -1.02854 -0.35083 0 0.13314 -0.00634 0.05789 0.08591 0 0.03005 2.27676 -1.0874 -0.03037 0.4184 -1.449
ARG_14 -6.31417 0.40292 5.48775 -0.9319 0.33802 0.77546 2.5601 -2.77483 -0 -0 -1.51021 0.01263 0 0 0 0 0 0.0413 -0.02091 0.03599 2.51271 0 -0.09768 0 -1.2888 -0.01655 0.37289 -0.41529
LEU_15 -7.43354 0.66802 4.28903 -0.50581 0.30229 0.12109 2.18722 -2.66185 -0 -0 -2.09331 0.21815 0 0 0 0 0 0.00412 0.06158 0.04893 0.29453 0 -0.29256 0 0.18072 -0.22079 0.28292 -4.54926
THR_16 -3.91844 0.21539 5.1615 -0.20306 0.1235 0.07377 2.57594 -2.47414 -0.02059 -0.13245 -3.147 -0.11499 0 0 0 0 0 0.02837 0.03889 0 0.06019 0 -0.01481 2.28324 -1.0874 -0.11165 0.34148 -0.32226
ALA_17 -5.38271 0.38634 3.92282 -0.02125 0 0 2.90785 -2.73787 -0 -0 -1.67424 -0.33857 0 0 0 0 0 0.00908 -0.01818 0 0 0 -0.21261 0 1.8394 -0.10474 0.32952 -1.09517
LEU_18 -7.47598 0.51892 5.13747 -0.46961 0.19397 0.1088 2.63064 -3.01375 -0 -0 -1.79792 0.21325 0 0 0 0 0 0.01019 0.13279 0.04618 0.33555 0 -0.27584 0 0.18072 -0.33858 0.32767 -3.53553
GLY_19 -4.06408 0.25425 5.25898 -5e-05 0 0 2.344 -2.58655 -0 -0 -2.39952 -0.43387 0 0 0 0 0 0.00875 -0.0592 0 0 0 0.30728 0 0.83697 0.3405 0.22206 0.02952
ALA_20 -5.35786 0.36325 5.11857 -0.02242 0 0 2.69183 -2.95832 -0 -0 -2.46886 -0.36365 0 0 0 0 0 0.00208 -0.05222 0 0 0 -0.31396 0 1.8394 0.24783 0.20435 -1.06998
TYR_21 -7.25784 0.52709 5.45954 -0.58657 0.23532 0.29381 3.20996 -3.29815 -0 -0 -3.46012 -0.3598 0 0 0 0 0 0.00687 0.01967 0.27055 0 3.22117 -0.01607 0.01292 1.2797 -0.34315 0.37091 -0.41418
ASP_22 -4.11312 0.16503 5.66563 -0.10657 0.00815 0.32322 2.37832 -2.58314 -0 -0 -2.36118 -0.32841 0 0 0 0 0 0.00777 0.0373 0.01559 0 1.73001 0.21778 0 -2.3716 -0.21248 0.37076 -1.15696
ARG_23 -5.44179 0.25235 6.3895 -0.77815 0.12593 0.52223 2.41691 -3.09884 -0.03645 -0.27479 -1.9847 0.34404 0 0 0 0 0 0.01265 0.02841 0.03724 1.44469 0 -0.05021 0 -1.2888 -0.28399 0.23323 -1.43054
LEU_24 -4.82501 0.31026 4.97423 -0.4728 0.17929 0.10937 2.33526 -2.50627 -0 -0 -1.54781 0.20241 0 0 0 0 0 0.03374 0.03951 0.16149 0.32468 0 -0.28538 0 0.18072 -0.32355 0.21171 -0.89814
THR_25 -4.22418 0.37813 5.35931 -0.19841 0.09881 0.07073 2.74034 -2.49068 -0 -0 -2.7449 -0.07927 0 0 0 0 0 0.01478 0.01156 0.0092 0.08551 0 -0.01104 2.275 -1.0874 -0.13332 0.27573 0.3499
GLY_26 -2.72765 0.14775 3.65165 -4e-05 0 0 1.92916 -1.81944 -0 -0 -1.86122 -0.41587 0 0 -0.62212 0 0 0.04635 -0.13003 0 0 0 0.38701 0 0.83697 0.18189 0.27095 -0.12463
GLN_27 -3.1131 0.15857 3.77026 -0.68801 0.10079 0.75327 1.38614 -1.79734 -0.01601 -0.14366 -1.06091 -0.55584 0 0 0 0 0 0.06312 -0.0632 0.00174 0 2.23868 -0.20945 0 -0.18838 -0.18413 0.26812 0.72064
TRP_28 -6.51008 0.52664 4.48383 -1.17312 0.06431 0.22433 2.07725 -2.46008 -0 -0 -1.55894 -0.69706 0 0 -0.44351 0 0 0.07809 0.00966 0.00639 0 2.92353 -0.36268 0 1.6906 -0.45928 0.2876 -1.29252
ARG_29 -5.06615 0.53123 5.27385 -0.95391 0.27291 0.71756 1.96849 -2.51139 -0.01018 -0.03259 -2.56912 -0.06857 0 0 -1.48926 0 0 0.2885 0.03397 0.02812 1.81706 0 -0.14643 0 -1.2888 -0.00483 0.80746 -2.4021
PRO_30 -4.10519 0.68826 1.44786 -0.20845 0.0095 0.15351 0.32908 -0.60779 -0 -0 -0.26723 -0.00866 0 0 0 0 0 0.04501 0.00897 0.0089 0.38072 0 -0.89295 0 -2.4119 -0.05788 0.87609 -4.61215
ARG_31 -2.71669 0.17462 2.74937 -0.61476 0.06391 0.40384 0.89727 -1.24096 -0.01965 -0.16809 -1.0561 -0.0036 0 0 -0.42363 0 0 0.03631 0.0199 0.12256 2.37053 0 -0.14607 0 -1.2888 -0.23262 0.60491 -0.46775
GLU_32 -2.09627 0.13533 1.11772 -0.21961 0.02994 0.31052 0.07118 -0.60452 -0 -0 -0.08831 -0.49714 0 0 0 0 0 0.06944 0.04485 0.06349 0 3.46908 0.01322 0 -2.7348 -0.18186 0.57435 -0.5234
THR_33 -2.80136 0.23865 2.57196 -0.12276 0.07938 0.07001 1.0529 -1.25148 -0.01527 -0.23802 0.32422 -1.35547 0 0 -0.71715 0 0 1.28047 -0.05434 0.00195 0.14883 0 -0.65348 2.37474 -1.0874 -0.26884 0.44052 0.01806
GLY_34 -1.79514 0.07956 1.21006 -6e-05 0 0 0.59927 -0.68642 -0 -0 0.19329 -0.41455 0 0 0 0 0 0.07444 -0.17732 0 0 0 -1.42578 0 0.83697 -0.68351 0.3104 -1.87878
LEU_35 -3.53893 0.57973 3.23916 -0.48922 0.26226 0.10615 1.08934 -1.44333 -0.00533 -0.06294 -0.36 0.16274 0 0 -0.71715 0 0 0.07872 0.15342 0.05641 0.81614 0 -0.37119 0 0.18072 -0.57448 0.79005 -0.04773
PRO_36 -2.94144 0.66091 1.7959 -0.12413 0.00091 0.09166 0.44032 -0.7969 -0.00967 -0.07547 -0.27307 0.23939 0 0 0 0 0 0.27738 -0.08984 0.04464 0.15102 0 -1.0104 0 -2.4119 -0.43481 1.00992 -3.45559
THR_37 -5.5526 0.42905 4.03639 -0.20753 0.12326 0.07441 2.16793 -2.21566 -0.00967 -0.07547 -3.0314 -1.04122 0 0 0 -0.34378 0 0.13003 0.06542 0.00943 1.35161 0 -0.46398 2.29607 -1.0874 -0.58494 0.54641 -3.38363
LEU_38 -7.62905 0.93079 1.28991 -0.62849 0.21287 0.17705 0.69301 -1.86473 -0.03174 -0.2287 -0.7501 0.21938 0 0 0 0 0 0.05162 0.12946 0.23667 0.83333 0 -0.16079 0 0.18072 -0.01213 0.5437 -5.80722
LEU_39 -9.34141 1.59511 2.60197 -0.54202 0.28399 0.13618 2.7009 -2.76788 -0.00475 -0.01464 -2.5641 0.0489 0 0 0 0 0 0.10277 0.06628 0.51666 1.98122 0 -0.32041 0 0.18072 0.13267 0.81644 -4.39141
VAL_40 -7.2671 1.61077 0.2021 -0.27135 0.14708 0.05512 1.35909 -1.76696 -0.00758 -0.02358 -0.45845 -0.29547 0 0 0 0 0 0.47656 -0.00274 0.05731 0.1734 0 -0.64978 0 1.9342 -0.19366 0.9 -4.02102
SER_41 -4.77779 0.45101 4.37064 -0.03694 0.00872 0.05445 2.96551 -2.28207 -0.00475 -0.01464 -3.61735 -0.57722 0 0 -0.72916 0 0 0.07495 0.05655 0.00662 1.52719 0 0.06727 1.80937 -0.77834 -0.09301 0.80709 -0.7119
ALA_42 -5.63535 0.50889 2.11411 -0.02274 0 0 1.76584 -2.08443 -0 -0 -1.52947 -0.18825 0 0 -0.72916 0 0 0.02763 -0.044 0 0 0 -0.16494 0 1.8394 -0.35754 0.66247 -3.83752
GLY_43 -2.74039 0.10238 2.70934 -6e-05 0 0 1.39958 -1.43022 -0 -0 -1.01508 -0.40878 0 0 0 0 0 0.01134 -0.08085 0 0 0 0.71322 0 0.83697 -0.19469 0.30084 0.20359
GLU_44 -5.03748 0.61613 4.49145 -0.20008 0.0379 0.29966 1.62403 -2.30671 -0.00634 -0.02729 -1.1804 -0.50011 0 0 0 0 0 0.00523 0.04119 0.00029 0 3.03241 0.05608 0 -2.7348 0.34516 0.66611 -0.77758
PRO_45 -4.75519 0.63315 1.98026 -0.19403 0.00388 0.13697 0.95486 -0.93126 -0.01051 -0.11623 0.09671 0.16343 0 0 0 0 0 0.03201 0.07469 0.01067 0.32203 0 -0.85417 0 -2.4119 0.22516 0.7283 -3.91117
MET_46 -3.22198 0.27699 1.09652 -0.68132 0.34871 0.28781 0.14701 -0.56602 -0 -0 0.01875 -0.33918 0 0 0 0 0 0.4116 -0.01155 0.17872 1.73992 0 0.15675 0 0.60916 1.13483 0.32085 1.90756
GLY_47 -2.04358 0.28145 2.23264 -0.00166 0 0 1.32595 -1.05998 -0.00137 -0.02273 -0.84602 -0.35037 0 0 0 0 0 0.06683 -0.0806 0 0 0 -1.50501 0 0.83697 1.4784 0.59588 0.90681
PRO_48 -1.16752 0.16505 0.62353 -0.17774 0.06993 0.12611 0.19304 -0.29086 -0 -0 0.16659 0.0129 0 0 0 0 0 0.11252 0.04286 0.00124 0.17949 0 -0.84112 0 -2.4119 0.74878 0.58609 -1.86101
TRP_49 -5.64289 0.68371 3.29863 -0.86318 0.03218 0.29891 1.45541 -1.75788 -0.00137 -0.02273 -0.61116 -0.10358 0 0 0 0 0 0.03571 -0.02121 0.11994 0 1.76946 -0.11328 0 1.6906 0.29616 0.89411 1.43752
PRO_50 -1.92521 0.29406 1.36072 -0.0977 0.00188 0.06122 0.24245 -0.47136 -0 -0 -0.01677 0.69743 0 0 0 0 0 0.06534 -0.0192 0.01507 0.31531 0 0.06431 0 -2.4119 0.04373 0.95132 -0.82928
ASP_51 -3.93339 0.23534 5.51131 -0.24056 0.08555 0.84231 2.96856 -2.24973 -0.02973 -0.14913 -3.63513 -1.13325 0 0 -0.69696 -0.67036 0 0.09314 -0.00061 0.00446 0 2.25651 0.13169 0 -2.3716 0.27805 0.41113 -2.29239
ASP_52 -3.23307 0.28739 3.7555 -0.23742 0.07658 0.80329 1.63665 -1.65844 -0.02381 -0.19009 -0.53165 -3.50254 0 0 0 0 0 0.01102 -0.0318 0.31256 0 2.81535 -0.51945 0 -2.3716 0.07281 0.45772 -2.071
SER_53 -2.76414 0.19727 4.03088 -0.03879 0.00063 0.05424 1.89607 -1.76433 -0 -0 -2.01986 -0.49973 0 0 -0.69696 -0.67036 0 0.00508 -0.03629 0.03116 0.159 0 -0.30588 1.73019 -0.77834 -0.47671 0.45432 -1.49256
TRP_54 -10.8663 0.89865 4.14922 -1.35183 0.18094 0.55635 1.12195 -2.78586 -0.02973 -0.14913 -0.4357 -0.56986 0 0 0 0 0 0.01331 -0.05365 0.00051 0 1.62725 -0.06939 0 1.6906 -0.53589 0.39411 -6.21443
LYS_55 -4.96851 0.58066 4.14863 -0.31859 0.03923 0.15342 1.48836 -1.79707 -0.03072 -0.25127 -0.31402 0.06974 0 0 0 0 0 0.0627 0.00129 0.01905 2.22267 0 0.00065 0 -1.5107 -0.46782 1.00425 0.13194
PRO_56 -4.88656 0.93802 2.60599 -0.1313 0.00303 0.09497 0.47967 -1.13562 -0.00824 -0.07698 -1.02499 0.23237 0 0 0 0 0 0.04363 0.00974 0.02184 0.22536 0 -1.03095 0 -2.4119 -0.67484 1.1042 -5.62255
THR_57 -4.0797 0.28196 4.02312 -0.20097 0.12909 0.072 2.60626 -2.02634 -0.02277 -0.21483 -3.02741 -0.95224 0 0 0 0 0 0.54692 -0.0123 0.0013 1.09288 0 -0.7822 2.29181 -1.0874 -0.48366 0.55032 -1.29412
TRP_58 -10.5924 1.95612 4.44455 -0.96811 0.07931 0.17659 2.42227 -3.00756 -0.00975 -0.04924 -0.81449 -0.81332 0 0 0 0 0 0.33026 0.04737 0.01183 0 2.14796 -0.25992 0 1.6906 5.21938 1.41305 3.42454
PRO_59 -2.72647 0.59077 1.53098 -0.08772 0.0006 0.05477 0.08337 -0.50738 -0 -0 -0.07159 0.66099 0 0 0 0 0 0.24054 -0.1442 0.00429 0.54981 0 -0.39569 0 -2.4119 5.03595 1.42949 3.8366
PHE_60 -6.60302 0.61502 4.60484 -0.65193 0.02896 -0.02861 2.95251 -2.54082 -0 -0 -1.36178 -0.33455 0 0 -0.54886 0 0 0.08293 0.00284 0.00036 0 4.07185 -0.36679 0 1.0402 -0.3024 0.35213 1.01288
GLU_61 -2.64907 0.2961 2.18808 -0.29866 0.05785 0.36294 1.04364 -1.18541 -0.00533 -0.06294 -0.34285 -0.2811 0 0 0 0 0 0.02588 -0.05883 0.00295 0 2.70913 -0.08792 0 -2.7348 -0.25145 0.08819 -1.18358
HIS_D_62 -7.0848 0.84474 4.39414 -0.85415 0.0588 1.15831 1.53147 -2.48078 -0.01453 -0.13785 -1.40883 -0.37673 0 0 -0.54886 0 0 0.01713 0.1298 0.01154 0 1.72378 -0.30082 0 -0.45461 -0.23713 0.24984 -3.77953
ASP_63 -4.29784 0.20731 4.53371 -0.10564 0.00464 0.30622 2.72432 -2.21066 -0.00398 -0.0179 -4.32438 -0.28424 0 0 0 -0.83503 0 0.01378 -0.0059 0.00149 0 2.40802 0.26142 0 -2.3716 0.05349 0.40949 -3.5333
THR_64 -2.79522 0.40091 1.22621 -0.14617 0.05119 0.11274 0.3911 -0.98992 -0 -0 -0.76816 -1.20419 0 0 0 0 0 0.03574 0.02186 0.01579 1.11541 0 -0.22084 2.38845 -1.0874 0.13494 0.50537 -0.81217
VAL_65 -5.08666 1.01464 2.62537 -0.25845 0.15785 0.0513 2.04762 -1.9243 -0.00554 -0.02308 -2.53484 -0.17029 0 0 0 0 0 0.04508 0.00147 0.11139 0.44301 0 -0.64263 0 1.9342 -0.08832 0.60829 -1.6939
ALA_66 -2.45786 0.18527 0.93528 -0.02382 0 0 0.57142 -0.88695 -0 -0 -0.70574 -0.29724 0 0 0 0 0 0.02747 -0.0186 0 0 0 0.15232 0 1.8394 -0.01345 0.3734 -0.31909
VAL_67 -7.53397 1.73842 2.41818 -0.38746 0.42014 0.09473 2.53399 -2.33485 -0.00156 -0.00518 -1.93968 -0.10274 0 0 0 0 0 0.00888 -0.04181 0.09245 0.8127 0 -0.78874 0 1.9342 0.1859 1.03194 -1.86446
PRO_68 -3.80402 0.70027 2.27842 -0.11661 0.00063 0.08576 0.82257 -1.20964 -0.01441 -0.17873 -0.63462 0.27824 0 0 0 0 0 0.02532 -0.08537 0.03162 0.10928 0 -1.14066 0 -2.4119 -0.20454 1.0874 -4.381
GLY_69 -4.07188 0.09849 3.98365 -0.0003 0 0 1.96797 -2.07161 -0.00634 -0.02729 -2.56014 -0.18504 0 0 0 0 0 0.04198 -0.04354 0 0 0 -1.52029 0 0.83697 -0.21483 0.2664 -3.50582
ASP_70 -7.28314 0.50101 9.52787 -0.24149 0.12802 0.85886 4.33944 -4.19551 -0.03992 -0.27344 -8.02606 -0.89686 0 0 -1.12675 -0.42551 0 0.01244 -0.06623 0.03344 0 1.77398 -0.66904 0 -2.3716 0.08682 0.34692 -8.00674
HIS_71 -6.01076 0.27848 3.42921 -0.50049 0.02385 0.57688 0.58556 -1.93884 -0 -0 0.20943 -0.27309 0 0 0 0 0 0.02748 -0.10008 0.04082 0 2.74091 0.00692 0 -0.45461 -0.00131 0.48691 -0.87272
PHE_72 -8.05719 0.59618 5.47793 -0.69596 0.08406 0.41326 2.48249 -2.88671 -0.0192 -0.1596 -3.36278 0.3836 0 0 -0.53573 0 0 0.02041 -0.019 0.22972 0 2.42257 -0.04537 0 1.0402 0.49981 0.64193 -1.48939
THR_73 -7.61003 0.47218 8.7426 -0.12817 0.03439 0.05408 4.61011 -4.02107 -0.02326 -0.23322 -5.0737 -0.2643 0 0 -0.59101 -0.42551 0 0.02534 -0.03624 0.01475 0.28776 0 0.1507 4.09816 -1.0874 0.43703 0.75628 0.18947
MET_74 -9.98025 1.21346 5.23932 -0.3614 0.08414 0.15126 2.65225 -3.21929 -0.03777 -0.22346 -1.74858 -0.12901 0 0 0 0 0 0.01598 -0.04212 0.08166 2.39429 0 -0.06128 0 0.60916 -0.23607 0.65947 -2.93824
VAL_75 -4.73219 0.91082 3.0592 -0.29891 0.22458 0.07105 1.44565 -2.04703 -0 -0 -0.41834 -0.49094 0 0 0 0 0 0.11922 -0.02107 0.00961 0.29268 0 -0.47776 0 1.9342 -0.08685 0.4935 -0.01257
GLN_76 -4.5154 0.15396 4.16216 -0.28156 0.0751 0.24769 1.58955 -1.93918 -0 -0 -0.65018 -0.4783 0 0 0 0 0 0.12516 -0.04792 0.13973 0 2.76938 -0.14379 0 -0.18838 -0.06481 0.41663 1.36984
GLU_77 -3.87615 0.10918 3.878 -0.20662 0.0395 0.30835 1.48901 -1.74619 -0 -0 -0.94275 -0.52958 0 0 0 0 0 0.02255 -0.04321 0.03544 0 2.95213 -0.12028 0 -2.7348 0.01913 0.36222 -0.98408
HIS_78 -7.53412 0.5722 6.20176 -0.46999 0.03129 0.56845 2.77249 -3.32222 -0 -0 -2.19929 -0.12027 0 0 0 0 0 0.00754 -0.04656 0.05396 0 1.59343 -0.51123 0 -0.45461 0.11578 0.32391 -2.4175
ALA_79 -3.93605 0.57907 4.10527 -0.02412 0.0001 0 2.3412 -2.33466 -0 -0 -1.85142 -0.37527 0 0 0 0 0 0.03707 -0.06491 0 0 0 -0.41278 0 1.8394 -0.2643 0.51107 0.14969
ASP_80 -3.72653 0.40165 4.22822 -0.11554 0.01014 0.35474 1.40328 -2.16543 -0 -0 -1.11459 -0.3954 0 0 0 0 0 0.02554 -0.04754 0.01176 0 1.707 0.08844 0 -2.3716 -0.43823 0.55433 -1.58976
ALA_81 -5.53063 0.51338 4.60979 -0.02097 0 0 2.39345 -2.77985 -0 -0 -1.64408 -0.35938 0 0 0 0 0 0.00332 -0.01909 0 0 0 -0.0976 0 1.8394 -0.31256 0.355 -1.04982
ILE_82 -8.26984 0.94054 3.9061 -0.50641 0.37826 0.10178 2.86598 -2.86702 -0 -0 -1.93303 -0.02084 0 0 0 0 0 0.01508 -0.06813 0.00506 0.50576 0 -0.46306 0 0.73287 -0.07633 0.44249 -4.31072
ALA_83 -4.30586 0.18046 4.82298 -0.02165 0 0 2.43805 -2.54129 -0 -0 -1.93467 -0.36133 0 0 0 0 0 0.00209 0.06284 0 0 0 -0.29314 0 1.8394 -0.17725 0.4563 0.16692
ARG_84 -5.6049 0.32449 6.38187 -0.74873 0.09248 0.48056 2.5513 -3.14449 -0 -0 -2.63998 0.34965 0 0 0 0 0 0.01217 -0.02619 0.02646 1.43756 0 -0.08609 0 -1.2888 -0.41598 0.33767 -1.96094
HIS_85 -6.90168 0.48371 5.54581 -0.37806 0.01775 0.45562 2.73658 -3.17287 -0 -0 -2.61477 -0.39408 0 0 0 0 0 0.02644 -0.01764 0.02898 0 2.75447 0.06333 0 -0.45461 -0.3174 0.32274 -1.81567
ILE_86 -6.94145 0.71975 4.16589 -0.64631 0.38088 0.1431 2.69472 -2.73326 -0 -0 -2.8494 0.16839 0 0 0 0 0 0.07096 -0.05821 0.10616 0.59097 0 -0.44445 0 0.73287 -0.12142 0.64981 -3.37101
ASP_87 -4.29633 0.14477 5.38752 -0.10565 0.00558 0.31873 2.32029 -2.6034 -0 -0 -2.23918 -0.38727 0 0 0 0 0 0.04114 -0.00527 0.0124 0 1.69176 0.21942 0 -2.3716 -0.12011 0.69299 -1.29421
ALA_88 -3.29894 0.17514 3.8931 -0.02096 0 0 2.01543 -2.13803 -0 -0 -1.75259 -0.35107 0 0 0 0 0 0.02388 -0.02371 0 0 0 -0.12032 0 1.8394 -0.20642 0.27404 0.30893
TRP_89 -9.96486 1.35017 5.63202 -1.38879 0.33694 0.55649 3.18295 -3.58858 -0 -0 -2.9492 -0.25767 0 0 0 -0.83503 0 0.13652 -0.02709 0.42248 0 1.79536 -0.2256 0 1.6906 -0.11385 0.40091 -3.84623
LEU_90 -6.83927 0.79143 3.99355 -0.48165 0.20684 0.10901 2.16067 -2.76394 -0 -0 -1.66315 0.23625 0 0 0 0 0 0.09247 -0.00754 0.02872 0.324 0 -0.28178 0 0.18072 -0.18338 0.53534 -3.5617
GLY_91 -1.84104 0.15906 2.63468 -4e-05 0 0 1.24463 -1.30868 -0 -0 -1.06588 -0.4214 0 0 0 0 0 0.13872 -0.07755 0 0 0 0.42982 0 0.83697 -0.00387 0.30062 1.02603
GLY_92 -1.46374 0.16182 2.18139 -6e-05 0 0 0.97912 -1.08009 -0.00449 -0.01291 -1.09424 -0.38334 0 0 0 0 0 0.20022 0.02776 0 0 0 0.43181 0 0.83697 0.21234 0.24381 1.23639
GLY_93 -2.67199 0.16101 3.29746 -0.0003 0 0 1.78726 -1.70808 -0.00061 -0.00318 -0.79286 -0.31868 0 0 0 0 0 1.14666 -0.02716 0 0 0 1.02941 0 0.83697 0.93364 0.7171 4.38666
ASN_94 -1.10304 0.11056 1.60797 -0.18104 0.02852 0.27319 0.47862 -0.75664 -0.00449 -0.01291 0.66538 -0.35632 0 0 0 0 0 0.04144 -0.03627 0.00012 0 1.48864 0.0408 0 -0.93687 0.84353 0.57434 2.76554
SER_95 -3.84028 0.71159 4.37597 -0.03706 0.00177 0.06546 2.10453 -1.92723 -0 -0 -1.67794 -1.22326 0 0 -1.66896 0 0 0.02459 0.1814 0.0528 0.23582 0 -0.21755 0.79572 -0.77834 -0.36061 0.64147 -2.54009
SER_96 -2.33521 0.26463 2.46439 -0.02938 0.0212 0.02887 1.08333 -1.28658 -0.00061 -0.00318 -0.50065 -0.14145 0 0 0 0 0 0.01843 0.10184 0.0112 0.05661 0 0.22088 0.60001 -0.77834 0.09088 0.78495 0.67183
SER_97 -3.90952 0.872 3.70832 -0.03738 0.00076 0.0708 1.89652 -1.99025 -0 -0 -1.7202 -0.43527 0 0 -1.66896 0 0 0.00705 0.00067 0.13621 0.12357 0 -0.47866 1.78571 -0.77834 0.3599 0.53174 -1.52535
VAL_98 -4.58609 0.46001 0.15627 -0.31841 0.24244 0.06966 0.2707 -1.02936 -0 -0 -0.14877 -0.43616 0 0 0 0 0 0.02698 0.10113 0.05387 0.14006 0 -0.42253 0 1.9342 -0.28851 0.5139 -3.2606
ASP_99 -3.2253 0.29898 3.93888 -0.11446 0.00405 0.33587 1.21626 -1.71067 -0.0397 -0.35689 -2.27335 -0.34577 0 0 0 -0.34378 0 0.06857 0.06373 0.00856 0 2.18307 0.082 0 -2.3716 -0.3837 0.59656 -2.36867
LYS_100 -3.54313 0.33407 3.27686 -0.34896 0.03389 0.15929 1.71023 -1.7445 -0 -0 -0.85254 0.11412 0 0 0 0 0 0.02806 -0.02737 0.00609 1.55242 0 -0.01601 0 -1.5107 -0.33243 0.66585 -0.49474
LEU_101 -6.61741 1.15412 2.0002 -0.74953 0.56319 0.33581 2.29149 -2.16883 -0 -0 0.14458 0.17516 0 0 0 0 0 0.03775 -0.00392 0.14725 0.78406 0 -0.17361 0 0.18072 -0.08125 0.62269 -1.35752
ALA_102 -3.0816 0.26538 2.82756 -0.02186 0 0 0.94552 -1.55908 -0.0001 -0.00035 0.22745 -0.36959 0 0 0 0 0 0.01155 -0.04464 0 0 0 -0.31867 0 1.8394 -0.13698 0.46236 1.04635
ALA_103 -3.2697 0.39889 2.59531 -0.02354 0 0 1.5556 -1.65602 -0 -0 0.22516 -0.37199 0 0 0 0 0 0.01902 -0.0695 0 0 0 -0.31892 0 1.8394 -0.60205 0.15629 0.47794
ALA_104 -5.90467 0.79302 2.56623 -0.028 0.00459 0 2.43372 -2.34756 -0.00182 -0.00498 -1.66987 -0.42754 0 0 0 0 0 0.05767 -0.05868 0 0 0 -0.01521 0 1.8394 -0.65165 0.33962 -3.07573
LEU_105 -7.43265 0.99678 2.61749 -0.5182 0.29505 0.1364 1.48689 -2.09198 -0.0001 -0.00035 -0.98803 0.02629 0 0 0 0 0 0.07129 0.06807 0.1011 1.07761 0 -0.25098 0 0.18072 -0.17392 0.56865 -3.82988
GLU:CtermProteinFull_106 -4.71629 0.30813 6.05633 -0.24128 0.03293 0.45428 2.17742 -2.42351 -0.00873 -0.06616 -4.34808 -0.01749 0 0 0 0 0 0.15734 0 0.00682 0 3.30568 0 0 -2.7348 0.11873 0.53129 -1.40739
VRT_107 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.6715 0 0 0 0 0 0 0 0 0 11.6715
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 150128 DOMAINID 146533 MODEL 2 2021-11-13_00000110_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 229.348 tmscore: 0.77706 6mlkA_204 prob: 100 ident: 35.41
ATOM      1  N   THR A   1     -12.632   1.051  -9.701  1.00  2.040          N  
ATOM      2  CA  THR A   1     -11.822  -0.122  -9.983  1.00  1.480          C  
ATOM      3  C   THR A   1     -12.182  -1.290  -9.091  1.00  1.200          C  
ATOM      4  O   THR A   1     -12.640  -2.323  -9.577  1.00  1.050          O  
ATOM      5  CB  THR A   1     -10.314   0.175  -9.845  1.00  2.300          C  
ATOM      6  OG1 THR A   1      -9.971   1.222 -10.747  1.00  2.300          O  
ATOM      7  CG2 THR A   1      -9.484  -1.102 -10.221  1.00  2.300          C  
ATOM      8 1H   THR A   1     -12.105   1.886  -9.917  1.00  2.450          H  
ATOM      9 2H   THR A   1     -13.451   0.989 -10.304  1.00  2.450          H  
ATOM     10 3H   THR A   1     -12.932   1.062  -8.741  1.00  2.450          H  
ATOM     11  HA  THR A   1     -12.014  -0.422 -11.014  1.00  1.780          H  
ATOM     12  HB  THR A   1     -10.084   0.482  -8.827  1.00  2.760          H  
ATOM     13  HG1 THR A   1      -9.063   1.509 -10.577  1.00  2.760          H  
ATOM     14 1HG2 THR A   1      -8.420  -0.877 -10.141  1.00  2.760          H  
ATOM     15 2HG2 THR A   1      -9.723  -1.929  -9.549  1.00  2.760          H  
ATOM     16 3HG2 THR A   1      -9.710  -1.398 -11.246  1.00  2.760          H  
ATOM     17  N   LEU A   2     -12.075  -1.135  -7.772  1.00  1.290          N  
ATOM     18  CA  LEU A   2     -12.320  -2.298  -6.911  1.00  1.220          C  
ATOM     19  C   LEU A   2     -13.691  -2.905  -7.067  1.00  1.030          C  
ATOM     20  O   LEU A   2     -13.831  -4.120  -7.048  1.00  1.070          O  
ATOM     21  CB  LEU A   2     -12.208  -1.938  -5.418  1.00  1.740          C  
ATOM     22  CG  LEU A   2     -10.831  -1.598  -4.827  1.00  1.740          C  
ATOM     23  CD1 LEU A   2     -11.050  -1.119  -3.394  1.00  1.740          C  
ATOM     24  CD2 LEU A   2      -9.919  -2.830  -4.836  1.00  1.740          C  
ATOM     25  H   LEU A   2     -11.743  -0.270  -7.368  1.00  1.550          H  
ATOM     26  HA  LEU A   2     -11.593  -3.066  -7.165  1.00  1.460          H  
ATOM     27 1HB  LEU A   2     -12.851  -1.085  -5.232  1.00  2.080          H  
ATOM     28 2HB  LEU A   2     -12.610  -2.773  -4.842  1.00  2.080          H  
ATOM     29  HG  LEU A   2     -10.368  -0.797  -5.397  1.00  2.080          H  
ATOM     30 1HD1 LEU A   2     -10.092  -0.858  -2.946  1.00  2.080          H  
ATOM     31 2HD1 LEU A   2     -11.696  -0.241  -3.393  1.00  2.080          H  
ATOM     32 3HD1 LEU A   2     -11.519  -1.915  -2.811  1.00  2.080          H  
ATOM     33 1HD2 LEU A   2      -8.957  -2.570  -4.394  1.00  2.080          H  
ATOM     34 2HD2 LEU A   2     -10.379  -3.625  -4.252  1.00  2.080          H  
ATOM     35 3HD2 LEU A   2      -9.759  -3.175  -5.851  1.00  2.080          H  
ATOM     36  N   PHE A   3     -14.707  -2.088  -7.265  1.00  0.990          N  
ATOM     37  CA  PHE A   3     -16.041  -2.647  -7.341  1.00  0.960          C  
ATOM     38  C   PHE A   3     -16.456  -2.972  -8.768  1.00  1.030          C  
ATOM     39  O   PHE A   3     -17.543  -3.488  -9.009  1.00  1.320          O  
ATOM     40  CB  PHE A   3     -17.000  -1.715  -6.623  1.00  1.360          C  
ATOM     41  CG  PHE A   3     -16.698  -1.724  -5.133  1.00  1.360          C  
ATOM     42  CD1 PHE A   3     -15.861  -0.772  -4.548  1.00  1.360          C  
ATOM     43  CD2 PHE A   3     -17.239  -2.706  -4.319  1.00  1.360          C  
ATOM     44  CE1 PHE A   3     -15.577  -0.817  -3.193  1.00  1.360          C  
ATOM     45  CE2 PHE A   3     -16.963  -2.742  -2.973  1.00  1.360          C  
ATOM     46  CZ  PHE A   3     -16.129  -1.802  -2.407  1.00  1.360          C  
ATOM     47  H   PHE A   3     -14.563  -1.092  -7.296  1.00  1.190          H  
ATOM     48  HA  PHE A   3     -16.048  -3.570  -6.772  1.00  1.150          H  
ATOM     49 1HB  PHE A   3     -16.902  -0.700  -7.005  1.00  1.630          H  
ATOM     50 2HB  PHE A   3     -18.028  -2.044  -6.776  1.00  1.630          H  
ATOM     51  HD1 PHE A   3     -15.422   0.009  -5.162  1.00  1.630          H  
ATOM     52  HD2 PHE A   3     -17.896  -3.469  -4.758  1.00  1.630          H  
ATOM     53  HE1 PHE A   3     -14.919  -0.072  -2.747  1.00  1.630          H  
ATOM     54  HE2 PHE A   3     -17.405  -3.525  -2.356  1.00  1.630          H  
ATOM     55  HZ  PHE A   3     -15.912  -1.839  -1.341  1.00  1.630          H  
ATOM     56  N   ASP A   4     -15.553  -2.730  -9.712  1.00  1.010          N  
ATOM     57  CA  ASP A   4     -15.776  -3.017 -11.117  1.00  1.160          C  
ATOM     58  C   ASP A   4     -15.151  -4.380 -11.402  1.00  1.060          C  
ATOM     59  O   ASP A   4     -15.637  -5.172 -12.210  1.00  1.240          O  
ATOM     60  CB  ASP A   4     -15.124  -1.927 -11.975  1.00  1.560          C  
ATOM     61  CG  ASP A   4     -15.731  -0.517 -11.727  1.00  1.560          C  
ATOM     62  OD1 ASP A   4     -16.904  -0.350 -11.967  1.00  1.560          O  
ATOM     63  OD2 ASP A   4     -15.012   0.378 -11.265  1.00  1.560          O  
ATOM     64  H   ASP A   4     -14.651  -2.355  -9.443  1.00  1.210          H  
ATOM     65  HA  ASP A   4     -16.846  -3.060 -11.320  1.00  1.390          H  
ATOM     66 1HB  ASP A   4     -14.056  -1.896 -11.771  1.00  1.880          H  
ATOM     67 2HB  ASP A   4     -15.245  -2.178 -13.028  1.00  1.880          H  
ATOM     68  N   ARG A   5     -14.077  -4.656 -10.666  1.00  0.870          N  
ATOM     69  CA  ARG A   5     -13.268  -5.854 -10.773  1.00  0.840          C  
ATOM     70  C   ARG A   5     -13.543  -6.780  -9.595  1.00  0.740          C  
ATOM     71  O   ARG A   5     -12.741  -7.658  -9.263  1.00  0.870          O  
ATOM     72  CB  ARG A   5     -11.796  -5.481 -10.786  1.00  1.190          C  
ATOM     73  CG  ARG A   5     -11.368  -4.502 -11.891  1.00  1.190          C  
ATOM     74  CD  ARG A   5     -11.505  -5.060 -13.253  1.00  1.190          C  
ATOM     75  NE  ARG A   5     -10.969  -4.142 -14.255  1.00  1.190          N  
ATOM     76  CZ  ARG A   5     -10.805  -4.416 -15.566  1.00  1.190          C  
ATOM     77  NH1 ARG A   5     -11.121  -5.598 -16.052  1.00  1.190          N  
ATOM     78  NH2 ARG A   5     -10.318  -3.481 -16.367  1.00  1.190          N  
ATOM     79  H   ARG A   5     -13.737  -3.928 -10.039  1.00  1.040          H  
ATOM     80  HA  ARG A   5     -13.526  -6.378 -11.691  1.00  1.010          H  
ATOM     81 1HB  ARG A   5     -11.539  -5.015  -9.832  1.00  1.430          H  
ATOM     82 2HB  ARG A   5     -11.196  -6.380 -10.884  1.00  1.430          H  
ATOM     83 1HG  ARG A   5     -11.982  -3.607 -11.833  1.00  1.430          H  
ATOM     84 2HG  ARG A   5     -10.327  -4.223 -11.739  1.00  1.430          H  
ATOM     85 1HD  ARG A   5     -10.998  -6.009 -13.328  1.00  1.430          H  
ATOM     86 2HD  ARG A   5     -12.563  -5.199 -13.468  1.00  1.430          H  
ATOM     87  HE  ARG A   5     -10.705  -3.217 -13.938  1.00  1.430          H  
ATOM     88 1HH1 ARG A   5     -11.492  -6.316 -15.449  1.00  1.430          H  
ATOM     89 2HH1 ARG A   5     -10.989  -5.795 -17.039  1.00  1.430          H  
ATOM     90 1HH2 ARG A   5     -10.073  -2.569 -15.996  1.00  1.430          H  
ATOM     91 2HH2 ARG A   5     -10.186  -3.672 -17.351  1.00  1.430          H  
ATOM     92  N   GLU A   6     -14.692  -6.595  -8.954  1.00  0.720          N  
ATOM     93  CA  GLU A   6     -15.066  -7.394  -7.798  1.00  0.730          C  
ATOM     94  C   GLU A   6     -15.519  -8.777  -8.219  1.00  1.090          C  
ATOM     95  O   GLU A   6     -16.713  -9.096  -8.234  1.00  1.570          O  
ATOM     96  CB  GLU A   6     -16.186  -6.699  -6.999  1.00  1.020          C  
ATOM     97  CG  GLU A   6     -16.573  -7.374  -5.675  1.00  1.020          C  
ATOM     98  CD  GLU A   6     -17.615  -6.609  -4.844  1.00  1.020          C  
ATOM     99  OE1 GLU A   6     -18.325  -5.783  -5.370  1.00  1.020          O  
ATOM    100  OE2 GLU A   6     -17.681  -6.858  -3.647  1.00  1.020          O  
ATOM    101  H   GLU A   6     -15.313  -5.864  -9.278  1.00  0.860          H  
ATOM    102  HA  GLU A   6     -14.194  -7.498  -7.149  1.00  0.880          H  
ATOM    103 1HB  GLU A   6     -15.853  -5.719  -6.740  1.00  1.220          H  
ATOM    104 2HB  GLU A   6     -17.076  -6.592  -7.618  1.00  1.220          H  
ATOM    105 1HG  GLU A   6     -16.963  -8.369  -5.870  1.00  1.220          H  
ATOM    106 2HG  GLU A   6     -15.676  -7.494  -5.093  1.00  1.220          H  
ATOM    107  N   THR A   7     -14.537  -9.610  -8.543  1.00  1.130          N  
ATOM    108  CA  THR A   7     -14.783 -10.987  -8.957  1.00  1.520          C  
ATOM    109  C   THR A   7     -14.750 -11.829  -7.695  1.00  1.790          C  
ATOM    110  O   THR A   7     -15.176 -12.987  -7.666  1.00  2.190          O  
ATOM    111  CB  THR A   7     -13.726 -11.459  -9.967  1.00  1.970          C  
ATOM    112  OG1 THR A   7     -12.431 -11.420  -9.352  1.00  1.970          O  
ATOM    113  CG2 THR A   7     -13.737 -10.535 -11.185  1.00  1.970          C  
ATOM    114  H   THR A   7     -13.589  -9.222  -8.564  1.00  1.360          H  
ATOM    115  HA  THR A   7     -15.773 -11.064  -9.407  1.00  1.820          H  
ATOM    116  HB  THR A   7     -13.947 -12.480 -10.274  1.00  2.370          H  
ATOM    117  HG1 THR A   7     -11.795 -11.869  -9.917  1.00  2.370          H  
ATOM    118 1HG2 THR A   7     -12.986 -10.870 -11.900  1.00  2.370          H  
ATOM    119 2HG2 THR A   7     -14.721 -10.564 -11.649  1.00  2.370          H  
ATOM    120 3HG2 THR A   7     -13.514  -9.519 -10.883  1.00  2.370          H  
ATOM    121  N   VAL A   8     -14.230 -11.188  -6.646  1.00  1.650          N  
ATOM    122  CA  VAL A   8     -14.100 -11.660  -5.281  1.00  1.890          C  
ATOM    123  C   VAL A   8     -14.717 -10.595  -4.357  1.00  1.420          C  
ATOM    124  O   VAL A   8     -14.287  -9.443  -4.360  1.00  1.170          O  
ATOM    125  CB  VAL A   8     -12.622 -11.888  -4.907  1.00  2.550          C  
ATOM    126  CG1 VAL A   8     -12.511 -12.352  -3.448  1.00  2.550          C  
ATOM    127  CG2 VAL A   8     -12.018 -12.924  -5.851  1.00  2.550          C  
ATOM    128  H   VAL A   8     -13.896 -10.262  -6.841  1.00  1.980          H  
ATOM    129  HA  VAL A   8     -14.650 -12.595  -5.170  1.00  2.270          H  
ATOM    130  HB  VAL A   8     -12.078 -10.949  -4.996  1.00  3.060          H  
ATOM    131 1HG1 VAL A   8     -11.463 -12.500  -3.195  1.00  3.060          H  
ATOM    132 2HG1 VAL A   8     -12.934 -11.597  -2.777  1.00  3.060          H  
ATOM    133 3HG1 VAL A   8     -13.050 -13.290  -3.322  1.00  3.060          H  
ATOM    134 1HG2 VAL A   8     -10.973 -13.085  -5.596  1.00  3.060          H  
ATOM    135 2HG2 VAL A   8     -12.565 -13.861  -5.757  1.00  3.060          H  
ATOM    136 3HG2 VAL A   8     -12.085 -12.572  -6.878  1.00  3.060          H  
ATOM    137  N   ARG A   9     -15.685 -10.984  -3.532  1.00  1.420          N  
ATOM    138  CA  ARG A   9     -16.405 -10.032  -2.658  1.00  1.080          C  
ATOM    139  C   ARG A   9     -15.515  -9.184  -1.754  1.00  0.880          C  
ATOM    140  O   ARG A   9     -14.700  -9.696  -0.978  1.00  1.250          O  
ATOM    141  CB  ARG A   9     -17.387 -10.807  -1.788  1.00  1.650          C  
ATOM    142  CG  ARG A   9     -18.260  -9.976  -0.845  1.00  1.650          C  
ATOM    143  CD  ARG A   9     -19.184 -10.850  -0.046  1.00  1.650          C  
ATOM    144  NE  ARG A   9     -18.439 -11.766   0.823  1.00  1.650          N  
ATOM    145  CZ  ARG A   9     -17.928 -11.453   2.040  1.00  1.650          C  
ATOM    146  NH1 ARG A   9     -18.079 -10.272   2.566  1.00  1.650          N  
ATOM    147  NH2 ARG A   9     -17.249 -12.333   2.739  1.00  1.650          N  
ATOM    148  H   ARG A   9     -15.964 -11.954  -3.546  1.00  1.700          H  
ATOM    149  HA  ARG A   9     -16.972  -9.355  -3.300  1.00  1.300          H  
ATOM    150 1HB  ARG A   9     -18.055 -11.379  -2.427  1.00  1.980          H  
ATOM    151 2HB  ARG A   9     -16.831 -11.518  -1.180  1.00  1.980          H  
ATOM    152 1HG  ARG A   9     -17.626  -9.425  -0.148  1.00  1.980          H  
ATOM    153 2HG  ARG A   9     -18.857  -9.270  -1.425  1.00  1.980          H  
ATOM    154 1HD  ARG A   9     -19.841 -10.238   0.568  1.00  1.980          H  
ATOM    155 2HD  ARG A   9     -19.789 -11.449  -0.728  1.00  1.980          H  
ATOM    156  HE  ARG A   9     -18.282 -12.706   0.481  1.00  1.980          H  
ATOM    157 1HH1 ARG A   9     -18.586  -9.547   2.086  1.00  1.980          H  
ATOM    158 2HH1 ARG A   9     -17.656 -10.113   3.494  1.00  1.980          H  
ATOM    159 1HH2 ARG A   9     -17.091 -13.266   2.390  1.00  1.980          H  
ATOM    160 2HH2 ARG A   9     -16.860 -12.023   3.646  1.00  1.980          H  
ATOM    161  N   MET A  10     -15.748  -7.881  -1.782  1.00  0.870          N  
ATOM    162  CA  MET A  10     -14.960  -6.964  -0.985  1.00  1.380          C  
ATOM    163  C   MET A  10     -15.341  -6.975   0.484  1.00  1.270          C  
ATOM    164  O   MET A  10     -16.118  -6.143   0.937  1.00  1.440          O  
ATOM    165  CB  MET A  10     -15.061  -5.547  -1.541  1.00  1.730          C  
ATOM    166  CG  MET A  10     -14.406  -5.351  -2.900  1.00  1.730          C  
ATOM    167  SD  MET A  10     -12.618  -5.499  -2.840  1.00  1.730          S  
ATOM    168  CE  MET A  10     -12.313  -6.009  -4.522  1.00  1.730          C  
ATOM    169  H   MET A  10     -16.458  -7.523  -2.435  1.00  1.040          H  
ATOM    170  HA  MET A  10     -13.920  -7.279  -1.047  1.00  1.660          H  
ATOM    171 1HB  MET A  10     -16.108  -5.287  -1.639  1.00  2.070          H  
ATOM    172 2HB  MET A  10     -14.619  -4.868  -0.851  1.00  2.070          H  
ATOM    173 1HG  MET A  10     -14.782  -6.098  -3.578  1.00  2.070          H  
ATOM    174 2HG  MET A  10     -14.653  -4.375  -3.307  1.00  2.070          H  
ATOM    175 1HE  MET A  10     -11.245  -6.151  -4.675  1.00  2.070          H  
ATOM    176 2HE  MET A  10     -12.839  -6.953  -4.717  1.00  2.070          H  
ATOM    177 3HE  MET A  10     -12.675  -5.251  -5.203  1.00  2.070          H  
ATOM    178  N   ASP A  11     -14.846  -7.982   1.194  1.00  1.220          N  
ATOM    179  CA  ASP A  11     -15.099  -8.152   2.621  1.00  1.350          C  
ATOM    180  C   ASP A  11     -14.530  -6.973   3.386  1.00  1.320          C  
ATOM    181  O   ASP A  11     -13.469  -6.436   3.036  1.00  1.270          O  
ATOM    182  CB  ASP A  11     -14.495  -9.448   3.186  1.00  1.840          C  
ATOM    183  CG  ASP A  11     -15.007  -9.775   4.673  1.00  1.840          C  
ATOM    184  OD1 ASP A  11     -16.041 -10.433   4.802  1.00  1.840          O  
ATOM    185  OD2 ASP A  11     -14.400  -9.286   5.641  1.00  1.840          O  
ATOM    186  H   ASP A  11     -14.296  -8.667   0.669  1.00  1.460          H  
ATOM    187  HA  ASP A  11     -16.175  -8.171   2.782  1.00  1.620          H  
ATOM    188 1HB  ASP A  11     -14.757 -10.279   2.528  1.00  2.210          H  
ATOM    189 2HB  ASP A  11     -13.409  -9.372   3.193  1.00  2.210          H  
ATOM    190  N   ASP A  12     -15.164  -6.649   4.502  1.00  1.390          N  
ATOM    191  CA  ASP A  12     -14.723  -5.565   5.367  1.00  1.390          C  
ATOM    192  C   ASP A  12     -13.268  -5.723   5.791  1.00  1.370          C  
ATOM    193  O   ASP A  12     -12.556  -4.722   5.968  1.00  1.320          O  
ATOM    194  CB  ASP A  12     -15.555  -5.548   6.653  1.00  1.950          C  
ATOM    195  CG  ASP A  12     -17.005  -5.113   6.489  1.00  1.950          C  
ATOM    196  OD1 ASP A  12     -17.361  -4.588   5.468  1.00  1.950          O  
ATOM    197  OD2 ASP A  12     -17.751  -5.331   7.407  1.00  1.950          O  
ATOM    198  H   ASP A  12     -16.019  -7.136   4.746  1.00  1.670          H  
ATOM    199  HA  ASP A  12     -14.839  -4.623   4.832  1.00  1.670          H  
ATOM    200 1HB  ASP A  12     -15.551  -6.552   7.085  1.00  2.340          H  
ATOM    201 2HB  ASP A  12     -15.079  -4.889   7.377  1.00  2.340          H  
ATOM    202  N   THR A  13     -12.825  -6.980   5.958  1.00  1.440          N  
ATOM    203  CA  THR A  13     -11.479  -7.295   6.392  1.00  1.440          C  
ATOM    204  C   THR A  13     -10.481  -6.754   5.395  1.00  1.350          C  
ATOM    205  O   THR A  13      -9.439  -6.192   5.767  1.00  1.370          O  
ATOM    206  CB  THR A  13     -11.291  -8.828   6.490  1.00  2.020          C  
ATOM    207  OG1 THR A  13     -12.238  -9.368   7.419  1.00  2.020          O  
ATOM    208  CG2 THR A  13      -9.874  -9.151   6.979  1.00  2.020          C  
ATOM    209  H   THR A  13     -13.463  -7.774   5.816  1.00  1.730          H  
ATOM    210  HA  THR A  13     -11.299  -6.834   7.362  1.00  1.730          H  
ATOM    211  HB  THR A  13     -11.455  -9.282   5.513  1.00  2.420          H  
ATOM    212  HG1 THR A  13     -13.125  -9.391   6.968  1.00  2.420          H  
ATOM    213 1HG2 THR A  13      -9.761 -10.231   7.052  1.00  2.420          H  
ATOM    214 2HG2 THR A  13      -9.133  -8.762   6.285  1.00  2.420          H  
ATOM    215 3HG2 THR A  13      -9.720  -8.704   7.959  1.00  2.420          H  
ATOM    216  N   ARG A  14     -10.785  -6.969   4.116  1.00  1.280          N  
ATOM    217  CA  ARG A  14      -9.897  -6.602   3.048  1.00  1.200          C  
ATOM    218  C   ARG A  14      -9.937  -5.123   2.823  1.00  1.080          C  
ATOM    219  O   ARG A  14      -8.897  -4.518   2.589  1.00  1.020          O  
ATOM    220  CB  ARG A  14     -10.245  -7.321   1.752  1.00  1.710          C  
ATOM    221  CG  ARG A  14      -9.326  -6.989   0.553  1.00  1.710          C  
ATOM    222  CD  ARG A  14      -7.903  -7.392   0.798  1.00  1.710          C  
ATOM    223  NE  ARG A  14      -7.054  -7.136  -0.346  1.00  1.710          N  
ATOM    224  CZ  ARG A  14      -5.712  -7.290  -0.358  1.00  1.710          C  
ATOM    225  NH1 ARG A  14      -5.077  -7.718   0.718  1.00  1.710          N  
ATOM    226  NH2 ARG A  14      -5.029  -7.014  -1.458  1.00  1.710          N  
ATOM    227  H   ARG A  14     -11.698  -7.349   3.880  1.00  1.540          H  
ATOM    228  HA  ARG A  14      -8.891  -6.884   3.347  1.00  1.440          H  
ATOM    229 1HB  ARG A  14     -10.212  -8.395   1.914  1.00  2.050          H  
ATOM    230 2HB  ARG A  14     -11.271  -7.065   1.464  1.00  2.050          H  
ATOM    231 1HG  ARG A  14      -9.680  -7.521  -0.329  1.00  2.050          H  
ATOM    232 2HG  ARG A  14      -9.352  -5.925   0.357  1.00  2.050          H  
ATOM    233 1HD  ARG A  14      -7.501  -6.815   1.625  1.00  2.050          H  
ATOM    234 2HD  ARG A  14      -7.860  -8.456   1.032  1.00  2.050          H  
ATOM    235  HE  ARG A  14      -7.498  -6.810  -1.196  1.00  2.050          H  
ATOM    236 1HH1 ARG A  14      -5.587  -7.932   1.560  1.00  2.050          H  
ATOM    237 2HH1 ARG A  14      -4.072  -7.834   0.704  1.00  2.050          H  
ATOM    238 1HH2 ARG A  14      -5.513  -6.689  -2.285  1.00  2.050          H  
ATOM    239 2HH2 ARG A  14      -4.026  -7.129  -1.475  1.00  2.050          H  
ATOM    240  N   LEU A  15     -11.128  -4.534   2.866  1.00  1.080          N  
ATOM    241  CA  LEU A  15     -11.230  -3.109   2.629  1.00  1.010          C  
ATOM    242  C   LEU A  15     -10.482  -2.348   3.713  1.00  1.030          C  
ATOM    243  O   LEU A  15      -9.818  -1.348   3.420  1.00  0.970          O  
ATOM    244  CB  LEU A  15     -12.696  -2.693   2.548  1.00  1.440          C  
ATOM    245  CG  LEU A  15     -13.487  -3.205   1.292  1.00  1.440          C  
ATOM    246  CD1 LEU A  15     -14.945  -2.899   1.497  1.00  1.440          C  
ATOM    247  CD2 LEU A  15     -12.968  -2.521  -0.018  1.00  1.440          C  
ATOM    248  H   LEU A  15     -11.967  -5.096   3.047  1.00  1.300          H  
ATOM    249  HA  LEU A  15     -10.747  -2.884   1.688  1.00  1.210          H  
ATOM    250 1HB  LEU A  15     -13.205  -3.078   3.434  1.00  1.730          H  
ATOM    251 2HB  LEU A  15     -12.752  -1.606   2.565  1.00  1.730          H  
ATOM    252  HG  LEU A  15     -13.375  -4.290   1.208  1.00  1.730          H  
ATOM    253 1HD1 LEU A  15     -15.522  -3.268   0.652  1.00  1.730          H  
ATOM    254 2HD1 LEU A  15     -15.294  -3.400   2.405  1.00  1.730          H  
ATOM    255 3HD1 LEU A  15     -15.090  -1.827   1.593  1.00  1.730          H  
ATOM    256 1HD2 LEU A  15     -13.533  -2.874  -0.874  1.00  1.730          H  
ATOM    257 2HD2 LEU A  15     -13.088  -1.442   0.063  1.00  1.730          H  
ATOM    258 3HD2 LEU A  15     -11.932  -2.750  -0.180  1.00  1.730          H  
ATOM    259  N   THR A  16     -10.554  -2.838   4.957  1.00  1.140          N  
ATOM    260  CA  THR A  16      -9.850  -2.214   6.059  1.00  1.190          C  
ATOM    261  C   THR A  16      -8.354  -2.270   5.789  1.00  1.130          C  
ATOM    262  O   THR A  16      -7.653  -1.261   5.963  1.00  1.100          O  
ATOM    263  CB  THR A  16     -10.154  -2.927   7.397  1.00  1.650          C  
ATOM    264  OG1 THR A  16     -11.558  -2.835   7.683  1.00  1.650          O  
ATOM    265  CG2 THR A  16      -9.367  -2.268   8.531  1.00  1.650          C  
ATOM    266  H   THR A  16     -11.145  -3.645   5.157  1.00  1.370          H  
ATOM    267  HA  THR A  16     -10.155  -1.173   6.131  1.00  1.430          H  
ATOM    268  HB  THR A  16      -9.877  -3.980   7.321  1.00  1.980          H  
ATOM    269  HG1 THR A  16     -12.048  -3.418   7.061  1.00  1.980          H  
ATOM    270 1HG2 THR A  16      -9.597  -2.776   9.465  1.00  1.980          H  
ATOM    271 2HG2 THR A  16      -8.297  -2.338   8.341  1.00  1.980          H  
ATOM    272 3HG2 THR A  16      -9.652  -1.221   8.607  1.00  1.980          H  
ATOM    273  N   ALA A  17      -7.861  -3.455   5.385  1.00  1.130          N  
ATOM    274  CA  ALA A  17      -6.454  -3.628   5.084  1.00  1.100          C  
ATOM    275  C   ALA A  17      -6.011  -2.734   3.937  1.00  0.970          C  
ATOM    276  O   ALA A  17      -4.973  -2.087   4.051  1.00  0.930          O  
ATOM    277  CB  ALA A  17      -6.179  -5.073   4.732  1.00  1.550          C  
ATOM    278  H   ALA A  17      -8.481  -4.269   5.318  1.00  1.360          H  
ATOM    279  HA  ALA A  17      -5.883  -3.358   5.971  1.00  1.320          H  
ATOM    280 1HB  ALA A  17      -5.130  -5.205   4.541  1.00  1.860          H  
ATOM    281 2HB  ALA A  17      -6.482  -5.711   5.563  1.00  1.860          H  
ATOM    282 3HB  ALA A  17      -6.747  -5.342   3.846  1.00  1.860          H  
ATOM    283  N   LEU A  18      -6.832  -2.620   2.881  1.00  0.910          N  
ATOM    284  CA  LEU A  18      -6.493  -1.786   1.736  1.00  0.810          C  
ATOM    285  C   LEU A  18      -6.377  -0.343   2.165  1.00  0.790          C  
ATOM    286  O   LEU A  18      -5.457   0.356   1.735  1.00  0.740          O  
ATOM    287  CB  LEU A  18      -7.548  -1.931   0.626  1.00  1.170          C  
ATOM    288  CG  LEU A  18      -7.591  -3.300  -0.139  1.00  1.170          C  
ATOM    289  CD1 LEU A  18      -8.846  -3.360  -0.995  1.00  1.170          C  
ATOM    290  CD2 LEU A  18      -6.369  -3.445  -1.028  1.00  1.170          C  
ATOM    291  H   LEU A  18      -7.685  -3.180   2.851  1.00  1.090          H  
ATOM    292  HA  LEU A  18      -5.531  -2.095   1.358  1.00  0.970          H  
ATOM    293 1HB  LEU A  18      -8.528  -1.781   1.076  1.00  1.410          H  
ATOM    294 2HB  LEU A  18      -7.387  -1.141  -0.108  1.00  1.410          H  
ATOM    295  HG  LEU A  18      -7.609  -4.114   0.571  1.00  1.410          H  
ATOM    296 1HD1 LEU A  18      -8.887  -4.309  -1.526  1.00  1.410          H  
ATOM    297 2HD1 LEU A  18      -9.710  -3.272  -0.362  1.00  1.410          H  
ATOM    298 3HD1 LEU A  18      -8.835  -2.548  -1.711  1.00  1.410          H  
ATOM    299 1HD2 LEU A  18      -6.422  -4.391  -1.554  1.00  1.410          H  
ATOM    300 2HD2 LEU A  18      -6.346  -2.630  -1.752  1.00  1.410          H  
ATOM    301 3HD2 LEU A  18      -5.472  -3.423  -0.438  1.00  1.410          H  
ATOM    302  N   GLY A  19      -7.278   0.089   3.046  1.00  0.860          N  
ATOM    303  CA  GLY A  19      -7.245   1.431   3.582  1.00  0.890          C  
ATOM    304  C   GLY A  19      -5.902   1.657   4.258  1.00  0.880          C  
ATOM    305  O   GLY A  19      -5.215   2.651   3.986  1.00  0.850          O  
ATOM    306  H   GLY A  19      -8.052  -0.530   3.310  1.00  1.030          H  
ATOM    307 1HA  GLY A  19      -7.395   2.155   2.782  1.00  1.070          H  
ATOM    308 2HA  GLY A  19      -8.053   1.550   4.304  1.00  1.070          H  
ATOM    309  N   ALA A  20      -5.535   0.741   5.160  1.00  0.920          N  
ATOM    310  CA  ALA A  20      -4.272   0.850   5.865  1.00  0.940          C  
ATOM    311  C   ALA A  20      -3.089   0.838   4.911  1.00  0.840          C  
ATOM    312  O   ALA A  20      -2.142   1.599   5.110  1.00  0.820          O  
ATOM    313  CB  ALA A  20      -4.128  -0.289   6.852  1.00  1.310          C  
ATOM    314  H   ALA A  20      -6.167  -0.044   5.358  1.00  1.100          H  
ATOM    315  HA  ALA A  20      -4.263   1.795   6.399  1.00  1.130          H  
ATOM    316 1HB  ALA A  20      -3.191  -0.186   7.394  1.00  1.570          H  
ATOM    317 2HB  ALA A  20      -4.964  -0.269   7.550  1.00  1.570          H  
ATOM    318 3HB  ALA A  20      -4.133  -1.234   6.311  1.00  1.570          H  
ATOM    319  N   TYR A  21      -3.142   0.014   3.862  1.00  0.790          N  
ATOM    320  CA  TYR A  21      -2.033  -0.062   2.931  1.00  0.730          C  
ATOM    321  C   TYR A  21      -1.840   1.274   2.244  1.00  0.670          C  
ATOM    322  O   TYR A  21      -0.704   1.750   2.127  1.00  0.670          O  
ATOM    323  CB  TYR A  21      -2.288  -1.122   1.857  1.00  1.050          C  
ATOM    324  CG  TYR A  21      -2.412  -2.561   2.341  1.00  1.050          C  
ATOM    325  CD1 TYR A  21      -3.079  -3.455   1.529  1.00  1.050          C  
ATOM    326  CD2 TYR A  21      -1.907  -2.991   3.569  1.00  1.050          C  
ATOM    327  CE1 TYR A  21      -3.251  -4.748   1.908  1.00  1.050          C  
ATOM    328  CE2 TYR A  21      -2.081  -4.304   3.950  1.00  1.050          C  
ATOM    329  CZ  TYR A  21      -2.752  -5.181   3.119  1.00  1.050          C  
ATOM    330  OH  TYR A  21      -2.930  -6.494   3.496  1.00  1.050          O  
ATOM    331  H   TYR A  21      -3.937  -0.621   3.765  1.00  0.950          H  
ATOM    332  HA  TYR A  21      -1.120  -0.285   3.476  1.00  0.880          H  
ATOM    333 1HB  TYR A  21      -3.206  -0.870   1.329  1.00  1.260          H  
ATOM    334 2HB  TYR A  21      -1.484  -1.083   1.125  1.00  1.260          H  
ATOM    335  HD1 TYR A  21      -3.471  -3.118   0.577  1.00  1.260          H  
ATOM    336  HD2 TYR A  21      -1.384  -2.313   4.235  1.00  1.260          H  
ATOM    337  HE1 TYR A  21      -3.778  -5.428   1.256  1.00  1.260          H  
ATOM    338  HE2 TYR A  21      -1.692  -4.648   4.907  1.00  1.260          H  
ATOM    339  HH  TYR A  21      -2.489  -6.647   4.337  1.00  1.260          H  
ATOM    340  N   ASP A  22      -2.938   1.912   1.817  1.00  0.680          N  
ATOM    341  CA  ASP A  22      -2.821   3.201   1.153  1.00  0.700          C  
ATOM    342  C   ASP A  22      -2.274   4.261   2.097  1.00  0.740          C  
ATOM    343  O   ASP A  22      -1.436   5.079   1.695  1.00  0.760          O  
ATOM    344  CB  ASP A  22      -4.169   3.678   0.604  1.00  0.970          C  
ATOM    345  CG  ASP A  22      -4.668   2.923  -0.644  1.00  0.970          C  
ATOM    346  OD1 ASP A  22      -3.913   2.204  -1.259  1.00  0.970          O  
ATOM    347  OD2 ASP A  22      -5.812   3.113  -0.985  1.00  0.970          O  
ATOM    348  H   ASP A  22      -3.854   1.451   1.899  1.00  0.820          H  
ATOM    349  HA  ASP A  22      -2.131   3.094   0.317  1.00  0.840          H  
ATOM    350 1HB  ASP A  22      -4.922   3.557   1.391  1.00  1.170          H  
ATOM    351 2HB  ASP A  22      -4.111   4.738   0.372  1.00  1.170          H  
ATOM    352  N   ARG A  23      -2.718   4.245   3.359  1.00  0.790          N  
ATOM    353  CA  ARG A  23      -2.222   5.222   4.320  1.00  0.880          C  
ATOM    354  C   ARG A  23      -0.731   5.035   4.573  1.00  0.850          C  
ATOM    355  O   ARG A  23       0.029   6.009   4.573  1.00  0.930          O  
ATOM    356  CB  ARG A  23      -2.988   5.137   5.630  1.00  1.200          C  
ATOM    357  CG  ARG A  23      -4.412   5.675   5.554  1.00  1.200          C  
ATOM    358  CD  ARG A  23      -5.043   5.845   6.897  1.00  1.200          C  
ATOM    359  NE  ARG A  23      -5.252   4.563   7.583  1.00  1.200          N  
ATOM    360  CZ  ARG A  23      -6.334   3.763   7.428  1.00  1.200          C  
ATOM    361  NH1 ARG A  23      -7.301   4.095   6.595  1.00  1.200          N  
ATOM    362  NH2 ARG A  23      -6.423   2.636   8.111  1.00  1.200          N  
ATOM    363  H   ARG A  23      -3.445   3.570   3.630  1.00  0.950          H  
ATOM    364  HA  ARG A  23      -2.376   6.216   3.903  1.00  1.060          H  
ATOM    365 1HB  ARG A  23      -3.047   4.093   5.939  1.00  1.440          H  
ATOM    366 2HB  ARG A  23      -2.453   5.683   6.404  1.00  1.440          H  
ATOM    367 1HG  ARG A  23      -4.398   6.646   5.061  1.00  1.440          H  
ATOM    368 2HG  ARG A  23      -5.018   4.989   4.970  1.00  1.440          H  
ATOM    369 1HD  ARG A  23      -4.387   6.454   7.518  1.00  1.440          H  
ATOM    370 2HD  ARG A  23      -6.000   6.350   6.796  1.00  1.440          H  
ATOM    371  HE  ARG A  23      -4.540   4.265   8.238  1.00  1.440          H  
ATOM    372 1HH1 ARG A  23      -7.245   4.951   6.064  1.00  1.440          H  
ATOM    373 2HH1 ARG A  23      -8.102   3.491   6.485  1.00  1.440          H  
ATOM    374 1HH2 ARG A  23      -5.689   2.369   8.752  1.00  1.440          H  
ATOM    375 2HH2 ARG A  23      -7.223   2.037   7.980  1.00  1.440          H  
ATOM    376  N   LEU A  24      -0.307   3.781   4.741  1.00  0.770          N  
ATOM    377  CA  LEU A  24       1.090   3.468   4.986  1.00  0.760          C  
ATOM    378  C   LEU A  24       1.939   3.842   3.788  1.00  0.680          C  
ATOM    379  O   LEU A  24       3.056   4.343   3.948  1.00  0.700          O  
ATOM    380  CB  LEU A  24       1.231   1.973   5.283  1.00  1.070          C  
ATOM    381  CG  LEU A  24       0.632   1.473   6.630  1.00  1.070          C  
ATOM    382  CD1 LEU A  24       0.603  -0.052   6.614  1.00  1.070          C  
ATOM    383  CD2 LEU A  24       1.474   1.980   7.804  1.00  1.070          C  
ATOM    384  H   LEU A  24      -0.988   3.016   4.740  1.00  0.920          H  
ATOM    385  HA  LEU A  24       1.431   4.055   5.834  1.00  0.910          H  
ATOM    386 1HB  LEU A  24       0.733   1.425   4.483  1.00  1.280          H  
ATOM    387 2HB  LEU A  24       2.287   1.716   5.268  1.00  1.280          H  
ATOM    388  HG  LEU A  24      -0.379   1.839   6.742  1.00  1.280          H  
ATOM    389 1HD1 LEU A  24       0.176  -0.416   7.546  1.00  1.280          H  
ATOM    390 2HD1 LEU A  24      -0.012  -0.391   5.779  1.00  1.280          H  
ATOM    391 3HD1 LEU A  24       1.615  -0.438   6.502  1.00  1.280          H  
ATOM    392 1HD2 LEU A  24       1.045   1.615   8.735  1.00  1.280          H  
ATOM    393 2HD2 LEU A  24       2.495   1.614   7.707  1.00  1.280          H  
ATOM    394 3HD2 LEU A  24       1.484   3.065   7.825  1.00  1.280          H  
ATOM    395  N   THR A  25       1.408   3.600   2.588  1.00  0.650          N  
ATOM    396  CA  THR A  25       2.107   3.910   1.358  1.00  0.680          C  
ATOM    397  C   THR A  25       2.335   5.406   1.285  1.00  0.760          C  
ATOM    398  O   THR A  25       3.423   5.847   0.926  1.00  0.820          O  
ATOM    399  CB  THR A  25       1.324   3.420   0.119  1.00  0.940          C  
ATOM    400  OG1 THR A  25       1.167   1.992   0.185  1.00  0.940          O  
ATOM    401  CG2 THR A  25       2.092   3.770  -1.156  1.00  0.940          C  
ATOM    402  H   THR A  25       0.499   3.141   2.526  1.00  0.780          H  
ATOM    403  HA  THR A  25       3.075   3.413   1.371  1.00  0.820          H  
ATOM    404  HB  THR A  25       0.341   3.887   0.096  1.00  1.130          H  
ATOM    405  HG1 THR A  25       0.530   1.774   0.902  1.00  1.130          H  
ATOM    406 1HG2 THR A  25       1.534   3.409  -2.018  1.00  1.130          H  
ATOM    407 2HG2 THR A  25       2.217   4.849  -1.237  1.00  1.130          H  
ATOM    408 3HG2 THR A  25       3.071   3.294  -1.130  1.00  1.130          H  
ATOM    409  N   GLY A  26       1.302   6.197   1.603  1.00  0.820          N  
ATOM    410  CA  GLY A  26       1.403   7.651   1.601  1.00  0.970          C  
ATOM    411  C   GLY A  26       2.472   8.172   2.574  1.00  1.000          C  
ATOM    412  O   GLY A  26       3.134   9.172   2.289  1.00  1.110          O  
ATOM    413  H   GLY A  26       0.397   5.768   1.819  1.00  0.980          H  
ATOM    414 1HA  GLY A  26       1.628   7.993   0.593  1.00  1.160          H  
ATOM    415 2HA  GLY A  26       0.434   8.067   1.873  1.00  1.160          H  
ATOM    416  N   GLN A  27       2.623   7.497   3.721  1.00  0.930          N  
ATOM    417  CA  GLN A  27       3.615   7.829   4.755  1.00  0.990          C  
ATOM    418  C   GLN A  27       5.059   7.455   4.372  1.00  0.950          C  
ATOM    419  O   GLN A  27       6.016   8.120   4.777  1.00  1.160          O  
ATOM    420  CB  GLN A  27       3.255   7.109   6.056  1.00  1.360          C  
ATOM    421  CG  GLN A  27       1.986   7.602   6.730  1.00  1.360          C  
ATOM    422  CD  GLN A  27       1.589   6.712   7.890  1.00  1.360          C  
ATOM    423  OE1 GLN A  27       2.139   5.617   8.036  1.00  1.360          O  
ATOM    424  NE2 GLN A  27       0.649   7.165   8.708  1.00  1.360          N  
ATOM    425  H   GLN A  27       1.960   6.734   3.898  1.00  1.120          H  
ATOM    426  HA  GLN A  27       3.580   8.903   4.923  1.00  1.190          H  
ATOM    427 1HB  GLN A  27       3.132   6.050   5.851  1.00  1.630          H  
ATOM    428 2HB  GLN A  27       4.075   7.211   6.763  1.00  1.630          H  
ATOM    429 1HG  GLN A  27       2.164   8.604   7.114  1.00  1.630          H  
ATOM    430 2HG  GLN A  27       1.177   7.623   6.011  1.00  1.630          H  
ATOM    431 1HE2 GLN A  27       0.355   6.611   9.488  1.00  1.630          H  
ATOM    432 2HE2 GLN A  27       0.232   8.062   8.549  1.00  1.630          H  
ATOM    433  N   TRP A  28       5.204   6.359   3.641  1.00  0.790          N  
ATOM    434  CA  TRP A  28       6.473   5.791   3.206  1.00  0.750          C  
ATOM    435  C   TRP A  28       7.228   6.594   2.146  1.00  0.770          C  
ATOM    436  O   TRP A  28       6.642   7.145   1.212  1.00  0.970          O  
ATOM    437  CB  TRP A  28       6.214   4.381   2.682  1.00  1.070          C  
ATOM    438  CG  TRP A  28       7.411   3.671   2.186  1.00  1.070          C  
ATOM    439  CD1 TRP A  28       8.274   2.925   2.917  1.00  1.070          C  
ATOM    440  CD2 TRP A  28       7.877   3.603   0.823  1.00  1.070          C  
ATOM    441  NE1 TRP A  28       9.243   2.409   2.114  1.00  1.070          N  
ATOM    442  CE2 TRP A  28       9.014   2.809   0.827  1.00  1.070          C  
ATOM    443  CE3 TRP A  28       7.420   4.143  -0.382  1.00  1.070          C  
ATOM    444  CZ2 TRP A  28       9.707   2.529  -0.324  1.00  1.070          C  
ATOM    445  CZ3 TRP A  28       8.114   3.859  -1.538  1.00  1.070          C  
ATOM    446  CH2 TRP A  28       9.226   3.069  -1.508  1.00  1.070          C  
ATOM    447  H   TRP A  28       4.353   5.841   3.402  1.00  0.950          H  
ATOM    448  HA  TRP A  28       7.113   5.714   4.083  1.00  0.900          H  
ATOM    449 1HB  TRP A  28       5.761   3.784   3.473  1.00  1.280          H  
ATOM    450 2HB  TRP A  28       5.488   4.434   1.873  1.00  1.280          H  
ATOM    451  HD1 TRP A  28       8.202   2.761   3.991  1.00  1.280          H  
ATOM    452  HE1 TRP A  28      10.006   1.821   2.416  1.00  1.280          H  
ATOM    453  HE3 TRP A  28       6.528   4.774  -0.406  1.00  1.280          H  
ATOM    454  HZ2 TRP A  28      10.597   1.902  -0.324  1.00  1.280          H  
ATOM    455  HZ3 TRP A  28       7.752   4.278  -2.475  1.00  1.280          H  
ATOM    456  HH2 TRP A  28       9.746   2.858  -2.438  1.00  1.280          H  
ATOM    457  N   ARG A  29       8.552   6.620   2.262  1.00  0.820          N  
ATOM    458  CA  ARG A  29       9.384   7.243   1.247  1.00  0.890          C  
ATOM    459  C   ARG A  29      10.532   6.299   0.904  1.00  0.880          C  
ATOM    460  O   ARG A  29      11.058   5.646   1.804  1.00  0.950          O  
ATOM    461  CB  ARG A  29       9.966   8.567   1.737  1.00  1.220          C  
ATOM    462  CG  ARG A  29       8.959   9.663   2.028  1.00  1.220          C  
ATOM    463  CD  ARG A  29       8.333  10.190   0.787  1.00  1.220          C  
ATOM    464  NE  ARG A  29       7.432  11.273   1.076  1.00  1.220          N  
ATOM    465  CZ  ARG A  29       6.135  11.114   1.420  1.00  1.220          C  
ATOM    466  NH1 ARG A  29       5.608   9.907   1.526  1.00  1.220          N  
ATOM    467  NH2 ARG A  29       5.388  12.185   1.658  1.00  1.220          N  
ATOM    468  H   ARG A  29       8.992   6.191   3.066  1.00  0.980          H  
ATOM    469  HA  ARG A  29       8.764   7.411   0.381  1.00  1.070          H  
ATOM    470 1HB  ARG A  29      10.518   8.392   2.658  1.00  1.460          H  
ATOM    471 2HB  ARG A  29      10.678   8.952   1.006  1.00  1.460          H  
ATOM    472 1HG  ARG A  29       8.175   9.278   2.679  1.00  1.460          H  
ATOM    473 2HG  ARG A  29       9.462  10.488   2.528  1.00  1.460          H  
ATOM    474 1HD  ARG A  29       9.114  10.568   0.127  1.00  1.460          H  
ATOM    475 2HD  ARG A  29       7.778   9.416   0.272  1.00  1.460          H  
ATOM    476  HE  ARG A  29       7.793  12.216   1.008  1.00  1.460          H  
ATOM    477 1HH1 ARG A  29       6.146   9.046   1.357  1.00  1.460          H  
ATOM    478 2HH1 ARG A  29       4.632   9.788   1.792  1.00  1.460          H  
ATOM    479 1HH2 ARG A  29       5.788  13.107   1.580  1.00  1.460          H  
ATOM    480 2HH2 ARG A  29       4.415  12.081   1.920  1.00  1.460          H  
ATOM    481  N   PRO A  30      10.926   6.198  -0.376  1.00  0.940          N  
ATOM    482  CA  PRO A  30      12.022   5.392  -0.862  1.00  1.030          C  
ATOM    483  C   PRO A  30      13.339   6.008  -0.465  1.00  0.980          C  
ATOM    484  O   PRO A  30      13.416   7.215  -0.235  1.00  0.990          O  
ATOM    485  CB  PRO A  30      11.833   5.430  -2.380  1.00  1.540          C  
ATOM    486  CG  PRO A  30      11.156   6.752  -2.639  1.00  1.540          C  
ATOM    487  CD  PRO A  30      10.248   6.973  -1.440  1.00  1.540          C  
ATOM    488  HA  PRO A  30      11.934   4.371  -0.464  1.00  1.240          H  
ATOM    489 1HB  PRO A  30      12.803   5.331  -2.868  1.00  1.850          H  
ATOM    490 2HB  PRO A  30      11.245   4.585  -2.713  1.00  1.850          H  
ATOM    491 1HG  PRO A  30      11.911   7.550  -2.744  1.00  1.850          H  
ATOM    492 2HG  PRO A  30      10.600   6.711  -3.588  1.00  1.850          H  
ATOM    493 1HD  PRO A  30      10.240   8.046  -1.209  1.00  1.850          H  
ATOM    494 2HD  PRO A  30       9.245   6.573  -1.648  1.00  1.850          H  
ATOM    495  N   ARG A  31      14.379   5.197  -0.449  1.00  1.100          N  
ATOM    496  CA  ARG A  31      15.718   5.688  -0.195  1.00  1.150          C  
ATOM    497  C   ARG A  31      16.630   5.146  -1.263  1.00  1.050          C  
ATOM    498  O   ARG A  31      16.317   4.125  -1.870  1.00  1.150          O  
ATOM    499  CB  ARG A  31      16.228   5.225   1.160  1.00  1.590          C  
ATOM    500  CG  ARG A  31      16.405   3.706   1.288  1.00  1.590          C  
ATOM    501  CD  ARG A  31      16.935   3.320   2.613  1.00  1.590          C  
ATOM    502  NE  ARG A  31      17.046   1.866   2.750  1.00  1.590          N  
ATOM    503  CZ  ARG A  31      18.099   1.112   2.344  1.00  1.590          C  
ATOM    504  NH1 ARG A  31      19.151   1.666   1.766  1.00  1.590          N  
ATOM    505  NH2 ARG A  31      18.069  -0.198   2.531  1.00  1.590          N  
ATOM    506  H   ARG A  31      14.241   4.213  -0.634  1.00  1.320          H  
ATOM    507  HA  ARG A  31      15.722   6.777  -0.239  1.00  1.380          H  
ATOM    508 1HB  ARG A  31      17.194   5.685   1.360  1.00  1.910          H  
ATOM    509 2HB  ARG A  31      15.538   5.551   1.937  1.00  1.910          H  
ATOM    510 1HG  ARG A  31      15.445   3.214   1.148  1.00  1.910          H  
ATOM    511 2HG  ARG A  31      17.108   3.348   0.535  1.00  1.910          H  
ATOM    512 1HD  ARG A  31      17.916   3.765   2.765  1.00  1.910          H  
ATOM    513 2HD  ARG A  31      16.256   3.680   3.386  1.00  1.910          H  
ATOM    514  HE  ARG A  31      16.270   1.384   3.188  1.00  1.910          H  
ATOM    515 1HH1 ARG A  31      19.187   2.669   1.609  1.00  1.910          H  
ATOM    516 2HH1 ARG A  31      19.928   1.094   1.470  1.00  1.910          H  
ATOM    517 1HH2 ARG A  31      17.267  -0.627   2.972  1.00  1.910          H  
ATOM    518 2HH2 ARG A  31      18.845  -0.772   2.237  1.00  1.910          H  
ATOM    519  N   GLU A  32      17.748   5.818  -1.494  1.00  1.050          N  
ATOM    520  CA  GLU A  32      18.761   5.310  -2.415  1.00  0.980          C  
ATOM    521  C   GLU A  32      19.331   3.998  -1.908  1.00  0.910          C  
ATOM    522  O   GLU A  32      19.763   3.928  -0.754  1.00  1.000          O  
ATOM    523  CB  GLU A  32      19.911   6.309  -2.600  1.00  1.400          C  
ATOM    524  CG  GLU A  32      21.061   5.802  -3.514  1.00  1.400          C  
ATOM    525  CD  GLU A  32      20.694   5.603  -4.973  1.00  1.400          C  
ATOM    526  OE1 GLU A  32      20.435   6.571  -5.650  1.00  1.400          O  
ATOM    527  OE2 GLU A  32      20.657   4.455  -5.401  1.00  1.400          O  
ATOM    528  H   GLU A  32      17.919   6.679  -0.995  1.00  1.260          H  
ATOM    529  HA  GLU A  32      18.291   5.130  -3.385  1.00  1.180          H  
ATOM    530 1HB  GLU A  32      19.538   7.231  -3.018  1.00  1.680          H  
ATOM    531 2HB  GLU A  32      20.342   6.544  -1.628  1.00  1.680          H  
ATOM    532 1HG  GLU A  32      21.859   6.540  -3.472  1.00  1.680          H  
ATOM    533 2HG  GLU A  32      21.465   4.875  -3.113  1.00  1.680          H  
ATOM    534  N   THR A  33      19.367   2.970  -2.762  1.00  0.900          N  
ATOM    535  CA  THR A  33      19.909   1.669  -2.364  1.00  0.990          C  
ATOM    536  C   THR A  33      21.169   1.240  -3.118  1.00  1.040          C  
ATOM    537  O   THR A  33      21.797   0.229  -2.757  1.00  1.820          O  
ATOM    538  CB  THR A  33      18.875   0.559  -2.597  1.00  1.350          C  
ATOM    539  OG1 THR A  33      18.584   0.494  -4.009  1.00  1.350          O  
ATOM    540  CG2 THR A  33      17.603   0.863  -1.819  1.00  1.350          C  
ATOM    541  H   THR A  33      18.970   3.080  -3.688  1.00  1.080          H  
ATOM    542  HA  THR A  33      20.152   1.712  -1.305  1.00  1.190          H  
ATOM    543  HB  THR A  33      19.283  -0.395  -2.267  1.00  1.620          H  
ATOM    544  HG1 THR A  33      17.998  -0.255  -4.183  1.00  1.620          H  
ATOM    545 1HG2 THR A  33      16.875   0.074  -1.992  1.00  1.620          H  
ATOM    546 2HG2 THR A  33      17.831   0.920  -0.760  1.00  1.620          H  
ATOM    547 3HG2 THR A  33      17.190   1.808  -2.146  1.00  1.620          H  
ATOM    548  N   GLY A  34      21.470   1.891  -4.246  1.00  0.910          N  
ATOM    549  CA  GLY A  34      22.621   1.523  -5.053  1.00  0.900          C  
ATOM    550  C   GLY A  34      22.373   0.290  -5.918  1.00  0.920          C  
ATOM    551  O   GLY A  34      23.256  -0.140  -6.660  1.00  1.000          O  
ATOM    552  H   GLY A  34      20.947   2.720  -4.551  1.00  1.090          H  
ATOM    553 1HA  GLY A  34      22.880   2.368  -5.694  1.00  1.080          H  
ATOM    554 2HA  GLY A  34      23.474   1.346  -4.401  1.00  1.080          H  
ATOM    555  N   LEU A  35      21.177  -0.281  -5.833  1.00  0.930          N  
ATOM    556  CA  LEU A  35      20.893  -1.493  -6.565  1.00  1.030          C  
ATOM    557  C   LEU A  35      20.207  -1.134  -7.862  1.00  0.880          C  
ATOM    558  O   LEU A  35      19.461  -0.159  -7.888  1.00  0.770          O  
ATOM    559  CB  LEU A  35      19.954  -2.367  -5.730  1.00  1.400          C  
ATOM    560  CG  LEU A  35      20.453  -2.750  -4.311  1.00  1.400          C  
ATOM    561  CD1 LEU A  35      19.361  -3.518  -3.603  1.00  1.400          C  
ATOM    562  CD2 LEU A  35      21.733  -3.570  -4.391  1.00  1.400          C  
ATOM    563  H   LEU A  35      20.470   0.127  -5.222  1.00  1.120          H  
ATOM    564  HA  LEU A  35      21.819  -2.014  -6.740  1.00  1.240          H  
ATOM    565 1HB  LEU A  35      19.011  -1.837  -5.620  1.00  1.680          H  
ATOM    566 2HB  LEU A  35      19.759  -3.290  -6.284  1.00  1.680          H  
ATOM    567  HG  LEU A  35      20.653  -1.848  -3.741  1.00  1.680          H  
ATOM    568 1HD1 LEU A  35      19.693  -3.773  -2.597  1.00  1.680          H  
ATOM    569 2HD1 LEU A  35      18.464  -2.902  -3.542  1.00  1.680          H  
ATOM    570 3HD1 LEU A  35      19.137  -4.431  -4.155  1.00  1.680          H  
ATOM    571 1HD2 LEU A  35      22.059  -3.824  -3.382  1.00  1.680          H  
ATOM    572 2HD2 LEU A  35      21.550  -4.485  -4.954  1.00  1.680          H  
ATOM    573 3HD2 LEU A  35      22.519  -2.997  -4.877  1.00  1.680          H  
ATOM    574  N   PRO A  36      20.474  -1.823  -8.979  1.00  0.940          N  
ATOM    575  CA  PRO A  36      19.727  -1.667 -10.200  1.00  0.850          C  
ATOM    576  C   PRO A  36      18.306  -2.059  -9.900  1.00  0.770          C  
ATOM    577  O   PRO A  36      18.096  -3.018  -9.156  1.00  0.960          O  
ATOM    578  CB  PRO A  36      20.393  -2.663 -11.157  1.00  1.270          C  
ATOM    579  CG  PRO A  36      21.788  -2.859 -10.591  1.00  1.270          C  
ATOM    580  CD  PRO A  36      21.624  -2.731  -9.077  1.00  1.270          C  
ATOM    581  HA  PRO A  36      19.792  -0.626 -10.552  1.00  1.020          H  
ATOM    582 1HB  PRO A  36      19.802  -3.581 -11.206  1.00  1.530          H  
ATOM    583 2HB  PRO A  36      20.407  -2.244 -12.175  1.00  1.530          H  
ATOM    584 1HG  PRO A  36      22.185  -3.850 -10.881  1.00  1.530          H  
ATOM    585 2HG  PRO A  36      22.478  -2.109 -11.003  1.00  1.530          H  
ATOM    586 1HD  PRO A  36      21.397  -3.694  -8.601  1.00  1.530          H  
ATOM    587 2HD  PRO A  36      22.547  -2.267  -8.695  1.00  1.530          H  
ATOM    588  N   THR A  37      17.353  -1.364 -10.483  1.00  0.620          N  
ATOM    589  CA  THR A  37      15.960  -1.724 -10.316  1.00  0.650          C  
ATOM    590  C   THR A  37      15.254  -1.648 -11.664  1.00  0.580          C  
ATOM    591  O   THR A  37      15.763  -1.021 -12.611  1.00  0.580          O  
ATOM    592  CB  THR A  37      15.254  -0.850  -9.260  1.00  0.900          C  
ATOM    593  OG1 THR A  37      15.201   0.502  -9.721  1.00  0.900          O  
ATOM    594  CG2 THR A  37      15.994  -0.898  -7.931  1.00  0.900          C  
ATOM    595  H   THR A  37      17.586  -0.563 -11.050  1.00  0.740          H  
ATOM    596  HA  THR A  37      15.906  -2.749  -9.971  1.00  0.780          H  
ATOM    597  HB  THR A  37      14.251  -1.227  -9.101  1.00  1.080          H  
ATOM    598  HG1 THR A  37      14.704   1.034  -9.090  1.00  1.080          H  
ATOM    599 1HG2 THR A  37      15.467  -0.285  -7.204  1.00  1.080          H  
ATOM    600 2HG2 THR A  37      16.038  -1.930  -7.578  1.00  1.080          H  
ATOM    601 3HG2 THR A  37      16.995  -0.515  -8.049  1.00  1.080          H  
ATOM    602  N   LEU A  38      14.096  -2.302 -11.742  1.00  0.560          N  
ATOM    603  CA  LEU A  38      13.265  -2.297 -12.938  1.00  0.500          C  
ATOM    604  C   LEU A  38      11.829  -1.921 -12.652  1.00  0.450          C  
ATOM    605  O   LEU A  38      11.168  -2.536 -11.815  1.00  0.540          O  
ATOM    606  CB  LEU A  38      13.276  -3.673 -13.607  1.00  0.720          C  
ATOM    607  CG  LEU A  38      12.313  -3.882 -14.800  1.00  0.720          C  
ATOM    608  CD1 LEU A  38      12.724  -2.994 -15.929  1.00  0.720          C  
ATOM    609  CD2 LEU A  38      12.354  -5.312 -15.234  1.00  0.720          C  
ATOM    610  H   LEU A  38      13.773  -2.787 -10.919  1.00  0.670          H  
ATOM    611  HA  LEU A  38      13.679  -1.564 -13.626  1.00  0.600          H  
ATOM    612 1HB  LEU A  38      14.257  -3.807 -14.004  1.00  0.870          H  
ATOM    613 2HB  LEU A  38      13.107  -4.438 -12.872  1.00  0.870          H  
ATOM    614  HG  LEU A  38      11.293  -3.631 -14.506  1.00  0.870          H  
ATOM    615 1HD1 LEU A  38      12.068  -3.146 -16.735  1.00  0.870          H  
ATOM    616 2HD1 LEU A  38      12.674  -1.973 -15.642  1.00  0.870          H  
ATOM    617 3HD1 LEU A  38      13.743  -3.231 -16.243  1.00  0.870          H  
ATOM    618 1HD2 LEU A  38      11.674  -5.465 -16.074  1.00  0.870          H  
ATOM    619 2HD2 LEU A  38      13.350  -5.531 -15.535  1.00  0.870          H  
ATOM    620 3HD2 LEU A  38      12.068  -5.951 -14.409  1.00  0.870          H  
ATOM    621  N   LEU A  39      11.356  -0.914 -13.359  1.00  0.400          N  
ATOM    622  CA  LEU A  39       9.987  -0.444 -13.247  1.00  0.450          C  
ATOM    623  C   LEU A  39       9.214  -0.930 -14.450  1.00  0.360          C  
ATOM    624  O   LEU A  39       9.701  -0.815 -15.583  1.00  0.360          O  
ATOM    625  CB  LEU A  39       9.961   1.081 -13.198  1.00  0.610          C  
ATOM    626  CG  LEU A  39       8.603   1.814 -13.125  1.00  0.610          C  
ATOM    627  CD1 LEU A  39       7.885   1.540 -11.827  1.00  0.610          C  
ATOM    628  CD2 LEU A  39       8.883   3.265 -13.203  1.00  0.610          C  
ATOM    629  H   LEU A  39      11.990  -0.459 -14.023  1.00  0.480          H  
ATOM    630  HA  LEU A  39       9.541  -0.856 -12.345  1.00  0.540          H  
ATOM    631 1HB  LEU A  39      10.546   1.406 -12.361  1.00  0.730          H  
ATOM    632 2HB  LEU A  39      10.435   1.415 -14.094  1.00  0.730          H  
ATOM    633  HG  LEU A  39       7.962   1.500 -13.951  1.00  0.730          H  
ATOM    634 1HD1 LEU A  39       6.941   2.083 -11.793  1.00  0.730          H  
ATOM    635 2HD1 LEU A  39       7.683   0.492 -11.720  1.00  0.730          H  
ATOM    636 3HD1 LEU A  39       8.489   1.864 -11.022  1.00  0.730          H  
ATOM    637 1HD2 LEU A  39       7.965   3.787 -13.148  1.00  0.730          H  
ATOM    638 2HD2 LEU A  39       9.518   3.557 -12.364  1.00  0.730          H  
ATOM    639 3HD2 LEU A  39       9.385   3.502 -14.140  1.00  0.730          H  
ATOM    640  N   VAL A  40       8.008  -1.441 -14.234  1.00  0.330          N  
ATOM    641  CA  VAL A  40       7.228  -1.868 -15.374  1.00  0.300          C  
ATOM    642  C   VAL A  40       6.005  -0.976 -15.463  1.00  0.320          C  
ATOM    643  O   VAL A  40       5.208  -0.895 -14.530  1.00  0.370          O  
ATOM    644  CB  VAL A  40       6.774  -3.307 -15.218  1.00  0.430          C  
ATOM    645  CG1 VAL A  40       5.993  -3.761 -16.433  1.00  0.430          C  
ATOM    646  CG2 VAL A  40       7.981  -4.207 -14.903  1.00  0.430          C  
ATOM    647  H   VAL A  40       7.607  -1.514 -13.290  1.00  0.400          H  
ATOM    648  HA  VAL A  40       7.815  -1.769 -16.281  1.00  0.360          H  
ATOM    649  HB  VAL A  40       6.089  -3.324 -14.448  1.00  0.520          H  
ATOM    650 1HG1 VAL A  40       5.649  -4.760 -16.267  1.00  0.520          H  
ATOM    651 2HG1 VAL A  40       5.146  -3.115 -16.614  1.00  0.520          H  
ATOM    652 3HG1 VAL A  40       6.617  -3.743 -17.295  1.00  0.520          H  
ATOM    653 1HG2 VAL A  40       7.651  -5.217 -14.758  1.00  0.520          H  
ATOM    654 2HG2 VAL A  40       8.684  -4.177 -15.711  1.00  0.520          H  
ATOM    655 3HG2 VAL A  40       8.475  -3.862 -13.994  1.00  0.520          H  
ATOM    656  N   SER A  41       5.861  -0.306 -16.586  1.00  0.330          N  
ATOM    657  CA  SER A  41       4.752   0.600 -16.786  1.00  0.360          C  
ATOM    658  C   SER A  41       3.580  -0.064 -17.444  1.00  0.300          C  
ATOM    659  O   SER A  41       3.720  -0.970 -18.275  1.00  0.260          O  
ATOM    660  CB  SER A  41       5.127   1.787 -17.646  1.00  0.490          C  
ATOM    661  OG  SER A  41       3.987   2.617 -17.873  1.00  0.490          O  
ATOM    662  H   SER A  41       6.559  -0.434 -17.321  1.00  0.400          H  
ATOM    663  HA  SER A  41       4.432   0.967 -15.810  1.00  0.430          H  
ATOM    664 1HB  SER A  41       5.907   2.361 -17.147  1.00  0.590          H  
ATOM    665 2HB  SER A  41       5.526   1.439 -18.597  1.00  0.590          H  
ATOM    666  HG  SER A  41       3.393   2.156 -18.531  1.00  0.590          H  
ATOM    667  N   ALA A  42       2.409   0.420 -17.097  1.00  0.330          N  
ATOM    668  CA  ALA A  42       1.212   0.016 -17.793  1.00  0.330          C  
ATOM    669  C   ALA A  42       1.368   0.505 -19.226  1.00  0.310          C  
ATOM    670  O   ALA A  42       2.046   1.517 -19.473  1.00  0.320          O  
ATOM    671  CB  ALA A  42      -0.032   0.579 -17.117  1.00  0.460          C  
ATOM    672  H   ALA A  42       2.367   1.124 -16.374  1.00  0.400          H  
ATOM    673  HA  ALA A  42       1.150  -1.074 -17.816  1.00  0.400          H  
ATOM    674 1HB  ALA A  42      -0.892   0.271 -17.677  1.00  0.550          H  
ATOM    675 2HB  ALA A  42      -0.107   0.205 -16.104  1.00  0.550          H  
ATOM    676 3HB  ALA A  42       0.002   1.644 -17.089  1.00  0.550          H  
ATOM    677  N   GLY A  43       0.792  -0.230 -20.174  1.00  0.310          N  
ATOM    678  CA  GLY A  43       0.828   0.172 -21.567  1.00  0.330          C  
ATOM    679  C   GLY A  43      -0.284   1.168 -21.860  1.00  0.330          C  
ATOM    680  O   GLY A  43      -0.196   1.955 -22.806  1.00  0.390          O  
ATOM    681  H   GLY A  43       0.256  -1.068 -19.914  1.00  0.370          H  
ATOM    682 1HA  GLY A  43       1.797   0.612 -21.796  1.00  0.400          H  
ATOM    683 2HA  GLY A  43       0.714  -0.711 -22.193  1.00  0.400          H  
ATOM    684  N   GLU A  44      -1.321   1.150 -21.023  1.00  0.340          N  
ATOM    685  CA  GLU A  44      -2.460   2.025 -21.202  1.00  0.380          C  
ATOM    686  C   GLU A  44      -2.769   2.841 -19.937  1.00  0.400          C  
ATOM    687  O   GLU A  44      -2.511   2.394 -18.822  1.00  0.400          O  
ATOM    688  CB  GLU A  44      -3.690   1.191 -21.601  1.00  0.520          C  
ATOM    689  CG  GLU A  44      -3.567   0.488 -22.961  1.00  0.520          C  
ATOM    690  CD  GLU A  44      -4.810  -0.293 -23.360  1.00  0.520          C  
ATOM    691  OE1 GLU A  44      -5.711  -0.388 -22.564  1.00  0.520          O  
ATOM    692  OE2 GLU A  44      -4.848  -0.786 -24.464  1.00  0.520          O  
ATOM    693  H   GLU A  44      -1.347   0.444 -20.281  1.00  0.410          H  
ATOM    694  HA  GLU A  44      -2.215   2.689 -22.023  1.00  0.460          H  
ATOM    695 1HB  GLU A  44      -3.846   0.416 -20.852  1.00  0.620          H  
ATOM    696 2HB  GLU A  44      -4.584   1.810 -21.607  1.00  0.620          H  
ATOM    697 1HG  GLU A  44      -3.355   1.238 -23.723  1.00  0.620          H  
ATOM    698 2HG  GLU A  44      -2.721  -0.195 -22.922  1.00  0.620          H  
ATOM    699  N   PRO A  45      -3.302   4.059 -20.081  1.00  0.430          N  
ATOM    700  CA  PRO A  45      -3.763   4.924 -19.020  1.00  0.470          C  
ATOM    701  C   PRO A  45      -5.070   4.383 -18.484  1.00  0.520          C  
ATOM    702  O   PRO A  45      -5.719   3.577 -19.149  1.00  0.550          O  
ATOM    703  CB  PRO A  45      -3.936   6.267 -19.727  1.00  0.700          C  
ATOM    704  CG  PRO A  45      -4.257   5.909 -21.151  1.00  0.700          C  
ATOM    705  CD  PRO A  45      -3.447   4.659 -21.432  1.00  0.700          C  
ATOM    706  HA  PRO A  45      -3.001   4.981 -18.234  1.00  0.560          H  
ATOM    707 1HB  PRO A  45      -4.750   6.826 -19.258  1.00  0.850          H  
ATOM    708 2HB  PRO A  45      -3.036   6.877 -19.625  1.00  0.850          H  
ATOM    709 1HG  PRO A  45      -5.342   5.745 -21.262  1.00  0.850          H  
ATOM    710 2HG  PRO A  45      -3.993   6.750 -21.813  1.00  0.850          H  
ATOM    711 1HD  PRO A  45      -4.031   4.018 -22.104  1.00  0.850          H  
ATOM    712 2HD  PRO A  45      -2.465   4.934 -21.849  1.00  0.850          H  
ATOM    713  N   MET A  46      -5.520   4.871 -17.339  1.00  0.550          N  
ATOM    714  CA  MET A  46      -6.835   4.447 -16.876  1.00  0.640          C  
ATOM    715  C   MET A  46      -7.700   5.697 -16.776  1.00  0.690          C  
ATOM    716  O   MET A  46      -8.383   5.944 -15.786  1.00  0.810          O  
ATOM    717  CB  MET A  46      -6.691   3.732 -15.519  1.00  0.860          C  
ATOM    718  CG  MET A  46      -7.968   3.068 -14.931  1.00  0.860          C  
ATOM    719  SD  MET A  46      -7.668   2.265 -13.306  1.00  0.860          S  
ATOM    720  CE  MET A  46      -6.832   0.728 -13.704  1.00  0.860          C  
ATOM    721  H   MET A  46      -4.966   5.515 -16.791  1.00  0.660          H  
ATOM    722  HA  MET A  46      -7.290   3.773 -17.601  1.00  0.770          H  
ATOM    723 1HB  MET A  46      -5.931   2.962 -15.611  1.00  1.030          H  
ATOM    724 2HB  MET A  46      -6.332   4.446 -14.778  1.00  1.030          H  
ATOM    725 1HG  MET A  46      -8.766   3.790 -14.804  1.00  1.030          H  
ATOM    726 2HG  MET A  46      -8.316   2.301 -15.629  1.00  1.030          H  
ATOM    727 1HE  MET A  46      -6.602   0.192 -12.788  1.00  1.030          H  
ATOM    728 2HE  MET A  46      -7.484   0.113 -14.331  1.00  1.030          H  
ATOM    729 3HE  MET A  46      -5.916   0.935 -14.242  1.00  1.030          H  
ATOM    730  N   GLY A  47      -7.718   6.440 -17.877  1.00  0.670          N  
ATOM    731  CA  GLY A  47      -8.471   7.674 -17.997  1.00  0.760          C  
ATOM    732  C   GLY A  47      -7.946   8.532 -19.157  1.00  0.740          C  
ATOM    733  O   GLY A  47      -6.858   8.284 -19.686  1.00  0.710          O  
ATOM    734  H   GLY A  47      -7.150   6.125 -18.653  1.00  0.800          H  
ATOM    735 1HA  GLY A  47      -9.520   7.423 -18.150  1.00  0.910          H  
ATOM    736 2HA  GLY A  47      -8.398   8.226 -17.060  1.00  0.910          H  
ATOM    737  N   PRO A  48      -8.654   9.610 -19.508  1.00  0.820          N  
ATOM    738  CA  PRO A  48      -8.372  10.528 -20.601  1.00  0.840          C  
ATOM    739  C   PRO A  48      -7.252  11.521 -20.305  1.00  0.900          C  
ATOM    740  O   PRO A  48      -7.502  12.712 -20.158  1.00  1.350          O  
ATOM    741  CB  PRO A  48      -9.716  11.248 -20.757  1.00  1.260          C  
ATOM    742  CG  PRO A  48     -10.283  11.287 -19.354  1.00  1.260          C  
ATOM    743  CD  PRO A  48      -9.866   9.965 -18.729  1.00  1.260          C  
ATOM    744  HA  PRO A  48      -8.136   9.947 -21.505  1.00  1.010          H  
ATOM    745 1HB  PRO A  48      -9.564  12.250 -21.186  1.00  1.510          H  
ATOM    746 2HB  PRO A  48     -10.357  10.698 -21.460  1.00  1.510          H  
ATOM    747 1HG  PRO A  48      -9.878  12.160 -18.815  1.00  1.510          H  
ATOM    748 2HG  PRO A  48     -11.376  11.417 -19.391  1.00  1.510          H  
ATOM    749 1HD  PRO A  48      -9.627  10.120 -17.666  1.00  1.510          H  
ATOM    750 2HD  PRO A  48     -10.668   9.227 -18.879  1.00  1.510          H  
ATOM    751  N   TRP A  49      -6.039  11.025 -20.162  1.00  0.720          N  
ATOM    752  CA  TRP A  49      -4.892  11.891 -19.900  1.00  0.720          C  
ATOM    753  C   TRP A  49      -4.431  12.613 -21.179  1.00  0.780          C  
ATOM    754  O   TRP A  49      -4.238  11.953 -22.196  1.00  0.900          O  
ATOM    755  CB  TRP A  49      -3.761  11.045 -19.335  1.00  1.010          C  
ATOM    756  CG  TRP A  49      -3.989  10.662 -17.938  1.00  1.010          C  
ATOM    757  CD1 TRP A  49      -4.567   9.532 -17.452  1.00  1.010          C  
ATOM    758  CD2 TRP A  49      -3.574  11.426 -16.794  1.00  1.010          C  
ATOM    759  NE1 TRP A  49      -4.558   9.556 -16.079  1.00  1.010          N  
ATOM    760  CE2 TRP A  49      -3.949  10.706 -15.663  1.00  1.010          C  
ATOM    761  CE3 TRP A  49      -2.909  12.645 -16.642  1.00  1.010          C  
ATOM    762  CZ2 TRP A  49      -3.691  11.163 -14.389  1.00  1.010          C  
ATOM    763  CZ3 TRP A  49      -2.647  13.104 -15.366  1.00  1.010          C  
ATOM    764  CH2 TRP A  49      -3.028  12.383 -14.267  1.00  1.010          C  
ATOM    765  H   TRP A  49      -5.934  10.010 -20.246  1.00  0.860          H  
ATOM    766  HA  TRP A  49      -5.199  12.593 -19.135  1.00  0.860          H  
ATOM    767 1HB  TRP A  49      -3.658  10.132 -19.925  1.00  1.210          H  
ATOM    768 2HB  TRP A  49      -2.817  11.585 -19.402  1.00  1.210          H  
ATOM    769  HD1 TRP A  49      -4.979   8.735 -18.056  1.00  1.210          H  
ATOM    770  HE1 TRP A  49      -4.931   8.842 -15.469  1.00  1.210          H  
ATOM    771  HE3 TRP A  49      -2.594  13.222 -17.509  1.00  1.210          H  
ATOM    772  HZ2 TRP A  49      -3.982  10.602 -13.501  1.00  1.210          H  
ATOM    773  HZ3 TRP A  49      -2.123  14.054 -15.260  1.00  1.210          H  
ATOM    774  HH2 TRP A  49      -2.804  12.773 -13.276  1.00  1.210          H  
ATOM    775  N   PRO A  50      -4.248  13.957 -21.178  1.00  0.870          N  
ATOM    776  CA  PRO A  50      -3.797  14.742 -22.329  1.00  0.950          C  
ATOM    777  C   PRO A  50      -2.319  14.557 -22.695  1.00  0.870          C  
ATOM    778  O   PRO A  50      -1.891  14.918 -23.791  1.00  0.960          O  
ATOM    779  CB  PRO A  50      -4.062  16.181 -21.862  1.00  1.420          C  
ATOM    780  CG  PRO A  50      -3.981  16.124 -20.344  1.00  1.420          C  
ATOM    781  CD  PRO A  50      -4.526  14.756 -19.965  1.00  1.420          C  
ATOM    782  HA  PRO A  50      -4.433  14.495 -23.191  1.00  1.140          H  
ATOM    783 1HB  PRO A  50      -3.310  16.857 -22.299  1.00  1.710          H  
ATOM    784 2HB  PRO A  50      -5.045  16.517 -22.225  1.00  1.710          H  
ATOM    785 1HG  PRO A  50      -2.933  16.274 -20.015  1.00  1.710          H  
ATOM    786 2HG  PRO A  50      -4.566  16.948 -19.906  1.00  1.710          H  
ATOM    787 1HD  PRO A  50      -3.953  14.388 -19.104  1.00  1.710          H  
ATOM    788 2HD  PRO A  50      -5.616  14.801 -19.767  1.00  1.710          H  
ATOM    789  N   ASP A  51      -1.538  14.070 -21.748  1.00  0.740          N  
ATOM    790  CA  ASP A  51      -0.108  13.871 -21.896  1.00  0.670          C  
ATOM    791  C   ASP A  51       0.267  12.505 -21.329  1.00  0.600          C  
ATOM    792  O   ASP A  51      -0.595  11.793 -20.819  1.00  0.690          O  
ATOM    793  CB  ASP A  51       0.647  15.050 -21.269  1.00  0.970          C  
ATOM    794  CG  ASP A  51       0.440  15.194 -19.789  1.00  0.970          C  
ATOM    795  OD1 ASP A  51       0.430  14.181 -19.117  1.00  0.970          O  
ATOM    796  OD2 ASP A  51       0.284  16.297 -19.320  1.00  0.970          O  
ATOM    797  H   ASP A  51      -1.941  13.798 -20.865  1.00  0.890          H  
ATOM    798  HA  ASP A  51       0.132  13.860 -22.960  1.00  0.800          H  
ATOM    799 1HB  ASP A  51       1.711  14.950 -21.464  1.00  1.160          H  
ATOM    800 2HB  ASP A  51       0.318  15.974 -21.752  1.00  1.160          H  
ATOM    801  N   ASP A  52       1.542  12.126 -21.404  1.00  0.570          N  
ATOM    802  CA  ASP A  52       1.948  10.843 -20.825  1.00  0.570          C  
ATOM    803  C   ASP A  52       2.511  10.937 -19.396  1.00  0.510          C  
ATOM    804  O   ASP A  52       3.238  10.048 -18.942  1.00  0.490          O  
ATOM    805  CB  ASP A  52       2.909  10.085 -21.726  1.00  0.800          C  
ATOM    806  CG  ASP A  52       2.235   9.493 -22.989  1.00  0.800          C  
ATOM    807  OD1 ASP A  52       1.084   9.054 -22.930  1.00  0.800          O  
ATOM    808  OD2 ASP A  52       2.909   9.431 -23.991  1.00  0.800          O  
ATOM    809  H   ASP A  52       2.225  12.719 -21.853  1.00  0.680          H  
ATOM    810  HA  ASP A  52       1.067  10.232 -20.786  1.00  0.680          H  
ATOM    811 1HB  ASP A  52       3.713  10.750 -22.039  1.00  0.960          H  
ATOM    812 2HB  ASP A  52       3.359   9.280 -21.160  1.00  0.960          H  
ATOM    813  N   SER A  53       2.144  11.992 -18.651  1.00  0.530          N  
ATOM    814  CA  SER A  53       2.585  12.161 -17.258  1.00  0.520          C  
ATOM    815  C   SER A  53       2.026  11.074 -16.340  1.00  0.470          C  
ATOM    816  O   SER A  53       2.507  10.888 -15.224  1.00  0.480          O  
ATOM    817  CB  SER A  53       2.158  13.504 -16.700  1.00  0.730          C  
ATOM    818  OG  SER A  53       0.771  13.555 -16.545  1.00  0.730          O  
ATOM    819  H   SER A  53       1.535  12.730 -19.034  1.00  0.640          H  
ATOM    820  HA  SER A  53       3.673  12.100 -17.234  1.00  0.620          H  
ATOM    821 1HB  SER A  53       2.639  13.659 -15.737  1.00  0.880          H  
ATOM    822 2HB  SER A  53       2.482  14.304 -17.366  1.00  0.880          H  
ATOM    823  HG  SER A  53       0.434  13.859 -17.414  1.00  0.880          H  
ATOM    824  N   TRP A  54       0.995  10.366 -16.804  1.00  0.460          N  
ATOM    825  CA  TRP A  54       0.362   9.272 -16.075  1.00  0.460          C  
ATOM    826  C   TRP A  54       1.294   8.080 -15.853  1.00  0.410          C  
ATOM    827  O   TRP A  54       1.014   7.234 -15.000  1.00  0.440          O  
ATOM    828  CB  TRP A  54      -0.888   8.774 -16.812  1.00  0.640          C  
ATOM    829  CG  TRP A  54      -0.616   8.173 -18.160  1.00  0.640          C  
ATOM    830  CD1 TRP A  54      -0.636   8.846 -19.314  1.00  0.640          C  
ATOM    831  CD2 TRP A  54      -0.291   6.799 -18.510  1.00  0.640          C  
ATOM    832  NE1 TRP A  54      -0.317   8.016 -20.363  1.00  0.640          N  
ATOM    833  CE2 TRP A  54      -0.121   6.761 -19.889  1.00  0.640          C  
ATOM    834  CE3 TRP A  54      -0.128   5.634 -17.781  1.00  0.640          C  
ATOM    835  CZ2 TRP A  54       0.203   5.598 -20.555  1.00  0.640          C  
ATOM    836  CZ3 TRP A  54       0.197   4.474 -18.447  1.00  0.640          C  
ATOM    837  CH2 TRP A  54       0.356   4.452 -19.795  1.00  0.640          C  
ATOM    838  H   TRP A  54       0.654  10.612 -17.719  1.00  0.550          H  
ATOM    839  HA  TRP A  54       0.056   9.651 -15.100  1.00  0.550          H  
ATOM    840 1HB  TRP A  54      -1.420   8.050 -16.200  1.00  0.770          H  
ATOM    841 2HB  TRP A  54      -1.534   9.604 -16.962  1.00  0.770          H  
ATOM    842  HD1 TRP A  54      -0.847   9.906 -19.403  1.00  0.770          H  
ATOM    843  HE1 TRP A  54      -0.215   8.325 -21.365  1.00  0.770          H  
ATOM    844  HE3 TRP A  54      -0.245   5.642 -16.704  1.00  0.770          H  
ATOM    845  HZ2 TRP A  54       0.338   5.564 -21.635  1.00  0.770          H  
ATOM    846  HZ3 TRP A  54       0.326   3.584 -17.873  1.00  0.770          H  
ATOM    847  HH2 TRP A  54       0.614   3.511 -20.283  1.00  0.770          H  
ATOM    848  N   LYS A  55       2.342   7.949 -16.672  1.00  0.380          N  
ATOM    849  CA  LYS A  55       3.247   6.812 -16.561  1.00  0.390          C  
ATOM    850  C   LYS A  55       4.049   6.852 -15.241  1.00  0.410          C  
ATOM    851  O   LYS A  55       4.645   7.881 -14.920  1.00  0.440          O  
ATOM    852  CB  LYS A  55       4.195   6.798 -17.759  1.00  0.540          C  
ATOM    853  CG  LYS A  55       3.488   6.504 -19.076  1.00  0.540          C  
ATOM    854  CD  LYS A  55       4.433   6.488 -20.268  1.00  0.540          C  
ATOM    855  CE  LYS A  55       3.661   6.209 -21.567  1.00  0.540          C  
ATOM    856  NZ  LYS A  55       4.542   6.261 -22.785  1.00  0.540          N  
ATOM    857  H   LYS A  55       2.537   8.683 -17.362  1.00  0.460          H  
ATOM    858  HA  LYS A  55       2.646   5.919 -16.630  1.00  0.470          H  
ATOM    859 1HB  LYS A  55       4.681   7.771 -17.848  1.00  0.650          H  
ATOM    860 2HB  LYS A  55       4.972   6.046 -17.604  1.00  0.650          H  
ATOM    861 1HG  LYS A  55       3.003   5.535 -19.000  1.00  0.650          H  
ATOM    862 2HG  LYS A  55       2.724   7.263 -19.245  1.00  0.650          H  
ATOM    863 1HD  LYS A  55       4.931   7.456 -20.347  1.00  0.650          H  
ATOM    864 2HD  LYS A  55       5.187   5.716 -20.125  1.00  0.650          H  
ATOM    865 1HE  LYS A  55       3.209   5.220 -21.503  1.00  0.650          H  
ATOM    866 2HE  LYS A  55       2.869   6.947 -21.670  1.00  0.650          H  
ATOM    867 1HZ  LYS A  55       3.982   6.076 -23.608  1.00  0.650          H  
ATOM    868 2HZ  LYS A  55       4.966   7.179 -22.877  1.00  0.650          H  
ATOM    869 3HZ  LYS A  55       5.270   5.567 -22.709  1.00  0.650          H  
ATOM    870  N   PRO A  56       4.150   5.743 -14.477  1.00  0.480          N  
ATOM    871  CA  PRO A  56       4.952   5.640 -13.264  1.00  0.530          C  
ATOM    872  C   PRO A  56       6.413   5.940 -13.548  1.00  0.500          C  
ATOM    873  O   PRO A  56       6.920   5.545 -14.596  1.00  0.570          O  
ATOM    874  CB  PRO A  56       4.788   4.160 -12.873  1.00  0.800          C  
ATOM    875  CG  PRO A  56       3.477   3.743 -13.468  1.00  0.800          C  
ATOM    876  CD  PRO A  56       3.369   4.523 -14.780  1.00  0.800          C  
ATOM    877  HA  PRO A  56       4.547   6.311 -12.493  1.00  0.640          H  
ATOM    878 1HB  PRO A  56       5.622   3.567 -13.269  1.00  0.950          H  
ATOM    879 2HB  PRO A  56       4.811   4.046 -11.769  1.00  0.950          H  
ATOM    880 1HG  PRO A  56       3.471   2.646 -13.604  1.00  0.950          H  
ATOM    881 2HG  PRO A  56       2.662   3.971 -12.759  1.00  0.950          H  
ATOM    882 1HD  PRO A  56       3.809   3.970 -15.628  1.00  0.950          H  
ATOM    883 2HD  PRO A  56       2.301   4.753 -14.921  1.00  0.950          H  
ATOM    884  N   THR A  57       7.089   6.611 -12.621  1.00  0.520          N  
ATOM    885  CA  THR A  57       8.523   6.880 -12.744  1.00  0.550          C  
ATOM    886  C   THR A  57       9.181   6.747 -11.374  1.00  0.530          C  
ATOM    887  O   THR A  57       8.615   7.215 -10.384  1.00  0.670          O  
ATOM    888  CB  THR A  57       8.765   8.287 -13.347  1.00  0.760          C  
ATOM    889  OG1 THR A  57       8.152   8.363 -14.644  1.00  0.760          O  
ATOM    890  CG2 THR A  57      10.251   8.572 -13.500  1.00  0.760          C  
ATOM    891  H   THR A  57       6.607   6.926 -11.790  1.00  0.620          H  
ATOM    892  HA  THR A  57       8.971   6.145 -13.411  1.00  0.660          H  
ATOM    893  HB  THR A  57       8.318   9.040 -12.701  1.00  0.910          H  
ATOM    894  HG1 THR A  57       7.187   8.253 -14.555  1.00  0.910          H  
ATOM    895 1HG2 THR A  57      10.381   9.560 -13.934  1.00  0.910          H  
ATOM    896 2HG2 THR A  57      10.742   8.546 -12.535  1.00  0.910          H  
ATOM    897 3HG2 THR A  57      10.697   7.826 -14.155  1.00  0.910          H  
ATOM    898  N   TRP A  58      10.374   6.159 -11.286  1.00  0.550          N  
ATOM    899  CA  TRP A  58      11.042   6.168  -9.988  1.00  0.540          C  
ATOM    900  C   TRP A  58      11.978   7.364  -9.850  1.00  0.530          C  
ATOM    901  O   TRP A  58      12.515   7.837 -10.845  1.00  0.570          O  
ATOM    902  CB  TRP A  58      11.789   4.868  -9.716  1.00  0.760          C  
ATOM    903  CG  TRP A  58      10.934   3.742  -9.320  1.00  0.760          C  
ATOM    904  CD1 TRP A  58       9.738   3.789  -8.680  1.00  0.760          C  
ATOM    905  CD2 TRP A  58      11.201   2.367  -9.529  1.00  0.760          C  
ATOM    906  NE1 TRP A  58       9.286   2.550  -8.468  1.00  0.760          N  
ATOM    907  CE2 TRP A  58      10.151   1.663  -8.975  1.00  0.760          C  
ATOM    908  CE3 TRP A  58      12.214   1.689 -10.123  1.00  0.760          C  
ATOM    909  CZ2 TRP A  58      10.095   0.295  -8.999  1.00  0.760          C  
ATOM    910  CZ3 TRP A  58      12.154   0.339 -10.162  1.00  0.760          C  
ATOM    911  CH2 TRP A  58      11.126  -0.351  -9.610  1.00  0.760          C  
ATOM    912  H   TRP A  58      10.846   5.747 -12.107  1.00  0.660          H  
ATOM    913  HA  TRP A  58      10.264   6.262  -9.251  1.00  0.650          H  
ATOM    914 1HB  TRP A  58      12.308   4.570 -10.595  1.00  0.910          H  
ATOM    915 2HB  TRP A  58      12.540   5.015  -8.950  1.00  0.910          H  
ATOM    916  HD1 TRP A  58       9.201   4.675  -8.359  1.00  0.910          H  
ATOM    917  HE1 TRP A  58       8.392   2.309  -8.002  1.00  0.910          H  
ATOM    918  HE3 TRP A  58      13.036   2.215 -10.559  1.00  0.910          H  
ATOM    919  HZ2 TRP A  58       9.260  -0.262  -8.556  1.00  0.910          H  
ATOM    920  HZ3 TRP A  58      12.953  -0.167 -10.654  1.00  0.910          H  
ATOM    921  HH2 TRP A  58      11.117  -1.437  -9.656  1.00  0.910          H  
ATOM    922  N   PRO A  59      12.155   7.910  -8.629  1.00  0.620          N  
ATOM    923  CA  PRO A  59      13.058   9.006  -8.285  1.00  0.690          C  
ATOM    924  C   PRO A  59      14.553   8.707  -8.441  1.00  0.640          C  
ATOM    925  O   PRO A  59      15.368   9.627  -8.457  1.00  0.960          O  
ATOM    926  CB  PRO A  59      12.690   9.297  -6.821  1.00  1.030          C  
ATOM    927  CG  PRO A  59      12.078   8.027  -6.297  1.00  1.030          C  
ATOM    928  CD  PRO A  59      11.357   7.419  -7.467  1.00  1.030          C  
ATOM    929  HA  PRO A  59      12.792   9.870  -8.911  1.00  0.830          H  
ATOM    930 1HB  PRO A  59      13.601   9.577  -6.264  1.00  1.240          H  
ATOM    931 2HB  PRO A  59      12.007  10.158  -6.769  1.00  1.240          H  
ATOM    932 1HG  PRO A  59      12.841   7.376  -5.887  1.00  1.240          H  
ATOM    933 2HG  PRO A  59      11.399   8.269  -5.467  1.00  1.240          H  
ATOM    934 1HD  PRO A  59      11.403   6.332  -7.349  1.00  1.240          H  
ATOM    935 2HD  PRO A  59      10.317   7.795  -7.519  1.00  1.240          H  
ATOM    936  N   PHE A  60      14.917   7.434  -8.513  1.00  0.530          N  
ATOM    937  CA  PHE A  60      16.312   7.029  -8.624  1.00  0.480          C  
ATOM    938  C   PHE A  60      16.545   6.407  -9.996  1.00  0.470          C  
ATOM    939  O   PHE A  60      15.589   5.965 -10.626  1.00  0.490          O  
ATOM    940  CB  PHE A  60      16.666   6.049  -7.497  1.00  0.690          C  
ATOM    941  CG  PHE A  60      16.493   6.664  -6.110  1.00  0.690          C  
ATOM    942  CD1 PHE A  60      15.370   6.386  -5.338  1.00  0.690          C  
ATOM    943  CD2 PHE A  60      17.423   7.547  -5.600  1.00  0.690          C  
ATOM    944  CE1 PHE A  60      15.198   6.976  -4.099  1.00  0.690          C  
ATOM    945  CE2 PHE A  60      17.242   8.133  -4.367  1.00  0.690          C  
ATOM    946  CZ  PHE A  60      16.127   7.846  -3.619  1.00  0.690          C  
ATOM    947  H   PHE A  60      14.213   6.719  -8.496  1.00  0.640          H  
ATOM    948  HA  PHE A  60      16.948   7.910  -8.533  1.00  0.580          H  
ATOM    949 1HB  PHE A  60      16.038   5.164  -7.567  1.00  0.830          H  
ATOM    950 2HB  PHE A  60      17.704   5.726  -7.601  1.00  0.830          H  
ATOM    951  HD1 PHE A  60      14.619   5.698  -5.721  1.00  0.830          H  
ATOM    952  HD2 PHE A  60      18.317   7.785  -6.183  1.00  0.830          H  
ATOM    953  HE1 PHE A  60      14.325   6.759  -3.504  1.00  0.830          H  
ATOM    954  HE2 PHE A  60      17.990   8.828  -3.988  1.00  0.830          H  
ATOM    955  HZ  PHE A  60      15.983   8.310  -2.645  1.00  0.830          H  
ATOM    956  N   GLU A  61      17.796   6.380 -10.466  1.00  0.520          N  
ATOM    957  CA  GLU A  61      18.116   5.778 -11.768  1.00  0.550          C  
ATOM    958  C   GLU A  61      17.594   4.352 -11.852  1.00  0.490          C  
ATOM    959  O   GLU A  61      17.799   3.565 -10.928  1.00  0.480          O  
ATOM    960  CB  GLU A  61      19.625   5.793 -12.009  1.00  0.760          C  
ATOM    961  CG  GLU A  61      20.053   5.256 -13.370  1.00  0.760          C  
ATOM    962  CD  GLU A  61      21.527   5.343 -13.595  1.00  0.760          C  
ATOM    963  OE1 GLU A  61      22.217   5.829 -12.732  1.00  0.760          O  
ATOM    964  OE2 GLU A  61      21.968   4.921 -14.635  1.00  0.760          O  
ATOM    965  H   GLU A  61      18.543   6.774  -9.908  1.00  0.620          H  
ATOM    966  HA  GLU A  61      17.630   6.363 -12.550  1.00  0.660          H  
ATOM    967 1HB  GLU A  61      19.998   6.813 -11.920  1.00  0.910          H  
ATOM    968 2HB  GLU A  61      20.120   5.194 -11.244  1.00  0.910          H  
ATOM    969 1HG  GLU A  61      19.756   4.210 -13.453  1.00  0.910          H  
ATOM    970 2HG  GLU A  61      19.536   5.814 -14.149  1.00  0.910          H  
ATOM    971  N   HIS A  62      16.914   4.028 -12.959  1.00  0.490          N  
ATOM    972  CA  HIS A  62      16.318   2.709 -13.137  1.00  0.460          C  
ATOM    973  C   HIS A  62      16.049   2.351 -14.593  1.00  0.490          C  
ATOM    974  O   HIS A  62      16.001   3.221 -15.463  1.00  0.560          O  
ATOM    975  CB  HIS A  62      15.021   2.687 -12.339  1.00  0.660          C  
ATOM    976  CG  HIS A  62      13.964   3.687 -12.815  1.00  0.660          C  
ATOM    977  ND1 HIS A  62      14.107   5.041 -12.647  1.00  0.660          N  
ATOM    978  CD2 HIS A  62      12.745   3.506 -13.338  1.00  0.660          C  
ATOM    979  CE1 HIS A  62      13.031   5.665 -13.085  1.00  0.660          C  
ATOM    980  NE2 HIS A  62      12.155   4.770 -13.474  1.00  0.660          N  
ATOM    981  H   HIS A  62      16.789   4.721 -13.683  1.00  0.590          H  
ATOM    982  HA  HIS A  62      16.984   1.951 -12.727  1.00  0.550          H  
ATOM    983 1HB  HIS A  62      14.589   1.684 -12.390  1.00  0.790          H  
ATOM    984 2HB  HIS A  62      15.238   2.894 -11.291  1.00  0.790          H  
ATOM    985  HD1 HIS A  62      14.715   5.448 -11.951  1.00  0.790          H  
ATOM    986  HD2 HIS A  62      12.223   2.616 -13.596  1.00  0.790          H  
ATOM    987  HE1 HIS A  62      12.974   6.750 -13.036  1.00  0.790          H  
ATOM    988  N   ASP A  63      15.889   1.053 -14.856  1.00  0.480          N  
ATOM    989  CA  ASP A  63      15.510   0.571 -16.176  1.00  0.530          C  
ATOM    990  C   ASP A  63      13.991   0.554 -16.267  1.00  0.430          C  
ATOM    991  O   ASP A  63      13.319   0.319 -15.250  1.00  0.440          O  
ATOM    992  CB  ASP A  63      16.111  -0.811 -16.421  1.00  0.720          C  
ATOM    993  CG  ASP A  63      16.086  -1.267 -17.885  1.00  0.720          C  
ATOM    994  OD1 ASP A  63      16.793  -0.681 -18.666  1.00  0.720          O  
ATOM    995  OD2 ASP A  63      15.401  -2.203 -18.200  1.00  0.720          O  
ATOM    996  H   ASP A  63      15.973   0.373 -14.093  1.00  0.580          H  
ATOM    997  HA  ASP A  63      15.893   1.258 -16.931  1.00  0.640          H  
ATOM    998 1HB  ASP A  63      17.144  -0.803 -16.088  1.00  0.870          H  
ATOM    999 2HB  ASP A  63      15.579  -1.542 -15.812  1.00  0.870          H  
ATOM   1000  N   THR A  64      13.441   0.784 -17.458  1.00  0.480          N  
ATOM   1001  CA  THR A  64      11.995   0.690 -17.610  1.00  0.440          C  
ATOM   1002  C   THR A  64      11.560  -0.150 -18.797  1.00  0.450          C  
ATOM   1003  O   THR A  64      12.118  -0.047 -19.894  1.00  0.670          O  
ATOM   1004  CB  THR A  64      11.385   2.083 -17.836  1.00  0.630          C  
ATOM   1005  OG1 THR A  64      11.944   2.634 -19.041  1.00  0.630          O  
ATOM   1006  CG2 THR A  64      11.686   3.009 -16.673  1.00  0.630          C  
ATOM   1007  H   THR A  64      14.022   0.995 -18.261  1.00  0.580          H  
ATOM   1008  HA  THR A  64      11.574   0.244 -16.713  1.00  0.530          H  
ATOM   1009  HB  THR A  64      10.304   1.986 -17.953  1.00  0.760          H  
ATOM   1010  HG1 THR A  64      11.697   2.073 -19.796  1.00  0.760          H  
ATOM   1011 1HG2 THR A  64      11.245   3.985 -16.858  1.00  0.760          H  
ATOM   1012 2HG2 THR A  64      11.266   2.592 -15.783  1.00  0.760          H  
ATOM   1013 3HG2 THR A  64      12.760   3.123 -16.547  1.00  0.760          H  
ATOM   1014  N   VAL A  65      10.475  -0.883 -18.596  1.00  0.280          N  
ATOM   1015  CA  VAL A  65       9.812  -1.641 -19.655  1.00  0.300          C  
ATOM   1016  C   VAL A  65       8.328  -1.370 -19.556  1.00  0.270          C  
ATOM   1017  O   VAL A  65       7.877  -0.867 -18.528  1.00  0.370          O  
ATOM   1018  CB  VAL A  65      10.096  -3.152 -19.563  1.00  0.410          C  
ATOM   1019  CG1 VAL A  65      11.591  -3.422 -19.699  1.00  0.410          C  
ATOM   1020  CG2 VAL A  65       9.555  -3.674 -18.273  1.00  0.410          C  
ATOM   1021  H   VAL A  65      10.097  -0.897 -17.640  1.00  0.340          H  
ATOM   1022  HA  VAL A  65      10.166  -1.284 -20.623  1.00  0.360          H  
ATOM   1023  HB  VAL A  65       9.605  -3.662 -20.387  1.00  0.490          H  
ATOM   1024 1HG1 VAL A  65      11.772  -4.497 -19.651  1.00  0.490          H  
ATOM   1025 2HG1 VAL A  65      11.938  -3.039 -20.658  1.00  0.490          H  
ATOM   1026 3HG1 VAL A  65      12.144  -2.934 -18.916  1.00  0.490          H  
ATOM   1027 1HG2 VAL A  65       9.738  -4.731 -18.201  1.00  0.490          H  
ATOM   1028 2HG2 VAL A  65      10.020  -3.171 -17.443  1.00  0.490          H  
ATOM   1029 3HG2 VAL A  65       8.509  -3.498 -18.244  1.00  0.490          H  
ATOM   1030  N   ALA A  66       7.569  -1.726 -20.577  1.00  0.400          N  
ATOM   1031  CA  ALA A  66       6.128  -1.570 -20.474  1.00  0.410          C  
ATOM   1032  C   ALA A  66       5.444  -2.853 -20.883  1.00  0.380          C  
ATOM   1033  O   ALA A  66       5.936  -3.603 -21.733  1.00  0.440          O  
ATOM   1034  CB  ALA A  66       5.639  -0.409 -21.317  1.00  0.570          C  
ATOM   1035  H   ALA A  66       7.982  -2.120 -21.412  1.00  0.480          H  
ATOM   1036  HA  ALA A  66       5.873  -1.378 -19.434  1.00  0.490          H  
ATOM   1037 1HB  ALA A  66       4.555  -0.312 -21.193  1.00  0.680          H  
ATOM   1038 2HB  ALA A  66       6.124   0.507 -20.985  1.00  0.680          H  
ATOM   1039 3HB  ALA A  66       5.873  -0.589 -22.364  1.00  0.680          H  
ATOM   1040  N   VAL A  67       4.299  -3.065 -20.264  1.00  0.340          N  
ATOM   1041  CA  VAL A  67       3.416  -4.201 -20.447  1.00  0.370          C  
ATOM   1042  C   VAL A  67       2.016  -3.799 -20.895  1.00  0.320          C  
ATOM   1043  O   VAL A  67       1.465  -2.848 -20.358  1.00  0.410          O  
ATOM   1044  CB  VAL A  67       3.364  -4.997 -19.124  1.00  0.510          C  
ATOM   1045  CG1 VAL A  67       2.302  -6.076 -19.131  1.00  0.510          C  
ATOM   1046  CG2 VAL A  67       4.693  -5.686 -18.978  1.00  0.510          C  
ATOM   1047  H   VAL A  67       4.018  -2.350 -19.582  1.00  0.410          H  
ATOM   1048  HA  VAL A  67       3.891  -4.841 -21.173  1.00  0.440          H  
ATOM   1049  HB  VAL A  67       3.176  -4.319 -18.295  1.00  0.610          H  
ATOM   1050 1HG1 VAL A  67       2.314  -6.621 -18.208  1.00  0.610          H  
ATOM   1051 2HG1 VAL A  67       1.327  -5.635 -19.242  1.00  0.610          H  
ATOM   1052 3HG1 VAL A  67       2.479  -6.741 -19.927  1.00  0.610          H  
ATOM   1053 1HG2 VAL A  67       4.716  -6.251 -18.082  1.00  0.610          H  
ATOM   1054 2HG2 VAL A  67       4.832  -6.353 -19.825  1.00  0.610          H  
ATOM   1055 3HG2 VAL A  67       5.491  -4.960 -18.965  1.00  0.610          H  
ATOM   1056  N   PRO A  68       1.406  -4.496 -21.866  1.00  0.270          N  
ATOM   1057  CA  PRO A  68       0.061  -4.242 -22.330  1.00  0.300          C  
ATOM   1058  C   PRO A  68      -0.922  -4.251 -21.170  1.00  0.290          C  
ATOM   1059  O   PRO A  68      -0.753  -4.973 -20.190  1.00  0.320          O  
ATOM   1060  CB  PRO A  68      -0.188  -5.410 -23.289  1.00  0.450          C  
ATOM   1061  CG  PRO A  68       1.180  -5.778 -23.804  1.00  0.450          C  
ATOM   1062  CD  PRO A  68       2.110  -5.563 -22.641  1.00  0.450          C  
ATOM   1063  HA  PRO A  68       0.033  -3.278 -22.857  1.00  0.360          H  
ATOM   1064 1HB  PRO A  68      -0.667  -6.234 -22.745  1.00  0.540          H  
ATOM   1065 2HB  PRO A  68      -0.882  -5.106 -24.084  1.00  0.540          H  
ATOM   1066 1HG  PRO A  68       1.176  -6.825 -24.148  1.00  0.540          H  
ATOM   1067 2HG  PRO A  68       1.439  -5.159 -24.677  1.00  0.540          H  
ATOM   1068 1HD  PRO A  68       2.210  -6.488 -22.077  1.00  0.540          H  
ATOM   1069 2HD  PRO A  68       3.064  -5.207 -23.063  1.00  0.540          H  
ATOM   1070  N   GLY A  69      -1.937  -3.411 -21.288  1.00  0.340          N  
ATOM   1071  CA  GLY A  69      -2.978  -3.263 -20.278  1.00  0.370          C  
ATOM   1072  C   GLY A  69      -2.749  -2.062 -19.369  1.00  0.370          C  
ATOM   1073  O   GLY A  69      -1.689  -1.413 -19.389  1.00  0.360          O  
ATOM   1074  H   GLY A  69      -1.999  -2.845 -22.123  1.00  0.410          H  
ATOM   1075 1HA  GLY A  69      -3.947  -3.160 -20.770  1.00  0.440          H  
ATOM   1076 2HA  GLY A  69      -3.030  -4.166 -19.671  1.00  0.440          H  
ATOM   1077  N   ASP A  70      -3.784  -1.740 -18.590  1.00  0.410          N  
ATOM   1078  CA  ASP A  70      -3.766  -0.593 -17.681  1.00  0.440          C  
ATOM   1079  C   ASP A  70      -3.186  -0.990 -16.321  1.00  0.450          C  
ATOM   1080  O   ASP A  70      -2.702  -2.111 -16.144  1.00  0.430          O  
ATOM   1081  CB  ASP A  70      -5.160   0.042 -17.534  1.00  0.600          C  
ATOM   1082  CG  ASP A  70      -6.176  -0.825 -16.818  1.00  0.600          C  
ATOM   1083  OD1 ASP A  70      -5.771  -1.859 -16.269  1.00  0.600          O  
ATOM   1084  OD2 ASP A  70      -7.335  -0.490 -16.824  1.00  0.600          O  
ATOM   1085  H   ASP A  70      -4.608  -2.343 -18.613  1.00  0.490          H  
ATOM   1086  HA  ASP A  70      -3.127   0.171 -18.111  1.00  0.530          H  
ATOM   1087 1HB  ASP A  70      -5.071   0.996 -17.011  1.00  0.720          H  
ATOM   1088 2HB  ASP A  70      -5.544   0.281 -18.531  1.00  0.720          H  
ATOM   1089  N   HIS A  71      -3.279  -0.102 -15.330  1.00  0.510          N  
ATOM   1090  CA  HIS A  71      -2.681  -0.328 -14.018  1.00  0.540          C  
ATOM   1091  C   HIS A  71      -3.283  -1.505 -13.238  1.00  0.570          C  
ATOM   1092  O   HIS A  71      -2.773  -1.875 -12.181  1.00  0.690          O  
ATOM   1093  CB  HIS A  71      -2.852   0.933 -13.203  1.00  0.740          C  
ATOM   1094  CG  HIS A  71      -2.203   2.061 -13.847  1.00  0.740          C  
ATOM   1095  ND1 HIS A  71      -2.766   2.682 -14.944  1.00  0.740          N  
ATOM   1096  CD2 HIS A  71      -1.054   2.727 -13.583  1.00  0.740          C  
ATOM   1097  CE1 HIS A  71      -1.998   3.681 -15.321  1.00  0.740          C  
ATOM   1098  NE2 HIS A  71      -0.952   3.735 -14.510  1.00  0.740          N  
ATOM   1099  H   HIS A  71      -3.683   0.816 -15.499  1.00  0.610          H  
ATOM   1100  HA  HIS A  71      -1.618  -0.522 -14.148  1.00  0.650          H  
ATOM   1101 1HB  HIS A  71      -3.904   1.157 -13.069  1.00  0.890          H  
ATOM   1102 2HB  HIS A  71      -2.415   0.794 -12.216  1.00  0.890          H  
ATOM   1103  HD2 HIS A  71      -0.348   2.516 -12.781  1.00  0.890          H  
ATOM   1104  HE1 HIS A  71      -2.199   4.341 -16.150  1.00  0.890          H  
ATOM   1105  HE2 HIS A  71      -0.199   4.415 -14.559  1.00  0.890          H  
ATOM   1106  N   PHE A  72      -4.414  -2.040 -13.694  1.00  0.550          N  
ATOM   1107  CA  PHE A  72      -5.026  -3.194 -13.061  1.00  0.600          C  
ATOM   1108  C   PHE A  72      -4.720  -4.446 -13.874  1.00  0.580          C  
ATOM   1109  O   PHE A  72      -4.149  -5.430 -13.364  1.00  0.750          O  
ATOM   1110  CB  PHE A  72      -6.544  -3.042 -12.955  1.00  0.820          C  
ATOM   1111  CG  PHE A  72      -7.175  -4.264 -12.401  1.00  0.820          C  
ATOM   1112  CD1 PHE A  72      -7.137  -4.541 -11.052  1.00  0.820          C  
ATOM   1113  CD2 PHE A  72      -7.771  -5.177 -13.249  1.00  0.820          C  
ATOM   1114  CE1 PHE A  72      -7.688  -5.704 -10.568  1.00  0.820          C  
ATOM   1115  CE2 PHE A  72      -8.308  -6.324 -12.776  1.00  0.820          C  
ATOM   1116  CZ  PHE A  72      -8.270  -6.597 -11.431  1.00  0.820          C  
ATOM   1117  H   PHE A  72      -4.812  -1.711 -14.582  1.00  0.660          H  
ATOM   1118  HA  PHE A  72      -4.608  -3.315 -12.062  1.00  0.720          H  
ATOM   1119 1HB  PHE A  72      -6.786  -2.208 -12.306  1.00  0.980          H  
ATOM   1120 2HB  PHE A  72      -6.971  -2.835 -13.939  1.00  0.980          H  
ATOM   1121  HD1 PHE A  72      -6.660  -3.835 -10.370  1.00  0.980          H  
ATOM   1122  HD2 PHE A  72      -7.801  -4.974 -14.313  1.00  0.980          H  
ATOM   1123  HE1 PHE A  72      -7.654  -5.924  -9.502  1.00  0.980          H  
ATOM   1124  HE2 PHE A  72      -8.766  -7.029 -13.467  1.00  0.980          H  
ATOM   1125  HZ  PHE A  72      -8.699  -7.525 -11.049  1.00  0.980          H  
ATOM   1126  N   THR A  73      -5.080  -4.368 -15.161  1.00  0.490          N  
ATOM   1127  CA  THR A  73      -4.997  -5.477 -16.102  1.00  0.480          C  
ATOM   1128  C   THR A  73      -3.575  -5.909 -16.434  1.00  0.420          C  
ATOM   1129  O   THR A  73      -3.341  -7.101 -16.682  1.00  0.430          O  
ATOM   1130  CB  THR A  73      -5.744  -5.137 -17.411  1.00  0.680          C  
ATOM   1131  OG1 THR A  73      -5.175  -3.950 -17.996  1.00  0.680          O  
ATOM   1132  CG2 THR A  73      -7.222  -4.937 -17.170  1.00  0.680          C  
ATOM   1133  H   THR A  73      -5.487  -3.488 -15.490  1.00  0.590          H  
ATOM   1134  HA  THR A  73      -5.507  -6.328 -15.655  1.00  0.580          H  
ATOM   1135  HB  THR A  73      -5.617  -5.966 -18.111  1.00  0.810          H  
ATOM   1136  HG1 THR A  73      -5.340  -3.194 -17.383  1.00  0.810          H  
ATOM   1137 1HG2 THR A  73      -7.716  -4.717 -18.114  1.00  0.810          H  
ATOM   1138 2HG2 THR A  73      -7.647  -5.847 -16.741  1.00  0.810          H  
ATOM   1139 3HG2 THR A  73      -7.365  -4.106 -16.483  1.00  0.810          H  
ATOM   1140  N   MET A  74      -2.579  -5.020 -16.295  1.00  0.400          N  
ATOM   1141  CA  MET A  74      -1.218  -5.434 -16.609  1.00  0.370          C  
ATOM   1142  C   MET A  74      -0.770  -6.572 -15.685  1.00  0.380          C  
ATOM   1143  O   MET A  74       0.098  -7.352 -16.062  1.00  0.330          O  
ATOM   1144  CB  MET A  74      -0.231  -4.265 -16.545  1.00  0.530          C  
ATOM   1145  CG  MET A  74       0.015  -3.714 -15.159  1.00  0.530          C  
ATOM   1146  SD  MET A  74       1.184  -2.383 -15.124  1.00  0.530          S  
ATOM   1147  CE  MET A  74       2.729  -3.251 -15.104  1.00  0.530          C  
ATOM   1148  H   MET A  74      -2.764  -4.035 -16.083  1.00  0.480          H  
ATOM   1149  HA  MET A  74      -1.208  -5.791 -17.634  1.00  0.440          H  
ATOM   1150 1HB  MET A  74       0.716  -4.575 -16.969  1.00  0.640          H  
ATOM   1151 2HB  MET A  74      -0.609  -3.445 -17.170  1.00  0.640          H  
ATOM   1152 1HG  MET A  74      -0.919  -3.374 -14.710  1.00  0.640          H  
ATOM   1153 2HG  MET A  74       0.420  -4.495 -14.561  1.00  0.640          H  
ATOM   1154 1HE  MET A  74       3.524  -2.531 -15.075  1.00  0.640          H  
ATOM   1155 2HE  MET A  74       2.785  -3.880 -14.217  1.00  0.640          H  
ATOM   1156 3HE  MET A  74       2.824  -3.864 -15.991  1.00  0.640          H  
ATOM   1157  N   VAL A  75      -1.371  -6.683 -14.485  1.00  0.480          N  
ATOM   1158  CA  VAL A  75      -1.024  -7.737 -13.549  1.00  0.580          C  
ATOM   1159  C   VAL A  75      -2.114  -8.806 -13.603  1.00  0.680          C  
ATOM   1160  O   VAL A  75      -1.820  -9.987 -13.583  1.00  1.130          O  
ATOM   1161  CB  VAL A  75      -0.860  -7.223 -12.090  1.00  0.770          C  
ATOM   1162  CG1 VAL A  75      -0.565  -8.408 -11.143  1.00  0.770          C  
ATOM   1163  CG2 VAL A  75       0.279  -6.206 -11.996  1.00  0.770          C  
ATOM   1164  H   VAL A  75      -2.117  -6.033 -14.224  1.00  0.580          H  
ATOM   1165  HA  VAL A  75      -0.086  -8.190 -13.860  1.00  0.700          H  
ATOM   1166  HB  VAL A  75      -1.795  -6.756 -11.771  1.00  0.930          H  
ATOM   1167 1HG1 VAL A  75      -0.464  -8.040 -10.123  1.00  0.930          H  
ATOM   1168 2HG1 VAL A  75      -1.376  -9.134 -11.177  1.00  0.930          H  
ATOM   1169 3HG1 VAL A  75       0.365  -8.892 -11.448  1.00  0.930          H  
ATOM   1170 1HG2 VAL A  75       0.374  -5.850 -10.971  1.00  0.930          H  
ATOM   1171 2HG2 VAL A  75       1.208  -6.667 -12.296  1.00  0.930          H  
ATOM   1172 3HG2 VAL A  75       0.064  -5.376 -12.629  1.00  0.930          H  
ATOM   1173  N   GLN A  76      -3.387  -8.415 -13.584  1.00  0.560          N  
ATOM   1174  CA  GLN A  76      -4.452  -9.422 -13.582  1.00  0.590          C  
ATOM   1175  C   GLN A  76      -4.582 -10.260 -14.873  1.00  0.540          C  
ATOM   1176  O   GLN A  76      -4.920 -11.447 -14.810  1.00  0.610          O  
ATOM   1177  CB  GLN A  76      -5.805  -8.749 -13.323  1.00  0.810          C  
ATOM   1178  CG  GLN A  76      -6.986  -9.724 -13.163  1.00  0.810          C  
ATOM   1179  CD  GLN A  76      -6.856 -10.607 -11.948  1.00  0.810          C  
ATOM   1180  OE1 GLN A  76      -6.727 -10.112 -10.825  1.00  0.810          O  
ATOM   1181  NE2 GLN A  76      -6.884 -11.916 -12.157  1.00  0.810          N  
ATOM   1182  H   GLN A  76      -3.625  -7.420 -13.557  1.00  0.670          H  
ATOM   1183  HA  GLN A  76      -4.251 -10.108 -12.761  1.00  0.710          H  
ATOM   1184 1HB  GLN A  76      -5.737  -8.137 -12.422  1.00  0.980          H  
ATOM   1185 2HB  GLN A  76      -6.038  -8.081 -14.145  1.00  0.980          H  
ATOM   1186 1HG  GLN A  76      -7.898  -9.161 -13.058  1.00  0.980          H  
ATOM   1187 2HG  GLN A  76      -7.061 -10.359 -14.042  1.00  0.980          H  
ATOM   1188 1HE2 GLN A  76      -6.798 -12.553 -11.389  1.00  0.980          H  
ATOM   1189 2HE2 GLN A  76      -6.973 -12.270 -13.095  1.00  0.980          H  
ATOM   1190  N   GLU A  77      -4.376  -9.639 -16.041  1.00  0.450          N  
ATOM   1191  CA  GLU A  77      -4.564 -10.312 -17.320  1.00  0.410          C  
ATOM   1192  C   GLU A  77      -3.239 -10.585 -18.037  1.00  0.360          C  
ATOM   1193  O   GLU A  77      -3.078 -11.617 -18.691  1.00  0.370          O  
ATOM   1194  CB  GLU A  77      -5.477  -9.448 -18.202  1.00  0.590          C  
ATOM   1195  CG  GLU A  77      -6.883  -9.210 -17.601  1.00  0.590          C  
ATOM   1196  CD  GLU A  77      -7.795  -8.363 -18.465  1.00  0.590          C  
ATOM   1197  OE1 GLU A  77      -7.379  -7.955 -19.519  1.00  0.590          O  
ATOM   1198  OE2 GLU A  77      -8.906  -8.114 -18.051  1.00  0.590          O  
ATOM   1199  H   GLU A  77      -4.093  -8.664 -16.059  1.00  0.540          H  
ATOM   1200  HA  GLU A  77      -5.055 -11.267 -17.138  1.00  0.490          H  
ATOM   1201 1HB  GLU A  77      -5.009  -8.475 -18.361  1.00  0.710          H  
ATOM   1202 2HB  GLU A  77      -5.594  -9.917 -19.179  1.00  0.710          H  
ATOM   1203 1HG  GLU A  77      -7.354 -10.176 -17.425  1.00  0.710          H  
ATOM   1204 2HG  GLU A  77      -6.764  -8.719 -16.636  1.00  0.710          H  
ATOM   1205  N   HIS A  78      -2.273  -9.678 -17.872  1.00  0.330          N  
ATOM   1206  CA  HIS A  78      -0.981  -9.759 -18.547  1.00  0.330          C  
ATOM   1207  C   HIS A  78       0.181 -10.054 -17.592  1.00  0.350          C  
ATOM   1208  O   HIS A  78       1.337  -9.736 -17.898  1.00  0.330          O  
ATOM   1209  CB  HIS A  78      -0.698  -8.463 -19.311  1.00  0.460          C  
ATOM   1210  CG  HIS A  78      -1.684  -8.174 -20.389  1.00  0.460          C  
ATOM   1211  ND1 HIS A  78      -1.666  -8.811 -21.612  1.00  0.460          N  
ATOM   1212  CD2 HIS A  78      -2.740  -7.334 -20.417  1.00  0.460          C  
ATOM   1213  CE1 HIS A  78      -2.665  -8.361 -22.350  1.00  0.460          C  
ATOM   1214  NE2 HIS A  78      -3.331  -7.465 -21.647  1.00  0.460          N  
ATOM   1215  H   HIS A  78      -2.483  -8.836 -17.336  1.00  0.400          H  
ATOM   1216  HA  HIS A  78      -1.013 -10.565 -19.277  1.00  0.400          H  
ATOM   1217 1HB  HIS A  78      -0.685  -7.643 -18.631  1.00  0.550          H  
ATOM   1218 2HB  HIS A  78       0.285  -8.515 -19.767  1.00  0.550          H  
ATOM   1219  HD2 HIS A  78      -3.060  -6.678 -19.606  1.00  0.550          H  
ATOM   1220  HE1 HIS A  78      -2.901  -8.679 -23.364  1.00  0.550          H  
ATOM   1221  HE2 HIS A  78      -4.149  -6.956 -21.951  1.00  0.550          H  
ATOM   1222  N   ALA A  79      -0.089 -10.754 -16.479  1.00  0.440          N  
ATOM   1223  CA  ALA A  79       0.968 -11.087 -15.514  1.00  0.490          C  
ATOM   1224  C   ALA A  79       2.107 -11.819 -16.172  1.00  0.480          C  
ATOM   1225  O   ALA A  79       3.262 -11.640 -15.788  1.00  0.510          O  
ATOM   1226  CB  ALA A  79       0.476 -12.010 -14.415  1.00  0.670          C  
ATOM   1227  H   ALA A  79      -1.053 -11.001 -16.276  1.00  0.530          H  
ATOM   1228  HA  ALA A  79       1.337 -10.154 -15.085  1.00  0.590          H  
ATOM   1229 1HB  ALA A  79       1.296 -12.224 -13.736  1.00  0.800          H  
ATOM   1230 2HB  ALA A  79      -0.304 -11.587 -13.872  1.00  0.800          H  
ATOM   1231 3HB  ALA A  79       0.128 -12.941 -14.861  1.00  0.800          H  
ATOM   1232  N   ASP A  80       1.788 -12.668 -17.149  1.00  0.480          N  
ATOM   1233  CA  ASP A  80       2.798 -13.432 -17.846  1.00  0.520          C  
ATOM   1234  C   ASP A  80       3.776 -12.515 -18.559  1.00  0.500          C  
ATOM   1235  O   ASP A  80       4.951 -12.851 -18.705  1.00  0.580          O  
ATOM   1236  CB  ASP A  80       2.150 -14.351 -18.871  1.00  0.710          C  
ATOM   1237  CG  ASP A  80       1.380 -15.513 -18.256  1.00  0.710          C  
ATOM   1238  OD1 ASP A  80       1.535 -15.792 -17.091  1.00  0.710          O  
ATOM   1239  OD2 ASP A  80       0.619 -16.104 -18.975  1.00  0.710          O  
ATOM   1240  H   ASP A  80       0.817 -12.808 -17.394  1.00  0.580          H  
ATOM   1241  HA  ASP A  80       3.344 -14.032 -17.120  1.00  0.620          H  
ATOM   1242 1HB  ASP A  80       1.472 -13.772 -19.497  1.00  0.850          H  
ATOM   1243 2HB  ASP A  80       2.922 -14.758 -19.521  1.00  0.850          H  
ATOM   1244  N   ALA A  81       3.288 -11.387 -19.099  1.00  0.430          N  
ATOM   1245  CA  ALA A  81       4.168 -10.478 -19.804  1.00  0.440          C  
ATOM   1246  C   ALA A  81       5.134  -9.851 -18.826  1.00  0.460          C  
ATOM   1247  O   ALA A  81       6.330  -9.714 -19.116  1.00  0.520          O  
ATOM   1248  CB  ALA A  81       3.366  -9.419 -20.520  1.00  0.610          C  
ATOM   1249  H   ALA A  81       2.321 -11.101 -18.954  1.00  0.520          H  
ATOM   1250  HA  ALA A  81       4.750 -11.045 -20.525  1.00  0.530          H  
ATOM   1251 1HB  ALA A  81       4.033  -8.740 -21.047  1.00  0.730          H  
ATOM   1252 2HB  ALA A  81       2.687  -9.889 -21.227  1.00  0.730          H  
ATOM   1253 3HB  ALA A  81       2.800  -8.884 -19.781  1.00  0.730          H  
ATOM   1254  N   ILE A  82       4.623  -9.516 -17.636  1.00  0.450          N  
ATOM   1255  CA  ILE A  82       5.479  -8.889 -16.646  1.00  0.510          C  
ATOM   1256  C   ILE A  82       6.517  -9.925 -16.242  1.00  0.550          C  
ATOM   1257  O   ILE A  82       7.710  -9.628 -16.206  1.00  0.600          O  
ATOM   1258  CB  ILE A  82       4.743  -8.419 -15.367  1.00  0.690          C  
ATOM   1259  CG1 ILE A  82       3.747  -7.330 -15.668  1.00  0.690          C  
ATOM   1260  CG2 ILE A  82       5.817  -7.799 -14.442  1.00  0.690          C  
ATOM   1261  CD1 ILE A  82       2.801  -7.020 -14.545  1.00  0.690          C  
ATOM   1262  H   ILE A  82       3.614  -9.648 -17.487  1.00  0.540          H  
ATOM   1263  HA  ILE A  82       5.991  -8.042 -17.095  1.00  0.610          H  
ATOM   1264  HB  ILE A  82       4.225  -9.248 -14.887  1.00  0.830          H  
ATOM   1265 1HG1 ILE A  82       4.258  -6.433 -15.918  1.00  0.830          H  
ATOM   1266 2HG1 ILE A  82       3.151  -7.653 -16.507  1.00  0.830          H  
ATOM   1267 1HG2 ILE A  82       5.388  -7.414 -13.534  1.00  0.830          H  
ATOM   1268 2HG2 ILE A  82       6.556  -8.545 -14.179  1.00  0.830          H  
ATOM   1269 3HG2 ILE A  82       6.296  -6.990 -14.970  1.00  0.830          H  
ATOM   1270 1HD1 ILE A  82       2.114  -6.250 -14.873  1.00  0.830          H  
ATOM   1271 2HD1 ILE A  82       2.244  -7.917 -14.296  1.00  0.830          H  
ATOM   1272 3HD1 ILE A  82       3.324  -6.668 -13.666  1.00  0.830          H  
ATOM   1273  N   ALA A  83       6.070 -11.153 -15.955  1.00  0.560          N  
ATOM   1274  CA  ALA A  83       6.985 -12.194 -15.530  1.00  0.630          C  
ATOM   1275  C   ALA A  83       8.083 -12.437 -16.566  1.00  0.630          C  
ATOM   1276  O   ALA A  83       9.245 -12.592 -16.185  1.00  0.690          O  
ATOM   1277  CB  ALA A  83       6.220 -13.473 -15.275  1.00  0.850          C  
ATOM   1278  H   ALA A  83       5.067 -11.347 -15.999  1.00  0.670          H  
ATOM   1279  HA  ALA A  83       7.452 -11.875 -14.604  1.00  0.760          H  
ATOM   1280 1HB  ALA A  83       6.906 -14.244 -14.926  1.00  1.020          H  
ATOM   1281 2HB  ALA A  83       5.455 -13.298 -14.523  1.00  1.020          H  
ATOM   1282 3HB  ALA A  83       5.746 -13.796 -16.200  1.00  1.020          H  
ATOM   1283  N   ARG A  84       7.755 -12.410 -17.869  1.00  0.600          N  
ATOM   1284  CA  ARG A  84       8.794 -12.588 -18.879  1.00  0.640          C  
ATOM   1285  C   ARG A  84       9.848 -11.481 -18.800  1.00  0.640          C  
ATOM   1286  O   ARG A  84      11.051 -11.771 -18.869  1.00  0.690          O  
ATOM   1287  CB  ARG A  84       8.211 -12.643 -20.288  1.00  0.880          C  
ATOM   1288  CG  ARG A  84       7.468 -13.941 -20.638  1.00  0.880          C  
ATOM   1289  CD  ARG A  84       7.186 -14.066 -22.107  1.00  0.880          C  
ATOM   1290  NE  ARG A  84       6.257 -13.031 -22.603  1.00  0.880          N  
ATOM   1291  CZ  ARG A  84       4.900 -13.116 -22.608  1.00  0.880          C  
ATOM   1292  NH1 ARG A  84       4.285 -14.179 -22.133  1.00  0.880          N  
ATOM   1293  NH2 ARG A  84       4.187 -12.115 -23.104  1.00  0.880          N  
ATOM   1294  H   ARG A  84       6.772 -12.331 -18.150  1.00  0.720          H  
ATOM   1295  HA  ARG A  84       9.287 -13.541 -18.688  1.00  0.770          H  
ATOM   1296 1HB  ARG A  84       7.500 -11.823 -20.406  1.00  1.060          H  
ATOM   1297 2HB  ARG A  84       9.004 -12.497 -21.017  1.00  1.060          H  
ATOM   1298 1HG  ARG A  84       8.083 -14.790 -20.340  1.00  1.060          H  
ATOM   1299 2HG  ARG A  84       6.533 -13.984 -20.108  1.00  1.060          H  
ATOM   1300 1HD  ARG A  84       8.124 -13.962 -22.654  1.00  1.060          H  
ATOM   1301 2HD  ARG A  84       6.764 -15.045 -22.318  1.00  1.060          H  
ATOM   1302  HE  ARG A  84       6.668 -12.191 -22.989  1.00  1.060          H  
ATOM   1303 1HH1 ARG A  84       4.816 -14.948 -21.755  1.00  1.060          H  
ATOM   1304 2HH1 ARG A  84       3.276 -14.228 -22.153  1.00  1.060          H  
ATOM   1305 1HH2 ARG A  84       4.654 -11.298 -23.474  1.00  1.060          H  
ATOM   1306 2HH2 ARG A  84       3.179 -12.169 -23.118  1.00  1.060          H  
ATOM   1307  N   HIS A  85       9.416 -10.225 -18.589  1.00  0.620          N  
ATOM   1308  CA  HIS A  85      10.374  -9.124 -18.471  1.00  0.660          C  
ATOM   1309  C   HIS A  85      11.243  -9.287 -17.241  1.00  0.690          C  
ATOM   1310  O   HIS A  85      12.456  -9.055 -17.294  1.00  0.740          O  
ATOM   1311  CB  HIS A  85       9.687  -7.759 -18.337  1.00  0.910          C  
ATOM   1312  CG  HIS A  85       9.098  -7.202 -19.569  1.00  0.910          C  
ATOM   1313  ND1 HIS A  85       9.861  -6.764 -20.630  1.00  0.910          N  
ATOM   1314  CD2 HIS A  85       7.821  -6.983 -19.909  1.00  0.910          C  
ATOM   1315  CE1 HIS A  85       9.065  -6.297 -21.572  1.00  0.910          C  
ATOM   1316  NE2 HIS A  85       7.821  -6.417 -21.160  1.00  0.910          N  
ATOM   1317  H   HIS A  85       8.404 -10.035 -18.587  1.00  0.740          H  
ATOM   1318  HA  HIS A  85      11.020  -9.105 -19.346  1.00  0.790          H  
ATOM   1319 1HB  HIS A  85       8.887  -7.836 -17.599  1.00  1.090          H  
ATOM   1320 2HB  HIS A  85      10.406  -7.041 -17.951  1.00  1.090          H  
ATOM   1321  HD2 HIS A  85       6.965  -7.214 -19.295  1.00  1.090          H  
ATOM   1322  HE1 HIS A  85       9.381  -5.879 -22.527  1.00  1.090          H  
ATOM   1323  HE2 HIS A  85       6.999  -6.133 -21.685  1.00  1.090          H  
ATOM   1324  N   ILE A  86      10.630  -9.722 -16.144  1.00  0.690          N  
ATOM   1325  CA  ILE A  86      11.334  -9.916 -14.891  1.00  0.750          C  
ATOM   1326  C   ILE A  86      12.387 -11.011 -15.037  1.00  0.760          C  
ATOM   1327  O   ILE A  86      13.518 -10.822 -14.585  1.00  0.780          O  
ATOM   1328  CB  ILE A  86      10.311 -10.216 -13.758  1.00  1.030          C  
ATOM   1329  CG1 ILE A  86       9.747  -8.880 -13.109  1.00  1.030          C  
ATOM   1330  CG2 ILE A  86      10.923 -11.109 -12.661  1.00  1.030          C  
ATOM   1331  CD1 ILE A  86       9.419  -7.722 -14.059  1.00  1.030          C  
ATOM   1332  H   ILE A  86       9.614  -9.867 -16.183  1.00  0.830          H  
ATOM   1333  HA  ILE A  86      11.860  -9.000 -14.639  1.00  0.900          H  
ATOM   1334  HB  ILE A  86       9.465 -10.733 -14.192  1.00  1.230          H  
ATOM   1335 1HG1 ILE A  86       8.827  -9.133 -12.587  1.00  1.230          H  
ATOM   1336 2HG1 ILE A  86      10.448  -8.533 -12.390  1.00  1.230          H  
ATOM   1337 1HG2 ILE A  86      10.167 -11.309 -11.904  1.00  1.230          H  
ATOM   1338 2HG2 ILE A  86      11.258 -12.063 -13.071  1.00  1.230          H  
ATOM   1339 3HG2 ILE A  86      11.768 -10.606 -12.203  1.00  1.230          H  
ATOM   1340 1HD1 ILE A  86       9.030  -6.887 -13.474  1.00  1.230          H  
ATOM   1341 2HD1 ILE A  86      10.297  -7.397 -14.585  1.00  1.230          H  
ATOM   1342 3HD1 ILE A  86       8.691  -8.019 -14.772  1.00  1.230          H  
ATOM   1343  N   ASP A  87      12.046 -12.139 -15.672  1.00  0.760          N  
ATOM   1344  CA  ASP A  87      13.034 -13.190 -15.853  1.00  0.820          C  
ATOM   1345  C   ASP A  87      14.188 -12.728 -16.731  1.00  0.790          C  
ATOM   1346  O   ASP A  87      15.348 -13.049 -16.448  1.00  0.830          O  
ATOM   1347  CB  ASP A  87      12.404 -14.440 -16.468  1.00  1.120          C  
ATOM   1348  CG  ASP A  87      11.524 -15.252 -15.501  1.00  1.120          C  
ATOM   1349  OD1 ASP A  87      11.624 -15.075 -14.309  1.00  1.120          O  
ATOM   1350  OD2 ASP A  87      10.781 -16.073 -15.982  1.00  1.120          O  
ATOM   1351  H   ASP A  87      11.082 -12.273 -15.994  1.00  0.910          H  
ATOM   1352  HA  ASP A  87      13.433 -13.453 -14.874  1.00  0.980          H  
ATOM   1353 1HB  ASP A  87      11.782 -14.133 -17.315  1.00  1.350          H  
ATOM   1354 2HB  ASP A  87      13.187 -15.087 -16.859  1.00  1.350          H  
ATOM   1355  N   ALA A  88      13.890 -11.974 -17.802  1.00  0.740          N  
ATOM   1356  CA  ALA A  88      14.950 -11.486 -18.675  1.00  0.740          C  
ATOM   1357  C   ALA A  88      15.890 -10.555 -17.913  1.00  0.700          C  
ATOM   1358  O   ALA A  88      17.120 -10.659 -18.027  1.00  0.730          O  
ATOM   1359  CB  ALA A  88      14.345 -10.756 -19.859  1.00  1.040          C  
ATOM   1360  H   ALA A  88      12.910 -11.771 -18.033  1.00  0.890          H  
ATOM   1361  HA  ALA A  88      15.523 -12.340 -19.028  1.00  0.890          H  
ATOM   1362 1HB  ALA A  88      15.137 -10.410 -20.519  1.00  1.240          H  
ATOM   1363 2HB  ALA A  88      13.686 -11.435 -20.401  1.00  1.240          H  
ATOM   1364 3HB  ALA A  88      13.768  -9.903 -19.501  1.00  1.240          H  
ATOM   1365  N   TRP A  89      15.301  -9.681 -17.096  1.00  0.650          N  
ATOM   1366  CA  TRP A  89      16.015  -8.723 -16.272  1.00  0.660          C  
ATOM   1367  C   TRP A  89      16.940  -9.394 -15.295  1.00  0.680          C  
ATOM   1368  O   TRP A  89      18.100  -9.001 -15.149  1.00  0.710          O  
ATOM   1369  CB  TRP A  89      15.003  -7.867 -15.529  1.00  0.920          C  
ATOM   1370  CG  TRP A  89      15.548  -6.905 -14.520  1.00  0.920          C  
ATOM   1371  CD1 TRP A  89      15.411  -7.002 -13.176  1.00  0.920          C  
ATOM   1372  CD2 TRP A  89      16.294  -5.700 -14.750  1.00  0.920          C  
ATOM   1373  NE1 TRP A  89      16.000  -5.931 -12.566  1.00  0.920          N  
ATOM   1374  CE2 TRP A  89      16.551  -5.139 -13.500  1.00  0.920          C  
ATOM   1375  CE3 TRP A  89      16.751  -5.055 -15.887  1.00  0.920          C  
ATOM   1376  CZ2 TRP A  89      17.245  -3.967 -13.354  1.00  0.920          C  
ATOM   1377  CZ3 TRP A  89      17.453  -3.880 -15.734  1.00  0.920          C  
ATOM   1378  CH2 TRP A  89      17.694  -3.351 -14.492  1.00  0.920          C  
ATOM   1379  H   TRP A  89      14.277  -9.644 -17.077  1.00  0.780          H  
ATOM   1380  HA  TRP A  89      16.606  -8.086 -16.926  1.00  0.790          H  
ATOM   1381 1HB  TRP A  89      14.434  -7.318 -16.266  1.00  1.100          H  
ATOM   1382 2HB  TRP A  89      14.304  -8.509 -15.016  1.00  1.100          H  
ATOM   1383  HD1 TRP A  89      14.886  -7.803 -12.663  1.00  1.100          H  
ATOM   1384  HE1 TRP A  89      16.020  -5.725 -11.551  1.00  1.100          H  
ATOM   1385  HE3 TRP A  89      16.561  -5.459 -16.878  1.00  1.100          H  
ATOM   1386  HZ2 TRP A  89      17.438  -3.532 -12.378  1.00  1.100          H  
ATOM   1387  HZ3 TRP A  89      17.808  -3.377 -16.634  1.00  1.100          H  
ATOM   1388  HH2 TRP A  89      18.246  -2.418 -14.410  1.00  1.100          H  
ATOM   1389  N   LEU A  90      16.428 -10.389 -14.585  1.00  0.740          N  
ATOM   1390  CA  LEU A  90      17.251 -11.076 -13.620  1.00  0.800          C  
ATOM   1391  C   LEU A  90      18.342 -11.890 -14.319  1.00  0.780          C  
ATOM   1392  O   LEU A  90      19.478 -11.929 -13.848  1.00  0.790          O  
ATOM   1393  CB  LEU A  90      16.354 -11.891 -12.691  1.00  1.100          C  
ATOM   1394  CG  LEU A  90      15.424 -11.016 -11.735  1.00  1.100          C  
ATOM   1395  CD1 LEU A  90      14.455 -11.932 -11.027  1.00  1.100          C  
ATOM   1396  CD2 LEU A  90      16.281 -10.202 -10.692  1.00  1.100          C  
ATOM   1397  H   LEU A  90      15.447 -10.656 -14.710  1.00  0.890          H  
ATOM   1398  HA  LEU A  90      17.762 -10.330 -13.025  1.00  0.960          H  
ATOM   1399 1HB  LEU A  90      15.701 -12.516 -13.310  1.00  1.320          H  
ATOM   1400 2HB  LEU A  90      16.978 -12.535 -12.076  1.00  1.320          H  
ATOM   1401  HG  LEU A  90      14.842 -10.319 -12.341  1.00  1.320          H  
ATOM   1402 1HD1 LEU A  90      13.795 -11.339 -10.390  1.00  1.320          H  
ATOM   1403 2HD1 LEU A  90      13.857 -12.468 -11.769  1.00  1.320          H  
ATOM   1404 3HD1 LEU A  90      15.003 -12.645 -10.416  1.00  1.320          H  
ATOM   1405 1HD2 LEU A  90      15.624  -9.625 -10.054  1.00  1.320          H  
ATOM   1406 2HD2 LEU A  90      16.861 -10.890 -10.076  1.00  1.320          H  
ATOM   1407 3HD2 LEU A  90      16.961  -9.515 -11.187  1.00  1.320          H  
ATOM   1408  N   GLY A  91      18.042 -12.500 -15.476  1.00  0.810          N  
ATOM   1409  CA  GLY A  91      19.061 -13.242 -16.216  1.00  0.880          C  
ATOM   1410  C   GLY A  91      20.214 -12.307 -16.592  1.00  0.780          C  
ATOM   1411  O   GLY A  91      21.388 -12.690 -16.569  1.00  0.860          O  
ATOM   1412  H   GLY A  91      17.084 -12.491 -15.840  1.00  0.970          H  
ATOM   1413 1HA  GLY A  91      19.427 -14.070 -15.612  1.00  1.060          H  
ATOM   1414 2HA  GLY A  91      18.613 -13.660 -17.117  1.00  1.060          H  
ATOM   1415  N   GLY A  92      19.855 -11.050 -16.865  1.00  0.790          N  
ATOM   1416  CA  GLY A  92      20.734  -9.951 -17.230  1.00  0.880          C  
ATOM   1417  C   GLY A  92      21.788  -9.576 -16.186  1.00  0.800          C  
ATOM   1418  O   GLY A  92      22.728  -8.842 -16.500  1.00  1.110          O  
ATOM   1419  H   GLY A  92      18.847 -10.866 -16.919  1.00  0.950          H  
ATOM   1420 1HA  GLY A  92      21.230 -10.195 -18.168  1.00  1.060          H  
ATOM   1421 2HA  GLY A  92      20.112  -9.079 -17.428  1.00  1.060          H  
ATOM   1422  N   GLY A  93      21.671 -10.032 -14.948  1.00  0.870          N  
ATOM   1423  CA  GLY A  93      22.740  -9.680 -14.025  1.00  1.090          C  
ATOM   1424  C   GLY A  93      22.605 -10.275 -12.643  1.00  1.180          C  
ATOM   1425  O   GLY A  93      21.543 -10.264 -12.041  1.00  1.810          O  
ATOM   1426  H   GLY A  93      20.891 -10.641 -14.670  1.00  1.040          H  
ATOM   1427 1HA  GLY A  93      23.690  -9.997 -14.456  1.00  1.310          H  
ATOM   1428 2HA  GLY A  93      22.785  -8.596 -13.945  1.00  1.310          H  
ATOM   1429  N   ASN A  94      23.745 -10.627 -12.021  1.00  1.650          N  
ATOM   1430  CA  ASN A  94      23.718 -11.214 -10.680  1.00  2.100          C  
ATOM   1431  C   ASN A  94      23.669 -10.149  -9.601  1.00  2.020          C  
ATOM   1432  O   ASN A  94      23.678 -10.442  -8.404  1.00  2.190          O  
ATOM   1433  CB  ASN A  94      24.925 -12.097 -10.509  1.00  2.760          C  
ATOM   1434  CG  ASN A  94      26.163 -11.294 -10.645  1.00  2.760          C  
ATOM   1435  OD1 ASN A  94      26.167 -10.343 -11.451  1.00  2.760          O  
ATOM   1436  ND2 ASN A  94      27.189 -11.621  -9.909  1.00  2.760          N  
ATOM   1437  H   ASN A  94      24.641 -10.551 -12.500  1.00  1.980          H  
ATOM   1438  HA  ASN A  94      22.816 -11.821 -10.583  1.00  2.520          H  
ATOM   1439 1HB  ASN A  94      24.907 -12.566  -9.524  1.00  3.310          H  
ATOM   1440 2HB  ASN A  94      24.920 -12.887 -11.258  1.00  3.310          H  
ATOM   1441 1HD2 ASN A  94      28.038 -11.098  -9.974  1.00  3.310          H  
ATOM   1442 2HD2 ASN A  94      27.123 -12.392  -9.276  1.00  3.310          H  
ATOM   1443  N   SER A  95      23.584  -8.916 -10.058  1.00  2.150          N  
ATOM   1444  CA  SER A  95      23.490  -7.748  -9.235  1.00  2.470          C  
ATOM   1445  C   SER A  95      22.138  -7.052  -9.373  1.00  2.940          C  
ATOM   1446  O   SER A  95      21.902  -6.071  -8.665  1.00  3.500          O  
ATOM   1447  CB  SER A  95      24.592  -6.785  -9.618  1.00  3.330          C  
ATOM   1448  OG  SER A  95      24.443  -6.355 -10.953  1.00  3.330          O  
ATOM   1449  H   SER A  95      23.620  -8.780 -11.055  1.00  2.580          H  
ATOM   1450  HA  SER A  95      23.618  -8.047  -8.195  1.00  2.960          H  
ATOM   1451 1HB  SER A  95      24.575  -5.925  -8.950  1.00  4.000          H  
ATOM   1452 2HB  SER A  95      25.558  -7.277  -9.497  1.00  4.000          H  
ATOM   1453  HG  SER A  95      25.200  -5.785 -11.132  1.00  4.000          H  
ATOM   1454  N   SER A  96      21.270  -7.490 -10.311  1.00  3.140          N  
ATOM   1455  CA  SER A  96      20.020  -6.762 -10.510  1.00  3.560          C  
ATOM   1456  C   SER A  96      18.956  -7.185  -9.506  1.00  3.220          C  
ATOM   1457  O   SER A  96      19.040  -8.249  -8.890  1.00  3.320          O  
ATOM   1458  CB  SER A  96      19.522  -6.916 -11.941  1.00  4.820          C  
ATOM   1459  OG  SER A  96      19.090  -8.215 -12.223  1.00  4.820          O  
ATOM   1460  H   SER A  96      21.435  -8.334 -10.870  1.00  3.770          H  
ATOM   1461  HA  SER A  96      20.217  -5.705 -10.345  1.00  4.270          H  
ATOM   1462 1HB  SER A  96      18.721  -6.227 -12.108  1.00  5.780          H  
ATOM   1463 2HB  SER A  96      20.323  -6.648 -12.627  1.00  5.780          H  
ATOM   1464  HG  SER A  96      18.890  -8.231 -13.182  1.00  5.780          H  
ATOM   1465  N   SER A  97      17.908  -6.379  -9.398  1.00  3.190          N  
ATOM   1466  CA  SER A  97      16.783  -6.647  -8.510  1.00  3.080          C  
ATOM   1467  C   SER A  97      15.518  -6.015  -9.057  1.00  2.810          C  
ATOM   1468  O   SER A  97      15.590  -5.079  -9.852  1.00  3.250          O  
ATOM   1469  CB  SER A  97      17.055  -6.122  -7.120  1.00  4.360          C  
ATOM   1470  OG  SER A  97      15.967  -6.391  -6.279  1.00  4.360          O  
ATOM   1471  H   SER A  97      17.921  -5.510  -9.912  1.00  3.830          H  
ATOM   1472  HA  SER A  97      16.632  -7.724  -8.455  1.00  3.700          H  
ATOM   1473 1HB  SER A  97      17.957  -6.589  -6.722  1.00  5.230          H  
ATOM   1474 2HB  SER A  97      17.234  -5.044  -7.166  1.00  5.230          H  
ATOM   1475  HG  SER A  97      16.212  -6.055  -5.413  1.00  5.230          H  
ATOM   1476  N   VAL A  98      14.371  -6.603  -8.753  1.00  2.480          N  
ATOM   1477  CA  VAL A  98      13.088  -6.056  -9.182  1.00  2.570          C  
ATOM   1478  C   VAL A  98      11.985  -6.327  -8.162  1.00  2.730          C  
ATOM   1479  O   VAL A  98      11.938  -7.404  -7.567  1.00  2.780          O  
ATOM   1480  CB  VAL A  98      12.767  -6.601 -10.595  1.00  3.560          C  
ATOM   1481  CG1 VAL A  98      12.691  -8.111 -10.581  1.00  3.560          C  
ATOM   1482  CG2 VAL A  98      11.464  -6.012 -11.135  1.00  3.560          C  
ATOM   1483  H   VAL A  98      14.394  -7.394  -8.119  1.00  2.980          H  
ATOM   1484  HA  VAL A  98      13.196  -4.976  -9.269  1.00  3.080          H  
ATOM   1485  HB  VAL A  98      13.567  -6.313 -11.241  1.00  4.270          H  
ATOM   1486 1HG1 VAL A  98      12.522  -8.462 -11.586  1.00  4.270          H  
ATOM   1487 2HG1 VAL A  98      13.622  -8.515 -10.222  1.00  4.270          H  
ATOM   1488 3HG1 VAL A  98      11.877  -8.442  -9.931  1.00  4.270          H  
ATOM   1489 1HG2 VAL A  98      11.297  -6.378 -12.135  1.00  4.270          H  
ATOM   1490 2HG2 VAL A  98      10.627  -6.303 -10.508  1.00  4.270          H  
ATOM   1491 3HG2 VAL A  98      11.532  -4.931 -11.162  1.00  4.270          H  
ATOM   1492  N   ASP A  99      11.099  -5.351  -7.988  1.00  3.160          N  
ATOM   1493  CA  ASP A  99       9.948  -5.463  -7.103  1.00  3.570          C  
ATOM   1494  C   ASP A  99       8.984  -6.546  -7.579  1.00  3.330          C  
ATOM   1495  O   ASP A  99       8.901  -6.837  -8.773  1.00  3.280          O  
ATOM   1496  CB  ASP A  99       9.216  -4.127  -6.983  1.00  4.830          C  
ATOM   1497  CG  ASP A  99      10.006  -3.072  -6.210  1.00  4.830          C  
ATOM   1498  OD1 ASP A  99      11.033  -3.392  -5.663  1.00  4.830          O  
ATOM   1499  OD2 ASP A  99       9.546  -1.970  -6.113  1.00  4.830          O  
ATOM   1500  H   ASP A  99      11.233  -4.489  -8.494  1.00  3.790          H  
ATOM   1501  HA  ASP A  99      10.304  -5.743  -6.112  1.00  4.280          H  
ATOM   1502 1HB  ASP A  99       8.982  -3.742  -7.979  1.00  5.800          H  
ATOM   1503 2HB  ASP A  99       8.286  -4.286  -6.473  1.00  5.800          H  
ATOM   1504  N   LYS A 100       8.222  -7.118  -6.646  1.00  3.580          N  
ATOM   1505  CA  LYS A 100       7.242  -8.157  -6.976  1.00  3.810          C  
ATOM   1506  C   LYS A 100       6.287  -7.668  -8.054  1.00  3.420          C  
ATOM   1507  O   LYS A 100       6.001  -6.475  -8.113  1.00  3.710          O  
ATOM   1508  CB  LYS A 100       6.463  -8.552  -5.718  1.00  5.240          C  
ATOM   1509  CG  LYS A 100       5.573  -7.428  -5.147  1.00  5.240          C  
ATOM   1510  CD  LYS A 100       4.867  -7.854  -3.863  1.00  5.240          C  
ATOM   1511  CE  LYS A 100       4.016  -6.716  -3.292  1.00  5.240          C  
ATOM   1512  NZ  LYS A 100       3.323  -7.116  -2.028  1.00  5.240          N  
ATOM   1513  H   LYS A 100       8.351  -6.838  -5.685  1.00  4.300          H  
ATOM   1514  HA  LYS A 100       7.773  -9.029  -7.361  1.00  4.570          H  
ATOM   1515 1HB  LYS A 100       5.821  -9.403  -5.942  1.00  6.290          H  
ATOM   1516 2HB  LYS A 100       7.160  -8.864  -4.939  1.00  6.290          H  
ATOM   1517 1HG  LYS A 100       6.184  -6.552  -4.941  1.00  6.290          H  
ATOM   1518 2HG  LYS A 100       4.817  -7.152  -5.875  1.00  6.290          H  
ATOM   1519 1HD  LYS A 100       4.222  -8.706  -4.075  1.00  6.290          H  
ATOM   1520 2HD  LYS A 100       5.607  -8.153  -3.119  1.00  6.290          H  
ATOM   1521 1HE  LYS A 100       4.658  -5.861  -3.087  1.00  6.290          H  
ATOM   1522 2HE  LYS A 100       3.270  -6.423  -4.025  1.00  6.290          H  
ATOM   1523 1HZ  LYS A 100       2.775  -6.340  -1.682  1.00  6.290          H  
ATOM   1524 2HZ  LYS A 100       2.714  -7.902  -2.209  1.00  6.290          H  
ATOM   1525 3HZ  LYS A 100       4.009  -7.377  -1.333  1.00  6.290          H  
ATOM   1526  N   LEU A 101       5.720  -8.591  -8.853  1.00  3.140          N  
ATOM   1527  CA  LEU A 101       4.843  -8.191  -9.967  1.00  3.010          C  
ATOM   1528  C   LEU A 101       3.738  -7.221  -9.585  1.00  2.990          C  
ATOM   1529  O   LEU A 101       3.519  -6.219 -10.258  1.00  3.200          O  
ATOM   1530  CB  LEU A 101       4.163  -9.416 -10.607  1.00  4.270          C  
ATOM   1531  CG  LEU A 101       4.871 -10.060 -11.821  1.00  4.270          C  
ATOM   1532  CD1 LEU A 101       6.256 -10.609 -11.446  1.00  4.270          C  
ATOM   1533  CD2 LEU A 101       3.970 -11.123 -12.427  1.00  4.270          C  
ATOM   1534  H   LEU A 101       5.961  -9.564  -8.732  1.00  3.770          H  
ATOM   1535  HA  LEU A 101       5.467  -7.711 -10.720  1.00  3.610          H  
ATOM   1536 1HB  LEU A 101       4.046 -10.185  -9.847  1.00  5.120          H  
ATOM   1537 2HB  LEU A 101       3.168  -9.113 -10.938  1.00  5.120          H  
ATOM   1538  HG  LEU A 101       5.016  -9.330 -12.526  1.00  5.120          H  
ATOM   1539 1HD1 LEU A 101       6.727 -11.023 -12.338  1.00  5.120          H  
ATOM   1540 2HD1 LEU A 101       6.883  -9.811 -11.055  1.00  5.120          H  
ATOM   1541 3HD1 LEU A 101       6.153 -11.394 -10.699  1.00  5.120          H  
ATOM   1542 1HD2 LEU A 101       4.445 -11.539 -13.311  1.00  5.120          H  
ATOM   1543 2HD2 LEU A 101       3.793 -11.916 -11.702  1.00  5.120          H  
ATOM   1544 3HD2 LEU A 101       3.018 -10.672 -12.714  1.00  5.120          H  
ATOM   1545  N   ALA A 102       3.088  -7.433  -8.462  1.00  3.390          N  
ATOM   1546  CA  ALA A 102       2.001  -6.541  -8.069  1.00  4.030          C  
ATOM   1547  C   ALA A 102       2.458  -5.081  -7.915  1.00  3.990          C  
ATOM   1548  O   ALA A 102       1.664  -4.152  -8.052  1.00  4.530          O  
ATOM   1549  CB  ALA A 102       1.394  -7.019  -6.771  1.00  5.390          C  
ATOM   1550  H   ALA A 102       3.307  -8.246  -7.907  1.00  4.070          H  
ATOM   1551  HA  ALA A 102       1.243  -6.575  -8.849  1.00  4.840          H  
ATOM   1552 1HB  ALA A 102       0.560  -6.371  -6.499  1.00  6.460          H  
ATOM   1553 2HB  ALA A 102       1.038  -8.040  -6.892  1.00  6.460          H  
ATOM   1554 3HB  ALA A 102       2.145  -6.987  -5.995  1.00  6.460          H  
ATOM   1555  N   ALA A 103       3.725  -4.897  -7.546  1.00  3.760          N  
ATOM   1556  CA  ALA A 103       4.364  -3.616  -7.271  1.00  4.150          C  
ATOM   1557  C   ALA A 103       5.073  -3.080  -8.507  1.00  4.070          C  
ATOM   1558  O   ALA A 103       5.773  -2.070  -8.450  1.00  4.730          O  
ATOM   1559  CB  ALA A 103       5.348  -3.768  -6.135  1.00  5.650          C  
ATOM   1560  H   ALA A 103       4.337  -5.711  -7.527  1.00  4.510          H  
ATOM   1561  HA  ALA A 103       3.594  -2.902  -6.984  1.00  4.980          H  
ATOM   1562 1HB  ALA A 103       5.809  -2.798  -5.920  1.00  6.780          H  
ATOM   1563 2HB  ALA A 103       4.826  -4.124  -5.253  1.00  6.780          H  
ATOM   1564 3HB  ALA A 103       6.098  -4.484  -6.430  1.00  6.780          H  
ATOM   1565  N   ALA A 104       4.926  -3.777  -9.625  1.00  3.670          N  
ATOM   1566  CA  ALA A 104       5.614  -3.465 -10.859  1.00  4.170          C  
ATOM   1567  C   ALA A 104       5.330  -2.043 -11.323  1.00  4.810          C  
ATOM   1568  O   ALA A 104       6.210  -1.388 -11.876  1.00  5.600          O  
ATOM   1569  CB  ALA A 104       5.211  -4.494 -11.901  1.00  5.640          C  
ATOM   1570  H   ALA A 104       4.325  -4.603  -9.626  1.00  4.400          H  
ATOM   1571  HA  ALA A 104       6.686  -3.549 -10.679  1.00  5.000          H  
ATOM   1572 1HB  ALA A 104       5.722  -4.345 -12.768  1.00  6.770          H  
ATOM   1573 2HB  ALA A 104       5.461  -5.476 -11.531  1.00  6.770          H  
ATOM   1574 3HB  ALA A 104       4.140  -4.434 -12.086  1.00  6.770          H  
ATOM   1575  N   LEU A 105       4.129  -1.545 -11.042  1.00  4.870          N  
ATOM   1576  CA  LEU A 105       3.691  -0.219 -11.454  1.00  5.900          C  
ATOM   1577  C   LEU A 105       3.793   0.853 -10.364  1.00  6.650          C  
ATOM   1578  O   LEU A 105       3.229   1.942 -10.513  1.00  7.220          O  
ATOM   1579  CB  LEU A 105       2.265  -0.369 -11.985  1.00  7.850          C  
ATOM   1580  CG  LEU A 105       1.195  -0.914 -10.982  1.00  7.850          C  
ATOM   1581  CD1 LEU A 105       0.410   0.241 -10.346  1.00  7.850          C  
ATOM   1582  CD2 LEU A 105       0.310  -1.891 -11.708  1.00  7.850          C  
ATOM   1583  H   LEU A 105       3.455  -2.144 -10.589  1.00  5.840          H  
ATOM   1584  HA  LEU A 105       4.327   0.092 -12.284  1.00  7.080          H  
ATOM   1585 1HB  LEU A 105       1.926   0.598 -12.348  1.00  9.420          H  
ATOM   1586 2HB  LEU A 105       2.305  -1.044 -12.822  1.00  9.420          H  
ATOM   1587  HG  LEU A 105       1.691  -1.437 -10.166  1.00  9.420          H  
ATOM   1588 1HD1 LEU A 105      -0.317  -0.169  -9.647  1.00  9.420          H  
ATOM   1589 2HD1 LEU A 105       1.069   0.910  -9.811  1.00  9.420          H  
ATOM   1590 3HD1 LEU A 105      -0.107   0.793 -11.120  1.00  9.420          H  
ATOM   1591 1HD2 LEU A 105      -0.433  -2.298 -11.019  1.00  9.420          H  
ATOM   1592 2HD2 LEU A 105      -0.192  -1.386 -12.517  1.00  9.420          H  
ATOM   1593 3HD2 LEU A 105       0.913  -2.709 -12.106  1.00  9.420          H  
ATOM   1594  N   GLU A 106       4.441   0.534  -9.245  1.00  6.860          N  
ATOM   1595  CA  GLU A 106       4.574   1.500  -8.166  1.00  7.670          C  
ATOM   1596  C   GLU A 106       5.878   2.273  -8.293  1.00  8.400          C  
ATOM   1597  O   GLU A 106       5.898   3.386  -8.816  1.00  8.950          O  
ATOM   1598  OXT GLU A 106       6.838   1.903  -7.626  1.00 11.500          O  
ATOM   1599  CB  GLU A 106       4.495   0.808  -6.801  1.00  9.870          C  
ATOM   1600  CG  GLU A 106       3.132   0.208  -6.471  1.00  9.870          C  
ATOM   1601  CD  GLU A 106       3.097  -0.457  -5.109  1.00  9.870          C  
ATOM   1602  OE1 GLU A 106       4.144  -0.780  -4.605  1.00  9.870          O  
ATOM   1603  OE2 GLU A 106       2.027  -0.617  -4.570  1.00  9.870          O  
ATOM   1604  H   GLU A 106       4.884  -0.386  -9.146  1.00  8.230          H  
ATOM   1605  HA  GLU A 106       3.751   2.211  -8.234  1.00  9.200          H  
ATOM   1606 1HB  GLU A 106       5.231   0.001  -6.765  1.00 11.840          H  
ATOM   1607 2HB  GLU A 106       4.750   1.519  -6.015  1.00 11.840          H  
ATOM   1608 1HG  GLU A 106       2.387   1.000  -6.500  1.00 11.840          H  
ATOM   1609 2HG  GLU A 106       2.876  -0.521  -7.241  1.00 11.840          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -510.742 50.0142 387.202 -34.7052 9.39777 24.5488 189.066 -213.715 -0.86614 -6.05767 -168.364 -30.6074 -50.7703 -11.5454 -20.6363 -6.41976 0 27.3605 -0.13604 6.11838 48.2068 83.1022 -23.7783 30.3718 -34.4073 -7.78251 56.7695 -208.375
THR:NtermProteinFull_1 -3.84457 0.18094 3.82949 -0.18909 0.08585 0.06398 2.6339 -1.85708 -0.0533 -0.1465 -3.09404 -1.02556 0 0 -0.78038 0 0 0.28335 0.14808 0.02373 0.14288 0 0 2.28574 -1.0874 0 0.33076 -2.06921
LEU_2 -4.98134 0.32712 1.67397 -0.49346 0.16363 0.12203 1.23565 -1.40095 -0 -0 0.36196 0.2471 0 0 0 0 0 0.22812 -0.04444 0.00317 0.32649 0 -0.25971 0 0.18072 -0.1583 0.72111 -1.74712
PHE_3 -4.71153 0.44648 2.65769 -0.66435 0.06204 0.36491 0.3614 -1.55558 -0.06433 -0.21942 -0.0989 0.05317 0 0 0 0 0 0.15375 0.00259 0.00392 0 2.1109 -0.07561 0 1.0402 -0.42046 0.70972 0.15656
ASP_4 -3.18246 0.17553 4.55678 -0.1008 0.00049 0.29921 2.20371 -1.97828 -0 -0 -1.82993 -0.35088 0 0 -0.78038 0 0 0.06893 -0.0421 0.01386 0 2.00283 -0.23937 0 -2.3716 -0.3158 0.66034 -1.2099
ARG_5 -5.81294 0.44374 4.42794 -0.66358 0.16703 0.38616 2.07482 -2.20719 -0.04673 -0.24294 -2.38369 0.13201 0 0 0 0 0 0.0292 -0.0421 0.24229 2.5961 0 -0.13181 0 -1.2888 -0.09527 0.45681 -1.95895
GLU_6 -5.72826 0.50704 5.95053 -0.35782 0.16025 0.52175 2.37511 -2.60956 -0.01103 -0.07292 -2.18774 -0.50454 0 0 -1.03006 0 0 0.35616 0.1205 0.03716 0 3.71365 0.30079 0 -2.7348 0.34205 0.32401 -0.52774
THR_7 -1.96585 0.28191 1.8045 -0.11765 0.06255 0.06375 0.8252 -1.01314 -0 -0 -0.71275 -1.28285 0 0 0 0 0 0.51647 0.22238 0.00053 0.13297 0 -0.34705 2.27446 -1.0874 0.16309 0.66401 0.48515
VAL_8 -2.7026 0.32904 2.55805 -0.27265 0.15037 0.05894 0.95102 -1.3224 -0.02189 -0.12313 0.22436 -0.39343 0 0 0 0 0 0.53967 0.00176 0.00022 0.22433 0 -0.6964 0 1.9342 -0.39009 0.63026 1.67962
ARG_9 -3.57139 0.19053 4.0425 -1.06124 0.19313 0.86892 1.93817 -1.76128 -0 -0 -2.92601 0.5434 0 0 0 -1.14611 0 1.0635 -0.10393 0.00393 2.26991 0 0.06223 0 -1.2888 -0.3677 0.55779 -0.49243
MET_10 -6.60356 0.47015 3.19591 -0.41103 0.07754 0.22279 1.4921 -1.5665 -0 -0 -1.24765 -0.34786 0 0 -1.03006 0 0 0.35916 0.10814 0.2973 1.91022 0 -0.00163 0 0.60916 0.1735 0.63335 -1.65898
ASP_11 -5.33311 0.37838 8.28584 -0.14727 0.00187 0.43825 4.57147 -3.40726 -6e-05 -0.00051 -7.87269 -0.8984 0 0 -0.98076 -1.50461 0 0.09659 -0.02845 0.01968 0 3.37435 0.04122 0 -2.3716 0.12974 0.56553 -4.64182
ASP_12 -3.20844 0.16147 4.50079 -0.11259 0.00505 0.34026 1.78535 -2.022 -0 -0 -2.32172 -0.57737 0 0 0 0 0 0.31905 -0.10513 0.01405 0 1.70741 -0.00381 0 -2.3716 -0.32238 0.48522 -1.7264
THR_13 -3.43766 0.25257 4.75435 -0.20301 0.12483 0.07426 2.32322 -2.08934 -0 -0 -3.78397 -0.02752 0 0 -0.98076 -0.3585 0 0.38305 0.01601 0.06777 0.08945 0 0.01373 2.27463 -1.0874 -0.06388 0.46322 -1.19496
ARG_14 -6.26049 0.43746 5.4184 -0.91391 0.31374 0.72346 2.54453 -2.75403 -0 -0 -1.47514 0.0544 0 0 0 0 0 0.05862 -0.02324 0.03876 2.47163 0 -0.07933 0 -1.2888 -0.00521 0.43384 -0.30532
LEU_15 -6.71383 0.36637 4.31836 -0.47419 0.20539 0.11279 2.09632 -2.56811 -0 -0 -2.06566 0.1916 0 0 0 0 0 0.0104 0.06694 0.03324 0.29539 0 -0.29401 0 0.18072 -0.20256 0.33735 -4.10348
THR_16 -3.89799 0.20081 5.12725 -0.20241 0.12405 0.07346 2.56053 -2.45808 -0.02031 -0.1364 -3.14736 -0.10541 0 0 0 0 0 0.02057 0.02531 0.00018 0.06067 0 -0.02026 2.27948 -1.0874 -0.10588 0.34068 -0.36851
ALA_17 -5.4203 0.37071 3.94933 -0.02157 0 0 2.9904 -2.75702 -0 -0 -1.8132 -0.33747 0 0 0 0 0 0.00698 -0.01274 0 0 0 -0.20562 0 1.8394 -0.09647 0.30017 -1.2074
LEU_18 -7.56044 0.55711 5.19338 -0.46877 0.18256 0.10915 2.67022 -3.03634 -0 -0 -1.88143 0.20848 0 0 0 0 0 0.00689 0.13264 0.0898 0.34565 0 -0.27315 0 0.18072 -0.33124 0.3113 -3.56346
GLY_19 -4.01452 0.24615 5.20912 -5e-05 0 0 2.31891 -2.56037 -0 -0 -2.36919 -0.43534 0 0 0 0 0 0.00826 -0.06955 0 0 0 0.2661 0 0.83697 0.36661 0.22195 0.02503
ALA_20 -5.34871 0.34696 5.11776 -0.02251 0 0 2.66228 -2.95425 -0 -0 -2.44528 -0.36105 0 0 0 0 0 0.00307 -0.05402 0 0 0 -0.31107 0 1.8394 0.26571 0.21119 -1.05052
TYR_21 -7.21185 0.53112 5.5339 -0.58199 0.21904 0.28757 3.24931 -3.30638 -0 -0 -3.5235 -0.35991 0 0 0 0 0 0.00148 0.00074 0.24224 0 3.29283 -0.05301 0.00561 1.2797 -0.34066 0.39447 -0.33931
ASP_22 -4.07084 0.15565 5.61265 -0.10673 0.00843 0.32411 2.32956 -2.55722 -0 -0 -2.32261 -0.32286 0 0 0 0 0 0.00513 0.02167 0.01847 0 1.73116 0.21672 0 -2.3716 -0.20557 0.39088 -1.14298
ARG_23 -5.68513 0.30351 6.54967 -0.77558 0.12342 0.51768 2.50494 -3.18766 -0.02026 -0.13589 -2.11853 0.3491 0 0 0 0 0 0.01942 0.00383 0.0355 1.45081 0 -0.03143 0 -1.2888 -0.25369 0.23219 -1.40689
LEU_24 -5.46471 0.3201 5.32681 -0.48026 0.20008 0.11303 2.7058 -2.72608 -0.01341 -0.12258 -2.4389 0.21281 0 0 0 0 0 0.0343 -0.00865 0.12643 0.32765 0 -0.28649 0 0.18072 -0.29069 0.19037 -2.0937
THR_25 -4.09825 0.21989 5.15582 -0.20361 0.11294 0.07454 2.59553 -2.4005 -0 -0 -2.06289 -0.13303 0 0 0 0 0 0.0218 0.05595 0.00491 0.08526 0 -0.00908 2.27918 -1.0874 -0.13225 0.25232 0.73116
GLY_26 -2.48405 0.12485 3.52252 -4e-05 0 0 1.74039 -1.72421 -0 -0 -1.94323 -0.41148 0 0 -0.41221 0 0 0.01455 -0.01755 0 0 0 0.45573 0 0.83697 0.18649 0.31535 0.20407
GLN_27 -3.74481 0.21695 4.16955 -0.27497 0.05932 0.22332 1.63997 -2.0057 -0.01341 -0.12258 -1.17716 -0.53196 0 0 0 0 0 0.11197 -0.04899 0.10754 0 2.8321 -0.16179 0 -0.18838 0.04479 0.37885 1.51461
TRP_28 -5.97126 0.35675 4.26586 -1.25181 0.09421 0.2936 1.92949 -2.28594 -0 -0 -1.24525 -0.71854 0 0 -0.43109 0 0 0.05172 0.06618 0.01799 0 2.45222 -0.21969 0 1.6906 -0.40294 0.43457 -0.87332
ARG_29 -4.10499 0.46703 4.09562 -0.97503 0.3078 0.71676 1.36498 -1.99368 -0 -0 -1.91781 -0.03987 0 0 -0.8433 0 0 0.02657 -0.00691 0.01505 1.79973 0 -0.1842 0 -1.2888 -0.2296 0.87378 -1.91687
PRO_30 -3.61254 0.59721 0.84738 -0.20084 0.0052 0.14502 0.07111 -0.40936 -0 -0 0.18796 0.04185 0 0 0 0 0 0.01839 -0.00076 0.00475 0.41096 0 -0.94134 0 -2.4119 -0.1193 0.78327 -4.58296
ARG_31 -3.20731 0.13317 2.17591 -0.83405 0.22194 0.62304 0.60577 -1.26396 -0.01092 -0.14264 -0.57392 0.18154 0 0 0 0 0 0.09696 0.05095 0.00756 2.49712 0 -0.22247 0 -1.2888 -0.29374 0.27705 -0.9668
GLU_32 -3.81837 0.24703 3.81297 -0.50832 0.08376 0.67952 1.30143 -1.79837 -0 -0 -2.51383 -1.09513 0 0 -1.02127 0 0 0.0907 -0.06606 0.08853 0 3.95687 0.01828 0 -2.7348 -0.35156 0.2781 -3.35054
THR_33 -3.79222 0.34934 3.38361 -0.1218 0.07375 0.0725 1.48863 -1.65317 -0.01092 -0.14264 0.4281 -1.2735 0 0 -0.63789 0 0 1.6227 -0.04727 0.01151 0.14649 0 -0.67289 2.33938 -1.0874 -0.36503 0.45414 0.56543
GLY_34 -1.62583 0.04113 1.85055 -5e-05 0 0 0.92449 -0.82651 -0 -0 -1.14469 -0.41578 0 0 -1.02127 0 0 0.07667 -0.13962 0 0 0 -1.39383 0 0.83697 -0.58841 0.41233 -3.01386
LEU_35 -3.50901 0.57312 3.08667 -0.4877 0.23638 0.10137 0.97369 -1.4055 -0.01792 -0.22074 -0.2854 0.22345 0 0 -0.63789 0 0 0.03644 0.3224 0.06801 0.60224 0 -0.36902 0 0.18072 -0.58487 0.9468 -0.16677
PRO_36 -3.94251 0.56091 2.71342 -0.14271 0.00256 0.10491 1.23025 -1.23613 -0.01086 -0.12133 -1.10946 0.15269 0 0 0 0 0 0.19018 -0.01017 0.03717 0.23704 0 -0.89812 0 -2.4119 -0.52196 1.18117 -3.99484
THR_37 -4.97192 0.70293 3.31722 -0.10109 0.04702 0.0741 1.6583 -1.92562 -0.02498 -0.24131 -2.06777 -0.66617 0 0 0 0 0 0.02789 0.00042 0.00534 0.13129 0 -0.32913 2.39353 -1.0874 -0.64706 0.43857 -3.26583
LEU_38 -9.00066 1.34423 1.58395 -0.62713 0.25756 0.17071 1.04129 -2.24443 -0 -0 -0.5981 0.27692 0 0 0 0 0 0.02802 0.00659 0.08124 0.78784 0 -0.13842 0 0.18072 -0.1334 0.3266 -6.65649
LEU_39 -9.3377 1.2162 3.59047 -0.54845 0.12852 0.12433 2.6449 -3.04602 -0.0055 -0.01729 -2.87514 0.25512 0 0 0 0 0 0.01537 -0.02421 0.00416 0.76022 0 -0.33672 0 0.18072 0.04051 0.62606 -6.60446
VAL_40 -7.57349 1.40542 0.94679 -0.28174 0.19804 0.06031 1.48327 -2.0861 -0 -0 -0.97913 -0.34317 0 0 0 0 0 0.08188 -0.04768 0.12439 0.19041 0 -0.71237 0 1.9342 -0.26376 0.77037 -5.09237
SER_41 -5.00185 0.17772 4.49498 -0.03341 0.00394 0.04646 2.95299 -2.30917 -0.0055 -0.01729 -3.61514 -0.47826 0 0 -0.7418 0 0 0.03957 0.25714 0.0118 1.42497 0 0.01907 1.80999 -0.77834 -0.20242 0.65584 -1.28872
ALA_42 -5.52849 0.46509 2.22241 -0.02189 0 0 1.722 -2.0469 -0 -0 -1.49578 -0.19518 0 0 -0.7418 0 0 0.0239 -0.0327 0 0 0 -0.16436 0 1.8394 -0.43995 0.53197 -3.86229
GLY_43 -2.86679 0.12874 2.7431 -6e-05 0 0 1.4583 -1.46054 -0 -0 -1.0385 -0.40315 0 0 0 0 0 0.03905 -0.07428 0 0 0 0.7131 0 0.83697 -0.20239 0.31684 0.19039
GLU_44 -4.92198 0.58166 4.39378 -0.19429 0.02994 0.28308 1.60796 -2.25472 -0.00445 -0.01847 -0.99236 -0.51894 0 0 0 0 0 0.01245 0.04206 0.01341 0 3.0497 0.02541 0 -2.7348 0.33397 0.64333 -0.62327
PRO_45 -4.65534 0.62745 1.9227 -0.19707 0.00366 0.1405 0.9609 -0.91037 -0.00662 -0.08586 -0.03816 0.1019 0 0 0 0 0 0.05107 0.01466 0.00724 0.37463 0 -0.92264 0 -2.4119 0.07738 0.79022 -4.15564
MET_46 -3.68662 0.20509 1.86423 -0.43931 0.26783 0.2406 0.27541 -1.05002 -0 -0 -0.06558 -0.62296 0 0 0 0 0 0.73702 0.00425 0.11189 2.01574 0 0.1227 0 0.60916 1.27171 0.56145 2.42258
GLY_47 -1.97015 0.27749 2.20458 -0.00145 0 0 1.35158 -1.04629 -0.00089 -0.01562 -0.8432 -0.32954 0 0 0 0 0 0.09049 -0.06945 0 0 0 -1.51862 0 0.83697 1.83913 0.77966 1.58469
PRO_48 -1.13705 0.16569 0.60271 -0.17747 0.07019 0.12604 0.17834 -0.28241 -0 -0 0.1655 0.00518 0 0 0 0 0 0.19997 0.07025 0.00177 0.17957 0 -0.83665 0 -2.4119 0.84306 0.61608 -1.62114
TRP_49 -5.17038 0.62844 2.92187 -0.86676 0.03346 0.29093 1.27331 -1.56018 -0.00089 -0.01562 -0.52795 -0.11811 0 0 0 0 0 0.05851 -0.04268 0.15659 0 1.74775 -0.11133 0 1.6906 0.3257 0.94519 1.65847
PRO_50 -1.83802 0.28808 1.28624 -0.09144 0.00085 0.05719 0.2586 -0.45414 -0 -0 -0.05704 0.68944 0 0 0 0 0 0.06942 -0.04396 0.01376 0.35493 0 0.03628 0 -2.4119 0.0017 0.99489 -0.84512
ASP_51 -3.58268 0.31853 5.25249 -0.24182 0.07556 0.85292 2.79239 -2.16512 -0.03026 -0.15892 -3.53199 -0.98163 0 0 -0.75427 -0.66318 0 0.0625 -0.01211 0.0007 0 2.36122 0.11925 0 -2.3716 0.18352 0.44827 -2.02623
ASP_52 -3.95975 0.6128 4.92622 -0.12118 0.07289 0.38209 1.76986 -2.06599 -0.0158 -0.14474 -1.95649 -0.29289 0 0 0 -0.61658 0 0.02655 -0.03798 0.12691 0 2.66846 -0.57074 0 -2.3716 0.18435 0.53282 -0.8508
SER_53 -2.56496 0.23769 3.77585 -0.03867 0.0007 0.05425 1.95923 -1.65399 -0 -0 -2.33173 -0.50263 0 0 -0.75427 -0.66318 0 0.01868 -0.03392 0.0104 0.15646 0 -0.32111 1.72364 -0.77834 -0.31985 0.55403 -1.47171
TRP_54 -11.313 1.28394 4.64896 -1.39674 0.17553 0.59371 1.41485 -2.97314 -0.03336 -0.17333 -1.40653 -0.58473 0 0 0 -0.61658 0 0.03474 -0.06604 0.00037 0 1.53442 -0.06578 0 1.6906 -0.51938 0.56598 -7.20553
LYS_55 -5.61283 0.65922 5.25508 -0.31689 0.04298 0.15661 1.55018 -2.1448 -0.015 -0.14148 -1.26965 0.07962 0 0 0 0 0 0.02908 0.06631 0.01888 2.21224 0 -0.00874 0 -1.5107 -0.47268 1.12572 -0.29682
PRO_56 -3.88505 0.5643 2.27511 -0.12725 0.00295 0.09374 0.77074 -0.97088 -0 -0 -0.10229 0.21402 0 0 0 0 0 0.03498 0.02353 0.02493 0.17152 0 -0.98827 0 -2.4119 -0.67334 0.99448 -3.98866
THR_57 -2.72852 0.24236 1.40095 -0.15468 0.05818 0.05498 0.6289 -0.9834 -0 -0 -0.59533 -0.45323 0 0 0 0 0 0.05561 0.10331 0.00848 0.53481 0 0.03779 2.38197 -1.0874 -0.32751 0.41327 -0.40945
TRP_58 -9.55359 2.0693 4.63649 -0.71192 0.32763 0.34349 2.55602 -3.01906 -0 -0 -2.2888 0.0175 0 0 -1.44329 0 0 0.08803 -0.0202 0.36394 0 3.30752 -0.38948 0 1.6906 0.96244 1.12119 0.0578
PRO_59 -2.67547 0.50673 0.87657 -0.08789 0.00076 0.05508 0.1276 -0.38855 -0 -0 0.374 0.64467 0 0 0 0 0 0.0817 -0.11079 0.01808 0.50353 0 -0.35833 0 -2.4119 0.68404 1.12554 -1.03464
PHE_60 -6.0612 0.55065 3.57684 -0.59336 0.02776 0.33282 1.58818 -2.07476 -0 -0 -0.97213 0.29905 0 0 -0.58097 0 0 0.08722 0.02205 0.06657 0 2.11132 -0.34698 0 1.0402 -0.28683 0.36943 -0.84416
GLU_61 -1.31372 0.09119 1.50798 -0.29227 0.05454 0.35034 0.33623 -0.67065 -0.01473 -0.13671 -0.16044 -0.26094 0 0 0 0 0 0.04809 -0.03806 0.00194 0 2.71938 -0.07663 0 -2.7348 -0.36463 0.15412 -0.79979
HIS_D_62 -7.37634 0.87423 4.93122 -0.77798 0.0748 1.06 2.31805 -2.6587 -0 -0 -2.28772 -0.45293 0 0 -1.25604 0 0 0.05366 0.01952 0.00806 0 2.0126 -0.2989 0 -0.45461 -0.30737 0.40048 -4.11797
ASP_63 -4.57484 0.42538 4.34246 -0.12944 0.00084 0.37359 2.10806 -2.20806 -0 -0 -2.89966 -0.76236 0 0 0 0 0 0.02344 -0.01638 0.09147 0 3.61062 0.24583 0 -2.3716 0.02142 0.53979 -1.17944
THR_64 -3.45069 0.39392 1.74045 -0.14201 0.0526 0.11212 0.41136 -1.29862 -0 -0 -0.64816 -1.0615 0 0 0 0 0 0.01895 0.14141 6e-05 0.78922 0 -0.17799 2.38935 -1.0874 0.05621 0.40579 -1.35493
VAL_65 -5.58028 0.79674 2.04202 -0.31342 0.22825 0.06582 1.95477 -1.89299 -0 -0 -2.26403 -0.42392 0 0 0 0 0 0.19054 -0.00022 0.00069 0.08663 0 -0.36756 0 1.9342 -0.19577 0.49625 -3.24228
ALA_66 -2.98242 0.187 1.12323 -0.02203 0 0 0.66086 -1.07226 -0 -0 -0.66935 -0.37499 0 0 0 0 0 0.06191 0.05169 0 0 0 0.04267 0 1.8394 -0.01637 0.47811 -0.69255
VAL_67 -7.37492 1.48217 2.2484 -0.27397 0.18121 0.0563 2.51075 -2.25907 -0 -0 -1.87109 -0.19402 0 0 0 0 0 0.07712 -0.03397 0.36412 0.48451 0 -0.7714 0 1.9342 0.25629 1.22054 -1.96283
PRO_68 -3.71337 0.73359 2.20679 -0.11371 0.00041 0.08416 0.83081 -1.16955 -0.01066 -0.13416 -0.54556 0.29455 0 0 0 0 0 0.01823 -0.08359 0.04963 0.09604 0 -1.1671 0 -2.4119 -0.13 1.16288 -4.00252
GLY_69 -4.08005 0.1047 4.01276 -0.00034 0 0 2.08856 -2.09512 -0.00445 -0.01847 -2.4939 -0.18467 0 0 0 0 0 0.04927 -0.05953 0 0 0 -1.52262 0 0.83697 -0.12091 0.23833 -3.24947
ASP_70 -7.53366 0.54804 9.31121 -0.24103 0.10329 0.85023 4.2968 -4.14691 -0.05664 -0.345 -7.86172 -0.89564 0 0 -1.09665 -0.42551 0 0.01198 -0.04767 0.00221 0 1.72373 -0.64974 0 -2.3716 0.07726 0.30055 -8.44646
HIS_71 -6.20711 0.35123 3.26086 -0.51755 0.00902 0.65582 1.13132 -2.07409 -0.0039 -0.01768 0.05991 -1.7534 0 0 0 0 0 0.02417 -0.00644 0.34717 0 3.35268 -0.00296 0 -0.45461 -0.05291 0.61667 -1.2818
PHE_72 -7.26045 0.71807 4.57959 -0.97948 0.08866 0.29489 2.5002 -2.50204 -0.01735 -0.15297 -2.85432 0.01491 0 0 -0.51429 0 0 0.05461 0.05189 0.12505 0 2.14146 -0.03105 0 1.0402 0.49442 0.66238 -1.54561
THR_73 -7.75258 0.4786 8.13075 -0.12817 0.0388 0.05363 4.17415 -3.88202 -0.02013 -0.20638 -4.86731 -0.20757 0 0 -0.58236 -0.42551 0 0.03928 -0.02712 0.01054 0.25152 0 0.14277 4.10649 -1.0874 0.43404 0.69951 -0.62646
MET_74 -11.2019 1.14425 5.14158 -0.49309 0.10604 0.07262 2.70396 -3.37198 -0.03702 -0.23356 -1.88992 0.07345 0 0 0 0 0 0.01131 -0.04837 0.24892 2.10091 0 -0.14079 0 0.60916 -0.25567 0.61576 -4.84432
VAL_75 -5.55401 0.93364 2.46283 -0.29565 0.18876 0.07037 1.41575 -2.1606 -0 -0 -0.3548 -0.44518 0 0 0 0 0 0.2236 -0.03455 0.01734 0.28566 0 -0.46413 0 1.9342 -0.08826 0.47799 -1.38704
GLN_76 -3.74341 0.20212 2.79673 -0.90892 0.19127 1.00517 1.07807 -1.37572 -0 -0 -0.11418 -0.94699 0 0 0 0 0 0.15656 -0.0177 0.01104 0 2.82682 -0.17697 0 -0.18838 -0.07917 0.4956 1.21194
GLU_77 -4.07272 0.11374 4.09996 -0.20048 0.04428 0.29977 1.44248 -1.8119 -0.00401 -0.01485 -1.31421 -0.50395 0 0 0 0 0 0.03599 -0.03722 0.04776 0 2.94145 -0.11342 0 -2.7348 0.01433 0.37301 -1.39479
HIS_78 -7.33444 0.56018 6.00909 -0.45513 0.03219 0.5475 3.01853 -3.24735 -0 -0 -2.36005 -0.13495 0 0 0 0 0 0.01354 -0.04849 0.01245 0 1.61212 -0.50968 0 -0.45461 0.11751 0.32437 -2.29721
ALA_79 -4.50227 0.55951 3.92139 -0.02417 0.00011 0 2.67767 -2.45132 -0 -0 -1.93357 -0.38091 0 0 0 0 0 0.02405 -0.0676 0 0 0 -0.42178 0 1.8394 -0.29157 0.43606 -0.61501
ASP_80 -3.65473 0.39026 4.1346 -0.11486 0.00977 0.35185 1.39116 -2.13029 -0 -0 -1.09606 -0.40534 0 0 0 0 0 0.0141 -0.05213 0.00821 0 1.69805 0.10143 0 -2.3716 -0.44562 0.46438 -1.70683
ALA_81 -5.45411 0.52372 4.0481 -0.02167 0 0 2.2935 -2.64254 -0 -0 -1.60333 -0.35337 0 0 0 0 0 0.02172 -0.03161 0 0 0 -0.09012 0 1.8394 -0.31866 0.32837 -1.46062
ILE_82 -10.197 1.53119 3.03036 -0.49926 0.47955 0.09682 2.99758 -3.02376 -0 -0 -1.89501 -0.01566 0 0 0 0 0 0.01685 -0.06935 0.13543 0.52646 0 -0.47954 0 0.73287 -0.09232 0.66824 -6.05651
ALA_83 -5.10409 0.25908 4.70159 -0.02188 0 0 2.59602 -2.75776 -0 -0 -2.05237 -0.35934 0 0 0 0 0 0.01188 0.08277 0 0 0 -0.33548 0 1.8394 -0.20738 0.71599 -0.63156
ARG_84 -5.40069 0.3431 6.1605 -0.73787 0.09259 0.47442 2.46179 -3.0431 -0 -0 -2.40388 0.33681 0 0 0 0 0 0.02754 0.04704 0.03973 1.43752 0 -0.09518 0 -1.2888 -0.44775 0.39245 -1.60381
HIS_85 -7.10968 0.45927 5.35113 -0.38051 0.00545 0.41658 2.8082 -3.15703 -0 -0 -2.78767 -0.39833 0 0 0 0 0 0.03147 -0.02305 0.07027 0 2.45076 0.06397 0 -0.45461 -0.32231 0.40894 -2.56716
ILE_86 -8.12606 0.85377 3.91694 -0.64225 0.45862 0.15561 2.93828 -2.87149 -0 -0 -2.53534 0.17105 0 0 0 0 0 0.06509 -0.02514 0.28761 3.29553 0 -0.42412 0 0.73287 -0.12361 0.62201 -1.25063
ASP_87 -4.10694 0.19922 5.19329 -0.10853 0.01217 0.33216 2.20369 -2.52116 -0 -0 -2.39047 -0.29861 0 0 0 0 0 0.00343 0.01414 0.04232 0 1.74835 0.23261 0 -2.3716 -0.13527 0.54198 -1.40923
ALA_88 -3.30404 0.12345 3.84626 -0.02081 0 0 2.10424 -2.1206 -0 -0 -1.89282 -0.35174 0 0 0 0 0 0.01716 0.02102 0 0 0 -0.15917 0 1.8394 -0.25737 0.22308 0.06805
TRP_89 -11.0369 1.08375 7.00401 -1.18681 0.02373 0.52149 2.88588 -3.99384 -0.00052 -0.00512 -2.3688 -0.32005 0 0 -0.40749 0 0 0.05024 -0.00209 0.10177 0 2.08905 -0.3129 0 1.6906 -0.10808 0.37451 -3.91755
LEU_90 -5.84214 0.36479 4.2939 -0.47552 0.27669 0.11557 1.97943 -2.57358 -0.00832 -0.05374 -1.47449 0.19338 0 0 0 0 0 0.0783 0.1671 0.01694 0.33995 0 -0.29769 0 0.18072 -0.11623 0.68483 -2.15011
GLY_91 -1.94832 0.2035 2.81868 -4e-05 0 0 1.28869 -1.40193 -0 -0 -1.09648 -0.43131 0 0 0 0 0 0.01959 -0.06135 0 0 0 0.44395 0 0.83697 -0.01498 0.70097 1.35793
GLY_92 -1.60397 0.20578 2.17409 -4e-05 0 0 0.98082 -1.10097 -0 -0 -1.17044 -0.41381 0 0 0 0 0 0.3118 -0.13019 0 0 0 0.31453 0 0.83697 0.30942 0.66695 1.38092
GLY_93 -2.55308 0.34283 3.57582 -0.00071 0 0 1.85844 -1.76139 -0.02037 -0.14292 -0.38855 -0.29017 0 0 0 0 0 1.88894 -0.122 0 0 0 -0.73901 0 0.83697 0.98563 0.78699 4.25743
ASN_94 -1.14501 0.05502 1.54753 -0.33892 0.09381 0.65844 0.32878 -0.72217 -0.0102 -0.13375 -0.05043 -1.60687 0 0 0 0 0 0.19897 -0.03697 0.11101 0 2.77148 -0.32323 0 -0.93687 0.5034 0.59812 1.56213
SER_95 -2.09336 0.34847 2.59624 -0.03167 0.00367 0.05494 0.63578 -1.15412 -0.02106 -0.25508 -0.21182 -0.95219 0 0 0 0 0 0.01329 -0.03705 0.00012 0.44669 0 -0.02178 0.60438 -0.77834 -0.25883 0.45756 -0.65416
SER_96 -4.01625 0.22508 3.47534 -0.02521 0 0.05995 1.1849 -1.69058 -0.02816 -0.19153 -0.69239 -0.52448 0 0 0 0 0 0.04761 -0.00943 0.01491 0.22922 0 -0.376 0.62269 -0.77834 -0.20701 0.43122 -2.24844
SER_97 -3.38991 0.19005 3.33699 -0.02444 0 0.03866 1.97917 -1.7059 -0 -0 -1.27914 -1.11015 0 0 -0.40749 0 0 0.0777 -0.00676 0.00017 1.339 0 -0.42638 0.60123 -0.77834 -0.33585 0.348 -1.5534
VAL_98 -4.95188 0.6608 0.77235 -0.35544 0.20558 0.08559 0.83164 -1.18768 -0 -0 -0.1884 -0.39448 0 0 0 0 0 0.0782 -0.01964 0.03144 0.61882 0 -0.07846 0 1.9342 -0.00274 0.41253 -1.54755
ASP_99 -2.63608 0.27849 2.25681 -0.10471 0.01154 0.30248 0.65558 -1.20075 -0.02297 -0.18888 -0.3979 -0.0835 0 0 0 0 0 0.02793 -0.00182 0.0052 0 1.88466 0.03569 0 -2.3716 -0.09299 0.29021 -1.35262
LYS_100 -3.81797 0.26424 3.29757 -0.49872 0.1261 0.34893 1.75474 -1.78553 -0 -0 -0.59178 0.0207 0 0 0 0 0 0.0516 0.17419 0.02181 2.79215 0 0.29812 0 -1.5107 -0.09611 0.21927 1.0686
LEU_101 -5.62756 0.95209 1.158 -0.5141 0.14259 0.11476 1.65389 -1.70411 -0.01994 -0.13172 -0.67455 0.03667 0 0 0 0 0 0.07521 -0.04282 0.12639 3.25145 0 -0.15107 0 0.18072 0.14237 0.57098 -0.46075
ALA_102 -2.72539 0.24677 1.81947 -0.02427 4e-05 0 0.62893 -1.24598 -0 -0 0.47076 -0.39316 0 0 0 0 0 0.03466 -0.07378 0 0 0 -0.29091 0 1.8394 -0.31668 0.66977 0.63962
ALA_103 -4.87076 0.54861 4.01101 -0.02834 0.00646 0 2.10644 -2.32756 -0.0513 -0.33221 -1.59623 -0.42637 0 0 0 0 0 0.00722 0.08175 0 0 0 0.31692 0 1.8394 -0.51192 0.35061 -0.87628
ALA_104 -5.01594 0.89408 2.88445 -0.02248 0 0 2.85429 -2.31389 -0 -0 -1.6619 -0.36713 0 0 0 0 0 0.06474 -0.1007 0 0 0 -0.39838 0 1.8394 -0.44739 0.37722 -1.41363
LEU_105 -5.52895 0.51188 2.31193 -0.75506 0.36487 0.35091 0.9626 -1.51881 -0.01994 -0.13172 -0.4243 0.05529 0 0 0 0 0 0.14483 -0.06472 0.90151 1.61441 0 -0.07112 0 0.18072 -0.56145 0.58069 -1.09642
GLU:CtermProteinFull_106 -3.63117 0.12861 4.22179 -0.24681 0.03434 0.46237 1.74886 -1.93404 -0.03587 -0.25107 -2.63973 -0.0589 0 0 -0.76822 0 0 0.2394 0 0.01899 0 3.56423 0 0 -2.7348 -0.24703 0.38341 -1.74564
VRT_107 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.6802 0 0 0 0 0 0 0 0 0 13.6802
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 150128 DOMAINID 146533 MODEL 3 2021-11-13_00000110_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 228.56 tmscore: 0.75797 6mlkA_204 prob: 100 ident: 35.41
ATOM      1  N   THR A   1     -11.550   1.810  -8.441  1.00  1.380          N  
ATOM      2  CA  THR A   1     -11.289   0.421  -8.788  1.00  0.860          C  
ATOM      3  C   THR A   1     -12.068  -0.566  -7.918  1.00  0.780          C  
ATOM      4  O   THR A   1     -11.817  -1.775  -7.970  1.00  0.900          O  
ATOM      5  CB  THR A   1      -9.797   0.120  -8.634  1.00  1.410          C  
ATOM      6  OG1 THR A   1      -9.431   0.423  -7.293  1.00  1.410          O  
ATOM      7  CG2 THR A   1      -8.951   0.942  -9.603  1.00  1.410          C  
ATOM      8 1H   THR A   1     -11.278   2.405  -9.210  1.00  1.660          H  
ATOM      9 2H   THR A   1     -12.527   1.942  -8.240  1.00  1.660          H  
ATOM     10 3H   THR A   1     -10.993   2.034  -7.626  1.00  1.660          H  
ATOM     11  HA  THR A   1     -11.581   0.262  -9.828  1.00  1.030          H  
ATOM     12  HB  THR A   1      -9.626  -0.937  -8.822  1.00  1.690          H  
ATOM     13  HG1 THR A   1      -8.567   0.038  -7.103  1.00  1.690          H  
ATOM     14 1HG2 THR A   1      -7.898   0.698  -9.457  1.00  1.690          H  
ATOM     15 2HG2 THR A   1      -9.240   0.701 -10.628  1.00  1.690          H  
ATOM     16 3HG2 THR A   1      -9.100   2.003  -9.426  1.00  1.690          H  
ATOM     17  N   LEU A   2     -13.102  -0.099  -7.203  1.00  0.760          N  
ATOM     18  CA  LEU A   2     -13.830  -0.992  -6.288  1.00  0.890          C  
ATOM     19  C   LEU A   2     -14.416  -2.215  -6.954  1.00  0.910          C  
ATOM     20  O   LEU A   2     -14.408  -3.299  -6.381  1.00  1.080          O  
ATOM     21  CB  LEU A   2     -15.044  -0.274  -5.660  1.00  1.190          C  
ATOM     22  CG  LEU A   2     -14.818   0.852  -4.638  1.00  1.190          C  
ATOM     23  CD1 LEU A   2     -16.170   1.516  -4.368  1.00  1.190          C  
ATOM     24  CD2 LEU A   2     -14.244   0.282  -3.336  1.00  1.190          C  
ATOM     25  H   LEU A   2     -13.345   0.878  -7.220  1.00  0.910          H  
ATOM     26  HA  LEU A   2     -13.140  -1.329  -5.517  1.00  1.070          H  
ATOM     27 1HB  LEU A   2     -15.639   0.142  -6.468  1.00  1.430          H  
ATOM     28 2HB  LEU A   2     -15.657  -1.035  -5.168  1.00  1.430          H  
ATOM     29  HG  LEU A   2     -14.137   1.595  -5.044  1.00  1.430          H  
ATOM     30 1HD1 LEU A   2     -16.041   2.326  -3.654  1.00  1.430          H  
ATOM     31 2HD1 LEU A   2     -16.572   1.920  -5.297  1.00  1.430          H  
ATOM     32 3HD1 LEU A   2     -16.864   0.788  -3.967  1.00  1.430          H  
ATOM     33 1HD2 LEU A   2     -14.110   1.090  -2.616  1.00  1.430          H  
ATOM     34 2HD2 LEU A   2     -14.931  -0.455  -2.925  1.00  1.430          H  
ATOM     35 3HD2 LEU A   2     -13.285  -0.189  -3.523  1.00  1.430          H  
ATOM     36  N   PHE A   3     -14.900  -2.069  -8.174  1.00  0.840          N  
ATOM     37  CA  PHE A   3     -15.540  -3.200  -8.810  1.00  0.980          C  
ATOM     38  C   PHE A   3     -14.581  -4.031  -9.642  1.00  1.090          C  
ATOM     39  O   PHE A   3     -14.940  -5.092 -10.140  1.00  1.350          O  
ATOM     40  CB  PHE A   3     -16.726  -2.710  -9.612  1.00  1.320          C  
ATOM     41  CG  PHE A   3     -17.773  -2.177  -8.682  1.00  1.320          C  
ATOM     42  CD1 PHE A   3     -17.896  -0.814  -8.442  1.00  1.320          C  
ATOM     43  CD2 PHE A   3     -18.626  -3.046  -8.021  1.00  1.320          C  
ATOM     44  CE1 PHE A   3     -18.848  -0.344  -7.567  1.00  1.320          C  
ATOM     45  CE2 PHE A   3     -19.574  -2.573  -7.157  1.00  1.320          C  
ATOM     46  CZ  PHE A   3     -19.685  -1.223  -6.932  1.00  1.320          C  
ATOM     47  H   PHE A   3     -14.867  -1.172  -8.634  1.00  1.010          H  
ATOM     48  HA  PHE A   3     -15.944  -3.834  -8.030  1.00  1.180          H  
ATOM     49 1HB  PHE A   3     -16.420  -1.922 -10.299  1.00  1.580          H  
ATOM     50 2HB  PHE A   3     -17.153  -3.529 -10.191  1.00  1.580          H  
ATOM     51  HD1 PHE A   3     -17.234  -0.114  -8.946  1.00  1.580          H  
ATOM     52  HD2 PHE A   3     -18.539  -4.129  -8.194  1.00  1.580          H  
ATOM     53  HE1 PHE A   3     -18.940   0.726  -7.383  1.00  1.580          H  
ATOM     54  HE2 PHE A   3     -20.240  -3.273  -6.651  1.00  1.580          H  
ATOM     55  HZ  PHE A   3     -20.437  -0.851  -6.253  1.00  1.580          H  
ATOM     56  N   ASP A   4     -13.331  -3.590  -9.746  1.00  1.080          N  
ATOM     57  CA  ASP A   4     -12.330  -4.325 -10.503  1.00  1.200          C  
ATOM     58  C   ASP A   4     -11.647  -5.255  -9.521  1.00  1.160          C  
ATOM     59  O   ASP A   4     -11.222  -6.363  -9.848  1.00  1.280          O  
ATOM     60  CB  ASP A   4     -11.305  -3.372 -11.122  1.00  1.630          C  
ATOM     61  CG  ASP A   4     -11.912  -2.402 -12.133  1.00  1.630          C  
ATOM     62  OD1 ASP A   4     -12.491  -2.837 -13.102  1.00  1.630          O  
ATOM     63  OD2 ASP A   4     -11.790  -1.215 -11.914  1.00  1.630          O  
ATOM     64  H   ASP A   4     -13.053  -2.735  -9.272  1.00  1.300          H  
ATOM     65  HA  ASP A   4     -12.812  -4.911 -11.285  1.00  1.440          H  
ATOM     66 1HB  ASP A   4     -10.828  -2.795 -10.328  1.00  1.960          H  
ATOM     67 2HB  ASP A   4     -10.527  -3.952 -11.616  1.00  1.960          H  
ATOM     68  N   ARG A   5     -11.587  -4.783  -8.282  1.00  1.040          N  
ATOM     69  CA  ARG A   5     -10.968  -5.465  -7.169  1.00  1.050          C  
ATOM     70  C   ARG A   5     -11.999  -6.148  -6.282  1.00  1.020          C  
ATOM     71  O   ARG A   5     -11.693  -6.524  -5.152  1.00  1.070          O  
ATOM     72  CB  ARG A   5     -10.177  -4.479  -6.338  1.00  1.470          C  
ATOM     73  CG  ARG A   5      -9.042  -3.741  -7.065  1.00  1.470          C  
ATOM     74  CD  ARG A   5      -7.906  -4.632  -7.424  1.00  1.470          C  
ATOM     75  NE  ARG A   5      -6.772  -3.861  -7.941  1.00  1.470          N  
ATOM     76  CZ  ARG A   5      -5.522  -4.338  -8.155  1.00  1.470          C  
ATOM     77  NH1 ARG A   5      -5.220  -5.593  -7.882  1.00  1.470          N  
ATOM     78  NH2 ARG A   5      -4.592  -3.531  -8.639  1.00  1.470          N  
ATOM     79  H   ARG A   5     -11.929  -3.834  -8.121  1.00  1.250          H  
ATOM     80  HA  ARG A   5     -10.299  -6.231  -7.557  1.00  1.260          H  
ATOM     81 1HB  ARG A   5     -10.856  -3.719  -5.946  1.00  1.760          H  
ATOM     82 2HB  ARG A   5      -9.750  -5.000  -5.495  1.00  1.760          H  
ATOM     83 1HG  ARG A   5      -9.434  -3.313  -7.984  1.00  1.760          H  
ATOM     84 2HG  ARG A   5      -8.667  -2.939  -6.434  1.00  1.760          H  
ATOM     85 1HD  ARG A   5      -7.590  -5.206  -6.569  1.00  1.760          H  
ATOM     86 2HD  ARG A   5      -8.231  -5.310  -8.211  1.00  1.760          H  
ATOM     87  HE  ARG A   5      -6.942  -2.888  -8.164  1.00  1.760          H  
ATOM     88 1HH1 ARG A   5      -5.918  -6.218  -7.511  1.00  1.760          H  
ATOM     89 2HH1 ARG A   5      -4.279  -5.936  -8.041  1.00  1.760          H  
ATOM     90 1HH2 ARG A   5      -4.817  -2.565  -8.851  1.00  1.760          H  
ATOM     91 2HH2 ARG A   5      -3.654  -3.871  -8.800  1.00  1.760          H  
ATOM     92  N   GLU A   6     -13.228  -6.265  -6.771  1.00  1.050          N  
ATOM     93  CA  GLU A   6     -14.278  -6.894  -6.007  1.00  1.110          C  
ATOM     94  C   GLU A   6     -14.012  -8.383  -5.959  1.00  1.230          C  
ATOM     95  O   GLU A   6     -13.941  -9.062  -6.991  1.00  1.440          O  
ATOM     96  CB  GLU A   6     -15.652  -6.599  -6.645  1.00  1.530          C  
ATOM     97  CG  GLU A   6     -16.892  -7.089  -5.878  1.00  1.530          C  
ATOM     98  CD  GLU A   6     -18.233  -6.703  -6.560  1.00  1.530          C  
ATOM     99  OE1 GLU A   6     -18.252  -6.567  -7.759  1.00  1.530          O  
ATOM    100  OE2 GLU A   6     -19.225  -6.492  -5.863  1.00  1.530          O  
ATOM    101  H   GLU A   6     -13.424  -5.912  -7.698  1.00  1.260          H  
ATOM    102  HA  GLU A   6     -14.266  -6.498  -4.991  1.00  1.330          H  
ATOM    103 1HB  GLU A   6     -15.763  -5.538  -6.712  1.00  1.840          H  
ATOM    104 2HB  GLU A   6     -15.683  -6.996  -7.660  1.00  1.840          H  
ATOM    105 1HG  GLU A   6     -16.847  -8.173  -5.758  1.00  1.840          H  
ATOM    106 2HG  GLU A   6     -16.862  -6.644  -4.899  1.00  1.840          H  
ATOM    107  N   THR A   7     -13.842  -8.882  -4.746  1.00  1.310          N  
ATOM    108  CA  THR A   7     -13.600 -10.284  -4.493  1.00  1.470          C  
ATOM    109  C   THR A   7     -14.671 -10.641  -3.506  1.00  1.520          C  
ATOM    110  O   THR A   7     -15.020 -11.802  -3.293  1.00  1.740          O  
ATOM    111  CB  THR A   7     -12.203 -10.533  -3.909  1.00  1.990          C  
ATOM    112  OG1 THR A   7     -12.097  -9.854  -2.652  1.00  1.990          O  
ATOM    113  CG2 THR A   7     -11.142 -10.004  -4.863  1.00  1.990          C  
ATOM    114  H   THR A   7     -13.903  -8.264  -3.949  1.00  1.570          H  
ATOM    115  HA  THR A   7     -13.738 -10.866  -5.404  1.00  1.760          H  
ATOM    116  HB  THR A   7     -12.059 -11.601  -3.754  1.00  2.390          H  
ATOM    117  HG1 THR A   7     -11.265 -10.092  -2.229  1.00  2.390          H  
ATOM    118 1HG2 THR A   7     -10.155 -10.181  -4.444  1.00  2.390          H  
ATOM    119 2HG2 THR A   7     -11.230 -10.516  -5.820  1.00  2.390          H  
ATOM    120 3HG2 THR A   7     -11.278  -8.947  -5.014  1.00  2.390          H  
ATOM    121  N   VAL A   8     -15.195  -9.576  -2.914  1.00  1.450          N  
ATOM    122  CA  VAL A   8     -16.241  -9.602  -1.910  1.00  1.600          C  
ATOM    123  C   VAL A   8     -17.346  -8.693  -2.384  1.00  1.180          C  
ATOM    124  O   VAL A   8     -17.090  -7.528  -2.660  1.00  1.020          O  
ATOM    125  CB  VAL A   8     -15.722  -9.138  -0.532  1.00  2.180          C  
ATOM    126  CG1 VAL A   8     -16.862  -9.129   0.493  1.00  2.180          C  
ATOM    127  CG2 VAL A   8     -14.613 -10.075  -0.070  1.00  2.180          C  
ATOM    128  H   VAL A   8     -14.800  -8.692  -3.195  1.00  1.740          H  
ATOM    129  HA  VAL A   8     -16.629 -10.617  -1.820  1.00  1.920          H  
ATOM    130  HB  VAL A   8     -15.339  -8.121  -0.613  1.00  2.620          H  
ATOM    131 1HG1 VAL A   8     -16.479  -8.794   1.455  1.00  2.620          H  
ATOM    132 2HG1 VAL A   8     -17.656  -8.446   0.172  1.00  2.620          H  
ATOM    133 3HG1 VAL A   8     -17.270 -10.133   0.595  1.00  2.620          H  
ATOM    134 1HG2 VAL A   8     -14.239  -9.751   0.899  1.00  2.620          H  
ATOM    135 2HG2 VAL A   8     -15.006 -11.088   0.011  1.00  2.620          H  
ATOM    136 3HG2 VAL A   8     -13.801 -10.065  -0.785  1.00  2.620          H  
ATOM    137  N   ARG A   9     -18.559  -9.217  -2.463  1.00  1.180          N  
ATOM    138  CA  ARG A   9     -19.676  -8.446  -2.973  1.00  0.950          C  
ATOM    139  C   ARG A   9     -19.845  -7.125  -2.255  1.00  0.870          C  
ATOM    140  O   ARG A   9     -20.017  -7.061  -1.028  1.00  1.080          O  
ATOM    141  CB  ARG A   9     -20.958  -9.263  -2.828  1.00  1.420          C  
ATOM    142  CG  ARG A   9     -22.243  -8.626  -3.374  1.00  1.420          C  
ATOM    143  CD  ARG A   9     -23.433  -9.520  -3.146  1.00  1.420          C  
ATOM    144  NE  ARG A   9     -23.726  -9.684  -1.714  1.00  1.420          N  
ATOM    145  CZ  ARG A   9     -24.457  -8.820  -0.958  1.00  1.420          C  
ATOM    146  NH1 ARG A   9     -24.996  -7.750  -1.467  1.00  1.420          N  
ATOM    147  NH2 ARG A   9     -24.649  -9.027   0.326  1.00  1.420          N  
ATOM    148  H   ARG A   9     -18.693 -10.179  -2.193  1.00  1.420          H  
ATOM    149  HA  ARG A   9     -19.499  -8.243  -4.031  1.00  1.140          H  
ATOM    150 1HB  ARG A   9     -20.832 -10.216  -3.334  1.00  1.710          H  
ATOM    151 2HB  ARG A   9     -21.122  -9.473  -1.773  1.00  1.710          H  
ATOM    152 1HG  ARG A   9     -22.425  -7.676  -2.867  1.00  1.710          H  
ATOM    153 2HG  ARG A   9     -22.138  -8.450  -4.445  1.00  1.710          H  
ATOM    154 1HD  ARG A   9     -24.310  -9.109  -3.641  1.00  1.710          H  
ATOM    155 2HD  ARG A   9     -23.220 -10.505  -3.561  1.00  1.710          H  
ATOM    156  HE  ARG A   9     -23.340 -10.497  -1.251  1.00  1.710          H  
ATOM    157 1HH1 ARG A   9     -24.893  -7.526  -2.443  1.00  1.710          H  
ATOM    158 2HH1 ARG A   9     -25.538  -7.143  -0.829  1.00  1.710          H  
ATOM    159 1HH2 ARG A   9     -24.260  -9.836   0.787  1.00  1.710          H  
ATOM    160 2HH2 ARG A   9     -25.197  -8.318   0.846  1.00  1.710          H  
ATOM    161  N   MET A  10     -19.916  -6.070  -3.042  1.00  0.930          N  
ATOM    162  CA  MET A  10     -20.100  -4.744  -2.497  1.00  1.220          C  
ATOM    163  C   MET A  10     -21.538  -4.474  -2.115  1.00  1.190          C  
ATOM    164  O   MET A  10     -22.310  -3.945  -2.906  1.00  1.250          O  
ATOM    165  CB  MET A  10     -19.637  -3.670  -3.473  1.00  1.590          C  
ATOM    166  CG  MET A  10     -18.158  -3.666  -3.815  1.00  1.590          C  
ATOM    167  SD  MET A  10     -17.109  -3.423  -2.361  1.00  1.590          S  
ATOM    168  CE  MET A  10     -17.515  -1.766  -1.820  1.00  1.590          C  
ATOM    169  H   MET A  10     -19.755  -6.205  -4.050  1.00  1.120          H  
ATOM    170  HA  MET A  10     -19.504  -4.665  -1.589  1.00  1.460          H  
ATOM    171 1HB  MET A  10     -20.175  -3.800  -4.402  1.00  1.910          H  
ATOM    172 2HB  MET A  10     -19.900  -2.723  -3.089  1.00  1.910          H  
ATOM    173 1HG  MET A  10     -17.901  -4.619  -4.266  1.00  1.910          H  
ATOM    174 2HG  MET A  10     -17.940  -2.880  -4.540  1.00  1.910          H  
ATOM    175 1HE  MET A  10     -16.914  -1.528  -0.952  1.00  1.910          H  
ATOM    176 2HE  MET A  10     -17.299  -1.065  -2.615  1.00  1.910          H  
ATOM    177 3HE  MET A  10     -18.566  -1.703  -1.550  1.00  1.910          H  
ATOM    178  N   ASP A  11     -21.921  -4.876  -0.916  1.00  1.220          N  
ATOM    179  CA  ASP A  11     -23.300  -4.669  -0.471  1.00  1.250          C  
ATOM    180  C   ASP A  11     -23.635  -3.182  -0.504  1.00  1.130          C  
ATOM    181  O   ASP A  11     -22.781  -2.334  -0.200  1.00  1.100          O  
ATOM    182  CB  ASP A  11     -23.564  -5.210   0.941  1.00  1.740          C  
ATOM    183  CG  ASP A  11     -25.118  -5.216   1.316  1.00  1.740          C  
ATOM    184  OD1 ASP A  11     -25.779  -6.223   1.044  1.00  1.740          O  
ATOM    185  OD2 ASP A  11     -25.631  -4.182   1.785  1.00  1.740          O  
ATOM    186  H   ASP A  11     -21.236  -5.374  -0.341  1.00  1.460          H  
ATOM    187  HA  ASP A  11     -23.965  -5.176  -1.167  1.00  1.500          H  
ATOM    188 1HB  ASP A  11     -23.180  -6.230   1.008  1.00  2.090          H  
ATOM    189 2HB  ASP A  11     -23.022  -4.612   1.670  1.00  2.090          H  
ATOM    190  N   ASP A  12     -24.908  -2.871  -0.781  1.00  1.080          N  
ATOM    191  CA  ASP A  12     -25.412  -1.504  -0.837  1.00  1.030          C  
ATOM    192  C   ASP A  12     -25.066  -0.727   0.426  1.00  1.000          C  
ATOM    193  O   ASP A  12     -24.849   0.490   0.372  1.00  0.960          O  
ATOM    194  CB  ASP A  12     -26.941  -1.506  -0.951  1.00  1.460          C  
ATOM    195  CG  ASP A  12     -27.504  -1.995  -2.281  1.00  1.460          C  
ATOM    196  OD1 ASP A  12     -26.774  -2.116  -3.230  1.00  1.460          O  
ATOM    197  OD2 ASP A  12     -28.678  -2.254  -2.321  1.00  1.460          O  
ATOM    198  H   ASP A  12     -25.552  -3.619  -1.007  1.00  1.300          H  
ATOM    199  HA  ASP A  12     -24.972  -1.003  -1.699  1.00  1.240          H  
ATOM    200 1HB  ASP A  12     -27.349  -2.141  -0.158  1.00  1.750          H  
ATOM    201 2HB  ASP A  12     -27.314  -0.499  -0.772  1.00  1.750          H  
ATOM    202  N   THR A  13     -25.046  -1.418   1.570  1.00  1.060          N  
ATOM    203  CA  THR A  13     -24.757  -0.816   2.856  1.00  1.110          C  
ATOM    204  C   THR A  13     -23.368  -0.187   2.845  1.00  1.070          C  
ATOM    205  O   THR A  13     -23.163   0.913   3.376  1.00  1.080          O  
ATOM    206  CB  THR A  13     -24.792  -1.892   3.968  1.00  1.530          C  
ATOM    207  OG1 THR A  13     -26.085  -2.510   3.994  1.00  1.530          O  
ATOM    208  CG2 THR A  13     -24.524  -1.247   5.332  1.00  1.530          C  
ATOM    209  H   THR A  13     -25.263  -2.425   1.566  1.00  1.270          H  
ATOM    210  HA  THR A  13     -25.496  -0.043   3.061  1.00  1.330          H  
ATOM    211  HB  THR A  13     -24.040  -2.654   3.765  1.00  1.840          H  
ATOM    212  HG1 THR A  13     -26.134  -3.144   3.226  1.00  1.840          H  
ATOM    213 1HG2 THR A  13     -24.562  -2.015   6.101  1.00  1.840          H  
ATOM    214 2HG2 THR A  13     -23.541  -0.779   5.345  1.00  1.840          H  
ATOM    215 3HG2 THR A  13     -25.284  -0.494   5.531  1.00  1.840          H  
ATOM    216  N   ARG A  14     -22.402  -0.919   2.278  1.00  1.050          N  
ATOM    217  CA  ARG A  14     -21.019  -0.496   2.257  1.00  1.040          C  
ATOM    218  C   ARG A  14     -20.834   0.587   1.240  1.00  0.900          C  
ATOM    219  O   ARG A  14     -20.106   1.543   1.491  1.00  0.860          O  
ATOM    220  CB  ARG A  14     -20.075  -1.646   1.933  1.00  1.460          C  
ATOM    221  CG  ARG A  14     -18.573  -1.262   1.866  1.00  1.460          C  
ATOM    222  CD  ARG A  14     -18.053  -0.749   3.171  1.00  1.460          C  
ATOM    223  NE  ARG A  14     -16.636  -0.446   3.113  1.00  1.460          N  
ATOM    224  CZ  ARG A  14     -15.932   0.152   4.102  1.00  1.460          C  
ATOM    225  NH1 ARG A  14     -16.521   0.495   5.233  1.00  1.460          N  
ATOM    226  NH2 ARG A  14     -14.640   0.388   3.938  1.00  1.460          N  
ATOM    227  H   ARG A  14     -22.651  -1.775   1.788  1.00  1.260          H  
ATOM    228  HA  ARG A  14     -20.777  -0.103   3.240  1.00  1.250          H  
ATOM    229 1HB  ARG A  14     -20.188  -2.428   2.679  1.00  1.750          H  
ATOM    230 2HB  ARG A  14     -20.349  -2.075   0.964  1.00  1.750          H  
ATOM    231 1HG  ARG A  14     -17.992  -2.141   1.594  1.00  1.750          H  
ATOM    232 2HG  ARG A  14     -18.423  -0.493   1.114  1.00  1.750          H  
ATOM    233 1HD  ARG A  14     -18.567   0.173   3.429  1.00  1.750          H  
ATOM    234 2HD  ARG A  14     -18.218  -1.495   3.948  1.00  1.750          H  
ATOM    235  HE  ARG A  14     -16.139  -0.692   2.267  1.00  1.750          H  
ATOM    236 1HH1 ARG A  14     -17.504   0.318   5.370  1.00  1.750          H  
ATOM    237 2HH1 ARG A  14     -15.989   0.939   5.969  1.00  1.750          H  
ATOM    238 1HH2 ARG A  14     -14.183   0.123   3.075  1.00  1.750          H  
ATOM    239 2HH2 ARG A  14     -14.108   0.830   4.673  1.00  1.750          H  
ATOM    240  N   LEU A  15     -21.467   0.433   0.086  1.00  0.870          N  
ATOM    241  CA  LEU A  15     -21.323   1.431  -0.952  1.00  0.840          C  
ATOM    242  C   LEU A  15     -21.896   2.753  -0.476  1.00  0.820          C  
ATOM    243  O   LEU A  15     -21.315   3.810  -0.743  1.00  0.810          O  
ATOM    244  CB  LEU A  15     -22.004   0.948  -2.228  1.00  1.190          C  
ATOM    245  CG  LEU A  15     -21.315  -0.244  -2.926  1.00  1.190          C  
ATOM    246  CD1 LEU A  15     -22.225  -0.781  -4.000  1.00  1.190          C  
ATOM    247  CD2 LEU A  15     -19.957   0.203  -3.551  1.00  1.190          C  
ATOM    248  H   LEU A  15     -22.041  -0.405  -0.064  1.00  1.040          H  
ATOM    249  HA  LEU A  15     -20.270   1.586  -1.136  1.00  1.010          H  
ATOM    250 1HB  LEU A  15     -23.021   0.644  -1.977  1.00  1.430          H  
ATOM    251 2HB  LEU A  15     -22.055   1.776  -2.933  1.00  1.430          H  
ATOM    252  HG  LEU A  15     -21.148  -1.036  -2.194  1.00  1.430          H  
ATOM    253 1HD1 LEU A  15     -21.759  -1.638  -4.477  1.00  1.430          H  
ATOM    254 2HD1 LEU A  15     -23.168  -1.103  -3.548  1.00  1.430          H  
ATOM    255 3HD1 LEU A  15     -22.422  -0.012  -4.741  1.00  1.430          H  
ATOM    256 1HD2 LEU A  15     -19.483  -0.638  -4.042  1.00  1.430          H  
ATOM    257 2HD2 LEU A  15     -20.136   0.988  -4.284  1.00  1.430          H  
ATOM    258 3HD2 LEU A  15     -19.290   0.574  -2.796  1.00  1.430          H  
ATOM    259  N   THR A  16     -23.011   2.696   0.262  1.00  0.860          N  
ATOM    260  CA  THR A  16     -23.626   3.889   0.803  1.00  0.930          C  
ATOM    261  C   THR A  16     -22.658   4.558   1.761  1.00  0.910          C  
ATOM    262  O   THR A  16     -22.476   5.782   1.702  1.00  0.940          O  
ATOM    263  CB  THR A  16     -24.945   3.563   1.541  1.00  1.270          C  
ATOM    264  OG1 THR A  16     -25.883   2.988   0.620  1.00  1.270          O  
ATOM    265  CG2 THR A  16     -25.543   4.836   2.135  1.00  1.270          C  
ATOM    266  H   THR A  16     -23.471   1.801   0.423  1.00  1.030          H  
ATOM    267  HA  THR A  16     -23.842   4.576  -0.013  1.00  1.120          H  
ATOM    268  HB  THR A  16     -24.748   2.845   2.338  1.00  1.530          H  
ATOM    269  HG1 THR A  16     -25.580   2.088   0.377  1.00  1.530          H  
ATOM    270 1HG2 THR A  16     -26.470   4.588   2.645  1.00  1.530          H  
ATOM    271 2HG2 THR A  16     -24.852   5.283   2.849  1.00  1.530          H  
ATOM    272 3HG2 THR A  16     -25.745   5.547   1.336  1.00  1.530          H  
ATOM    273  N   ALA A  17     -22.052   3.761   2.660  1.00  0.920          N  
ATOM    274  CA  ALA A  17     -21.098   4.290   3.614  1.00  0.950          C  
ATOM    275  C   ALA A  17     -19.897   4.909   2.920  1.00  0.850          C  
ATOM    276  O   ALA A  17     -19.501   6.014   3.286  1.00  0.850          O  
ATOM    277  CB  ALA A  17     -20.633   3.187   4.539  1.00  1.320          C  
ATOM    278  H   ALA A  17     -22.291   2.765   2.703  1.00  1.100          H  
ATOM    279  HA  ALA A  17     -21.596   5.063   4.196  1.00  1.140          H  
ATOM    280 1HB  ALA A  17     -19.951   3.589   5.266  1.00  1.580          H  
ATOM    281 2HB  ALA A  17     -21.495   2.756   5.047  1.00  1.580          H  
ATOM    282 3HB  ALA A  17     -20.134   2.417   3.959  1.00  1.580          H  
ATOM    283  N   LEU A  18     -19.377   4.259   1.868  1.00  0.790          N  
ATOM    284  CA  LEU A  18     -18.227   4.783   1.143  1.00  0.760          C  
ATOM    285  C   LEU A  18     -18.572   6.108   0.511  1.00  0.750          C  
ATOM    286  O   LEU A  18     -17.765   7.040   0.544  1.00  0.740          O  
ATOM    287  CB  LEU A  18     -17.764   3.788   0.072  1.00  1.080          C  
ATOM    288  CG  LEU A  18     -17.097   2.474   0.578  1.00  1.080          C  
ATOM    289  CD1 LEU A  18     -16.950   1.523  -0.571  1.00  1.080          C  
ATOM    290  CD2 LEU A  18     -15.728   2.765   1.158  1.00  1.080          C  
ATOM    291  H   LEU A  18     -19.754   3.344   1.610  1.00  0.950          H  
ATOM    292  HA  LEU A  18     -17.427   4.954   1.846  1.00  0.910          H  
ATOM    293 1HB  LEU A  18     -18.633   3.504  -0.519  1.00  1.290          H  
ATOM    294 2HB  LEU A  18     -17.056   4.293  -0.585  1.00  1.290          H  
ATOM    295  HG  LEU A  18     -17.717   2.017   1.338  1.00  1.290          H  
ATOM    296 1HD1 LEU A  18     -16.487   0.613  -0.217  1.00  1.290          H  
ATOM    297 2HD1 LEU A  18     -17.924   1.298  -0.981  1.00  1.290          H  
ATOM    298 3HD1 LEU A  18     -16.329   1.970  -1.333  1.00  1.290          H  
ATOM    299 1HD2 LEU A  18     -15.279   1.838   1.491  1.00  1.290          H  
ATOM    300 2HD2 LEU A  18     -15.095   3.218   0.395  1.00  1.290          H  
ATOM    301 3HD2 LEU A  18     -15.810   3.430   1.993  1.00  1.290          H  
ATOM    302  N   GLY A  19     -19.786   6.208  -0.025  1.00  0.790          N  
ATOM    303  CA  GLY A  19     -20.259   7.439  -0.613  1.00  0.880          C  
ATOM    304  C   GLY A  19     -20.193   8.534   0.437  1.00  0.900          C  
ATOM    305  O   GLY A  19     -19.627   9.608   0.197  1.00  0.920          O  
ATOM    306  H   GLY A  19     -20.381   5.375  -0.073  1.00  0.950          H  
ATOM    307 1HA  GLY A  19     -19.647   7.700  -1.475  1.00  1.060          H  
ATOM    308 2HA  GLY A  19     -21.287   7.304  -0.951  1.00  1.060          H  
ATOM    309  N   ALA A  20     -20.789   8.268   1.603  1.00  0.940          N  
ATOM    310  CA  ALA A  20     -20.790   9.236   2.680  1.00  1.030          C  
ATOM    311  C   ALA A  20     -19.381   9.589   3.127  1.00  0.960          C  
ATOM    312  O   ALA A  20     -19.106  10.760   3.388  1.00  1.020          O  
ATOM    313  CB  ALA A  20     -21.567   8.696   3.862  1.00  1.410          C  
ATOM    314  H   ALA A  20     -21.259   7.362   1.726  1.00  1.130          H  
ATOM    315  HA  ALA A  20     -21.266  10.142   2.319  1.00  1.240          H  
ATOM    316 1HB  ALA A  20     -21.585   9.439   4.657  1.00  1.690          H  
ATOM    317 2HB  ALA A  20     -22.583   8.463   3.549  1.00  1.690          H  
ATOM    318 3HB  ALA A  20     -21.084   7.790   4.223  1.00  1.690          H  
ATOM    319  N   TYR A  21     -18.478   8.610   3.183  1.00  0.870          N  
ATOM    320  CA  TYR A  21     -17.125   8.881   3.629  1.00  0.860          C  
ATOM    321  C   TYR A  21     -16.447   9.852   2.685  1.00  0.790          C  
ATOM    322  O   TYR A  21     -15.802  10.807   3.135  1.00  0.850          O  
ATOM    323  CB  TYR A  21     -16.287   7.601   3.669  1.00  1.210          C  
ATOM    324  CG  TYR A  21     -16.739   6.518   4.642  1.00  1.210          C  
ATOM    325  CD1 TYR A  21     -16.322   5.226   4.398  1.00  1.210          C  
ATOM    326  CD2 TYR A  21     -17.570   6.779   5.732  1.00  1.210          C  
ATOM    327  CE1 TYR A  21     -16.707   4.201   5.205  1.00  1.210          C  
ATOM    328  CE2 TYR A  21     -17.957   5.738   6.550  1.00  1.210          C  
ATOM    329  CZ  TYR A  21     -17.525   4.451   6.286  1.00  1.210          C  
ATOM    330  OH  TYR A  21     -17.911   3.410   7.100  1.00  1.210          O  
ATOM    331  H   TYR A  21     -18.770   7.650   2.986  1.00  1.040          H  
ATOM    332  HA  TYR A  21     -17.157   9.347   4.611  1.00  1.030          H  
ATOM    333 1HB  TYR A  21     -16.271   7.163   2.671  1.00  1.450          H  
ATOM    334 2HB  TYR A  21     -15.260   7.860   3.913  1.00  1.450          H  
ATOM    335  HD1 TYR A  21     -15.679   5.030   3.550  1.00  1.450          H  
ATOM    336  HD2 TYR A  21     -17.923   7.782   5.947  1.00  1.450          H  
ATOM    337  HE1 TYR A  21     -16.368   3.197   4.992  1.00  1.450          H  
ATOM    338  HE2 TYR A  21     -18.607   5.931   7.403  1.00  1.450          H  
ATOM    339  HH  TYR A  21     -18.430   3.752   7.834  1.00  1.450          H  
ATOM    340  N   ASP A  22     -16.612   9.651   1.372  1.00  0.740          N  
ATOM    341  CA  ASP A  22     -15.987  10.550   0.415  1.00  0.760          C  
ATOM    342  C   ASP A  22     -16.588  11.944   0.496  1.00  0.840          C  
ATOM    343  O   ASP A  22     -15.859  12.943   0.429  1.00  0.860          O  
ATOM    344  CB  ASP A  22     -16.131  10.032  -1.019  1.00  1.060          C  
ATOM    345  CG  ASP A  22     -15.246   8.817  -1.367  1.00  1.060          C  
ATOM    346  OD1 ASP A  22     -14.339   8.496  -0.631  1.00  1.060          O  
ATOM    347  OD2 ASP A  22     -15.482   8.238  -2.401  1.00  1.060          O  
ATOM    348  H   ASP A  22     -17.123   8.818   1.050  1.00  0.890          H  
ATOM    349  HA  ASP A  22     -14.926  10.617   0.650  1.00  0.910          H  
ATOM    350 1HB  ASP A  22     -17.175   9.741  -1.175  1.00  1.270          H  
ATOM    351 2HB  ASP A  22     -15.912  10.836  -1.717  1.00  1.270          H  
ATOM    352  N   ARG A  23     -17.913  12.025   0.663  1.00  0.930          N  
ATOM    353  CA  ARG A  23     -18.561  13.323   0.762  1.00  1.080          C  
ATOM    354  C   ARG A  23     -18.100  14.079   1.996  1.00  1.120          C  
ATOM    355  O   ARG A  23     -17.836  15.278   1.925  1.00  1.230          O  
ATOM    356  CB  ARG A  23     -20.076  13.187   0.775  1.00  1.450          C  
ATOM    357  CG  ARG A  23     -20.686  12.809  -0.570  1.00  1.450          C  
ATOM    358  CD  ARG A  23     -22.172  12.968  -0.591  1.00  1.450          C  
ATOM    359  NE  ARG A  23     -22.846  12.035   0.319  1.00  1.450          N  
ATOM    360  CZ  ARG A  23     -23.208  10.769   0.008  1.00  1.450          C  
ATOM    361  NH1 ARG A  23     -22.951  10.270  -1.186  1.00  1.450          N  
ATOM    362  NH2 ARG A  23     -23.821  10.021   0.908  1.00  1.450          N  
ATOM    363  H   ARG A  23     -18.476  11.166   0.682  1.00  1.120          H  
ATOM    364  HA  ARG A  23     -18.287  13.904  -0.116  1.00  1.300          H  
ATOM    365 1HB  ARG A  23     -20.354  12.414   1.491  1.00  1.740          H  
ATOM    366 2HB  ARG A  23     -20.524  14.120   1.106  1.00  1.740          H  
ATOM    367 1HG  ARG A  23     -20.266  13.450  -1.343  1.00  1.740          H  
ATOM    368 2HG  ARG A  23     -20.443  11.776  -0.794  1.00  1.740          H  
ATOM    369 1HD  ARG A  23     -22.420  13.981  -0.276  1.00  1.740          H  
ATOM    370 2HD  ARG A  23     -22.547  12.811  -1.599  1.00  1.740          H  
ATOM    371  HE  ARG A  23     -23.072  12.371   1.246  1.00  1.740          H  
ATOM    372 1HH1 ARG A  23     -22.481  10.830  -1.881  1.00  1.740          H  
ATOM    373 2HH1 ARG A  23     -23.225   9.325  -1.407  1.00  1.740          H  
ATOM    374 1HH2 ARG A  23     -24.023  10.391   1.826  1.00  1.740          H  
ATOM    375 2HH2 ARG A  23     -24.076   9.075   0.677  1.00  1.740          H  
ATOM    376  N   LEU A  24     -17.975  13.377   3.125  1.00  1.070          N  
ATOM    377  CA  LEU A  24     -17.508  13.994   4.353  1.00  1.150          C  
ATOM    378  C   LEU A  24     -16.048  14.404   4.232  1.00  1.010          C  
ATOM    379  O   LEU A  24     -15.668  15.514   4.626  1.00  1.040          O  
ATOM    380  CB  LEU A  24     -17.669  12.995   5.507  1.00  1.580          C  
ATOM    381  CG  LEU A  24     -19.124  12.655   5.940  1.00  1.580          C  
ATOM    382  CD1 LEU A  24     -19.085  11.446   6.867  1.00  1.580          C  
ATOM    383  CD2 LEU A  24     -19.757  13.850   6.651  1.00  1.580          C  
ATOM    384  H   LEU A  24     -18.245  12.390   3.136  1.00  1.280          H  
ATOM    385  HA  LEU A  24     -18.096  14.888   4.538  1.00  1.380          H  
ATOM    386 1HB  LEU A  24     -17.196  12.060   5.204  1.00  1.890          H  
ATOM    387 2HB  LEU A  24     -17.139  13.379   6.376  1.00  1.890          H  
ATOM    388  HG  LEU A  24     -19.719  12.406   5.069  1.00  1.890          H  
ATOM    389 1HD1 LEU A  24     -20.098  11.188   7.170  1.00  1.890          H  
ATOM    390 2HD1 LEU A  24     -18.642  10.601   6.338  1.00  1.890          H  
ATOM    391 3HD1 LEU A  24     -18.489  11.677   7.750  1.00  1.890          H  
ATOM    392 1HD2 LEU A  24     -20.771  13.588   6.953  1.00  1.890          H  
ATOM    393 2HD2 LEU A  24     -19.170  14.103   7.534  1.00  1.890          H  
ATOM    394 3HD2 LEU A  24     -19.797  14.707   5.988  1.00  1.890          H  
ATOM    395  N   THR A  25     -15.237  13.552   3.608  1.00  0.880          N  
ATOM    396  CA  THR A  25     -13.824  13.830   3.455  1.00  0.810          C  
ATOM    397  C   THR A  25     -13.666  15.120   2.684  1.00  0.800          C  
ATOM    398  O   THR A  25     -12.927  16.004   3.097  1.00  0.780          O  
ATOM    399  CB  THR A  25     -13.086  12.678   2.738  1.00  1.160          C  
ATOM    400  OG1 THR A  25     -13.203  11.474   3.518  1.00  1.160          O  
ATOM    401  CG2 THR A  25     -11.604  13.026   2.590  1.00  1.160          C  
ATOM    402  H   THR A  25     -15.589  12.651   3.289  1.00  1.060          H  
ATOM    403  HA  THR A  25     -13.382  13.960   4.442  1.00  0.970          H  
ATOM    404  HB  THR A  25     -13.526  12.513   1.756  1.00  1.390          H  
ATOM    405  HG1 THR A  25     -14.130  11.149   3.467  1.00  1.390          H  
ATOM    406 1HG2 THR A  25     -11.094  12.203   2.093  1.00  1.390          H  
ATOM    407 2HG2 THR A  25     -11.487  13.930   1.996  1.00  1.390          H  
ATOM    408 3HG2 THR A  25     -11.170  13.182   3.576  1.00  1.390          H  
ATOM    409  N   GLY A  26     -14.433  15.277   1.610  1.00  0.860          N  
ATOM    410  CA  GLY A  26     -14.395  16.465   0.770  1.00  0.950          C  
ATOM    411  C   GLY A  26     -14.744  17.778   1.489  1.00  1.010          C  
ATOM    412  O   GLY A  26     -14.463  18.858   0.962  1.00  1.100          O  
ATOM    413  H   GLY A  26     -15.033  14.500   1.316  1.00  1.030          H  
ATOM    414 1HA  GLY A  26     -13.403  16.550   0.329  1.00  1.140          H  
ATOM    415 2HA  GLY A  26     -15.090  16.319  -0.056  1.00  1.140          H  
ATOM    416  N   GLN A  27     -15.387  17.702   2.660  1.00  1.040          N  
ATOM    417  CA  GLN A  27     -15.770  18.876   3.429  1.00  1.130          C  
ATOM    418  C   GLN A  27     -14.823  19.104   4.597  1.00  1.040          C  
ATOM    419  O   GLN A  27     -14.824  20.175   5.209  1.00  1.040          O  
ATOM    420  CB  GLN A  27     -17.206  18.735   3.932  1.00  1.550          C  
ATOM    421  CG  GLN A  27     -18.228  18.628   2.821  1.00  1.550          C  
ATOM    422  CD  GLN A  27     -18.244  19.864   1.957  1.00  1.550          C  
ATOM    423  OE1 GLN A  27     -18.414  20.976   2.462  1.00  1.550          O  
ATOM    424  NE2 GLN A  27     -18.058  19.691   0.657  1.00  1.550          N  
ATOM    425  H   GLN A  27     -15.556  16.792   3.089  1.00  1.250          H  
ATOM    426  HA  GLN A  27     -15.710  19.749   2.784  1.00  1.360          H  
ATOM    427 1HB  GLN A  27     -17.280  17.831   4.542  1.00  1.860          H  
ATOM    428 2HB  GLN A  27     -17.461  19.585   4.561  1.00  1.860          H  
ATOM    429 1HG  GLN A  27     -17.974  17.779   2.192  1.00  1.860          H  
ATOM    430 2HG  GLN A  27     -19.216  18.491   3.254  1.00  1.860          H  
ATOM    431 1HE2 GLN A  27     -18.053  20.481   0.042  1.00  1.860          H  
ATOM    432 2HE2 GLN A  27     -17.919  18.770   0.288  1.00  1.860          H  
ATOM    433  N   TRP A  28     -14.049  18.080   4.940  1.00  1.050          N  
ATOM    434  CA  TRP A  28     -13.108  18.135   6.034  1.00  0.990          C  
ATOM    435  C   TRP A  28     -11.909  18.964   5.646  1.00  0.860          C  
ATOM    436  O   TRP A  28     -11.428  18.887   4.512  1.00  1.070          O  
ATOM    437  CB  TRP A  28     -12.671  16.724   6.418  1.00  1.410          C  
ATOM    438  CG  TRP A  28     -11.681  16.665   7.525  1.00  1.410          C  
ATOM    439  CD1 TRP A  28     -11.953  16.644   8.853  1.00  1.410          C  
ATOM    440  CD2 TRP A  28     -10.239  16.583   7.410  1.00  1.410          C  
ATOM    441  NE1 TRP A  28     -10.795  16.564   9.568  1.00  1.410          N  
ATOM    442  CE2 TRP A  28      -9.737  16.518   8.701  1.00  1.410          C  
ATOM    443  CE3 TRP A  28      -9.353  16.552   6.326  1.00  1.410          C  
ATOM    444  CZ2 TRP A  28      -8.386  16.418   8.954  1.00  1.410          C  
ATOM    445  CZ3 TRP A  28      -7.998  16.448   6.581  1.00  1.410          C  
ATOM    446  CH2 TRP A  28      -7.530  16.377   7.864  1.00  1.410          C  
ATOM    447  H   TRP A  28     -14.091  17.202   4.412  1.00  1.260          H  
ATOM    448  HA  TRP A  28     -13.594  18.601   6.889  1.00  1.190          H  
ATOM    449 1HB  TRP A  28     -13.547  16.142   6.701  1.00  1.690          H  
ATOM    450 2HB  TRP A  28     -12.235  16.238   5.550  1.00  1.690          H  
ATOM    451  HD1 TRP A  28     -12.950  16.685   9.286  1.00  1.690          H  
ATOM    452  HE1 TRP A  28     -10.729  16.534  10.575  1.00  1.690          H  
ATOM    453  HE3 TRP A  28      -9.726  16.606   5.303  1.00  1.690          H  
ATOM    454  HZ2 TRP A  28      -7.993  16.363   9.967  1.00  1.690          H  
ATOM    455  HZ3 TRP A  28      -7.314  16.421   5.736  1.00  1.690          H  
ATOM    456  HH2 TRP A  28      -6.463  16.290   8.035  1.00  1.690          H  
ATOM    457  N   ARG A  29     -11.397  19.737   6.581  1.00  0.690          N  
ATOM    458  CA  ARG A  29     -10.197  20.484   6.316  1.00  0.720          C  
ATOM    459  C   ARG A  29      -9.247  20.241   7.471  1.00  0.680          C  
ATOM    460  O   ARG A  29      -9.695  20.204   8.617  1.00  0.900          O  
ATOM    461  CB  ARG A  29     -10.498  21.975   6.176  1.00  1.000          C  
ATOM    462  CG  ARG A  29     -11.405  22.347   4.994  1.00  1.000          C  
ATOM    463  CD  ARG A  29     -10.731  22.174   3.677  1.00  1.000          C  
ATOM    464  NE  ARG A  29     -11.590  22.579   2.585  1.00  1.000          N  
ATOM    465  CZ  ARG A  29     -12.486  21.772   1.963  1.00  1.000          C  
ATOM    466  NH1 ARG A  29     -12.646  20.518   2.323  1.00  1.000          N  
ATOM    467  NH2 ARG A  29     -13.221  22.249   0.970  1.00  1.000          N  
ATOM    468  H   ARG A  29     -11.841  19.798   7.489  1.00  0.830          H  
ATOM    469  HA  ARG A  29      -9.778  20.113   5.394  1.00  0.860          H  
ATOM    470 1HB  ARG A  29     -10.990  22.326   7.080  1.00  1.200          H  
ATOM    471 2HB  ARG A  29      -9.568  22.534   6.075  1.00  1.200          H  
ATOM    472 1HG  ARG A  29     -12.304  21.732   5.009  1.00  1.200          H  
ATOM    473 2HG  ARG A  29     -11.693  23.393   5.084  1.00  1.200          H  
ATOM    474 1HD  ARG A  29      -9.836  22.794   3.651  1.00  1.200          H  
ATOM    475 2HD  ARG A  29     -10.450  21.141   3.519  1.00  1.200          H  
ATOM    476  HE  ARG A  29     -11.513  23.535   2.261  1.00  1.200          H  
ATOM    477 1HH1 ARG A  29     -12.106  20.089   3.091  1.00  1.200          H  
ATOM    478 2HH1 ARG A  29     -13.332  19.936   1.829  1.00  1.200          H  
ATOM    479 1HH2 ARG A  29     -13.117  23.208   0.674  1.00  1.200          H  
ATOM    480 2HH2 ARG A  29     -13.890  21.641   0.507  1.00  1.200          H  
ATOM    481  N   PRO A  30      -7.951  20.052   7.201  1.00  0.630          N  
ATOM    482  CA  PRO A  30      -6.920  19.829   8.172  1.00  0.700          C  
ATOM    483  C   PRO A  30      -6.677  21.094   8.923  1.00  0.670          C  
ATOM    484  O   PRO A  30      -6.891  22.180   8.386  1.00  0.730          O  
ATOM    485  CB  PRO A  30      -5.717  19.468   7.310  1.00  1.050          C  
ATOM    486  CG  PRO A  30      -5.950  20.167   6.009  1.00  1.050          C  
ATOM    487  CD  PRO A  30      -7.447  20.121   5.811  1.00  1.050          C  
ATOM    488  HA  PRO A  30      -7.208  19.021   8.853  1.00  0.840          H  
ATOM    489 1HB  PRO A  30      -4.793  19.764   7.815  1.00  1.260          H  
ATOM    490 2HB  PRO A  30      -5.685  18.410   7.177  1.00  1.260          H  
ATOM    491 1HG  PRO A  30      -5.564  21.199   6.062  1.00  1.260          H  
ATOM    492 2HG  PRO A  30      -5.396  19.659   5.206  1.00  1.260          H  
ATOM    493 1HD  PRO A  30      -7.753  21.055   5.319  1.00  1.260          H  
ATOM    494 2HD  PRO A  30      -7.726  19.220   5.239  1.00  1.260          H  
ATOM    495  N   ARG A  31      -6.161  20.965  10.121  1.00  0.880          N  
ATOM    496  CA  ARG A  31      -5.794  22.132  10.879  1.00  1.060          C  
ATOM    497  C   ARG A  31      -4.343  22.006  11.202  1.00  0.990          C  
ATOM    498  O   ARG A  31      -3.798  20.905  11.212  1.00  1.370          O  
ATOM    499  CB  ARG A  31      -6.599  22.251  12.162  1.00  1.410          C  
ATOM    500  CG  ARG A  31      -6.370  21.145  13.191  1.00  1.410          C  
ATOM    501  CD  ARG A  31      -7.202  21.361  14.399  1.00  1.410          C  
ATOM    502  NE  ARG A  31      -7.046  20.288  15.379  1.00  1.410          N  
ATOM    503  CZ  ARG A  31      -6.090  20.228  16.338  1.00  1.410          C  
ATOM    504  NH1 ARG A  31      -5.183  21.180  16.458  1.00  1.410          N  
ATOM    505  NH2 ARG A  31      -6.070  19.198  17.169  1.00  1.410          N  
ATOM    506  H   ARG A  31      -6.014  20.046  10.510  1.00  1.060          H  
ATOM    507  HA  ARG A  31      -5.947  23.027  10.276  1.00  1.270          H  
ATOM    508 1HB  ARG A  31      -6.362  23.197  12.647  1.00  1.690          H  
ATOM    509 2HB  ARG A  31      -7.661  22.265  11.920  1.00  1.690          H  
ATOM    510 1HG  ARG A  31      -6.630  20.181  12.761  1.00  1.690          H  
ATOM    511 2HG  ARG A  31      -5.321  21.135  13.499  1.00  1.690          H  
ATOM    512 1HD  ARG A  31      -6.935  22.307  14.867  1.00  1.690          H  
ATOM    513 2HD  ARG A  31      -8.250  21.395  14.103  1.00  1.690          H  
ATOM    514  HE  ARG A  31      -7.716  19.529  15.342  1.00  1.690          H  
ATOM    515 1HH1 ARG A  31      -5.175  21.972  15.823  1.00  1.690          H  
ATOM    516 2HH1 ARG A  31      -4.481  21.121  17.179  1.00  1.690          H  
ATOM    517 1HH2 ARG A  31      -6.761  18.465  17.083  1.00  1.690          H  
ATOM    518 2HH2 ARG A  31      -5.367  19.140  17.890  1.00  1.690          H  
ATOM    519  N   GLU A  32      -3.721  23.120  11.469  1.00  0.880          N  
ATOM    520  CA  GLU A  32      -2.346  23.103  11.880  1.00  0.920          C  
ATOM    521  C   GLU A  32      -2.278  22.534  13.286  1.00  0.940          C  
ATOM    522  O   GLU A  32      -3.092  22.893  14.141  1.00  1.360          O  
ATOM    523  CB  GLU A  32      -1.791  24.532  11.803  1.00  1.270          C  
ATOM    524  CG  GLU A  32      -0.295  24.684  11.990  1.00  1.270          C  
ATOM    525  CD  GLU A  32       0.173  26.093  11.723  1.00  1.270          C  
ATOM    526  OE1 GLU A  32      -0.657  26.921  11.436  1.00  1.270          O  
ATOM    527  OE2 GLU A  32       1.355  26.337  11.786  1.00  1.270          O  
ATOM    528  H   GLU A  32      -4.214  23.999  11.408  1.00  1.060          H  
ATOM    529  HA  GLU A  32      -1.775  22.454  11.214  1.00  1.100          H  
ATOM    530 1HB  GLU A  32      -2.066  24.980  10.858  1.00  1.530          H  
ATOM    531 2HB  GLU A  32      -2.263  25.129  12.582  1.00  1.530          H  
ATOM    532 1HG  GLU A  32      -0.051  24.439  13.014  1.00  1.530          H  
ATOM    533 2HG  GLU A  32       0.229  23.986  11.344  1.00  1.530          H  
ATOM    534  N   THR A  33      -1.312  21.671  13.532  1.00  0.800          N  
ATOM    535  CA  THR A  33      -1.083  21.136  14.861  1.00  0.960          C  
ATOM    536  C   THR A  33       0.299  21.658  15.201  1.00  1.080          C  
ATOM    537  O   THR A  33       0.557  22.730  14.669  1.00  2.030          O  
ATOM    538  CB  THR A  33      -1.153  19.597  14.889  1.00  1.280          C  
ATOM    539  OG1 THR A  33      -0.170  19.047  13.984  1.00  1.280          O  
ATOM    540  CG2 THR A  33      -2.552  19.159  14.449  1.00  1.280          C  
ATOM    541  H   THR A  33      -0.704  21.385  12.781  1.00  0.960          H  
ATOM    542  HA  THR A  33      -1.804  21.550  15.565  1.00  1.150          H  
ATOM    543  HB  THR A  33      -0.959  19.240  15.894  1.00  1.540          H  
ATOM    544  HG1 THR A  33      -0.280  18.086  13.947  1.00  1.540          H  
ATOM    545 1HG2 THR A  33      -2.614  18.073  14.466  1.00  1.540          H  
ATOM    546 2HG2 THR A  33      -3.287  19.574  15.125  1.00  1.540          H  
ATOM    547 3HG2 THR A  33      -2.754  19.518  13.438  1.00  1.540          H  
ATOM    548  N   GLY A  34       1.247  20.781  15.100  1.00  0.840          N  
ATOM    549  CA  GLY A  34       2.362  20.969  16.005  1.00  0.860          C  
ATOM    550  C   GLY A  34       2.873  19.629  16.394  1.00  0.800          C  
ATOM    551  O   GLY A  34       3.886  19.496  17.077  1.00  0.880          O  
ATOM    552  H   GLY A  34       1.538  20.583  14.153  1.00  1.010          H  
ATOM    553 1HA  GLY A  34       3.147  21.545  15.514  1.00  1.030          H  
ATOM    554 2HA  GLY A  34       2.040  21.521  16.887  1.00  1.030          H  
ATOM    555  N   LEU A  35       2.168  18.628  15.925  1.00  0.820          N  
ATOM    556  CA  LEU A  35       2.554  17.270  16.177  1.00  0.850          C  
ATOM    557  C   LEU A  35       3.302  16.782  14.947  1.00  0.750          C  
ATOM    558  O   LEU A  35       3.013  17.243  13.841  1.00  0.700          O  
ATOM    559  CB  LEU A  35       1.312  16.410  16.407  1.00  1.180          C  
ATOM    560  CG  LEU A  35       0.397  16.827  17.583  1.00  1.180          C  
ATOM    561  CD1 LEU A  35      -0.837  15.945  17.569  1.00  1.180          C  
ATOM    562  CD2 LEU A  35       1.142  16.694  18.914  1.00  1.180          C  
ATOM    563  H   LEU A  35       1.349  18.848  15.360  1.00  0.980          H  
ATOM    564  HA  LEU A  35       3.179  17.247  17.052  1.00  1.020          H  
ATOM    565 1HB  LEU A  35       0.714  16.428  15.499  1.00  1.410          H  
ATOM    566 2HB  LEU A  35       1.633  15.381  16.576  1.00  1.410          H  
ATOM    567  HG  LEU A  35       0.084  17.855  17.456  1.00  1.410          H  
ATOM    568 1HD1 LEU A  35      -1.500  16.235  18.385  1.00  1.410          H  
ATOM    569 2HD1 LEU A  35      -1.360  16.064  16.620  1.00  1.410          H  
ATOM    570 3HD1 LEU A  35      -0.545  14.902  17.694  1.00  1.410          H  
ATOM    571 1HD2 LEU A  35       0.476  16.985  19.727  1.00  1.410          H  
ATOM    572 2HD2 LEU A  35       1.456  15.660  19.058  1.00  1.410          H  
ATOM    573 3HD2 LEU A  35       2.014  17.342  18.928  1.00  1.410          H  
ATOM    574  N   PRO A  36       4.334  15.945  15.086  1.00  0.810          N  
ATOM    575  CA  PRO A  36       4.976  15.281  13.981  1.00  0.740          C  
ATOM    576  C   PRO A  36       3.953  14.410  13.296  1.00  0.620          C  
ATOM    577  O   PRO A  36       3.152  13.771  13.981  1.00  0.740          O  
ATOM    578  CB  PRO A  36       6.058  14.436  14.669  1.00  1.110          C  
ATOM    579  CG  PRO A  36       6.318  15.136  15.982  1.00  1.110          C  
ATOM    580  CD  PRO A  36       4.972  15.710  16.396  1.00  1.110          C  
ATOM    581  HA  PRO A  36       5.398  16.024  13.287  1.00  0.890          H  
ATOM    582 1HB  PRO A  36       5.695  13.413  14.815  1.00  1.330          H  
ATOM    583 2HB  PRO A  36       6.950  14.370  14.027  1.00  1.330          H  
ATOM    584 1HG  PRO A  36       6.718  14.420  16.719  1.00  1.330          H  
ATOM    585 2HG  PRO A  36       7.083  15.916  15.851  1.00  1.330          H  
ATOM    586 1HD  PRO A  36       4.387  14.996  16.997  1.00  1.330          H  
ATOM    587 2HD  PRO A  36       5.184  16.654  16.925  1.00  1.330          H  
ATOM    588  N   THR A  37       4.020  14.311  11.982  1.00  0.520          N  
ATOM    589  CA  THR A  37       3.127  13.408  11.283  1.00  0.510          C  
ATOM    590  C   THR A  37       3.915  12.575  10.291  1.00  0.440          C  
ATOM    591  O   THR A  37       5.007  12.975   9.850  1.00  0.420          O  
ATOM    592  CB  THR A  37       1.986  14.148  10.550  1.00  0.720          C  
ATOM    593  OG1 THR A  37       2.527  14.963   9.517  1.00  0.720          O  
ATOM    594  CG2 THR A  37       1.191  15.017  11.511  1.00  0.720          C  
ATOM    595  H   THR A  37       4.675  14.869  11.455  1.00  0.620          H  
ATOM    596  HA  THR A  37       2.679  12.727  12.005  1.00  0.610          H  
ATOM    597  HB  THR A  37       1.331  13.419  10.118  1.00  0.860          H  
ATOM    598  HG1 THR A  37       1.806  15.325   8.983  1.00  0.860          H  
ATOM    599 1HG2 THR A  37       0.388  15.510  10.965  1.00  0.860          H  
ATOM    600 2HG2 THR A  37       0.771  14.389  12.296  1.00  0.860          H  
ATOM    601 3HG2 THR A  37       1.838  15.770  11.955  1.00  0.860          H  
ATOM    602  N   LEU A  38       3.341  11.425   9.944  1.00  0.480          N  
ATOM    603  CA  LEU A  38       3.924  10.525   8.954  1.00  0.480          C  
ATOM    604  C   LEU A  38       3.008  10.264   7.791  1.00  0.440          C  
ATOM    605  O   LEU A  38       1.888   9.811   7.978  1.00  0.510          O  
ATOM    606  CB  LEU A  38       4.241   9.159   9.587  1.00  0.670          C  
ATOM    607  CG  LEU A  38       4.749   8.031   8.613  1.00  0.670          C  
ATOM    608  CD1 LEU A  38       6.096   8.405   8.024  1.00  0.670          C  
ATOM    609  CD2 LEU A  38       4.806   6.694   9.379  1.00  0.670          C  
ATOM    610  H   LEU A  38       2.442  11.196  10.404  1.00  0.580          H  
ATOM    611  HA  LEU A  38       4.837  10.980   8.577  1.00  0.580          H  
ATOM    612 1HB  LEU A  38       4.996   9.306  10.325  1.00  0.810          H  
ATOM    613 2HB  LEU A  38       3.339   8.798  10.085  1.00  0.810          H  
ATOM    614  HG  LEU A  38       4.072   7.931   7.787  1.00  0.810          H  
ATOM    615 1HD1 LEU A  38       6.398   7.614   7.361  1.00  0.810          H  
ATOM    616 2HD1 LEU A  38       6.030   9.332   7.462  1.00  0.810          H  
ATOM    617 3HD1 LEU A  38       6.826   8.517   8.819  1.00  0.810          H  
ATOM    618 1HD2 LEU A  38       5.139   5.898   8.710  1.00  0.810          H  
ATOM    619 2HD2 LEU A  38       5.488   6.781  10.196  1.00  0.810          H  
ATOM    620 3HD2 LEU A  38       3.822   6.457   9.761  1.00  0.810          H  
ATOM    621  N   LEU A  39       3.474  10.525   6.590  1.00  0.400          N  
ATOM    622  CA  LEU A  39       2.673  10.247   5.416  1.00  0.410          C  
ATOM    623  C   LEU A  39       3.249   9.089   4.651  1.00  0.340          C  
ATOM    624  O   LEU A  39       4.454   9.076   4.372  1.00  0.330          O  
ATOM    625  CB  LEU A  39       2.610  11.480   4.505  1.00  0.570          C  
ATOM    626  CG  LEU A  39       1.886  11.339   3.122  1.00  0.570          C  
ATOM    627  CD1 LEU A  39       0.409  11.051   3.296  1.00  0.570          C  
ATOM    628  CD2 LEU A  39       2.046  12.649   2.379  1.00  0.570          C  
ATOM    629  H   LEU A  39       4.409  10.928   6.480  1.00  0.480          H  
ATOM    630  HA  LEU A  39       1.676   9.965   5.731  1.00  0.490          H  
ATOM    631 1HB  LEU A  39       2.160  12.294   5.047  1.00  0.680          H  
ATOM    632 2HB  LEU A  39       3.637  11.752   4.283  1.00  0.680          H  
ATOM    633  HG  LEU A  39       2.334  10.525   2.546  1.00  0.680          H  
ATOM    634 1HD1 LEU A  39      -0.062  10.976   2.319  1.00  0.680          H  
ATOM    635 2HD1 LEU A  39       0.260  10.113   3.829  1.00  0.680          H  
ATOM    636 3HD1 LEU A  39      -0.040  11.850   3.846  1.00  0.680          H  
ATOM    637 1HD2 LEU A  39       1.560  12.574   1.420  1.00  0.680          H  
ATOM    638 2HD2 LEU A  39       1.594  13.457   2.953  1.00  0.680          H  
ATOM    639 3HD2 LEU A  39       3.109  12.861   2.230  1.00  0.680          H  
ATOM    640  N   VAL A  40       2.407   8.117   4.314  1.00  0.350          N  
ATOM    641  CA  VAL A  40       2.912   7.013   3.516  1.00  0.320          C  
ATOM    642  C   VAL A  40       2.271   7.042   2.131  1.00  0.410          C  
ATOM    643  O   VAL A  40       1.054   6.968   1.994  1.00  0.520          O  
ATOM    644  CB  VAL A  40       2.718   5.658   4.223  1.00  0.460          C  
ATOM    645  CG1 VAL A  40       3.211   4.549   3.353  1.00  0.460          C  
ATOM    646  CG2 VAL A  40       3.522   5.647   5.506  1.00  0.460          C  
ATOM    647  H   VAL A  40       1.419   8.172   4.598  1.00  0.420          H  
ATOM    648  HA  VAL A  40       3.977   7.144   3.399  1.00  0.380          H  
ATOM    649  HB  VAL A  40       1.674   5.503   4.435  1.00  0.550          H  
ATOM    650 1HG1 VAL A  40       3.085   3.621   3.871  1.00  0.550          H  
ATOM    651 2HG1 VAL A  40       2.666   4.521   2.427  1.00  0.550          H  
ATOM    652 3HG1 VAL A  40       4.268   4.716   3.143  1.00  0.550          H  
ATOM    653 1HG2 VAL A  40       3.396   4.693   6.018  1.00  0.550          H  
ATOM    654 2HG2 VAL A  40       4.558   5.789   5.272  1.00  0.550          H  
ATOM    655 3HG2 VAL A  40       3.196   6.437   6.132  1.00  0.550          H  
ATOM    656  N   SER A  41       3.120   7.162   1.119  1.00  0.440          N  
ATOM    657  CA  SER A  41       2.714   7.262  -0.274  1.00  0.520          C  
ATOM    658  C   SER A  41       2.829   5.970  -1.030  1.00  0.380          C  
ATOM    659  O   SER A  41       3.685   5.129  -0.741  1.00  0.300          O  
ATOM    660  CB  SER A  41       3.546   8.269  -1.038  1.00  0.700          C  
ATOM    661  OG  SER A  41       3.169   8.279  -2.419  1.00  0.700          O  
ATOM    662  H   SER A  41       4.115   7.183   1.351  1.00  0.530          H  
ATOM    663  HA  SER A  41       1.671   7.579  -0.302  1.00  0.620          H  
ATOM    664 1HB  SER A  41       3.397   9.260  -0.608  1.00  0.840          H  
ATOM    665 2HB  SER A  41       4.604   8.019  -0.945  1.00  0.840          H  
ATOM    666  HG  SER A  41       3.532   7.450  -2.851  1.00  0.840          H  
ATOM    667  N   ALA A  42       1.955   5.817  -2.004  1.00  0.390          N  
ATOM    668  CA  ALA A  42       2.046   4.713  -2.932  1.00  0.330          C  
ATOM    669  C   ALA A  42       3.344   4.890  -3.700  1.00  0.330          C  
ATOM    670  O   ALA A  42       3.811   6.029  -3.878  1.00  0.380          O  
ATOM    671  CB  ALA A  42       0.844   4.676  -3.864  1.00  0.490          C  
ATOM    672  H   ALA A  42       1.247   6.528  -2.134  1.00  0.470          H  
ATOM    673  HA  ALA A  42       2.104   3.773  -2.377  1.00  0.400          H  
ATOM    674 1HB  ALA A  42       0.963   3.851  -4.545  1.00  0.580          H  
ATOM    675 2HB  ALA A  42      -0.065   4.546  -3.293  1.00  0.580          H  
ATOM    676 3HB  ALA A  42       0.776   5.581  -4.421  1.00  0.580          H  
ATOM    677  N   GLY A  43       3.958   3.782  -4.113  1.00  0.340          N  
ATOM    678  CA  GLY A  43       5.165   3.854  -4.918  1.00  0.380          C  
ATOM    679  C   GLY A  43       4.790   3.998  -6.389  1.00  0.370          C  
ATOM    680  O   GLY A  43       5.527   4.589  -7.182  1.00  0.430          O  
ATOM    681  H   GLY A  43       3.534   2.865  -3.917  1.00  0.410          H  
ATOM    682 1HA  GLY A  43       5.770   4.701  -4.598  1.00  0.460          H  
ATOM    683 2HA  GLY A  43       5.751   2.950  -4.764  1.00  0.460          H  
ATOM    684  N   GLU A  44       3.607   3.487  -6.735  1.00  0.350          N  
ATOM    685  CA  GLU A  44       3.117   3.509  -8.101  1.00  0.350          C  
ATOM    686  C   GLU A  44       1.863   4.391  -8.248  1.00  0.330          C  
ATOM    687  O   GLU A  44       1.055   4.490  -7.327  1.00  0.320          O  
ATOM    688  CB  GLU A  44       2.764   2.075  -8.524  1.00  0.490          C  
ATOM    689  CG  GLU A  44       3.931   1.096  -8.513  1.00  0.490          C  
ATOM    690  CD  GLU A  44       3.531  -0.318  -8.902  1.00  0.490          C  
ATOM    691  OE1 GLU A  44       2.381  -0.535  -9.201  1.00  0.490          O  
ATOM    692  OE2 GLU A  44       4.377  -1.178  -8.872  1.00  0.490          O  
ATOM    693  H   GLU A  44       3.079   2.969  -6.029  1.00  0.420          H  
ATOM    694  HA  GLU A  44       3.925   3.879  -8.719  1.00  0.420          H  
ATOM    695 1HB  GLU A  44       2.014   1.684  -7.860  1.00  0.590          H  
ATOM    696 2HB  GLU A  44       2.331   2.078  -9.522  1.00  0.590          H  
ATOM    697 1HG  GLU A  44       4.696   1.453  -9.199  1.00  0.590          H  
ATOM    698 2HG  GLU A  44       4.359   1.080  -7.512  1.00  0.590          H  
ATOM    699  N   PRO A  45       1.667   5.036  -9.403  1.00  0.350          N  
ATOM    700  CA  PRO A  45       0.493   5.802  -9.772  1.00  0.370          C  
ATOM    701  C   PRO A  45      -0.631   4.845 -10.110  1.00  0.370          C  
ATOM    702  O   PRO A  45      -0.388   3.660 -10.324  1.00  0.370          O  
ATOM    703  CB  PRO A  45       0.969   6.578 -11.000  1.00  0.550          C  
ATOM    704  CG  PRO A  45       2.017   5.696 -11.622  1.00  0.550          C  
ATOM    705  CD  PRO A  45       2.718   5.032 -10.449  1.00  0.550          C  
ATOM    706  HA  PRO A  45       0.214   6.473  -8.948  1.00  0.440          H  
ATOM    707 1HB  PRO A  45       0.126   6.751 -11.679  1.00  0.670          H  
ATOM    708 2HB  PRO A  45       1.343   7.559 -10.717  1.00  0.670          H  
ATOM    709 1HG  PRO A  45       1.542   4.965 -12.298  1.00  0.670          H  
ATOM    710 2HG  PRO A  45       2.697   6.304 -12.241  1.00  0.670          H  
ATOM    711 1HD  PRO A  45       2.988   4.010 -10.747  1.00  0.670          H  
ATOM    712 2HD  PRO A  45       3.587   5.633 -10.134  1.00  0.670          H  
ATOM    713  N   MET A  46      -1.851   5.347 -10.238  1.00  0.420          N  
ATOM    714  CA  MET A  46      -2.920   4.473 -10.705  1.00  0.470          C  
ATOM    715  C   MET A  46      -3.504   5.091 -11.969  1.00  0.520          C  
ATOM    716  O   MET A  46      -4.714   5.242 -12.125  1.00  0.630          O  
ATOM    717  CB  MET A  46      -3.960   4.307  -9.592  1.00  0.640          C  
ATOM    718  CG  MET A  46      -5.117   3.320  -9.845  1.00  0.640          C  
ATOM    719  SD  MET A  46      -6.249   3.223  -8.426  1.00  0.640          S  
ATOM    720  CE  MET A  46      -5.365   2.181  -7.277  1.00  0.640          C  
ATOM    721  H   MET A  46      -2.039   6.316 -10.025  1.00  0.500          H  
ATOM    722  HA  MET A  46      -2.512   3.497 -10.966  1.00  0.560          H  
ATOM    723 1HB  MET A  46      -3.447   3.973  -8.702  1.00  0.770          H  
ATOM    724 2HB  MET A  46      -4.405   5.277  -9.369  1.00  0.770          H  
ATOM    725 1HG  MET A  46      -5.699   3.598 -10.714  1.00  0.770          H  
ATOM    726 2HG  MET A  46      -4.702   2.324 -10.020  1.00  0.770          H  
ATOM    727 1HE  MET A  46      -5.952   2.065  -6.372  1.00  0.770          H  
ATOM    728 2HE  MET A  46      -5.196   1.199  -7.731  1.00  0.770          H  
ATOM    729 3HE  MET A  46      -4.413   2.623  -7.034  1.00  0.770          H  
ATOM    730  N   GLY A  47      -2.608   5.372 -12.909  1.00  0.500          N  
ATOM    731  CA  GLY A  47      -2.950   5.966 -14.188  1.00  0.590          C  
ATOM    732  C   GLY A  47      -1.710   6.573 -14.858  1.00  0.570          C  
ATOM    733  O   GLY A  47      -0.670   6.752 -14.216  1.00  0.520          O  
ATOM    734  H   GLY A  47      -1.637   5.179 -12.700  1.00  0.600          H  
ATOM    735 1HA  GLY A  47      -3.388   5.195 -14.819  1.00  0.710          H  
ATOM    736 2HA  GLY A  47      -3.706   6.735 -14.031  1.00  0.710          H  
ATOM    737  N   PRO A  48      -1.822   6.984 -16.126  1.00  0.660          N  
ATOM    738  CA  PRO A  48      -0.769   7.540 -16.964  1.00  0.680          C  
ATOM    739  C   PRO A  48      -0.446   8.997 -16.654  1.00  0.700          C  
ATOM    740  O   PRO A  48      -0.704   9.879 -17.467  1.00  1.000          O  
ATOM    741  CB  PRO A  48      -1.376   7.396 -18.364  1.00  1.020          C  
ATOM    742  CG  PRO A  48      -2.865   7.566 -18.142  1.00  1.020          C  
ATOM    743  CD  PRO A  48      -3.139   6.895 -16.803  1.00  1.020          C  
ATOM    744  HA  PRO A  48       0.135   6.920 -16.867  1.00  0.820          H  
ATOM    745 1HB  PRO A  48      -0.955   8.153 -19.044  1.00  1.220          H  
ATOM    746 2HB  PRO A  48      -1.117   6.414 -18.786  1.00  1.220          H  
ATOM    747 1HG  PRO A  48      -3.121   8.639 -18.143  1.00  1.220          H  
ATOM    748 2HG  PRO A  48      -3.425   7.108 -18.973  1.00  1.220          H  
ATOM    749 1HD  PRO A  48      -3.909   7.461 -16.257  1.00  1.220          H  
ATOM    750 2HD  PRO A  48      -3.428   5.850 -16.979  1.00  1.220          H  
ATOM    751  N   TRP A  49       0.068   9.245 -15.467  1.00  0.680          N  
ATOM    752  CA  TRP A  49       0.428  10.599 -15.068  1.00  0.710          C  
ATOM    753  C   TRP A  49       1.745  11.043 -15.723  1.00  0.750          C  
ATOM    754  O   TRP A  49       2.722  10.301 -15.662  1.00  0.800          O  
ATOM    755  CB  TRP A  49       0.553  10.636 -13.553  1.00  0.980          C  
ATOM    756  CG  TRP A  49      -0.750  10.612 -12.880  1.00  0.980          C  
ATOM    757  CD1 TRP A  49      -1.446   9.535 -12.426  1.00  0.980          C  
ATOM    758  CD2 TRP A  49      -1.518  11.770 -12.514  1.00  0.980          C  
ATOM    759  NE1 TRP A  49      -2.609   9.950 -11.827  1.00  0.980          N  
ATOM    760  CE2 TRP A  49      -2.663  11.313 -11.866  1.00  0.980          C  
ATOM    761  CE3 TRP A  49      -1.320  13.143 -12.670  1.00  0.980          C  
ATOM    762  CZ2 TRP A  49      -3.617  12.178 -11.375  1.00  0.980          C  
ATOM    763  CZ3 TRP A  49      -2.274  14.010 -12.175  1.00  0.980          C  
ATOM    764  CH2 TRP A  49      -3.394  13.541 -11.544  1.00  0.980          C  
ATOM    765  H   TRP A  49       0.204   8.449 -14.839  1.00  0.820          H  
ATOM    766  HA  TRP A  49      -0.396  11.238 -15.352  1.00  0.850          H  
ATOM    767 1HB  TRP A  49       1.129   9.773 -13.213  1.00  1.180          H  
ATOM    768 2HB  TRP A  49       1.090  11.531 -13.243  1.00  1.180          H  
ATOM    769  HD1 TRP A  49      -1.134   8.505 -12.528  1.00  1.180          H  
ATOM    770  HE1 TRP A  49      -3.310   9.353 -11.413  1.00  1.180          H  
ATOM    771  HE3 TRP A  49      -0.431  13.525 -13.163  1.00  1.180          H  
ATOM    772  HZ2 TRP A  49      -4.513  11.824 -10.866  1.00  1.180          H  
ATOM    773  HZ3 TRP A  49      -2.112  15.078 -12.296  1.00  1.180          H  
ATOM    774  HH2 TRP A  49      -4.126  14.253 -11.165  1.00  1.180          H  
ATOM    775  N   PRO A  50       1.819  12.234 -16.363  1.00  0.830          N  
ATOM    776  CA  PRO A  50       3.023  12.778 -16.990  1.00  0.870          C  
ATOM    777  C   PRO A  50       4.054  13.320 -15.995  1.00  0.790          C  
ATOM    778  O   PRO A  50       5.199  13.584 -16.354  1.00  0.860          O  
ATOM    779  CB  PRO A  50       2.451  13.906 -17.859  1.00  1.300          C  
ATOM    780  CG  PRO A  50       1.189  14.351 -17.136  1.00  1.300          C  
ATOM    781  CD  PRO A  50       0.616  13.084 -16.517  1.00  1.300          C  
ATOM    782  HA  PRO A  50       3.476  11.995 -17.617  1.00  1.040          H  
ATOM    783 1HB  PRO A  50       3.194  14.715 -17.952  1.00  1.570          H  
ATOM    784 2HB  PRO A  50       2.254  13.533 -18.875  1.00  1.570          H  
ATOM    785 1HG  PRO A  50       1.428  15.126 -16.393  1.00  1.570          H  
ATOM    786 2HG  PRO A  50       0.493  14.813 -17.856  1.00  1.570          H  
ATOM    787 1HD  PRO A  50       0.179  13.342 -15.542  1.00  1.570          H  
ATOM    788 2HD  PRO A  50      -0.114  12.606 -17.200  1.00  1.570          H  
ATOM    789  N   ASP A  51       3.599  13.564 -14.773  1.00  0.710          N  
ATOM    790  CA  ASP A  51       4.382  14.154 -13.695  1.00  0.720          C  
ATOM    791  C   ASP A  51       4.205  13.333 -12.421  1.00  0.660          C  
ATOM    792  O   ASP A  51       3.412  12.399 -12.393  1.00  0.670          O  
ATOM    793  CB  ASP A  51       3.955  15.625 -13.506  1.00  1.000          C  
ATOM    794  CG  ASP A  51       5.013  16.551 -12.834  1.00  1.000          C  
ATOM    795  OD1 ASP A  51       5.853  16.045 -12.113  1.00  1.000          O  
ATOM    796  OD2 ASP A  51       4.954  17.736 -13.044  1.00  1.000          O  
ATOM    797  H   ASP A  51       2.651  13.313 -14.557  1.00  0.850          H  
ATOM    798  HA  ASP A  51       5.437  14.128 -13.971  1.00  0.860          H  
ATOM    799 1HB  ASP A  51       3.721  16.044 -14.485  1.00  1.200          H  
ATOM    800 2HB  ASP A  51       3.038  15.661 -12.922  1.00  1.200          H  
ATOM    801  N   ASP A  52       4.882  13.728 -11.352  1.00  0.760          N  
ATOM    802  CA  ASP A  52       4.750  13.086 -10.037  1.00  0.800          C  
ATOM    803  C   ASP A  52       3.715  13.769  -9.136  1.00  0.800          C  
ATOM    804  O   ASP A  52       3.622  13.483  -7.942  1.00  0.770          O  
ATOM    805  CB  ASP A  52       6.082  13.001  -9.304  1.00  1.100          C  
ATOM    806  CG  ASP A  52       7.070  11.977  -9.890  1.00  1.100          C  
ATOM    807  OD1 ASP A  52       6.661  11.050 -10.555  1.00  1.100          O  
ATOM    808  OD2 ASP A  52       8.232  12.096  -9.591  1.00  1.100          O  
ATOM    809  H   ASP A  52       5.522  14.516 -11.471  1.00  0.910          H  
ATOM    810  HA  ASP A  52       4.421  12.065 -10.200  1.00  0.960          H  
ATOM    811 1HB  ASP A  52       6.558  13.984  -9.329  1.00  1.320          H  
ATOM    812 2HB  ASP A  52       5.900  12.765  -8.264  1.00  1.320          H  
ATOM    813  N   SER A  53       2.906  14.657  -9.715  1.00  0.890          N  
ATOM    814  CA  SER A  53       1.874  15.410  -8.998  1.00  0.940          C  
ATOM    815  C   SER A  53       0.805  14.512  -8.367  1.00  0.830          C  
ATOM    816  O   SER A  53       0.060  14.946  -7.489  1.00  0.850          O  
ATOM    817  CB  SER A  53       1.211  16.395  -9.938  1.00  1.300          C  
ATOM    818  OG  SER A  53       0.462  15.732 -10.916  1.00  1.300          O  
ATOM    819  H   SER A  53       3.023  14.849 -10.699  1.00  1.070          H  
ATOM    820  HA  SER A  53       2.359  15.968  -8.195  1.00  1.130          H  
ATOM    821 1HB  SER A  53       0.561  17.059  -9.367  1.00  1.560          H  
ATOM    822 2HB  SER A  53       1.974  17.011 -10.416  1.00  1.560          H  
ATOM    823  HG  SER A  53       0.043  16.425 -11.438  1.00  1.560          H  
ATOM    824  N   TRP A  54       0.724  13.265  -8.821  1.00  0.730          N  
ATOM    825  CA  TRP A  54      -0.205  12.274  -8.294  1.00  0.660          C  
ATOM    826  C   TRP A  54       0.090  11.886  -6.843  1.00  0.550          C  
ATOM    827  O   TRP A  54      -0.774  11.321  -6.166  1.00  0.560          O  
ATOM    828  CB  TRP A  54      -0.177  11.002  -9.142  1.00  0.950          C  
ATOM    829  CG  TRP A  54       1.140  10.257  -9.158  1.00  0.950          C  
ATOM    830  CD1 TRP A  54       2.119  10.404 -10.076  1.00  0.950          C  
ATOM    831  CD2 TRP A  54       1.618   9.245  -8.230  1.00  0.950          C  
ATOM    832  NE1 TRP A  54       3.174   9.570  -9.790  1.00  0.950          N  
ATOM    833  CE2 TRP A  54       2.881   8.855  -8.667  1.00  0.950          C  
ATOM    834  CE3 TRP A  54       1.089   8.655  -7.092  1.00  0.950          C  
ATOM    835  CZ2 TRP A  54       3.619   7.897  -8.001  1.00  0.950          C  
ATOM    836  CZ3 TRP A  54       1.831   7.712  -6.429  1.00  0.950          C  
ATOM    837  CH2 TRP A  54       3.059   7.340  -6.870  1.00  0.950          C  
ATOM    838  H   TRP A  54       1.356  13.003  -9.560  1.00  0.880          H  
ATOM    839  HA  TRP A  54      -1.207  12.698  -8.340  1.00  0.790          H  
ATOM    840 1HB  TRP A  54      -0.967  10.325  -8.829  1.00  1.140          H  
ATOM    841 2HB  TRP A  54      -0.373  11.281 -10.140  1.00  1.140          H  
ATOM    842  HD1 TRP A  54       2.080  11.084 -10.919  1.00  1.140          H  
ATOM    843  HE1 TRP A  54       4.037   9.505 -10.338  1.00  1.140          H  
ATOM    844  HE3 TRP A  54       0.110   8.944  -6.726  1.00  1.140          H  
ATOM    845  HZ2 TRP A  54       4.607   7.581  -8.334  1.00  1.140          H  
ATOM    846  HZ3 TRP A  54       1.414   7.273  -5.546  1.00  1.140          H  
ATOM    847  HH2 TRP A  54       3.613   6.588  -6.315  1.00  1.140          H  
ATOM    848  N   LYS A  55       1.327  12.095  -6.386  1.00  0.520          N  
ATOM    849  CA  LYS A  55       1.714  11.690  -5.042  1.00  0.460          C  
ATOM    850  C   LYS A  55       0.962  12.511  -3.974  1.00  0.490          C  
ATOM    851  O   LYS A  55       0.966  13.740  -4.042  1.00  0.660          O  
ATOM    852  CB  LYS A  55       3.222  11.856  -4.878  1.00  0.670          C  
ATOM    853  CG  LYS A  55       4.032  10.902  -5.754  1.00  0.670          C  
ATOM    854  CD  LYS A  55       5.530  11.079  -5.583  1.00  0.670          C  
ATOM    855  CE  LYS A  55       6.303  10.177  -6.556  1.00  0.670          C  
ATOM    856  NZ  LYS A  55       7.794  10.361  -6.444  1.00  0.670          N  
ATOM    857  H   LYS A  55       2.008  12.578  -6.980  1.00  0.620          H  
ATOM    858  HA  LYS A  55       1.507  10.635  -4.954  1.00  0.550          H  
ATOM    859 1HB  LYS A  55       3.504  12.877  -5.143  1.00  0.800          H  
ATOM    860 2HB  LYS A  55       3.496  11.691  -3.834  1.00  0.800          H  
ATOM    861 1HG  LYS A  55       3.768   9.881  -5.493  1.00  0.800          H  
ATOM    862 2HG  LYS A  55       3.773  11.069  -6.800  1.00  0.800          H  
ATOM    863 1HD  LYS A  55       5.794  12.120  -5.774  1.00  0.800          H  
ATOM    864 2HD  LYS A  55       5.810  10.827  -4.562  1.00  0.800          H  
ATOM    865 1HE  LYS A  55       6.056   9.135  -6.356  1.00  0.800          H  
ATOM    866 2HE  LYS A  55       5.992  10.418  -7.571  1.00  0.800          H  
ATOM    867 1HZ  LYS A  55       8.257   9.760  -7.115  1.00  0.800          H  
ATOM    868 2HZ  LYS A  55       8.049  11.327  -6.633  1.00  0.800          H  
ATOM    869 3HZ  LYS A  55       8.097  10.121  -5.513  1.00  0.800          H  
ATOM    870  N   PRO A  56       0.362  11.893  -2.939  1.00  0.480          N  
ATOM    871  CA  PRO A  56      -0.300  12.572  -1.836  1.00  0.520          C  
ATOM    872  C   PRO A  56       0.665  13.509  -1.137  1.00  0.540          C  
ATOM    873  O   PRO A  56       1.833  13.164  -0.971  1.00  0.730          O  
ATOM    874  CB  PRO A  56      -0.687  11.409  -0.911  1.00  0.780          C  
ATOM    875  CG  PRO A  56      -0.810  10.224  -1.828  1.00  0.780          C  
ATOM    876  CD  PRO A  56       0.259  10.434  -2.888  1.00  0.780          C  
ATOM    877  HA  PRO A  56      -1.182  13.113  -2.209  1.00  0.620          H  
ATOM    878 1HB  PRO A  56       0.090  11.264  -0.145  1.00  0.940          H  
ATOM    879 2HB  PRO A  56      -1.621  11.645  -0.379  1.00  0.940          H  
ATOM    880 1HG  PRO A  56      -0.666   9.291  -1.259  1.00  0.940          H  
ATOM    881 2HG  PRO A  56      -1.824  10.178  -2.257  1.00  0.940          H  
ATOM    882 1HD  PRO A  56       1.220   9.975  -2.608  1.00  0.940          H  
ATOM    883 2HD  PRO A  56      -0.147  10.052  -3.825  1.00  0.940          H  
ATOM    884  N   THR A  57       0.181  14.674  -0.726  1.00  0.560          N  
ATOM    885  CA  THR A  57       1.002  15.635   0.002  1.00  0.720          C  
ATOM    886  C   THR A  57       0.215  16.232   1.159  1.00  0.570          C  
ATOM    887  O   THR A  57      -0.971  16.528   1.026  1.00  0.690          O  
ATOM    888  CB  THR A  57       1.520  16.744  -0.947  1.00  0.940          C  
ATOM    889  OG1 THR A  57       2.319  16.145  -1.982  1.00  0.940          O  
ATOM    890  CG2 THR A  57       2.374  17.771  -0.191  1.00  0.940          C  
ATOM    891  H   THR A  57      -0.786  14.904  -0.910  1.00  0.670          H  
ATOM    892  HA  THR A  57       1.865  15.115   0.417  1.00  0.860          H  
ATOM    893  HB  THR A  57       0.674  17.251  -1.406  1.00  1.130          H  
ATOM    894  HG1 THR A  57       1.762  15.549  -2.522  1.00  1.130          H  
ATOM    895 1HG2 THR A  57       2.726  18.525  -0.893  1.00  1.130          H  
ATOM    896 2HG2 THR A  57       1.790  18.260   0.581  1.00  1.130          H  
ATOM    897 3HG2 THR A  57       3.230  17.273   0.264  1.00  1.130          H  
ATOM    898  N   TRP A  58       0.866  16.399   2.295  1.00  0.680          N  
ATOM    899  CA  TRP A  58       0.262  17.055   3.441  1.00  0.580          C  
ATOM    900  C   TRP A  58       0.734  18.523   3.448  1.00  0.570          C  
ATOM    901  O   TRP A  58       1.915  18.763   3.220  1.00  0.630          O  
ATOM    902  CB  TRP A  58       0.603  16.251   4.693  1.00  0.850          C  
ATOM    903  CG  TRP A  58       0.162  16.764   6.036  1.00  0.850          C  
ATOM    904  CD1 TRP A  58       0.984  17.203   7.003  1.00  0.850          C  
ATOM    905  CD2 TRP A  58      -1.174  16.847   6.594  1.00  0.850          C  
ATOM    906  NE1 TRP A  58       0.274  17.524   8.119  1.00  0.850          N  
ATOM    907  CE2 TRP A  58      -1.037  17.313   7.891  1.00  0.850          C  
ATOM    908  CE3 TRP A  58      -2.443  16.549   6.114  1.00  0.850          C  
ATOM    909  CZ2 TRP A  58      -2.114  17.486   8.721  1.00  0.850          C  
ATOM    910  CZ3 TRP A  58      -3.517  16.715   6.942  1.00  0.850          C  
ATOM    911  CH2 TRP A  58      -3.356  17.172   8.217  1.00  0.850          C  
ATOM    912  H   TRP A  58       1.840  16.115   2.336  1.00  0.820          H  
ATOM    913  HA  TRP A  58      -0.812  16.994   3.309  1.00  0.700          H  
ATOM    914 1HB  TRP A  58       0.175  15.256   4.581  1.00  1.020          H  
ATOM    915 2HB  TRP A  58       1.664  16.113   4.741  1.00  1.020          H  
ATOM    916  HD1 TRP A  58       2.054  17.267   6.917  1.00  1.020          H  
ATOM    917  HE1 TRP A  58       0.673  17.857   8.993  1.00  1.020          H  
ATOM    918  HE3 TRP A  58      -2.582  16.175   5.100  1.00  1.020          H  
ATOM    919  HZ2 TRP A  58      -2.008  17.851   9.745  1.00  1.020          H  
ATOM    920  HZ3 TRP A  58      -4.502  16.466   6.554  1.00  1.020          H  
ATOM    921  HH2 TRP A  58      -4.230  17.290   8.858  1.00  1.020          H  
ATOM    922  N   PRO A  59      -0.154  19.528   3.626  1.00  0.620          N  
ATOM    923  CA  PRO A  59       0.141  20.961   3.654  1.00  0.680          C  
ATOM    924  C   PRO A  59       1.074  21.440   4.773  1.00  0.650          C  
ATOM    925  O   PRO A  59       1.618  22.539   4.688  1.00  0.740          O  
ATOM    926  CB  PRO A  59      -1.254  21.590   3.791  1.00  1.020          C  
ATOM    927  CG  PRO A  59      -2.121  20.513   4.365  1.00  1.020          C  
ATOM    928  CD  PRO A  59      -1.590  19.238   3.780  1.00  1.020          C  
ATOM    929  HA  PRO A  59       0.574  21.235   2.681  1.00  0.820          H  
ATOM    930 1HB  PRO A  59      -1.194  22.470   4.455  1.00  1.220          H  
ATOM    931 2HB  PRO A  59      -1.602  21.951   2.812  1.00  1.220          H  
ATOM    932 1HG  PRO A  59      -2.071  20.523   5.457  1.00  1.220          H  
ATOM    933 2HG  PRO A  59      -3.173  20.698   4.099  1.00  1.220          H  
ATOM    934 1HD  PRO A  59      -1.765  18.491   4.495  1.00  1.220          H  
ATOM    935 2HD  PRO A  59      -2.055  19.010   2.803  1.00  1.220          H  
ATOM    936  N   PHE A  60       1.235  20.652   5.824  1.00  0.580          N  
ATOM    937  CA  PHE A  60       2.087  21.048   6.938  1.00  0.600          C  
ATOM    938  C   PHE A  60       3.330  20.164   6.931  1.00  0.560          C  
ATOM    939  O   PHE A  60       3.341  19.129   6.266  1.00  0.510          O  
ATOM    940  CB  PHE A  60       1.339  20.939   8.259  1.00  0.830          C  
ATOM    941  CG  PHE A  60       0.087  21.763   8.288  1.00  0.830          C  
ATOM    942  CD1 PHE A  60      -1.148  21.156   8.094  1.00  0.830          C  
ATOM    943  CD2 PHE A  60       0.128  23.128   8.466  1.00  0.830          C  
ATOM    944  CE1 PHE A  60      -2.305  21.893   8.093  1.00  0.830          C  
ATOM    945  CE2 PHE A  60      -1.032  23.867   8.458  1.00  0.830          C  
ATOM    946  CZ  PHE A  60      -2.250  23.245   8.273  1.00  0.830          C  
ATOM    947  H   PHE A  60       0.772  19.758   5.863  1.00  0.700          H  
ATOM    948  HA  PHE A  60       2.405  22.082   6.802  1.00  0.720          H  
ATOM    949 1HB  PHE A  60       1.091  19.932   8.456  1.00  1.000          H  
ATOM    950 2HB  PHE A  60       1.990  21.278   9.065  1.00  1.000          H  
ATOM    951  HD1 PHE A  60      -1.194  20.088   7.941  1.00  1.000          H  
ATOM    952  HD2 PHE A  60       1.089  23.630   8.612  1.00  1.000          H  
ATOM    953  HE1 PHE A  60      -3.263  21.408   7.947  1.00  1.000          H  
ATOM    954  HE2 PHE A  60      -0.985  24.951   8.603  1.00  1.000          H  
ATOM    955  HZ  PHE A  60      -3.167  23.831   8.271  1.00  1.000          H  
ATOM    956  N   GLU A  61       4.385  20.576   7.627  1.00  0.620          N  
ATOM    957  CA  GLU A  61       5.624  19.799   7.665  1.00  0.610          C  
ATOM    958  C   GLU A  61       5.388  18.371   8.149  1.00  0.540          C  
ATOM    959  O   GLU A  61       4.657  18.152   9.115  1.00  0.570          O  
ATOM    960  CB  GLU A  61       6.636  20.517   8.558  1.00  0.860          C  
ATOM    961  CG  GLU A  61       7.075  21.884   8.006  1.00  0.860          C  
ATOM    962  CD  GLU A  61       6.112  23.003   8.351  1.00  0.860          C  
ATOM    963  OE1 GLU A  61       5.118  22.728   8.996  1.00  0.860          O  
ATOM    964  OE2 GLU A  61       6.352  24.114   7.960  1.00  0.860          O  
ATOM    965  H   GLU A  61       4.343  21.452   8.156  1.00  0.740          H  
ATOM    966  HA  GLU A  61       6.026  19.749   6.654  1.00  0.730          H  
ATOM    967 1HB  GLU A  61       6.210  20.664   9.550  1.00  1.030          H  
ATOM    968 2HB  GLU A  61       7.524  19.897   8.670  1.00  1.030          H  
ATOM    969 1HG  GLU A  61       8.057  22.128   8.411  1.00  1.030          H  
ATOM    970 2HG  GLU A  61       7.167  21.813   6.923  1.00  1.030          H  
ATOM    971  N   HIS A  62       6.023  17.405   7.471  1.00  0.490          N  
ATOM    972  CA  HIS A  62       5.867  15.981   7.780  1.00  0.460          C  
ATOM    973  C   HIS A  62       6.997  15.100   7.257  1.00  0.450          C  
ATOM    974  O   HIS A  62       7.761  15.500   6.374  1.00  0.480          O  
ATOM    975  CB  HIS A  62       4.556  15.483   7.169  1.00  0.660          C  
ATOM    976  CG  HIS A  62       4.502  15.610   5.648  1.00  0.660          C  
ATOM    977  ND1 HIS A  62       4.288  16.818   5.017  1.00  0.660          N  
ATOM    978  CD2 HIS A  62       4.621  14.693   4.662  1.00  0.660          C  
ATOM    979  CE1 HIS A  62       4.280  16.644   3.708  1.00  0.660          C  
ATOM    980  NE2 HIS A  62       4.475  15.365   3.453  1.00  0.660          N  
ATOM    981  H   HIS A  62       6.617  17.668   6.697  1.00  0.590          H  
ATOM    982  HA  HIS A  62       5.817  15.846   8.860  1.00  0.550          H  
ATOM    983 1HB  HIS A  62       4.405  14.433   7.433  1.00  0.790          H  
ATOM    984 2HB  HIS A  62       3.743  16.041   7.590  1.00  0.790          H  
ATOM    985  HD1 HIS A  62       4.027  17.697   5.473  1.00  0.790          H  
ATOM    986  HD2 HIS A  62       4.799  13.627   4.677  1.00  0.790          H  
ATOM    987  HE1 HIS A  62       4.124  17.494   3.045  1.00  0.790          H  
ATOM    988  N   ASP A  63       7.069  13.877   7.788  1.00  0.430          N  
ATOM    989  CA  ASP A  63       7.988  12.860   7.298  1.00  0.440          C  
ATOM    990  C   ASP A  63       7.324  12.120   6.143  1.00  0.360          C  
ATOM    991  O   ASP A  63       6.128  11.810   6.219  1.00  0.460          O  
ATOM    992  CB  ASP A  63       8.318  11.871   8.415  1.00  0.610          C  
ATOM    993  CG  ASP A  63       9.151  12.483   9.533  1.00  0.610          C  
ATOM    994  OD1 ASP A  63      10.017  13.289   9.261  1.00  0.610          O  
ATOM    995  OD2 ASP A  63       8.891  12.146  10.674  1.00  0.610          O  
ATOM    996  H   ASP A  63       6.424  13.629   8.548  1.00  0.520          H  
ATOM    997  HA  ASP A  63       8.901  13.338   6.942  1.00  0.530          H  
ATOM    998 1HB  ASP A  63       7.387  11.492   8.845  1.00  0.730          H  
ATOM    999 2HB  ASP A  63       8.855  11.018   7.997  1.00  0.730          H  
ATOM   1000  N   THR A  64       8.078  11.808   5.089  1.00  0.340          N  
ATOM   1001  CA  THR A  64       7.483  11.072   3.969  1.00  0.380          C  
ATOM   1002  C   THR A  64       8.180   9.747   3.711  1.00  0.340          C  
ATOM   1003  O   THR A  64       9.404   9.674   3.588  1.00  0.370          O  
ATOM   1004  CB  THR A  64       7.493  11.901   2.659  1.00  0.520          C  
ATOM   1005  OG1 THR A  64       6.754  13.100   2.851  1.00  0.520          O  
ATOM   1006  CG2 THR A  64       6.805  11.107   1.522  1.00  0.520          C  
ATOM   1007  H   THR A  64       9.052  12.080   5.058  1.00  0.410          H  
ATOM   1008  HA  THR A  64       6.443  10.848   4.211  1.00  0.460          H  
ATOM   1009  HB  THR A  64       8.515  12.144   2.376  1.00  0.620          H  
ATOM   1010  HG1 THR A  64       7.243  13.692   3.432  1.00  0.620          H  
ATOM   1011 1HG2 THR A  64       6.801  11.712   0.619  1.00  0.620          H  
ATOM   1012 2HG2 THR A  64       7.337  10.179   1.322  1.00  0.620          H  
ATOM   1013 3HG2 THR A  64       5.775  10.879   1.811  1.00  0.620          H  
ATOM   1014  N   VAL A  65       7.363   8.713   3.610  1.00  0.330          N  
ATOM   1015  CA  VAL A  65       7.768   7.349   3.328  1.00  0.340          C  
ATOM   1016  C   VAL A  65       7.006   6.762   2.148  1.00  0.360          C  
ATOM   1017  O   VAL A  65       5.811   6.996   2.019  1.00  0.460          O  
ATOM   1018  CB  VAL A  65       7.557   6.500   4.580  1.00  0.470          C  
ATOM   1019  CG1 VAL A  65       7.816   5.069   4.302  1.00  0.470          C  
ATOM   1020  CG2 VAL A  65       8.515   6.971   5.671  1.00  0.470          C  
ATOM   1021  H   VAL A  65       6.364   8.899   3.765  1.00  0.400          H  
ATOM   1022  HA  VAL A  65       8.832   7.350   3.084  1.00  0.410          H  
ATOM   1023  HB  VAL A  65       6.544   6.611   4.916  1.00  0.570          H  
ATOM   1024 1HG1 VAL A  65       7.657   4.559   5.208  1.00  0.570          H  
ATOM   1025 2HG1 VAL A  65       7.134   4.675   3.549  1.00  0.570          H  
ATOM   1026 3HG1 VAL A  65       8.843   4.922   3.972  1.00  0.570          H  
ATOM   1027 1HG2 VAL A  65       8.366   6.370   6.568  1.00  0.570          H  
ATOM   1028 2HG2 VAL A  65       9.542   6.857   5.326  1.00  0.570          H  
ATOM   1029 3HG2 VAL A  65       8.332   8.014   5.906  1.00  0.570          H  
ATOM   1030  N   ALA A  66       7.694   6.060   1.252  1.00  0.410          N  
ATOM   1031  CA  ALA A  66       6.992   5.420   0.143  1.00  0.430          C  
ATOM   1032  C   ALA A  66       6.951   3.908   0.354  1.00  0.470          C  
ATOM   1033  O   ALA A  66       7.903   3.313   0.866  1.00  0.580          O  
ATOM   1034  CB  ALA A  66       7.646   5.758  -1.185  1.00  0.590          C  
ATOM   1035  H   ALA A  66       8.691   5.928   1.370  1.00  0.490          H  
ATOM   1036  HA  ALA A  66       5.966   5.781   0.123  1.00  0.520          H  
ATOM   1037 1HB  ALA A  66       7.083   5.280  -1.991  1.00  0.710          H  
ATOM   1038 2HB  ALA A  66       7.636   6.838  -1.326  1.00  0.710          H  
ATOM   1039 3HB  ALA A  66       8.671   5.397  -1.191  1.00  0.710          H  
ATOM   1040  N   VAL A  67       5.853   3.311  -0.083  1.00  0.450          N  
ATOM   1041  CA  VAL A  67       5.592   1.880  -0.055  1.00  0.560          C  
ATOM   1042  C   VAL A  67       5.285   1.308  -1.438  1.00  0.510          C  
ATOM   1043  O   VAL A  67       4.495   1.897  -2.168  1.00  0.500          O  
ATOM   1044  CB  VAL A  67       4.435   1.589   0.921  1.00  0.740          C  
ATOM   1045  CG1 VAL A  67       3.949   0.143   0.841  1.00  0.740          C  
ATOM   1046  CG2 VAL A  67       4.971   1.797   2.304  1.00  0.740          C  
ATOM   1047  H   VAL A  67       5.117   3.921  -0.457  1.00  0.540          H  
ATOM   1048  HA  VAL A  67       6.468   1.419   0.372  1.00  0.670          H  
ATOM   1049  HB  VAL A  67       3.613   2.254   0.715  1.00  0.890          H  
ATOM   1050 1HG1 VAL A  67       3.165  -0.024   1.541  1.00  0.890          H  
ATOM   1051 2HG1 VAL A  67       3.562  -0.065  -0.145  1.00  0.890          H  
ATOM   1052 3HG1 VAL A  67       4.748  -0.517   1.052  1.00  0.890          H  
ATOM   1053 1HG2 VAL A  67       4.216   1.609   3.029  1.00  0.890          H  
ATOM   1054 2HG2 VAL A  67       5.791   1.106   2.453  1.00  0.890          H  
ATOM   1055 3HG2 VAL A  67       5.334   2.807   2.416  1.00  0.890          H  
ATOM   1056  N   PRO A  68       5.867   0.159  -1.822  1.00  0.570          N  
ATOM   1057  CA  PRO A  68       5.626  -0.504  -3.083  1.00  0.580          C  
ATOM   1058  C   PRO A  68       4.143  -0.735  -3.311  1.00  0.500          C  
ATOM   1059  O   PRO A  68       3.378  -0.957  -2.375  1.00  0.510          O  
ATOM   1060  CB  PRO A  68       6.385  -1.823  -2.916  1.00  0.870          C  
ATOM   1061  CG  PRO A  68       7.502  -1.502  -1.959  1.00  0.870          C  
ATOM   1062  CD  PRO A  68       6.920  -0.509  -0.994  1.00  0.870          C  
ATOM   1063  HA  PRO A  68       6.053   0.101  -3.896  1.00  0.700          H  
ATOM   1064 1HB  PRO A  68       5.706  -2.584  -2.522  1.00  1.040          H  
ATOM   1065 2HB  PRO A  68       6.738  -2.183  -3.891  1.00  1.040          H  
ATOM   1066 1HG  PRO A  68       7.837  -2.426  -1.458  1.00  1.040          H  
ATOM   1067 2HG  PRO A  68       8.371  -1.106  -2.505  1.00  1.040          H  
ATOM   1068 1HD  PRO A  68       6.506  -1.035  -0.134  1.00  1.040          H  
ATOM   1069 2HD  PRO A  68       7.739   0.179  -0.729  1.00  1.040          H  
ATOM   1070  N   GLY A  69       3.754  -0.646  -4.572  1.00  0.490          N  
ATOM   1071  CA  GLY A  69       2.373  -0.810  -5.011  1.00  0.450          C  
ATOM   1072  C   GLY A  69       1.648   0.521  -5.190  1.00  0.390          C  
ATOM   1073  O   GLY A  69       2.156   1.602  -4.840  1.00  0.370          O  
ATOM   1074  H   GLY A  69       4.460  -0.468  -5.273  1.00  0.590          H  
ATOM   1075 1HA  GLY A  69       2.359  -1.353  -5.959  1.00  0.540          H  
ATOM   1076 2HA  GLY A  69       1.830  -1.422  -4.293  1.00  0.540          H  
ATOM   1077  N   ASP A  70       0.455   0.435  -5.789  1.00  0.380          N  
ATOM   1078  CA  ASP A  70      -0.380   1.600  -6.096  1.00  0.360          C  
ATOM   1079  C   ASP A  70      -1.265   1.949  -4.899  1.00  0.390          C  
ATOM   1080  O   ASP A  70      -1.129   1.366  -3.822  1.00  0.420          O  
ATOM   1081  CB  ASP A  70      -1.213   1.399  -7.379  1.00  0.510          C  
ATOM   1082  CG  ASP A  70      -2.306   0.360  -7.260  1.00  0.510          C  
ATOM   1083  OD1 ASP A  70      -2.515  -0.107  -6.142  1.00  0.510          O  
ATOM   1084  OD2 ASP A  70      -2.928   0.032  -8.240  1.00  0.510          O  
ATOM   1085  H   ASP A  70       0.105  -0.496  -6.021  1.00  0.460          H  
ATOM   1086  HA  ASP A  70       0.272   2.447  -6.283  1.00  0.430          H  
ATOM   1087 1HB  ASP A  70      -1.646   2.349  -7.692  1.00  0.610          H  
ATOM   1088 2HB  ASP A  70      -0.538   1.096  -8.189  1.00  0.610          H  
ATOM   1089  N   HIS A  71      -2.231   2.844  -5.090  1.00  0.420          N  
ATOM   1090  CA  HIS A  71      -3.062   3.320  -3.986  1.00  0.460          C  
ATOM   1091  C   HIS A  71      -3.985   2.250  -3.380  1.00  0.520          C  
ATOM   1092  O   HIS A  71      -4.620   2.488  -2.349  1.00  0.630          O  
ATOM   1093  CB  HIS A  71      -3.916   4.481  -4.481  1.00  0.630          C  
ATOM   1094  CG  HIS A  71      -3.102   5.628  -4.909  1.00  0.630          C  
ATOM   1095  ND1 HIS A  71      -2.409   6.424  -4.032  1.00  0.630          N  
ATOM   1096  CD2 HIS A  71      -2.838   6.107  -6.143  1.00  0.630          C  
ATOM   1097  CE1 HIS A  71      -1.762   7.346  -4.708  1.00  0.630          C  
ATOM   1098  NE2 HIS A  71      -2.009   7.175  -5.986  1.00  0.630          N  
ATOM   1099  H   HIS A  71      -2.339   3.274  -5.995  1.00  0.500          H  
ATOM   1100  HA  HIS A  71      -2.416   3.683  -3.188  1.00  0.550          H  
ATOM   1101 1HB  HIS A  71      -4.537   4.167  -5.307  1.00  0.750          H  
ATOM   1102 2HB  HIS A  71      -4.578   4.810  -3.681  1.00  0.750          H  
ATOM   1103  HD2 HIS A  71      -3.214   5.719  -7.082  1.00  0.750          H  
ATOM   1104  HE1 HIS A  71      -1.133   8.107  -4.286  1.00  0.750          H  
ATOM   1105  HE2 HIS A  71      -1.639   7.742  -6.732  1.00  0.750          H  
ATOM   1106  N   PHE A  72      -4.122   1.102  -4.048  1.00  0.530          N  
ATOM   1107  CA  PHE A  72      -4.929  -0.008  -3.565  1.00  0.620          C  
ATOM   1108  C   PHE A  72      -4.023  -1.072  -2.959  1.00  0.620          C  
ATOM   1109  O   PHE A  72      -4.157  -1.455  -1.781  1.00  0.700          O  
ATOM   1110  CB  PHE A  72      -5.717  -0.645  -4.713  1.00  0.830          C  
ATOM   1111  CG  PHE A  72      -6.508  -1.845  -4.312  1.00  0.830          C  
ATOM   1112  CD1 PHE A  72      -7.734  -1.723  -3.687  1.00  0.830          C  
ATOM   1113  CD2 PHE A  72      -6.004  -3.114  -4.543  1.00  0.830          C  
ATOM   1114  CE1 PHE A  72      -8.438  -2.848  -3.322  1.00  0.830          C  
ATOM   1115  CE2 PHE A  72      -6.692  -4.223  -4.173  1.00  0.830          C  
ATOM   1116  CZ  PHE A  72      -7.916  -4.094  -3.569  1.00  0.830          C  
ATOM   1117  H   PHE A  72      -3.554   0.938  -4.887  1.00  0.640          H  
ATOM   1118  HA  PHE A  72      -5.615   0.353  -2.799  1.00  0.740          H  
ATOM   1119 1HB  PHE A  72      -6.405   0.086  -5.118  1.00  1.000          H  
ATOM   1120 2HB  PHE A  72      -5.035  -0.928  -5.518  1.00  1.000          H  
ATOM   1121  HD1 PHE A  72      -8.142  -0.731  -3.489  1.00  1.000          H  
ATOM   1122  HD2 PHE A  72      -5.042  -3.223  -5.026  1.00  1.000          H  
ATOM   1123  HE1 PHE A  72      -9.410  -2.753  -2.834  1.00  1.000          H  
ATOM   1124  HE2 PHE A  72      -6.273  -5.213  -4.362  1.00  1.000          H  
ATOM   1125  HZ  PHE A  72      -8.472  -4.985  -3.274  1.00  1.000          H  
ATOM   1126  N   THR A  73      -3.072  -1.516  -3.791  1.00  0.550          N  
ATOM   1127  CA  THR A  73      -2.164  -2.611  -3.487  1.00  0.590          C  
ATOM   1128  C   THR A  73      -1.171  -2.286  -2.384  1.00  0.600          C  
ATOM   1129  O   THR A  73      -0.779  -3.185  -1.629  1.00  0.690          O  
ATOM   1130  CB  THR A  73      -1.382  -3.041  -4.750  1.00  0.810          C  
ATOM   1131  OG1 THR A  73      -0.630  -1.924  -5.249  1.00  0.810          O  
ATOM   1132  CG2 THR A  73      -2.304  -3.563  -5.830  1.00  0.810          C  
ATOM   1133  H   THR A  73      -3.016  -1.090  -4.718  1.00  0.660          H  
ATOM   1134  HA  THR A  73      -2.761  -3.463  -3.164  1.00  0.710          H  
ATOM   1135  HB  THR A  73      -0.686  -3.835  -4.476  1.00  0.970          H  
ATOM   1136  HG1 THR A  73      -1.264  -1.235  -5.559  1.00  0.970          H  
ATOM   1137 1HG2 THR A  73      -1.714  -3.868  -6.692  1.00  0.970          H  
ATOM   1138 2HG2 THR A  73      -2.861  -4.420  -5.451  1.00  0.970          H  
ATOM   1139 3HG2 THR A  73      -2.996  -2.778  -6.127  1.00  0.970          H  
ATOM   1140  N   MET A  74      -0.871  -1.002  -2.145  1.00  0.530          N  
ATOM   1141  CA  MET A  74       0.069  -0.677  -1.087  1.00  0.550          C  
ATOM   1142  C   MET A  74      -0.479  -1.165   0.259  1.00  0.620          C  
ATOM   1143  O   MET A  74       0.291  -1.424   1.175  1.00  0.650          O  
ATOM   1144  CB  MET A  74       0.354   0.828  -1.035  1.00  0.760          C  
ATOM   1145  CG  MET A  74      -0.802   1.663  -0.483  1.00  0.760          C  
ATOM   1146  SD  MET A  74      -0.567   3.433  -0.535  1.00  0.760          S  
ATOM   1147  CE  MET A  74       0.778   3.634   0.592  1.00  0.760          C  
ATOM   1148  H   MET A  74      -1.193  -0.246  -2.759  1.00  0.640          H  
ATOM   1149  HA  MET A  74       1.008  -1.185  -1.295  1.00  0.660          H  
ATOM   1150 1HB  MET A  74       1.228   0.983  -0.416  1.00  0.910          H  
ATOM   1151 2HB  MET A  74       0.606   1.186  -2.036  1.00  0.910          H  
ATOM   1152 1HG  MET A  74      -1.717   1.423  -1.030  1.00  0.910          H  
ATOM   1153 2HG  MET A  74      -0.936   1.401   0.547  1.00  0.910          H  
ATOM   1154 1HE  MET A  74       0.993   4.688   0.700  1.00  0.910          H  
ATOM   1155 2HE  MET A  74       0.518   3.219   1.559  1.00  0.910          H  
ATOM   1156 3HE  MET A  74       1.647   3.135   0.206  1.00  0.910          H  
ATOM   1157  N   VAL A  75      -1.814  -1.303   0.373  1.00  0.670          N  
ATOM   1158  CA  VAL A  75      -2.443  -1.744   1.602  1.00  0.770          C  
ATOM   1159  C   VAL A  75      -2.834  -3.206   1.467  1.00  0.880          C  
ATOM   1160  O   VAL A  75      -2.682  -3.980   2.394  1.00  1.270          O  
ATOM   1161  CB  VAL A  75      -3.711  -0.921   1.949  1.00  1.040          C  
ATOM   1162  CG1 VAL A  75      -4.361  -1.485   3.242  1.00  1.040          C  
ATOM   1163  CG2 VAL A  75      -3.357   0.545   2.110  1.00  1.040          C  
ATOM   1164  H   VAL A  75      -2.414  -1.118  -0.433  1.00  0.800          H  
ATOM   1165  HA  VAL A  75      -1.730  -1.649   2.418  1.00  0.920          H  
ATOM   1166  HB  VAL A  75      -4.441  -1.027   1.146  1.00  1.250          H  
ATOM   1167 1HG1 VAL A  75      -5.255  -0.911   3.478  1.00  1.250          H  
ATOM   1168 2HG1 VAL A  75      -4.636  -2.528   3.116  1.00  1.250          H  
ATOM   1169 3HG1 VAL A  75      -3.649  -1.397   4.074  1.00  1.250          H  
ATOM   1170 1HG2 VAL A  75      -4.251   1.117   2.353  1.00  1.250          H  
ATOM   1171 2HG2 VAL A  75      -2.631   0.657   2.899  1.00  1.250          H  
ATOM   1172 3HG2 VAL A  75      -2.954   0.910   1.194  1.00  1.250          H  
ATOM   1173  N   GLN A  76      -3.429  -3.592   0.350  1.00  0.820          N  
ATOM   1174  CA  GLN A  76      -3.898  -4.965   0.270  1.00  0.900          C  
ATOM   1175  C   GLN A  76      -2.798  -6.011   0.039  1.00  0.910          C  
ATOM   1176  O   GLN A  76      -2.945  -7.162   0.453  1.00  1.070          O  
ATOM   1177  CB  GLN A  76      -4.974  -5.061  -0.797  1.00  1.230          C  
ATOM   1178  CG  GLN A  76      -6.190  -4.211  -0.462  1.00  1.230          C  
ATOM   1179  CD  GLN A  76      -6.791  -4.533   0.861  1.00  1.230          C  
ATOM   1180  OE1 GLN A  76      -6.979  -5.702   1.200  1.00  1.230          O  
ATOM   1181  NE2 GLN A  76      -7.108  -3.504   1.634  1.00  1.230          N  
ATOM   1182  H   GLN A  76      -3.582  -2.933  -0.416  1.00  0.980          H  
ATOM   1183  HA  GLN A  76      -4.356  -5.211   1.227  1.00  1.080          H  
ATOM   1184 1HB  GLN A  76      -4.575  -4.717  -1.753  1.00  1.470          H  
ATOM   1185 2HB  GLN A  76      -5.289  -6.095  -0.918  1.00  1.470          H  
ATOM   1186 1HG  GLN A  76      -5.916  -3.156  -0.484  1.00  1.470          H  
ATOM   1187 2HG  GLN A  76      -6.942  -4.408  -1.173  1.00  1.470          H  
ATOM   1188 1HE2 GLN A  76      -7.517  -3.661   2.536  1.00  1.470          H  
ATOM   1189 2HE2 GLN A  76      -6.946  -2.570   1.314  1.00  1.470          H  
ATOM   1190  N   GLU A  77      -1.707  -5.633  -0.629  1.00  0.820          N  
ATOM   1191  CA  GLU A  77      -0.632  -6.569  -0.912  1.00  0.850          C  
ATOM   1192  C   GLU A  77       0.599  -6.249  -0.050  1.00  0.830          C  
ATOM   1193  O   GLU A  77       1.290  -7.155   0.422  1.00  0.890          O  
ATOM   1194  CB  GLU A  77      -0.294  -6.514  -2.411  1.00  1.180          C  
ATOM   1195  CG  GLU A  77      -1.485  -6.905  -3.324  1.00  1.180          C  
ATOM   1196  CD  GLU A  77      -1.183  -6.868  -4.811  1.00  1.180          C  
ATOM   1197  OE1 GLU A  77      -0.061  -6.614  -5.169  1.00  1.180          O  
ATOM   1198  OE2 GLU A  77      -2.096  -7.068  -5.584  1.00  1.180          O  
ATOM   1199  H   GLU A  77      -1.611  -4.679  -0.956  1.00  0.980          H  
ATOM   1200  HA  GLU A  77      -0.965  -7.576  -0.668  1.00  1.020          H  
ATOM   1201 1HB  GLU A  77       0.022  -5.506  -2.675  1.00  1.410          H  
ATOM   1202 2HB  GLU A  77       0.539  -7.183  -2.622  1.00  1.410          H  
ATOM   1203 1HG  GLU A  77      -1.810  -7.909  -3.056  1.00  1.410          H  
ATOM   1204 2HG  GLU A  77      -2.311  -6.224  -3.119  1.00  1.410          H  
ATOM   1205  N   HIS A  78       0.830  -4.955   0.211  1.00  0.760          N  
ATOM   1206  CA  HIS A  78       2.002  -4.489   0.956  1.00  0.740          C  
ATOM   1207  C   HIS A  78       1.688  -3.847   2.322  1.00  0.730          C  
ATOM   1208  O   HIS A  78       2.486  -3.046   2.827  1.00  0.690          O  
ATOM   1209  CB  HIS A  78       2.790  -3.492   0.102  1.00  1.040          C  
ATOM   1210  CG  HIS A  78       3.296  -4.074  -1.168  1.00  1.040          C  
ATOM   1211  ND1 HIS A  78       4.400  -4.897  -1.229  1.00  1.040          N  
ATOM   1212  CD2 HIS A  78       2.826  -3.976  -2.429  1.00  1.040          C  
ATOM   1213  CE1 HIS A  78       4.592  -5.272  -2.482  1.00  1.040          C  
ATOM   1214  NE2 HIS A  78       3.651  -4.725  -3.228  1.00  1.040          N  
ATOM   1215  H   HIS A  78       0.235  -4.258  -0.235  1.00  0.910          H  
ATOM   1216  HA  HIS A  78       2.654  -5.339   1.144  1.00  0.890          H  
ATOM   1217 1HB  HIS A  78       2.176  -2.649  -0.132  1.00  1.250          H  
ATOM   1218 2HB  HIS A  78       3.643  -3.121   0.663  1.00  1.250          H  
ATOM   1219  HD2 HIS A  78       1.950  -3.409  -2.745  1.00  1.250          H  
ATOM   1220  HE1 HIS A  78       5.390  -5.923  -2.836  1.00  1.250          H  
ATOM   1221  HE2 HIS A  78       3.541  -4.839  -4.227  1.00  1.250          H  
ATOM   1222  N   ALA A  79       0.588  -4.256   2.984  1.00  0.800          N  
ATOM   1223  CA  ALA A  79       0.251  -3.675   4.303  1.00  0.810          C  
ATOM   1224  C   ALA A  79       1.384  -3.854   5.275  1.00  0.810          C  
ATOM   1225  O   ALA A  79       1.605  -3.006   6.139  1.00  0.790          O  
ATOM   1226  CB  ALA A  79      -0.949  -4.324   4.970  1.00  1.130          C  
ATOM   1227  H   ALA A  79      -0.021  -4.938   2.541  1.00  0.960          H  
ATOM   1228  HA  ALA A  79       0.058  -2.611   4.163  1.00  0.970          H  
ATOM   1229 1HB  ALA A  79      -1.121  -3.837   5.936  1.00  1.360          H  
ATOM   1230 2HB  ALA A  79      -1.813  -4.228   4.405  1.00  1.360          H  
ATOM   1231 3HB  ALA A  79      -0.745  -5.381   5.130  1.00  1.360          H  
ATOM   1232  N   ASP A  80       2.090  -4.976   5.166  1.00  0.850          N  
ATOM   1233  CA  ASP A  80       3.191  -5.252   6.058  1.00  0.870          C  
ATOM   1234  C   ASP A  80       4.267  -4.187   5.933  1.00  0.790          C  
ATOM   1235  O   ASP A  80       4.950  -3.880   6.911  1.00  0.800          O  
ATOM   1236  CB  ASP A  80       3.799  -6.611   5.744  1.00  1.210          C  
ATOM   1237  CG  ASP A  80       2.905  -7.788   6.120  1.00  1.210          C  
ATOM   1238  OD1 ASP A  80       1.954  -7.615   6.847  1.00  1.210          O  
ATOM   1239  OD2 ASP A  80       3.187  -8.859   5.655  1.00  1.210          O  
ATOM   1240  H   ASP A  80       1.839  -5.665   4.471  1.00  1.020          H  
ATOM   1241  HA  ASP A  80       2.818  -5.255   7.082  1.00  1.040          H  
ATOM   1242 1HB  ASP A  80       4.025  -6.670   4.678  1.00  1.450          H  
ATOM   1243 2HB  ASP A  80       4.738  -6.712   6.280  1.00  1.450          H  
ATOM   1244  N   ALA A  81       4.497  -3.662   4.716  1.00  0.740          N  
ATOM   1245  CA  ALA A  81       5.521  -2.647   4.553  1.00  0.690          C  
ATOM   1246  C   ALA A  81       5.092  -1.398   5.284  1.00  0.640          C  
ATOM   1247  O   ALA A  81       5.887  -0.770   5.991  1.00  0.620          O  
ATOM   1248  CB  ALA A  81       5.755  -2.359   3.088  1.00  0.990          C  
ATOM   1249  H   ALA A  81       3.913  -3.893   3.913  1.00  0.890          H  
ATOM   1250  HA  ALA A  81       6.441  -3.003   5.007  1.00  0.830          H  
ATOM   1251 1HB  ALA A  81       6.522  -1.595   2.978  1.00  1.180          H  
ATOM   1252 2HB  ALA A  81       6.068  -3.269   2.581  1.00  1.180          H  
ATOM   1253 3HB  ALA A  81       4.826  -2.013   2.666  1.00  1.180          H  
ATOM   1254  N   ILE A  82       3.802  -1.078   5.170  1.00  0.630          N  
ATOM   1255  CA  ILE A  82       3.281   0.121   5.805  1.00  0.600          C  
ATOM   1256  C   ILE A  82       3.425  -0.022   7.304  1.00  0.640          C  
ATOM   1257  O   ILE A  82       3.884   0.907   7.974  1.00  0.640          O  
ATOM   1258  CB  ILE A  82       1.790   0.373   5.453  1.00  0.850          C  
ATOM   1259  CG1 ILE A  82       1.693   0.685   3.979  1.00  0.850          C  
ATOM   1260  CG2 ILE A  82       1.220   1.539   6.309  1.00  0.850          C  
ATOM   1261  CD1 ILE A  82       0.343   0.689   3.403  1.00  0.850          C  
ATOM   1262  H   ILE A  82       3.216  -1.661   4.559  1.00  0.760          H  
ATOM   1263  HA  ILE A  82       3.869   0.978   5.482  1.00  0.720          H  
ATOM   1264  HB  ILE A  82       1.209  -0.530   5.642  1.00  1.020          H  
ATOM   1265 1HG1 ILE A  82       2.121   1.637   3.795  1.00  1.020          H  
ATOM   1266 2HG1 ILE A  82       2.253  -0.067   3.462  1.00  1.020          H  
ATOM   1267 1HG2 ILE A  82       0.180   1.714   6.068  1.00  1.020          H  
ATOM   1268 2HG2 ILE A  82       1.286   1.281   7.349  1.00  1.020          H  
ATOM   1269 3HG2 ILE A  82       1.789   2.451   6.124  1.00  1.020          H  
ATOM   1270 1HD1 ILE A  82       0.417   0.899   2.348  1.00  1.020          H  
ATOM   1271 2HD1 ILE A  82      -0.120  -0.281   3.547  1.00  1.020          H  
ATOM   1272 3HD1 ILE A  82      -0.242   1.427   3.869  1.00  1.020          H  
ATOM   1273  N   ALA A  83       3.015  -1.178   7.832  1.00  0.690          N  
ATOM   1274  CA  ALA A  83       3.089  -1.419   9.258  1.00  0.730          C  
ATOM   1275  C   ALA A  83       4.523  -1.331   9.773  1.00  0.700          C  
ATOM   1276  O   ALA A  83       4.749  -0.743  10.831  1.00  0.700          O  
ATOM   1277  CB  ALA A  83       2.508  -2.776   9.572  1.00  1.010          C  
ATOM   1278  H   ALA A  83       2.620  -1.894   7.215  1.00  0.830          H  
ATOM   1279  HA  ALA A  83       2.496  -0.656   9.762  1.00  0.880          H  
ATOM   1280 1HB  ALA A  83       2.533  -2.938  10.651  1.00  1.210          H  
ATOM   1281 2HB  ALA A  83       1.477  -2.819   9.221  1.00  1.210          H  
ATOM   1282 3HB  ALA A  83       3.093  -3.544   9.070  1.00  1.210          H  
ATOM   1283  N   ARG A  84       5.506  -1.863   9.024  1.00  0.690          N  
ATOM   1284  CA  ARG A  84       6.891  -1.769   9.471  1.00  0.690          C  
ATOM   1285  C   ARG A  84       7.357  -0.322   9.557  1.00  0.620          C  
ATOM   1286  O   ARG A  84       8.017   0.063  10.532  1.00  0.610          O  
ATOM   1287  CB  ARG A  84       7.840  -2.540   8.561  1.00  0.970          C  
ATOM   1288  CG  ARG A  84       7.779  -4.068   8.676  1.00  0.970          C  
ATOM   1289  CD  ARG A  84       8.937  -4.726   7.987  1.00  0.970          C  
ATOM   1290  NE  ARG A  84       8.943  -4.498   6.527  1.00  0.970          N  
ATOM   1291  CZ  ARG A  84       8.314  -5.262   5.597  1.00  0.970          C  
ATOM   1292  NH1 ARG A  84       7.611  -6.318   5.948  1.00  0.970          N  
ATOM   1293  NH2 ARG A  84       8.419  -4.946   4.314  1.00  0.970          N  
ATOM   1294  H   ARG A  84       5.279  -2.390   8.173  1.00  0.830          H  
ATOM   1295  HA  ARG A  84       6.953  -2.207  10.468  1.00  0.830          H  
ATOM   1296 1HB  ARG A  84       7.610  -2.285   7.524  1.00  1.160          H  
ATOM   1297 2HB  ARG A  84       8.864  -2.227   8.753  1.00  1.160          H  
ATOM   1298 1HG  ARG A  84       7.808  -4.345   9.729  1.00  1.160          H  
ATOM   1299 2HG  ARG A  84       6.867  -4.439   8.241  1.00  1.160          H  
ATOM   1300 1HD  ARG A  84       9.862  -4.317   8.392  1.00  1.160          H  
ATOM   1301 2HD  ARG A  84       8.917  -5.798   8.173  1.00  1.160          H  
ATOM   1302  HE  ARG A  84       9.474  -3.705   6.190  1.00  1.160          H  
ATOM   1303 1HH1 ARG A  84       7.525  -6.572   6.919  1.00  1.160          H  
ATOM   1304 2HH1 ARG A  84       7.163  -6.882   5.240  1.00  1.160          H  
ATOM   1305 1HH2 ARG A  84       8.963  -4.140   4.035  1.00  1.160          H  
ATOM   1306 2HH2 ARG A  84       7.961  -5.510   3.613  1.00  1.160          H  
ATOM   1307  N   HIS A  85       6.975   0.494   8.571  1.00  0.600          N  
ATOM   1308  CA  HIS A  85       7.378   1.890   8.573  1.00  0.610          C  
ATOM   1309  C   HIS A  85       6.735   2.618   9.740  1.00  0.590          C  
ATOM   1310  O   HIS A  85       7.384   3.433  10.411  1.00  0.610          O  
ATOM   1311  CB  HIS A  85       6.989   2.566   7.267  1.00  0.850          C  
ATOM   1312  CG  HIS A  85       7.784   2.104   6.080  1.00  0.850          C  
ATOM   1313  ND1 HIS A  85       9.156   2.239   5.995  1.00  0.850          N  
ATOM   1314  CD2 HIS A  85       7.390   1.560   4.915  1.00  0.850          C  
ATOM   1315  CE1 HIS A  85       9.563   1.782   4.823  1.00  0.850          C  
ATOM   1316  NE2 HIS A  85       8.511   1.368   4.150  1.00  0.850          N  
ATOM   1317  H   HIS A  85       6.466   0.109   7.765  1.00  0.720          H  
ATOM   1318  HA  HIS A  85       8.458   1.959   8.685  1.00  0.730          H  
ATOM   1319 1HB  HIS A  85       5.934   2.366   7.061  1.00  1.020          H  
ATOM   1320 2HB  HIS A  85       7.102   3.643   7.370  1.00  1.020          H  
ATOM   1321  HD2 HIS A  85       6.370   1.334   4.652  1.00  1.020          H  
ATOM   1322  HE1 HIS A  85      10.593   1.759   4.468  1.00  1.020          H  
ATOM   1323  HE2 HIS A  85       8.524   0.979   3.217  1.00  1.020          H  
ATOM   1324  N   ILE A  86       5.474   2.299  10.018  1.00  0.610          N  
ATOM   1325  CA  ILE A  86       4.811   2.905  11.146  1.00  0.680          C  
ATOM   1326  C   ILE A  86       5.478   2.514  12.450  1.00  0.630          C  
ATOM   1327  O   ILE A  86       5.717   3.392  13.277  1.00  0.650          O  
ATOM   1328  CB  ILE A  86       3.316   2.582  11.178  1.00  0.920          C  
ATOM   1329  CG1 ILE A  86       2.618   3.316   9.994  1.00  0.920          C  
ATOM   1330  CG2 ILE A  86       2.736   2.914  12.527  1.00  0.920          C  
ATOM   1331  CD1 ILE A  86       1.196   2.896   9.746  1.00  0.920          C  
ATOM   1332  H   ILE A  86       4.969   1.648   9.406  1.00  0.730          H  
ATOM   1333  HA  ILE A  86       4.898   3.984  11.043  1.00  0.820          H  
ATOM   1334  HB  ILE A  86       3.185   1.512  11.000  1.00  1.110          H  
ATOM   1335 1HG1 ILE A  86       2.638   4.377  10.174  1.00  1.110          H  
ATOM   1336 2HG1 ILE A  86       3.185   3.113   9.086  1.00  1.110          H  
ATOM   1337 1HG2 ILE A  86       1.692   2.641  12.536  1.00  1.110          H  
ATOM   1338 2HG2 ILE A  86       3.230   2.348  13.306  1.00  1.110          H  
ATOM   1339 3HG2 ILE A  86       2.860   3.975  12.724  1.00  1.110          H  
ATOM   1340 1HD1 ILE A  86       0.798   3.438   8.894  1.00  1.110          H  
ATOM   1341 2HD1 ILE A  86       1.171   1.829   9.544  1.00  1.110          H  
ATOM   1342 3HD1 ILE A  86       0.580   3.103  10.613  1.00  1.110          H  
ATOM   1343  N   ASP A  87       5.781   1.225  12.659  1.00  0.600          N  
ATOM   1344  CA  ASP A  87       6.426   0.836  13.906  1.00  0.600          C  
ATOM   1345  C   ASP A  87       7.752   1.548  14.100  1.00  0.540          C  
ATOM   1346  O   ASP A  87       8.062   1.992  15.213  1.00  0.570          O  
ATOM   1347  CB  ASP A  87       6.685  -0.674  13.962  1.00  0.840          C  
ATOM   1348  CG  ASP A  87       5.446  -1.548  14.209  1.00  0.840          C  
ATOM   1349  OD1 ASP A  87       4.431  -1.046  14.627  1.00  0.840          O  
ATOM   1350  OD2 ASP A  87       5.554  -2.735  14.004  1.00  0.840          O  
ATOM   1351  H   ASP A  87       5.534   0.517  11.961  1.00  0.720          H  
ATOM   1352  HA  ASP A  87       5.774   1.102  14.727  1.00  0.720          H  
ATOM   1353 1HB  ASP A  87       7.125  -0.982  13.009  1.00  1.010          H  
ATOM   1354 2HB  ASP A  87       7.418  -0.885  14.737  1.00  1.010          H  
ATOM   1355  N   ALA A  88       8.539   1.682  13.026  1.00  0.530          N  
ATOM   1356  CA  ALA A  88       9.819   2.360  13.145  1.00  0.580          C  
ATOM   1357  C   ALA A  88       9.632   3.814  13.570  1.00  0.610          C  
ATOM   1358  O   ALA A  88      10.345   4.319  14.453  1.00  0.660          O  
ATOM   1359  CB  ALA A  88      10.552   2.299  11.818  1.00  0.790          C  
ATOM   1360  H   ALA A  88       8.261   1.267  12.129  1.00  0.640          H  
ATOM   1361  HA  ALA A  88      10.404   1.853  13.909  1.00  0.700          H  
ATOM   1362 1HB  ALA A  88      11.519   2.789  11.911  1.00  0.950          H  
ATOM   1363 2HB  ALA A  88      10.693   1.258  11.532  1.00  0.950          H  
ATOM   1364 3HB  ALA A  88       9.959   2.806  11.054  1.00  0.950          H  
ATOM   1365  N   TRP A  89       8.634   4.470  12.976  1.00  0.630          N  
ATOM   1366  CA  TRP A  89       8.329   5.854  13.272  1.00  0.750          C  
ATOM   1367  C   TRP A  89       7.863   6.007  14.727  1.00  0.750          C  
ATOM   1368  O   TRP A  89       8.314   6.917  15.434  1.00  0.840          O  
ATOM   1369  CB  TRP A  89       7.296   6.366  12.276  1.00  1.000          C  
ATOM   1370  CG  TRP A  89       7.087   7.840  12.293  1.00  1.000          C  
ATOM   1371  CD1 TRP A  89       7.842   8.738  11.597  1.00  1.000          C  
ATOM   1372  CD2 TRP A  89       6.085   8.611  12.977  1.00  1.000          C  
ATOM   1373  NE1 TRP A  89       7.391  10.003  11.804  1.00  1.000          N  
ATOM   1374  CE2 TRP A  89       6.314   9.956  12.640  1.00  1.000          C  
ATOM   1375  CE3 TRP A  89       5.031   8.288  13.827  1.00  1.000          C  
ATOM   1376  CZ2 TRP A  89       5.530  10.965  13.119  1.00  1.000          C  
ATOM   1377  CZ3 TRP A  89       4.251   9.315  14.312  1.00  1.000          C  
ATOM   1378  CH2 TRP A  89       4.490  10.618  13.967  1.00  1.000          C  
ATOM   1379  H   TRP A  89       8.109   4.002  12.227  1.00  0.760          H  
ATOM   1380  HA  TRP A  89       9.237   6.439  13.143  1.00  0.900          H  
ATOM   1381 1HB  TRP A  89       7.599   6.072  11.271  1.00  1.200          H  
ATOM   1382 2HB  TRP A  89       6.340   5.881  12.474  1.00  1.200          H  
ATOM   1383  HD1 TRP A  89       8.689   8.482  10.964  1.00  1.200          H  
ATOM   1384  HE1 TRP A  89       7.822  10.874  11.374  1.00  1.200          H  
ATOM   1385  HE3 TRP A  89       4.830   7.253  14.108  1.00  1.200          H  
ATOM   1386  HZ2 TRP A  89       5.707  12.003  12.852  1.00  1.200          H  
ATOM   1387  HZ3 TRP A  89       3.445   9.070  14.982  1.00  1.200          H  
ATOM   1388  HH2 TRP A  89       3.845  11.400  14.372  1.00  1.200          H  
ATOM   1389  N   LEU A  90       6.971   5.109  15.180  1.00  0.720          N  
ATOM   1390  CA  LEU A  90       6.423   5.160  16.538  1.00  0.820          C  
ATOM   1391  C   LEU A  90       7.513   5.030  17.582  1.00  0.720          C  
ATOM   1392  O   LEU A  90       7.481   5.703  18.631  1.00  0.790          O  
ATOM   1393  CB  LEU A  90       5.452   3.989  16.766  1.00  1.110          C  
ATOM   1394  CG  LEU A  90       4.121   3.993  16.012  1.00  1.110          C  
ATOM   1395  CD1 LEU A  90       3.419   2.670  16.233  1.00  1.110          C  
ATOM   1396  CD2 LEU A  90       3.300   5.041  16.500  1.00  1.110          C  
ATOM   1397  H   LEU A  90       6.635   4.386  14.537  1.00  0.860          H  
ATOM   1398  HA  LEU A  90       5.932   6.117  16.679  1.00  0.980          H  
ATOM   1399 1HB  LEU A  90       5.970   3.072  16.485  1.00  1.330          H  
ATOM   1400 2HB  LEU A  90       5.230   3.934  17.830  1.00  1.330          H  
ATOM   1401  HG  LEU A  90       4.281   4.132  14.965  1.00  1.330          H  
ATOM   1402 1HD1 LEU A  90       2.467   2.672  15.704  1.00  1.330          H  
ATOM   1403 2HD1 LEU A  90       4.027   1.858  15.859  1.00  1.330          H  
ATOM   1404 3HD1 LEU A  90       3.240   2.521  17.295  1.00  1.330          H  
ATOM   1405 1HD2 LEU A  90       2.359   5.008  15.991  1.00  1.330          H  
ATOM   1406 2HD2 LEU A  90       3.160   4.857  17.533  1.00  1.330          H  
ATOM   1407 3HD2 LEU A  90       3.757   6.013  16.349  1.00  1.330          H  
ATOM   1408  N   GLY A  91       8.486   4.159  17.279  1.00  0.640          N  
ATOM   1409  CA  GLY A  91       9.648   3.904  18.112  1.00  0.630          C  
ATOM   1410  C   GLY A  91      10.432   5.191  18.311  1.00  0.610          C  
ATOM   1411  O   GLY A  91      10.785   5.547  19.436  1.00  0.840          O  
ATOM   1412  H   GLY A  91       8.383   3.602  16.424  1.00  0.770          H  
ATOM   1413 1HA  GLY A  91       9.333   3.501  19.073  1.00  0.760          H  
ATOM   1414 2HA  GLY A  91      10.277   3.157  17.628  1.00  0.760          H  
ATOM   1415  N   GLY A  92      10.735   5.870  17.202  1.00  0.660          N  
ATOM   1416  CA  GLY A  92      11.446   7.147  17.214  1.00  0.780          C  
ATOM   1417  C   GLY A  92      10.674   8.297  17.885  1.00  0.740          C  
ATOM   1418  O   GLY A  92      11.276   9.183  18.493  1.00  0.880          O  
ATOM   1419  H   GLY A  92      10.468   5.462  16.297  1.00  0.790          H  
ATOM   1420 1HA  GLY A  92      12.402   7.013  17.717  1.00  0.940          H  
ATOM   1421 2HA  GLY A  92      11.673   7.425  16.185  1.00  0.940          H  
ATOM   1422  N   GLY A  93       9.345   8.253  17.813  1.00  0.890          N  
ATOM   1423  CA  GLY A  93       8.461   9.293  18.332  1.00  1.140          C  
ATOM   1424  C   GLY A  93       8.436   9.438  19.847  1.00  1.130          C  
ATOM   1425  O   GLY A  93       8.995  10.453  20.245  1.00  1.710          O  
ATOM   1426  H   GLY A  93       8.921   7.513  17.245  1.00  1.070          H  
ATOM   1427 1HA  GLY A  93       8.746  10.246  17.887  1.00  1.370          H  
ATOM   1428 2HA  GLY A  93       7.451   9.084  17.980  1.00  1.370          H  
ATOM   1429  N   ASN A  94       8.613   8.273  20.474  1.00  1.300          N  
ATOM   1430  CA  ASN A  94       8.091   8.112  21.816  1.00  1.340          C  
ATOM   1431  C   ASN A  94       6.672   8.565  21.861  1.00  1.430          C  
ATOM   1432  O   ASN A  94       6.292   9.249  22.804  1.00  1.470          O  
ATOM   1433  CB  ASN A  94       8.937   8.864  22.832  1.00  1.860          C  
ATOM   1434  CG  ASN A  94      10.333   8.331  22.903  1.00  1.860          C  
ATOM   1435  OD1 ASN A  94      10.547   7.115  22.919  1.00  1.860          O  
ATOM   1436  ND2 ASN A  94      11.297   9.214  22.938  1.00  1.860          N  
ATOM   1437  H   ASN A  94       9.579   7.953  20.475  1.00  1.560          H  
ATOM   1438  HA  ASN A  94       8.104   7.050  22.069  1.00  1.610          H  
ATOM   1439 1HB  ASN A  94       8.966   9.925  22.610  1.00  2.230          H  
ATOM   1440 2HB  ASN A  94       8.484   8.758  23.818  1.00  2.230          H  
ATOM   1441 1HD2 ASN A  94      12.249   8.915  22.977  1.00  2.230          H  
ATOM   1442 2HD2 ASN A  94      11.077  10.191  22.912  1.00  2.230          H  
ATOM   1443  N   SER A  95       5.877   8.229  20.843  1.00  1.970          N  
ATOM   1444  CA  SER A  95       4.504   8.727  20.882  1.00  2.600          C  
ATOM   1445  C   SER A  95       3.538   7.619  21.163  1.00  2.860          C  
ATOM   1446  O   SER A  95       2.456   7.836  21.714  1.00  3.660          O  
ATOM   1447  CB  SER A  95       4.087   9.282  19.537  1.00  3.390          C  
ATOM   1448  OG  SER A  95       4.037   8.241  18.578  1.00  3.390          O  
ATOM   1449  H   SER A  95       6.235   7.623  20.087  1.00  2.360          H  
ATOM   1450  HA  SER A  95       4.411   9.488  21.656  1.00  3.120          H  
ATOM   1451 1HB  SER A  95       3.104   9.746  19.624  1.00  4.070          H  
ATOM   1452 2HB  SER A  95       4.790  10.048  19.216  1.00  4.070          H  
ATOM   1453  HG  SER A  95       3.527   8.601  17.808  1.00  4.070          H  
ATOM   1454  N   SER A  96       3.927   6.428  20.713  1.00  2.580          N  
ATOM   1455  CA  SER A  96       3.121   5.217  20.708  1.00  3.170          C  
ATOM   1456  C   SER A  96       1.811   5.467  19.957  1.00  2.950          C  
ATOM   1457  O   SER A  96       0.814   4.775  20.168  1.00  3.220          O  
ATOM   1458  CB  SER A  96       2.858   4.729  22.124  1.00  4.200          C  
ATOM   1459  OG  SER A  96       4.064   4.417  22.784  1.00  4.200          O  
ATOM   1460  H   SER A  96       4.842   6.365  20.309  1.00  3.100          H  
ATOM   1461  HA  SER A  96       3.671   4.438  20.180  1.00  3.800          H  
ATOM   1462 1HB  SER A  96       2.319   5.491  22.684  1.00  5.040          H  
ATOM   1463 2HB  SER A  96       2.223   3.846  22.089  1.00  5.040          H  
ATOM   1464  HG  SER A  96       3.812   4.129  23.664  1.00  5.040          H  
ATOM   1465  N   SER A  97       1.852   6.424  19.025  1.00  2.660          N  
ATOM   1466  CA  SER A  97       0.723   6.825  18.204  1.00  2.590          C  
ATOM   1467  C   SER A  97       1.160   7.495  16.899  1.00  2.370          C  
ATOM   1468  O   SER A  97       2.103   8.300  16.848  1.00  2.370          O  
ATOM   1469  CB  SER A  97      -0.173   7.759  18.979  1.00  3.650          C  
ATOM   1470  OG  SER A  97      -1.258   8.169  18.193  1.00  3.650          O  
ATOM   1471  H   SER A  97       2.729   6.924  18.927  1.00  3.190          H  
ATOM   1472  HA  SER A  97       0.155   5.931  17.948  1.00  3.110          H  
ATOM   1473 1HB  SER A  97      -0.536   7.254  19.874  1.00  4.380          H  
ATOM   1474 2HB  SER A  97       0.400   8.627  19.303  1.00  4.380          H  
ATOM   1475  HG  SER A  97      -1.791   8.735  18.758  1.00  4.380          H  
ATOM   1476  N   VAL A  98       0.483   7.102  15.834  1.00  2.280          N  
ATOM   1477  CA  VAL A  98       0.701   7.573  14.475  1.00  2.130          C  
ATOM   1478  C   VAL A  98      -0.578   8.173  13.917  1.00  1.970          C  
ATOM   1479  O   VAL A  98      -1.655   7.600  14.078  1.00  2.280          O  
ATOM   1480  CB  VAL A  98       1.231   6.403  13.619  1.00  3.040          C  
ATOM   1481  CG1 VAL A  98       0.278   5.219  13.757  1.00  3.040          C  
ATOM   1482  CG2 VAL A  98       1.370   6.827  12.153  1.00  3.040          C  
ATOM   1483  H   VAL A  98      -0.276   6.457  16.003  1.00  2.740          H  
ATOM   1484  HA  VAL A  98       1.452   8.354  14.491  1.00  2.560          H  
ATOM   1485  HB  VAL A  98       2.210   6.106  13.976  1.00  3.650          H  
ATOM   1486 1HG1 VAL A  98       0.610   4.412  13.176  1.00  3.650          H  
ATOM   1487 2HG1 VAL A  98       0.222   4.907  14.793  1.00  3.650          H  
ATOM   1488 3HG1 VAL A  98      -0.679   5.472  13.438  1.00  3.650          H  
ATOM   1489 1HG2 VAL A  98       1.751   5.997  11.580  1.00  3.650          H  
ATOM   1490 2HG2 VAL A  98       0.409   7.119  11.748  1.00  3.650          H  
ATOM   1491 3HG2 VAL A  98       2.063   7.667  12.076  1.00  3.650          H  
ATOM   1492  N   ASP A  99      -0.460   9.333  13.288  1.00  1.680          N  
ATOM   1493  CA  ASP A  99      -1.601  10.018  12.722  1.00  1.570          C  
ATOM   1494  C   ASP A  99      -2.121   9.332  11.464  1.00  1.580          C  
ATOM   1495  O   ASP A  99      -1.398   8.548  10.826  1.00  1.870          O  
ATOM   1496  CB  ASP A  99      -1.207  11.434  12.399  1.00  2.240          C  
ATOM   1497  CG  ASP A  99      -0.208  11.428  11.342  1.00  2.240          C  
ATOM   1498  OD1 ASP A  99       0.962  11.158  11.626  1.00  2.240          O  
ATOM   1499  OD2 ASP A  99      -0.591  11.668  10.224  1.00  2.240          O  
ATOM   1500  H   ASP A  99       0.461   9.762  13.180  1.00  2.020          H  
ATOM   1501  HA  ASP A  99      -2.399  10.027  13.466  1.00  1.880          H  
ATOM   1502 1HB  ASP A  99      -2.076  12.005  12.075  1.00  2.690          H  
ATOM   1503 2HB  ASP A  99      -0.794  11.922  13.285  1.00  2.690          H  
ATOM   1504  N   LYS A 100      -3.344   9.717  11.084  1.00  1.570          N  
ATOM   1505  CA  LYS A 100      -4.083   9.180   9.944  1.00  1.900          C  
ATOM   1506  C   LYS A 100      -3.383   9.223   8.593  1.00  1.780          C  
ATOM   1507  O   LYS A 100      -3.696   8.392   7.743  1.00  2.120          O  
ATOM   1508  CB  LYS A 100      -5.433   9.879   9.821  1.00  2.530          C  
ATOM   1509  CG  LYS A 100      -6.422   9.505  10.920  1.00  2.530          C  
ATOM   1510  CD  LYS A 100      -7.752  10.233  10.752  1.00  2.530          C  
ATOM   1511  CE  LYS A 100      -8.748   9.835  11.843  1.00  2.530          C  
ATOM   1512  NZ  LYS A 100     -10.044  10.559  11.710  1.00  2.530          N  
ATOM   1513  H   LYS A 100      -3.811  10.397  11.667  1.00  1.880          H  
ATOM   1514  HA  LYS A 100      -4.299   8.142  10.149  1.00  2.280          H  
ATOM   1515 1HB  LYS A 100      -5.288  10.959   9.841  1.00  3.030          H  
ATOM   1516 2HB  LYS A 100      -5.886   9.625   8.862  1.00  3.030          H  
ATOM   1517 1HG  LYS A 100      -6.600   8.429  10.887  1.00  3.030          H  
ATOM   1518 2HG  LYS A 100      -5.999   9.752  11.892  1.00  3.030          H  
ATOM   1519 1HD  LYS A 100      -7.586  11.311  10.800  1.00  3.030          H  
ATOM   1520 2HD  LYS A 100      -8.178   9.992   9.777  1.00  3.030          H  
ATOM   1521 1HE  LYS A 100      -8.935   8.764  11.779  1.00  3.030          H  
ATOM   1522 2HE  LYS A 100      -8.317  10.060  12.818  1.00  3.030          H  
ATOM   1523 1HZ  LYS A 100     -10.671  10.267  12.448  1.00  3.030          H  
ATOM   1524 2HZ  LYS A 100      -9.885  11.554  11.781  1.00  3.030          H  
ATOM   1525 3HZ  LYS A 100     -10.460  10.349  10.814  1.00  3.030          H  
ATOM   1526  N   LEU A 101      -2.398  10.104   8.378  1.00  1.950          N  
ATOM   1527  CA  LEU A 101      -1.764  10.141   7.063  1.00  1.970          C  
ATOM   1528  C   LEU A 101      -1.103   8.802   6.737  1.00  1.980          C  
ATOM   1529  O   LEU A 101      -0.952   8.443   5.560  1.00  2.380          O  
ATOM   1530  CB  LEU A 101      -0.714  11.227   7.023  1.00  2.750          C  
ATOM   1531  CG  LEU A 101      -1.166  12.623   7.140  1.00  2.750          C  
ATOM   1532  CD1 LEU A 101       0.072  13.466   7.225  1.00  2.750          C  
ATOM   1533  CD2 LEU A 101      -2.062  13.025   5.979  1.00  2.750          C  
ATOM   1534  H   LEU A 101      -2.060  10.763   9.101  1.00  2.340          H  
ATOM   1535  HA  LEU A 101      -2.526  10.317   6.313  1.00  2.360          H  
ATOM   1536 1HB  LEU A 101      -0.065  11.067   7.864  1.00  3.300          H  
ATOM   1537 2HB  LEU A 101      -0.152  11.135   6.129  1.00  3.300          H  
ATOM   1538  HG  LEU A 101      -1.710  12.740   8.078  1.00  3.300          H  
ATOM   1539 1HD1 LEU A 101      -0.207  14.466   7.378  1.00  3.300          H  
ATOM   1540 2HD1 LEU A 101       0.663  13.129   8.059  1.00  3.300          H  
ATOM   1541 3HD1 LEU A 101       0.649  13.377   6.319  1.00  3.300          H  
ATOM   1542 1HD2 LEU A 101      -2.353  14.010   6.115  1.00  3.300          H  
ATOM   1543 2HD2 LEU A 101      -1.536  12.935   5.045  1.00  3.300          H  
ATOM   1544 3HD2 LEU A 101      -2.952  12.412   5.950  1.00  3.300          H  
ATOM   1545  N   ALA A 102      -0.634   8.092   7.767  1.00  2.510          N  
ATOM   1546  CA  ALA A 102      -0.053   6.775   7.574  1.00  3.270          C  
ATOM   1547  C   ALA A 102      -0.949   5.730   8.205  1.00  3.600          C  
ATOM   1548  O   ALA A 102      -1.159   4.661   7.641  1.00  3.870          O  
ATOM   1549  CB  ALA A 102       1.323   6.688   8.166  1.00  4.270          C  
ATOM   1550  H   ALA A 102      -0.722   8.454   8.720  1.00  3.010          H  
ATOM   1551  HA  ALA A 102       0.004   6.573   6.506  1.00  3.920          H  
ATOM   1552 1HB  ALA A 102       1.736   5.698   8.001  1.00  5.130          H  
ATOM   1553 2HB  ALA A 102       1.927   7.419   7.690  1.00  5.130          H  
ATOM   1554 3HB  ALA A 102       1.275   6.892   9.225  1.00  5.130          H  
ATOM   1555  N   ALA A 103      -1.509   6.041   9.376  1.00  4.000          N  
ATOM   1556  CA  ALA A 103      -2.297   5.080  10.140  1.00  4.870          C  
ATOM   1557  C   ALA A 103      -3.493   4.552   9.372  1.00  4.690          C  
ATOM   1558  O   ALA A 103      -3.859   3.385   9.503  1.00  5.450          O  
ATOM   1559  CB  ALA A 103      -2.798   5.714  11.415  1.00  6.470          C  
ATOM   1560  H   ALA A 103      -1.335   6.953   9.802  1.00  4.800          H  
ATOM   1561  HA  ALA A 103      -1.642   4.246  10.389  1.00  5.840          H  
ATOM   1562 1HB  ALA A 103      -3.339   4.980  12.006  1.00  7.760          H  
ATOM   1563 2HB  ALA A 103      -1.980   6.089  11.960  1.00  7.760          H  
ATOM   1564 3HB  ALA A 103      -3.440   6.518  11.194  1.00  7.760          H  
ATOM   1565  N   ALA A 104      -4.112   5.400   8.551  1.00  3.980          N  
ATOM   1566  CA  ALA A 104      -5.295   5.048   7.792  1.00  4.280          C  
ATOM   1567  C   ALA A 104      -5.027   3.935   6.795  1.00  4.080          C  
ATOM   1568  O   ALA A 104      -5.959   3.325   6.272  1.00  4.670          O  
ATOM   1569  CB  ALA A 104      -5.810   6.269   7.059  1.00  5.870          C  
ATOM   1570  H   ALA A 104      -3.780   6.360   8.428  1.00  4.780          H  
ATOM   1571  HA  ALA A 104      -6.053   4.699   8.493  1.00  5.140          H  
ATOM   1572 1HB  ALA A 104      -6.714   6.011   6.512  1.00  7.050          H  
ATOM   1573 2HB  ALA A 104      -6.027   7.060   7.777  1.00  7.050          H  
ATOM   1574 3HB  ALA A 104      -5.045   6.615   6.359  1.00  7.050          H  
ATOM   1575  N   LEU A 105      -3.758   3.744   6.452  1.00  3.590          N  
ATOM   1576  CA  LEU A 105      -3.332   2.781   5.470  1.00  3.840          C  
ATOM   1577  C   LEU A 105      -2.824   1.467   6.064  1.00  4.780          C  
ATOM   1578  O   LEU A 105      -2.316   0.629   5.320  1.00  5.080          O  
ATOM   1579  CB  LEU A 105      -2.205   3.432   4.677  1.00  5.280          C  
ATOM   1580  CG  LEU A 105      -2.530   4.732   3.957  1.00  5.280          C  
ATOM   1581  CD1 LEU A 105      -1.246   5.284   3.418  1.00  5.280          C  
ATOM   1582  CD2 LEU A 105      -3.516   4.476   2.819  1.00  5.280          C  
ATOM   1583  H   LEU A 105      -3.020   4.260   6.936  1.00  4.310          H  
ATOM   1584  HA  LEU A 105      -4.175   2.546   4.827  1.00  4.610          H  
ATOM   1585 1HB  LEU A 105      -1.357   3.604   5.340  1.00  6.330          H  
ATOM   1586 2HB  LEU A 105      -1.917   2.748   3.912  1.00  6.330          H  
ATOM   1587  HG  LEU A 105      -2.951   5.458   4.660  1.00  6.330          H  
ATOM   1588 1HD1 LEU A 105      -1.428   6.226   2.899  1.00  6.330          H  
ATOM   1589 2HD1 LEU A 105      -0.568   5.464   4.241  1.00  6.330          H  
ATOM   1590 3HD1 LEU A 105      -0.809   4.588   2.740  1.00  6.330          H  
ATOM   1591 1HD2 LEU A 105      -3.716   5.414   2.303  1.00  6.330          H  
ATOM   1592 2HD2 LEU A 105      -3.083   3.761   2.114  1.00  6.330          H  
ATOM   1593 3HD2 LEU A 105      -4.450   4.080   3.209  1.00  6.330          H  
ATOM   1594  N   GLU A 106      -2.867   1.305   7.387  1.00  5.440          N  
ATOM   1595  CA  GLU A 106      -2.308   0.088   7.970  1.00  6.510          C  
ATOM   1596  C   GLU A 106      -3.292  -1.082   7.897  1.00  7.300          C  
ATOM   1597  O   GLU A 106      -2.882  -2.243   7.950  1.00  7.880          O  
ATOM   1598  OXT GLU A 106      -4.502  -0.873   7.919  1.00  9.770          O  
ATOM   1599  CB  GLU A 106      -1.855   0.334   9.417  1.00  8.150          C  
ATOM   1600  CG  GLU A 106      -1.126  -0.863  10.064  1.00  8.150          C  
ATOM   1601  CD  GLU A 106      -0.597  -0.600  11.461  1.00  8.150          C  
ATOM   1602  OE1 GLU A 106      -0.721   0.502  11.940  1.00  8.150          O  
ATOM   1603  OE2 GLU A 106      -0.127  -1.530  12.075  1.00  8.150          O  
ATOM   1604  H   GLU A 106      -3.287   2.020   7.994  1.00  6.530          H  
ATOM   1605  HA  GLU A 106      -1.423  -0.186   7.395  1.00  7.810          H  
ATOM   1606 1HB  GLU A 106      -1.198   1.198   9.445  1.00  9.780          H  
ATOM   1607 2HB  GLU A 106      -2.725   0.573  10.030  1.00  9.780          H  
ATOM   1608 1HG  GLU A 106      -1.811  -1.706  10.117  1.00  9.780          H  
ATOM   1609 2HG  GLU A 106      -0.301  -1.145   9.413  1.00  9.780          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -508.46 53.0574 385.922 -34.4464 9.17996 24.5089 186.129 -213.69 -0.5882 -4.27244 -163.302 -29.6989 -52.319 -10.8126 -19.7176 -5.517 0 22.0087 7.52238 4.95745 38.4405 79.8816 -22.5011 29.4918 -34.4073 -0.70682 110.652 -148.686
THR:NtermProteinFull_1 -3.53938 0.18111 3.54522 -0.15167 0.05661 0.0812 1.92772 -1.54881 -0 -0 -1.75497 -1.58252 0 0 0 0 0 0.06105 0.1119 0.02302 0.02785 0 0 2.2968 -1.0874 0 0.32434 -1.02793
LEU_2 -4.21067 0.24595 1.57074 -0.48516 0.1309 0.1181 1.01716 -1.27424 -0 -0 0.72586 0.24983 0 0 0 0 0 0.11863 -0.04531 0.02845 0.34573 0 -0.24832 0 0.18072 -0.14178 0.71915 -0.95426
PHE_3 -4.73096 0.46361 2.49885 -0.69055 0.06758 0.38177 0.39028 -1.53868 -0.01686 -0.10782 -0.06957 0.088 0 0 0 0 0 0.27898 0.00218 1e-05 0 2.07998 -0.05616 0 1.0402 -0.38069 0.66992 0.37006
ASP_4 -3.02802 0.1595 3.77635 -0.10366 0.00059 0.30711 1.5381 -1.66078 -0 -0 -0.75037 -0.46357 0 0 0 0 0 0.04878 -0.00715 0.00977 0 2.0145 -0.30067 0 -2.3716 -0.33773 0.57131 -0.59753
ARG_5 -5.66256 0.4115 4.43578 -0.64678 0.16552 0.37603 1.51173 -2.10799 -0.03302 -0.18293 -1.5268 0.1197 0 0 0 0 0 0.0601 -0.06667 0.30809 2.51667 0 -0.09181 0 -1.2888 -0.26637 0.41373 -1.55489
GLU_6 -5.38279 0.42453 5.92806 -0.27451 0.02237 0.33376 2.26503 -2.54095 -0.01693 -0.10815 -2.01871 -0.2894 0 0 -0.99162 0 0 0.35902 0.01654 0.02416 0 3.40214 0.12616 0 -2.7348 -0.12431 0.34133 -1.23906
THR_7 -2.01157 0.434 1.6395 -0.10852 0.05359 0.0638 0.43363 -0.9455 -0.01755 -0.09512 0.10302 -1.30527 0 0 0 0 0 0.20122 0.0813 0.00068 0.14825 0 -0.69137 2.31729 -1.0874 0.05585 0.81889 0.08873
VAL_8 -2.70243 0.49914 2.55612 -0.27248 0.14088 0.05865 0.7878 -1.26225 -0.00961 -0.04538 -0.02315 -0.35976 0 0 0 0 0 0.2524 -0.01347 0.0038 0.23253 0 -0.73587 0 1.9342 -0.17949 0.73985 1.60147
ARG_9 -3.46002 0.17759 3.89712 -1.01422 0.1619 0.83188 1.64071 -1.70806 -0 -0 -2.629 0.4616 0 0 0 -1.14974 0 0.0943 -0.0943 0.01522 2.24628 0 0.08363 0 -1.2888 -0.33459 0.50722 -1.56126
MET_10 -6.35938 0.50588 2.80828 -0.58866 0.19276 0.08898 1.51836 -1.51217 -0 -0 -0.83817 -0.16836 0 0 -0.99162 0 0 0.21646 0.07077 0.13149 1.53224 0 0.01641 0 0.60916 0.22577 0.58379 -1.95803
ASP_11 -5.2391 0.39574 8.13356 -0.14982 0.00289 0.44834 4.42082 -3.35713 -2e-05 -0.00017 -7.65853 -0.91414 0 0 -0.97675 -1.51174 0 0.07643 -0.03025 0.01587 0 3.27607 0.02399 0 -2.3716 0.14378 0.53693 -4.73482
ASP_12 -3.33299 0.16501 4.63259 -0.11199 0.00453 0.33713 1.90049 -2.08972 -0 -0 -2.28657 -0.62259 0 0 0 0 0 0.00802 -0.09893 0.01704 0 1.7025 -0.00108 0 -2.3716 -0.21864 0.47011 -1.89669
THR_13 -3.48951 0.27472 4.79635 -0.20382 0.13092 0.07465 2.37588 -2.11564 -0 -0 -3.79031 -0.01173 0 0 -0.97675 -0.36201 0 0.02611 -0.01221 0.07391 0.09778 0 0.03612 2.27489 -1.0874 0.01521 0.43184 -1.44102
ARG_14 -6.53224 0.40631 5.3137 -0.91388 0.29893 0.7368 2.59499 -2.7663 -0 -0 -1.53572 0.03853 0 0 0 0 0 0.01926 -0.01108 0.04711 2.47768 0 -0.07863 0 -1.2888 -0.02308 0.40426 -0.81216
LEU_15 -7.26085 0.51737 4.10681 -0.48772 0.26589 0.11676 2.27511 -2.63861 -0 -0 -2.0168 0.1975 0 0 0 0 0 0.01042 0.07176 0.08788 0.30361 0 -0.2914 0 0.18072 -0.20879 0.29671 -4.47364
THR_16 -4.01176 0.21049 5.24322 -0.20346 0.12548 0.07404 2.64218 -2.51822 -0.02098 -0.12771 -3.21732 -0.12323 0 0 0 0 0 0.01417 0.02486 0 0.06228 0 -0.01951 2.28614 -1.0874 -0.10699 0.31064 -0.44306
ALA_17 -5.4393 0.37677 3.97661 -0.02153 0 0 3.00639 -2.77142 -0 -0 -1.83506 -0.33909 0 0 0 0 0 0.00408 -0.00969 0 0 0 -0.20477 0 1.8394 -0.09877 0.30184 -1.21454
LEU_18 -7.72558 0.62154 5.03729 -0.47881 0.19835 0.1116 2.65213 -3.03996 -0 -0 -1.82362 0.2168 0 0 0 0 0 0.00591 0.12238 0.07839 0.34347 0 -0.27493 0 0.18072 -0.32834 0.31691 -3.78576
GLY_19 -4.05998 0.2568 5.24582 -5e-05 0 0 2.35845 -2.5825 -0 -0 -2.42239 -0.43798 0 0 0 0 0 0.00831 -0.07553 0 0 0 0.24896 0 0.83697 0.37581 0.22626 -0.02104
ALA_20 -5.35718 0.3327 5.16237 -0.02253 0 0 2.68367 -2.97019 -0 -0 -2.43701 -0.36071 0 0 0 0 0 0.00366 -0.05518 0 0 0 -0.31112 0 1.8394 0.27486 0.22283 -0.99443
TYR_21 -7.1604 0.53048 5.50406 -0.57799 0.20453 0.28416 3.24838 -3.28595 -0 -0 -3.60004 -0.35978 0 0 0 0 0 0.00289 -0.00433 0.24498 0 3.29578 -0.0541 0.00789 1.2797 -0.34388 0.41877 -0.36485
ASP_22 -4.04929 0.15747 5.57213 -0.10622 0.00802 0.32238 2.31425 -2.54068 -0 -0 -2.27807 -0.30686 0 0 0 0 0 0.00618 0.01522 0.01866 0 1.75606 0.198 0 -2.3716 -0.19577 0.39214 -1.08799
ARG_23 -5.2728 0.23326 6.17093 -0.77896 0.12448 0.51794 2.13832 -2.99164 -0.0447 -0.2923 -1.54877 0.34854 0 0 0 0 0 0.00467 0.0668 0.03662 1.43894 0 -0.06802 0 -1.2888 -0.29831 0.21306 -1.29074
LEU_24 -4.80393 0.31518 5.17466 -0.47087 0.18091 0.10495 2.67656 -2.5643 -0 -0 -2.5196 0.2174 0 0 0 0 0 0.00926 -0.032 0.1337 0.40989 0 -0.26419 0 0.18072 -0.29834 0.22671 -1.32329
THR_25 -4.07666 0.32292 5.2927 -0.19935 0.10107 0.07125 2.94374 -2.44429 -0 -0 -2.61748 -0.08028 0 0 0 0 0 0.01993 -0.00447 0.00265 0.08299 0 0.02207 2.27512 -1.0874 -0.0887 0.32187 0.85772
GLY_26 -2.71363 0.1519 3.57024 -4e-05 0 0 1.8001 -1.78422 -0 -0 -2.07837 -0.41395 0 0 -0.58127 0 0 0.07504 -0.17052 0 0 0 0.37706 0 0.83697 0.14025 0.39142 -0.39904
GLN_27 -3.46137 0.26248 4.31106 -0.6773 0.09648 0.75233 1.6155 -2.02223 -0.02373 -0.16475 -1.09401 -0.66095 0 0 0 0 0 0.03038 0.00903 0.00545 0 2.21427 -0.08963 0 -0.18838 0.05167 0.26652 1.23282
TRP_28 -6.19396 0.43629 4.11064 -1.18449 0.06564 0.2343 2.10423 -2.27341 -0 -0 -1.25653 -0.68137 0 0 -0.44455 0 0 0.05335 0.01042 0.0202 0 2.54282 -0.28997 0 1.6906 -0.32322 0.18972 -1.18929
ARG_29 -4.49995 0.50532 4.54083 -0.94592 0.27113 0.6988 1.49361 -2.21222 -0 -0 -1.73752 -0.06345 0 0 -1.02582 0 0 0.02433 -0.0062 0.00382 1.81098 0 -0.14365 0 -1.2888 -0.12671 0.83519 -1.86625
PRO_30 -4.08682 0.89011 0.75571 -0.20654 0.01164 0.15319 0.08868 -0.41999 -0 -0 0.1984 -0.01435 0 0 0 0 0 0.03834 -0.0071 0.0097 0.48016 0 -0.96713 0 -2.4119 -0.10063 0.96076 -4.62778
ARG_31 -3.06695 0.10644 2.27484 -0.79587 0.16885 0.56023 0.45054 -1.25888 -0.00719 -0.11471 -0.61887 0.25932 0 0 0 0 0 0.05498 0.00589 0.01297 2.48778 0 -0.15739 0 -1.2888 -0.2923 0.49263 -0.72648
GLU_32 -3.30907 0.31032 2.22805 -0.24793 0.02835 0.30461 0.50273 -1.16204 -0 -0 -0.95678 -0.23273 0 0 0 0 0 0.13877 0.04074 0.13778 0 2.92332 -0.02328 0 -2.7348 -0.26992 0.41282 -1.90905
THR_33 -3.40916 0.19448 2.76903 -0.0959 0.0503 0.05127 1.37971 -1.33721 -0.00719 -0.11471 0.55252 -1.00999 0 0 -0.6365 0 0 2.08051 4.21648 0.01808 0.08617 0 -0.43604 2.58521 -1.0874 0.83984 13.6924 20.3819
GLY_34 -1.25849 0.08967 1.01004 -9e-05 0 0 0.2479 -0.48535 -0.00676 -0.02424 0.20917 -0.40826 0 0 0 0 0 0.71999 -0.12857 0 0 0 -1.52996 0 0.83697 1.86179 13.7979 14.9317
LEU_35 -2.81288 0.42465 2.51336 -0.47207 0.23693 0.09106 0.9555 -1.10096 -0.01731 -0.18722 -0.38463 0.17954 0 0 -0.6365 0 0 0.08793 0.32383 0.02094 0.57775 0 -0.37263 0 0.18072 0.68644 1.16121 1.45567
PRO_36 -2.32647 0.46913 1.21894 -0.13823 0.00337 0.10125 0.19405 -0.65537 -0 -0 -0.60906 0.16759 0 0 0 0 0 0.05464 0.03741 0.01824 0.22284 0 -0.94504 0 -2.4119 -0.54162 1.17432 -3.96592
THR_37 -5.4413 0.53123 4.34195 -0.10599 0.04049 0.08178 1.81884 -2.21617 -0.00858 -0.12436 -2.90875 -0.59624 0 0 0 0 0 0.1214 0.00111 0.00975 0.17029 0 -0.31264 2.34266 -1.0874 -0.62792 0.41299 -3.55684
LEU_38 -8.6831 1.00397 2.99949 -0.61447 0.21533 0.17615 1.86491 -2.58621 -0.00606 -0.02179 -1.36661 0.2344 0 0 -1.12535 0 0 0.06431 0.03243 0.04584 0.76106 0 -0.16465 0 0.18072 -0.1334 0.3647 -6.75835
LEU_39 -8.10552 0.70047 3.66663 -0.56993 0.13275 0.13803 2.19589 -2.68464 -0.00773 -0.02434 -2.43282 0.24116 0 0 0 0 0 0.01238 0.02932 0.0382 0.74718 0 -0.28111 0 0.18072 0.04661 0.48345 -5.4933
VAL_40 -6.92279 1.0507 0.47154 -0.27514 0.16188 0.05819 1.03104 -1.73201 -0.01216 -0.05748 -0.5293 -0.29021 0 0 0 0 0 0.02095 -0.0417 0.00139 0.18244 0 -0.68215 0 1.9342 -0.21418 0.52037 -5.32442
SER_41 -4.79672 0.20801 4.28642 -0.03346 0.00507 0.047 2.82992 -2.23052 -0.00773 -0.02434 -3.71827 -0.47855 0 0 -0.73783 0 0 0.0132 0.18053 0.00222 1.56775 0 0.01745 1.80901 -0.77834 -0.1359 0.62171 -1.35337
ALA_42 -5.58235 0.38966 2.07474 -0.02232 0 0 1.60074 -2.06324 -0 -0 -1.64031 -0.1854 0 0 -0.73783 0 0 0.01696 -0.02215 0 0 0 -0.16755 0 1.8394 -0.37114 0.53295 -4.33783
GLY_43 -2.76278 0.09985 2.64319 -6e-05 0 0 1.35981 -1.41399 -0 -0 -0.99493 -0.39837 0 0 0 0 0 0.04888 -0.06217 0 0 0 0.81513 0 0.83697 -0.08543 0.34832 0.43443
GLU_44 -5.26494 0.57441 4.86622 -0.21037 0.04442 0.32335 1.51298 -2.44536 -0.01108 -0.06616 -1.36955 -0.48926 0 0 0 0 0 0.01784 0.08958 0.04205 0 3.05278 0.09999 0 -2.7348 0.46111 0.73964 -0.76713
PRO_45 -4.51961 0.55228 1.91152 -0.19731 0.00402 0.14018 0.92953 -0.89911 -0.00899 -0.10636 0.0476 0.11398 0 0 0 0 0 0.04683 0.04468 0.01068 0.35213 0 -0.88532 0 -2.4119 0.12512 0.79437 -3.95566
MET_46 -3.99173 0.28908 1.44928 -0.46103 0.3305 0.24534 0.13151 -0.95333 -0 -0 0.08624 -0.61693 0 0 0 0 0 0.63842 0.00673 0.10099 1.96479 0 0.1159 0 0.60916 1.41944 0.47302 1.83739
GLY_47 -1.97226 0.28455 2.18038 -0.00152 0 0 1.30509 -1.03936 -0.00166 -0.02662 -0.85726 -0.33418 0 0 0 0 0 0.0901 -0.07313 0 0 0 -1.51433 0 0.83697 1.96226 0.71335 1.55237
PRO_48 -1.15684 0.16402 0.61246 -0.17688 0.06804 0.12514 0.18648 -0.28634 -0 -0 0.16954 0.02218 0 0 0 0 0 0.09583 0.04619 0.00173 0.18088 0 -0.85087 0 -2.4119 0.83905 0.58956 -1.78171
TRP_49 -5.36651 0.7175 2.88305 -0.86236 0.03436 0.29554 1.34694 -1.58937 -0.00166 -0.02662 -0.38541 -0.10673 0 0 0 0 0 0.03396 -0.02508 0.15119 0 1.77314 -0.11691 0 1.6906 0.29694 0.92388 1.66647
PRO_50 -1.61845 0.2902 0.97315 -0.09504 0.00138 0.05968 0.25178 -0.35933 -0 -0 0.45835 0.68827 0 0 0 0 0 0.05678 -0.02104 0.01215 0.32533 0 0.05892 0 -2.4119 0.03015 0.98803 -0.31158
ASP_51 -3.10055 0.33304 4.03804 -0.10542 0.0049 0.30981 2.17467 -1.72339 -0 -0 -1.5034 -1.24854 0 0 -0.85001 0 0 0.11878 0.02182 0.00071 0 2.45596 0.20217 0 -2.3716 0.27505 0.37986 -0.58809
ASP_52 -3.82192 0.47694 5.1583 -0.12083 0.04982 0.38235 2.09699 -2.14108 -0.01208 -0.10585 -3.67799 -0.16921 0 0 -0.85001 0 0 0.01947 -0.06873 0.13168 0 2.45939 -0.46549 0 -2.3716 -0.08927 0.35332 -2.76578
SER_53 -2.35685 0.19549 2.78229 -0.03011 0.00025 0.04992 1.0789 -1.29902 -0 -0 0.4207 -0.97761 0 0 0 0 0 0.00716 -0.03244 0.00501 0.15323 0 -0.31486 0.60468 -0.77834 -0.58803 0.2494 -0.83023
TRP_54 -11.2009 1.15472 4.3321 -1.37668 0.21086 0.56961 1.21232 -2.89778 -0.00012 -0.00051 -0.7211 -0.5907 0 0 0 0 0 0.0109 -0.03932 3e-05 0 1.5622 -0.06952 0 1.6906 -0.47647 0.27542 -6.35437
LYS_55 -5.59155 0.66839 5.29802 -0.32073 0.04387 0.16325 1.70733 -2.185 -0.01196 -0.10534 -1.63639 0.09188 0 0 0 0 0 0.01473 0.05745 0.05511 2.22187 0 0.00146 0 -1.5107 -0.47022 1.00488 -0.50366
PRO_56 -3.02751 0.57786 1.733 -0.12816 0.00312 0.09432 0.48753 -0.76447 -0 -0 0.07127 0.2151 0 0 0 0 0 0.02031 -0.05995 0.02569 0.15829 0 -0.97231 0 -2.4119 -0.65719 0.9419 -3.69309
THR_57 -2.2532 0.15401 1.11041 -0.15503 0.06328 0.05427 0.41953 -0.76784 -0 -0 -0.33389 -0.42681 0 0 0 0 0 0.04469 0.05169 0.01839 0.45625 0 -0.0641 2.37582 -1.0874 -0.34452 0.23116 -0.45329
TRP_58 -9.52106 2.28881 3.12748 -0.86319 0.00847 0.15644 1.75198 -2.34655 -0 -0 -0.19547 -0.6251 0 0 0 0 0 0.00735 -0.04218 0.04115 0 2.70004 0.02447 0 1.6906 1.0101 1.35636 0.56967
PRO_59 -3.28479 0.68614 0.86512 -0.08795 0.00069 0.05439 0.14566 -0.42788 -0 -0 0.12107 0.65757 0 0 0 0 0 0.01746 -0.15139 0.0271 0.56913 0 -0.45765 0 -2.4119 0.73037 1.57296 -1.3739
PHE_60 -7.52295 0.81239 3.98324 -0.62085 0.0341 0.35805 1.96121 -2.4191 -0 -0 -1.77007 0.35171 0 0 -0.6454 0 0 0.03008 0.06358 0.24439 0 2.18252 -0.29738 0 1.0402 -0.23922 0.44038 -2.01311
GLU_61 -1.6487 0.0521 1.92585 -0.48765 0.25191 1.57226 0.40391 -0.88172 -0.00378 -0.04825 -0.63609 -2.54738 0 0 0 0 0 0.06337 -0.01126 0.01885 0 4.40114 -0.04525 0 -2.7348 -0.31438 0.20423 -0.46566
HIS_D_62 -6.52515 0.47475 5.13424 -0.82792 0.05971 1.11565 1.93908 -2.54734 -0 -0 -1.80948 -0.42822 0 0 -0.6454 0 0 0.0081 0.0809 0.03309 0 1.69072 -0.29909 0 -0.45461 -0.32123 0.23149 -3.09071
ASP_63 -3.85915 0.09139 4.44672 -0.10834 0.0063 0.31382 2.61806 -2.07327 -0.0139 -0.05369 -4.11208 -0.33589 0 0 0 -0.82367 0 0.01409 -0.0316 0.00294 0 2.55468 0.28975 0 -2.3716 0.02174 0.3023 -3.1214
THR_64 -2.74261 0.23927 1.81692 -0.16971 0.09182 0.06113 0.47455 -1.12654 -0 -0 -0.39476 -0.26568 0 0 0 0 0 0.02711 -0.03066 0.00478 0.1817 0 -0.18146 2.27162 -1.0874 0.09626 0.34574 -0.3879
VAL_65 -5.34727 1.0028 2.27187 -0.26851 0.1924 0.05412 2.00897 -1.90873 -0.0139 -0.05369 -2.40881 -0.17647 0 0 0 0 0 0.01509 -0.02323 0.13052 0.44966 0 -0.7466 0 1.9342 -0.12047 0.47774 -2.53031
ALA_66 -2.59545 0.2189 0.93381 -0.02299 0 0 0.4523 -0.93065 -0.00225 -0.00873 -0.60907 -0.3173 0 0 0 0 0 0.00802 -0.00521 0 0 0 0.18623 0 1.8394 0.02115 0.41796 -0.41388
VAL_67 -7.32312 1.49957 2.10553 -0.275 0.1868 0.05764 2.50685 -2.25365 -0.0051 -0.04063 -1.81051 -0.20768 0 0 0 0 0 0.02971 -0.0564 0.41048 0.42832 0 -0.78802 0 1.9342 0.2685 1.10756 -2.22495
PRO_68 -3.72517 0.76342 2.26821 -0.11268 0.00047 0.08344 0.81455 -1.18551 -0.01673 -0.18319 -0.52648 0.29892 0 0 0 0 0 0.01101 -0.07604 0.04907 0.09267 0 -1.16176 0 -2.4119 -0.12384 1.14862 -3.99292
GLY_69 -4.28649 0.11148 4.1979 -0.00032 0 0 2.07649 -2.17188 -0.00598 -0.02553 -2.70116 -0.18383 0 0 0 0 0 0.05729 -0.045 0 0 0 -1.5211 0 0.83697 -0.13002 0.27391 -3.51728
ASP_70 -7.68129 0.5789 9.60081 -0.24114 0.11648 0.85256 4.38854 -4.26153 -0.04326 -0.27353 -7.80744 -0.92935 0 0 -1.09189 -0.42309 0 0.01074 -0.05016 0.01169 0 1.76651 -0.67216 0 -2.3716 0.08831 0.32203 -8.10987
HIS_71 -5.29706 0.29942 3.2174 -0.4907 0.01834 0.5815 0.57761 -1.8324 -0 -0 0.4145 -0.28964 0 0 0 0 0 0.00984 -0.02411 0.15888 0 2.54842 -0.03106 0 -0.45461 -0.07245 0.49793 -0.16817
PHE_72 -7.35836 0.91283 5.12134 -0.87979 0.06272 0.24334 2.50262 -2.61305 -0.02662 -0.2565 -2.93115 -0.00921 0 0 -0.49949 0 0 0.02365 0.05439 0.09006 0 2.17831 -0.03354 0 1.0402 0.45672 0.50308 -1.41845
THR_73 -7.84298 0.5769 8.34499 -0.12753 0.037 0.05465 4.31457 -3.96656 -0.0203 -0.21192 -4.92777 -0.25176 0 0 -0.5924 -0.42309 0 0.03774 -0.0181 0.00178 0.23587 0 0.13298 4.10829 -1.0874 0.43526 0.65233 -0.53748
MET_74 -10.8978 1.2146 5.2308 -0.50902 0.19813 0.07857 2.80659 -3.48828 -0.04173 -0.25637 -1.8327 0.09964 0 0 0 0 0 0.01214 -0.09181 0.1437 2.11313 0 -0.12863 0 0.60916 -0.25714 0.63225 -4.36473
VAL_75 -6.46122 1.12029 3.30257 -0.30164 0.24168 0.07162 1.78905 -2.51703 -0 -0 -0.71757 -0.45949 0 0 0 0 0 0.04898 0.00805 0.04607 0.29384 0 -0.45352 0 1.9342 -0.07867 0.5233 -1.60949
GLN_76 -4.18081 0.33398 3.08826 -0.71265 0.16863 0.80771 1.03852 -1.56319 -0.00954 -0.10461 -0.03028 -0.42871 0 0 0 0 0 0.07188 -0.03228 0.12278 0 2.60678 -0.17129 0 -0.18838 -0.06902 0.54304 1.29081
GLU_77 -3.93905 0.14416 4.03553 -0.19427 0.04281 0.28695 1.43107 -1.80703 -0.01663 -0.07663 -1.17852 -0.49932 0 0 0 0 0 0.02394 -0.04062 0.04614 0 2.98609 -0.1115 0 -2.7348 0.02256 0.46523 -1.11389
HIS_78 -7.51234 0.61742 6.16973 -0.46864 0.03737 0.56771 3.04178 -3.33288 -0 -0 -2.3595 -0.09476 0 0 0 0 0 0.01004 -0.04826 0.033 0 1.61633 -0.51045 0 -0.45461 0.1218 0.46802 -2.09824
ALA_79 -4.3697 0.64474 4.35231 -0.02415 0.00035 0 2.55832 -2.51749 -0 -0 -1.94404 -0.39042 0 0 0 0 0 0.02645 -0.07455 0 0 0 -0.4204 0 1.8394 -0.3339 0.62667 -0.02642
ASP_80 -3.6684 0.42182 4.19291 -0.11461 0.00969 0.35114 1.37301 -2.13645 -0 -0 -1.12748 -0.4113 0 0 0 0 0 0.01723 -0.04952 0.01202 0 1.69693 0.08946 0 -2.3716 -0.49162 0.58419 -1.62257
ALA_81 -5.59824 0.57909 4.2497 -0.02111 0 0 2.34363 -2.73225 -0 -0 -1.6286 -0.35331 0 0 0 0 0 0.01658 -0.03908 0 0 0 -0.08874 0 1.8394 -0.303 0.33884 -1.39708
ILE_82 -10.0189 1.14092 3.69872 -0.51114 0.38368 0.10067 2.98988 -3.18952 -0 -0 -1.92389 0.03423 0 0 0 0 0 0.0255 -0.06591 0.02292 0.497 0 -0.45767 0 0.73287 -0.06775 0.42615 -6.18221
ALA_83 -5.09336 0.18628 5.06676 -0.02194 0 0 2.5111 -2.77243 -0 -0 -2.25943 -0.35602 0 0 0 0 0 0.00615 0.0408 0 0 0 -0.27601 0 1.8394 -0.18647 0.46342 -0.85174
ARG_84 -5.52312 0.32341 6.2711 -0.74672 0.09344 0.47834 2.49119 -3.08838 -0 -0 -2.49816 0.35336 0 0 0 0 0 0.01074 -0.01862 0.03494 1.43657 0 -0.08703 0 -1.2888 -0.4316 0.35961 -1.82972
HIS_85 -6.53005 0.76845 5.20242 -0.39413 0.01273 0.45863 2.47866 -2.98684 -0.00225 -0.00873 -2.3945 -0.37739 0 0 0 0 0 0.03152 0.14237 0.0028 0 2.41917 0.06335 0 -0.45461 -0.31926 0.30413 -1.58353
ILE_86 -9.13147 1.02398 4.3466 -0.51419 0.44367 0.10435 2.90585 -3.22128 -0 -0 -2.59683 0.03625 0 0 0 0 0 0.02468 -0.05715 0.06958 0.51645 0 -0.45479 0 0.73287 -0.0886 0.4479 -5.41214
ASP_87 -4.53976 0.26876 5.43869 -0.10705 0.00877 0.32544 2.36998 -2.66258 -0.00044 -0.01093 -2.11744 -0.37171 0 0 0 0 0 0.00447 -0.01437 0.04733 0 1.70042 0.21025 0 -2.3716 -0.07506 0.48096 -1.41587
ALA_88 -3.20093 0.15717 3.75828 -0.02083 0 0 1.99797 -2.06109 -0 -0 -2.05629 -0.35522 0 0 0 0 0 0.02689 -0.01242 0 0 0 -0.18255 0 1.8394 -0.25024 0.26309 -0.09677
TRP_89 -9.27485 0.721 5.95279 -1.14333 0.02206 0.4003 3.51982 -3.50815 -0 -0 -3.79133 -0.34476 0 0 0 -0.82367 0 0.03697 -0.0286 0.41326 0 1.73695 -0.17436 0 1.6906 -0.18145 0.36906 -4.40771
LEU_90 -7.66398 1.00987 4.84258 -0.5078 0.2553 0.11661 2.61887 -3.18688 -0.00337 -0.01242 -1.95136 0.27107 0 0 0 0 0 0.11313 0.06396 0.00338 0.31764 0 -0.27232 0 0.18072 -0.19941 0.72377 -3.28063
GLY_91 -2.23024 0.15641 3.21807 -5e-05 0 0 1.23458 -1.59357 -0 -0 -0.9696 -0.4225 0 0 0 0 0 0.12381 0.01313 0 0 0 0.33496 0 0.83697 0.31893 0.5639 1.5848
GLY_92 -1.79501 0.08507 2.70808 -4e-05 0 0 1.14807 -1.33549 -0 -0 -0.50527 -0.39219 0 0 0 0 0 0.2587 -0.03982 0 0 0 0.57271 0 0.83697 0.58968 0.36679 2.49825
GLY_93 -2.4104 0.44973 2.92192 -6e-05 0 0 1.23112 -1.50191 -0 -1e-05 -0.29273 -0.31091 0 0 0 0 0 1.18002 3.80886 0 0 0 0.62494 0 0.83697 0.28769 14.1118 20.9371
ASN_94 -1.82472 0.21563 2.78681 -0.21499 0.04043 0.34342 0.66617 -1.32308 -0 -1e-05 0.30706 -0.95597 0 0 0 0 0 1.02244 -0.00257 0.01091 0 1.87074 -1.03926 0 -0.93687 -0.21401 14.4447 15.1968
SER_95 -3.15427 0.77163 3.72438 -0.02934 0.0001 0.05008 1.96324 -1.74082 -0 -0 -0.804 -1.19354 0 0 -1.2206 0 0 0.16652 0.06158 0.05822 0.72328 0 0.16405 0.73469 -0.77834 -0.09611 1.05865 0.45943
SER_96 -1.763 0.13321 1.45197 -0.02907 0.01226 0.02789 0.40162 -0.82278 -0.00337 -0.01242 0.30989 -0.03022 0 0 0 0 0 0.16638 -0.03499 0.00343 0.04749 0 0.2932 0.60015 -0.77834 0.54329 0.59492 1.11151
SER_97 -3.14796 0.85321 2.94161 -0.02708 0 0.04635 1.5623 -1.57092 -0 -0 -1.27568 -1.00958 0 0 -1.2206 0 0 0.08683 0.00266 7e-05 0.28535 0 -0.30617 0.60153 -0.77834 0.3601 0.30966 -2.28666
VAL_98 -5.36043 0.97237 -0.36532 -0.38457 0.41817 0.09376 0.34321 -1.18152 -0 -0 -0.13446 -0.18515 0 0 0 0 0 0.05857 -0.06495 0.15188 0.85189 0 -0.79525 0 1.9342 -0.07104 0.39083 -3.32782
ASP_99 -5.35602 0.48367 7.49 -0.31369 0.02294 1.07869 4.21841 -3.41067 -0 -0 -6.58505 -1.29217 0 0 -1.6824 0 0 0.00558 0.12688 8e-05 0 3.82543 0.06641 0 -2.3716 -0.24094 0.58894 -3.34551
LYS_100 -3.2856 0.48558 2.85152 -0.32464 0.03316 0.16165 1.32094 -1.70499 -0 -0 -0.21385 0.02698 0 0 0 0 0 0.00814 -0.17459 0.01066 1.75034 0 -0.03067 0 -1.5107 -0.14454 0.84477 0.10418
LEU_101 -7.3364 1.51579 3.41307 -0.54002 0.31806 0.13619 2.52552 -2.36014 -0.00624 -0.0377 -2.08312 0.27493 0 0 -0.55704 0 0 0.05146 0.16457 0.05439 0.28447 0 -0.27359 0 0.18072 -0.28509 0.93613 -3.62405
ALA_102 -6.22694 0.87703 3.09399 -0.0214 0 0 2.5194 -2.63342 -0 -0 -1.15316 -0.31887 0 0 0 0 0 0.02983 -0.00251 0 0 0 0.59863 0 1.8394 0.49784 0.60278 -0.29739
ALA_103 -4.61449 0.75821 2.86293 -0.02393 0 0 1.70216 -2.25608 -0.02043 -0.16653 -1.06968 -0.35692 0 0 0 0 0 0.01775 -0.07703 0 0 0 -0.38716 0 1.8394 0.3546 0.33365 -1.10354
ALA_104 -2.6423 0.22035 2.21571 -0.02614 0.00097 0 1.34514 -1.37038 -0 -0 -0.68689 -0.40338 0 0 0 0 0 0.0394 -0.04203 0 0 0 -0.09568 0 1.8394 -0.66761 0.36591 0.09247
LEU_105 -6.12885 0.83207 1.99005 -0.54264 0.24073 0.16453 2.14374 -1.87037 -0 -0 -1.71993 0.09763 0 0 0 0 0 0.09692 -0.00272 0.20376 0.19236 0 -0.13535 0 0.18072 -0.59933 0.56961 -4.28706
GLU:CtermProteinFull_106 -3.44281 0.08567 2.92261 -0.3808 0.12185 0.59707 0.96443 -1.53001 -0.02074 -0.17545 -0.94557 -0.35214 0 0 0 0 0 0.03166 0 0.03983 0 2.88957 0 0 -2.7348 -0.2626 0.59752 -1.5947
VRT_107 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.0044 0 0 0 0 0 0 0 0 0 11.0044
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 150128 DOMAINID 146533 MODEL 4 2021-11-13_00000110_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 224.357 tmscore: 0.76576 6mlkA_204 prob: 100 ident: 35.41
ATOM      1  N   THR A   1     -12.254   0.924 -10.395  1.00  1.640          N  
ATOM      2  CA  THR A   1     -11.186   0.015 -10.019  1.00  1.320          C  
ATOM      3  C   THR A   1     -11.691  -1.129  -9.151  1.00  1.090          C  
ATOM      4  O   THR A   1     -11.931  -2.237  -9.641  1.00  1.130          O  
ATOM      5  CB  THR A   1     -10.085   0.784  -9.277  1.00  1.980          C  
ATOM      6  OG1 THR A   1     -10.662   1.416  -8.130  1.00  1.980          O  
ATOM      7  CG2 THR A   1      -9.485   1.846 -10.189  1.00  1.980          C  
ATOM      8 1H   THR A   1     -12.063   1.311 -11.308  1.00  1.970          H  
ATOM      9 2H   THR A   1     -13.140   0.443 -10.415  1.00  1.970          H  
ATOM     10 3H   THR A   1     -12.288   1.671  -9.713  1.00  1.970          H  
ATOM     11  HA  THR A   1     -10.758  -0.408 -10.927  1.00  1.580          H  
ATOM     12  HB  THR A   1      -9.307   0.087  -8.956  1.00  2.370          H  
ATOM     13  HG1 THR A   1      -9.948   1.783  -7.575  1.00  2.370          H  
ATOM     14 1HG2 THR A   1      -8.707   2.388  -9.652  1.00  2.370          H  
ATOM     15 2HG2 THR A   1      -9.056   1.365 -11.066  1.00  2.370          H  
ATOM     16 3HG2 THR A   1     -10.250   2.548 -10.507  1.00  2.370          H  
ATOM     17  N   LEU A   2     -11.831  -0.864  -7.858  1.00  1.130          N  
ATOM     18  CA  LEU A   2     -12.260  -1.897  -6.914  1.00  1.300          C  
ATOM     19  C   LEU A   2     -13.689  -2.437  -7.140  1.00  1.320          C  
ATOM     20  O   LEU A   2     -13.932  -3.636  -7.052  1.00  1.760          O  
ATOM     21  CB  LEU A   2     -12.174  -1.360  -5.488  1.00  1.750          C  
ATOM     22  CG  LEU A   2     -10.769  -1.075  -4.920  1.00  1.750          C  
ATOM     23  CD1 LEU A   2     -10.920  -0.348  -3.604  1.00  1.750          C  
ATOM     24  CD2 LEU A   2     -10.001  -2.381  -4.696  1.00  1.750          C  
ATOM     25  H   LEU A   2     -11.602   0.069  -7.533  1.00  1.360          H  
ATOM     26  HA  LEU A   2     -11.586  -2.742  -7.022  1.00  1.560          H  
ATOM     27 1HB  LEU A   2     -12.767  -0.451  -5.416  1.00  2.100          H  
ATOM     28 2HB  LEU A   2     -12.617  -2.107  -4.849  1.00  2.100          H  
ATOM     29  HG  LEU A   2     -10.216  -0.440  -5.610  1.00  2.100          H  
ATOM     30 1HD1 LEU A   2      -9.929  -0.139  -3.213  1.00  2.100          H  
ATOM     31 2HD1 LEU A   2     -11.457   0.588  -3.756  1.00  2.100          H  
ATOM     32 3HD1 LEU A   2     -11.469  -0.969  -2.898  1.00  2.100          H  
ATOM     33 1HD2 LEU A   2      -9.015  -2.154  -4.283  1.00  2.100          H  
ATOM     34 2HD2 LEU A   2     -10.550  -3.011  -3.996  1.00  2.100          H  
ATOM     35 3HD2 LEU A   2      -9.870  -2.913  -5.631  1.00  2.100          H  
ATOM     36  N   PHE A   3     -14.647  -1.584  -7.495  1.00  1.270          N  
ATOM     37  CA  PHE A   3     -16.062  -2.024  -7.692  1.00  1.520          C  
ATOM     38  C   PHE A   3     -16.252  -3.142  -8.746  1.00  1.430          C  
ATOM     39  O   PHE A   3     -16.910  -4.159  -8.517  1.00  1.710          O  
ATOM     40  CB  PHE A   3     -16.931  -0.830  -8.066  1.00  2.030          C  
ATOM     41  CG  PHE A   3     -18.342  -1.195  -8.337  1.00  2.030          C  
ATOM     42  CD1 PHE A   3     -19.217  -1.434  -7.291  1.00  2.030          C  
ATOM     43  CD2 PHE A   3     -18.812  -1.307  -9.642  1.00  2.030          C  
ATOM     44  CE1 PHE A   3     -20.525  -1.777  -7.540  1.00  2.030          C  
ATOM     45  CE2 PHE A   3     -20.117  -1.649  -9.887  1.00  2.030          C  
ATOM     46  CZ  PHE A   3     -20.977  -1.884  -8.836  1.00  2.030          C  
ATOM     47  H   PHE A   3     -14.413  -0.609  -7.584  1.00  1.520          H  
ATOM     48  HA  PHE A   3     -16.423  -2.413  -6.742  1.00  1.820          H  
ATOM     49 1HB  PHE A   3     -16.916  -0.099  -7.259  1.00  2.430          H  
ATOM     50 2HB  PHE A   3     -16.531  -0.350  -8.957  1.00  2.430          H  
ATOM     51  HD1 PHE A   3     -18.862  -1.357  -6.260  1.00  2.430          H  
ATOM     52  HD2 PHE A   3     -18.132  -1.125 -10.488  1.00  2.430          H  
ATOM     53  HE1 PHE A   3     -21.203  -1.967  -6.708  1.00  2.430          H  
ATOM     54  HE2 PHE A   3     -20.470  -1.736 -10.915  1.00  2.430          H  
ATOM     55  HZ  PHE A   3     -22.013  -2.157  -9.031  1.00  2.430          H  
ATOM     56  N   ASP A   4     -15.669  -2.947  -9.917  1.00  1.570          N  
ATOM     57  CA  ASP A   4     -15.766  -3.875 -11.040  1.00  2.070          C  
ATOM     58  C   ASP A   4     -15.107  -5.218 -10.723  1.00  2.270          C  
ATOM     59  O   ASP A   4     -15.316  -6.215 -11.417  1.00  2.760          O  
ATOM     60  CB  ASP A   4     -15.069  -3.274 -12.258  1.00  2.700          C  
ATOM     61  CG  ASP A   4     -15.792  -2.069 -12.854  1.00  2.700          C  
ATOM     62  OD1 ASP A   4     -16.940  -1.853 -12.553  1.00  2.700          O  
ATOM     63  OD2 ASP A   4     -15.162  -1.354 -13.590  1.00  2.700          O  
ATOM     64  H   ASP A   4     -15.152  -2.094 -10.050  1.00  1.880          H  
ATOM     65  HA  ASP A   4     -16.820  -4.044 -11.262  1.00  2.480          H  
ATOM     66 1HB  ASP A   4     -14.058  -2.971 -11.972  1.00  3.240          H  
ATOM     67 2HB  ASP A   4     -14.969  -4.038 -13.028  1.00  3.240          H  
ATOM     68  N   ARG A   5     -14.242  -5.208  -9.713  1.00  2.190          N  
ATOM     69  CA  ARG A   5     -13.460  -6.333  -9.274  1.00  2.760          C  
ATOM     70  C   ARG A   5     -13.903  -6.717  -7.874  1.00  2.790          C  
ATOM     71  O   ARG A   5     -13.152  -7.370  -7.140  1.00  3.390          O  
ATOM     72  CB  ARG A   5     -11.976  -5.971  -9.223  1.00  3.640          C  
ATOM     73  CG  ARG A   5     -11.299  -5.670 -10.559  1.00  3.640          C  
ATOM     74  CD  ARG A   5      -9.904  -5.114 -10.347  1.00  3.640          C  
ATOM     75  NE  ARG A   5      -9.169  -4.921 -11.605  1.00  3.640          N  
ATOM     76  CZ  ARG A   5      -9.321  -3.882 -12.468  1.00  3.640          C  
ATOM     77  NH1 ARG A   5     -10.198  -2.914 -12.232  1.00  3.640          N  
ATOM     78  NH2 ARG A   5      -8.579  -3.841 -13.572  1.00  3.640          N  
ATOM     79  H   ARG A   5     -14.172  -4.376  -9.126  1.00  2.630          H  
ATOM     80  HA  ARG A   5     -13.620  -7.172  -9.949  1.00  3.310          H  
ATOM     81 1HB  ARG A   5     -11.857  -5.082  -8.597  1.00  4.360          H  
ATOM     82 2HB  ARG A   5     -11.421  -6.779  -8.750  1.00  4.360          H  
ATOM     83 1HG  ARG A   5     -11.226  -6.582 -11.147  1.00  4.360          H  
ATOM     84 2HG  ARG A   5     -11.895  -4.935 -11.098  1.00  4.360          H  
ATOM     85 1HD  ARG A   5      -9.964  -4.156  -9.829  1.00  4.360          H  
ATOM     86 2HD  ARG A   5      -9.335  -5.814  -9.733  1.00  4.360          H  
ATOM     87  HE  ARG A   5      -8.482  -5.627 -11.848  1.00  4.360          H  
ATOM     88 1HH1 ARG A   5     -10.791  -2.918 -11.382  1.00  4.360          H  
ATOM     89 2HH1 ARG A   5     -10.297  -2.160 -12.895  1.00  4.360          H  
ATOM     90 1HH2 ARG A   5      -7.904  -4.575 -13.765  1.00  4.360          H  
ATOM     91 2HH2 ARG A   5      -8.671  -3.080 -14.232  1.00  4.360          H  
ATOM     92  N   GLU A   6     -15.116  -6.325  -7.461  1.00  2.520          N  
ATOM     93  CA  GLU A   6     -15.515  -6.624  -6.094  1.00  2.790          C  
ATOM     94  C   GLU A   6     -15.919  -8.076  -5.922  1.00  2.750          C  
ATOM     95  O   GLU A   6     -17.098  -8.426  -5.854  1.00  2.960          O  
ATOM     96  CB  GLU A   6     -16.660  -5.711  -5.616  1.00  3.800          C  
ATOM     97  CG  GLU A   6     -16.987  -5.820  -4.084  1.00  3.800          C  
ATOM     98  CD  GLU A   6     -18.107  -4.895  -3.612  1.00  3.800          C  
ATOM     99  OE1 GLU A   6     -18.865  -4.475  -4.442  1.00  3.800          O  
ATOM    100  OE2 GLU A   6     -18.180  -4.588  -2.422  1.00  3.800          O  
ATOM    101  H   GLU A   6     -15.738  -5.778  -8.063  1.00  3.020          H  
ATOM    102  HA  GLU A   6     -14.659  -6.435  -5.446  1.00  3.350          H  
ATOM    103 1HB  GLU A   6     -16.398  -4.680  -5.828  1.00  4.560          H  
ATOM    104 2HB  GLU A   6     -17.565  -5.934  -6.179  1.00  4.560          H  
ATOM    105 1HG  GLU A   6     -17.257  -6.846  -3.837  1.00  4.560          H  
ATOM    106 2HG  GLU A   6     -16.083  -5.580  -3.534  1.00  4.560          H  
ATOM    107  N   THR A   7     -14.900  -8.919  -5.802  1.00  2.930          N  
ATOM    108  CA  THR A   7     -15.067 -10.351  -5.593  1.00  3.440          C  
ATOM    109  C   THR A   7     -15.108 -10.602  -4.089  1.00  3.490          C  
ATOM    110  O   THR A   7     -15.517 -11.666  -3.617  1.00  4.010          O  
ATOM    111  CB  THR A   7     -13.926 -11.143  -6.251  1.00  4.610          C  
ATOM    112  OG1 THR A   7     -12.679 -10.765  -5.650  1.00  4.610          O  
ATOM    113  CG2 THR A   7     -13.883 -10.830  -7.746  1.00  4.610          C  
ATOM    114  H   THR A   7     -13.966  -8.524  -5.935  1.00  3.520          H  
ATOM    115  HA  THR A   7     -16.016 -10.669  -6.025  1.00  4.130          H  
ATOM    116  HB  THR A   7     -14.089 -12.208  -6.099  1.00  5.530          H  
ATOM    117  HG1 THR A   7     -11.990 -11.372  -5.935  1.00  5.530          H  
ATOM    118 1HG2 THR A   7     -13.072 -11.391  -8.210  1.00  5.530          H  
ATOM    119 2HG2 THR A   7     -14.830 -11.114  -8.200  1.00  5.530          H  
ATOM    120 3HG2 THR A   7     -13.716  -9.770  -7.899  1.00  5.530          H  
ATOM    121  N   VAL A   8     -14.677  -9.583  -3.349  1.00  3.270          N  
ATOM    122  CA  VAL A   8     -14.651  -9.523  -1.900  1.00  3.510          C  
ATOM    123  C   VAL A   8     -15.342  -8.231  -1.470  1.00  2.640          C  
ATOM    124  O   VAL A   8     -14.918  -7.148  -1.868  1.00  2.760          O  
ATOM    125  CB  VAL A   8     -13.204  -9.548  -1.368  1.00  4.820          C  
ATOM    126  CG1 VAL A   8     -13.201  -9.450   0.162  1.00  4.820          C  
ATOM    127  CG2 VAL A   8     -12.519 -10.834  -1.825  1.00  4.820          C  
ATOM    128  H   VAL A   8     -14.351  -8.782  -3.862  1.00  3.920          H  
ATOM    129  HA  VAL A   8     -15.199 -10.375  -1.496  1.00  4.210          H  
ATOM    130  HB  VAL A   8     -12.662  -8.686  -1.755  1.00  5.780          H  
ATOM    131 1HG1 VAL A   8     -12.173  -9.460   0.521  1.00  5.780          H  
ATOM    132 2HG1 VAL A   8     -13.679  -8.519   0.483  1.00  5.780          H  
ATOM    133 3HG1 VAL A   8     -13.739 -10.298   0.583  1.00  5.780          H  
ATOM    134 1HG2 VAL A   8     -11.496 -10.853  -1.458  1.00  5.780          H  
ATOM    135 2HG2 VAL A   8     -13.064 -11.693  -1.435  1.00  5.780          H  
ATOM    136 3HG2 VAL A   8     -12.508 -10.881  -2.912  1.00  5.780          H  
ATOM    137  N   ARG A   9     -16.371  -8.346  -0.633  1.00  2.170          N  
ATOM    138  CA  ARG A   9     -17.162  -7.195  -0.187  1.00  1.580          C  
ATOM    139  C   ARG A   9     -16.366  -6.079   0.492  1.00  1.300          C  
ATOM    140  O   ARG A   9     -15.625  -6.292   1.458  1.00  1.690          O  
ATOM    141  CB  ARG A   9     -18.243  -7.667   0.786  1.00  2.450          C  
ATOM    142  CG  ARG A   9     -19.178  -6.570   1.331  1.00  2.450          C  
ATOM    143  CD  ARG A   9     -20.226  -7.128   2.248  1.00  2.450          C  
ATOM    144  NE  ARG A   9     -19.646  -7.752   3.449  1.00  2.450          N  
ATOM    145  CZ  ARG A   9     -19.247  -7.102   4.579  1.00  2.450          C  
ATOM    146  NH1 ARG A   9     -19.355  -5.797   4.689  1.00  2.450          N  
ATOM    147  NH2 ARG A   9     -18.742  -7.799   5.586  1.00  2.450          N  
ATOM    148  H   ARG A   9     -16.634  -9.272  -0.329  1.00  2.600          H  
ATOM    149  HA  ARG A   9     -17.651  -6.769  -1.066  1.00  1.900          H  
ATOM    150 1HB  ARG A   9     -18.865  -8.412   0.297  1.00  2.940          H  
ATOM    151 2HB  ARG A   9     -17.766  -8.146   1.639  1.00  2.940          H  
ATOM    152 1HG  ARG A   9     -18.596  -5.840   1.895  1.00  2.940          H  
ATOM    153 2HG  ARG A   9     -19.674  -6.069   0.499  1.00  2.940          H  
ATOM    154 1HD  ARG A   9     -20.903  -6.334   2.559  1.00  2.940          H  
ATOM    155 2HD  ARG A   9     -20.795  -7.890   1.714  1.00  2.940          H  
ATOM    156  HE  ARG A   9     -19.539  -8.759   3.434  1.00  2.940          H  
ATOM    157 1HH1 ARG A   9     -19.736  -5.249   3.937  1.00  2.940          H  
ATOM    158 2HH1 ARG A   9     -19.026  -5.326   5.556  1.00  2.940          H  
ATOM    159 1HH2 ARG A   9     -18.655  -8.800   5.514  1.00  2.940          H  
ATOM    160 2HH2 ARG A   9     -18.449  -7.329   6.439  1.00  2.940          H  
ATOM    161  N   MET A  10     -16.592  -4.859   0.044  1.00  1.080          N  
ATOM    162  CA  MET A  10     -15.907  -3.716   0.618  1.00  1.310          C  
ATOM    163  C   MET A  10     -16.549  -3.146   1.875  1.00  1.210          C  
ATOM    164  O   MET A  10     -17.405  -2.269   1.805  1.00  1.190          O  
ATOM    165  CB  MET A  10     -15.730  -2.625  -0.431  1.00  1.740          C  
ATOM    166  CG  MET A  10     -14.750  -2.991  -1.552  1.00  1.740          C  
ATOM    167  SD  MET A  10     -14.547  -1.694  -2.796  1.00  1.740          S  
ATOM    168  CE  MET A  10     -15.971  -1.893  -3.856  1.00  1.740          C  
ATOM    169  H   MET A  10     -17.212  -4.740  -0.771  1.00  1.300          H  
ATOM    170  HA  MET A  10     -14.909  -4.046   0.902  1.00  1.570          H  
ATOM    171 1HB  MET A  10     -16.696  -2.399  -0.878  1.00  2.090          H  
ATOM    172 2HB  MET A  10     -15.372  -1.735   0.050  1.00  2.090          H  
ATOM    173 1HG  MET A  10     -13.776  -3.208  -1.119  1.00  2.090          H  
ATOM    174 2HG  MET A  10     -15.105  -3.896  -2.050  1.00  2.090          H  
ATOM    175 1HE  MET A  10     -15.941  -1.147  -4.646  1.00  2.090          H  
ATOM    176 2HE  MET A  10     -15.952  -2.888  -4.296  1.00  2.090          H  
ATOM    177 3HE  MET A  10     -16.887  -1.775  -3.278  1.00  2.090          H  
ATOM    178  N   ASP A  11     -16.189  -3.708   3.017  1.00  1.250          N  
ATOM    179  CA  ASP A  11     -16.720  -3.239   4.294  1.00  1.250          C  
ATOM    180  C   ASP A  11     -16.295  -1.790   4.515  1.00  1.210          C  
ATOM    181  O   ASP A  11     -15.207  -1.388   4.073  1.00  1.180          O  
ATOM    182  CB  ASP A  11     -16.219  -4.074   5.473  1.00  1.750          C  
ATOM    183  CG  ASP A  11     -16.998  -3.766   6.768  1.00  1.750          C  
ATOM    184  OD1 ASP A  11     -16.570  -2.889   7.530  1.00  1.750          O  
ATOM    185  OD2 ASP A  11     -18.043  -4.364   6.956  1.00  1.750          O  
ATOM    186  H   ASP A  11     -15.534  -4.493   2.966  1.00  1.500          H  
ATOM    187  HA  ASP A  11     -17.809  -3.279   4.260  1.00  1.500          H  
ATOM    188 1HB  ASP A  11     -16.326  -5.134   5.237  1.00  2.100          H  
ATOM    189 2HB  ASP A  11     -15.161  -3.883   5.636  1.00  2.100          H  
ATOM    190  N   ASP A  12     -17.078  -1.044   5.304  1.00  1.280          N  
ATOM    191  CA  ASP A  12     -16.763   0.340   5.646  1.00  1.310          C  
ATOM    192  C   ASP A  12     -15.355   0.441   6.225  1.00  1.360          C  
ATOM    193  O   ASP A  12     -14.696   1.481   6.077  1.00  1.330          O  
ATOM    194  CB  ASP A  12     -17.734   0.864   6.707  1.00  1.820          C  
ATOM    195  CG  ASP A  12     -19.165   1.088   6.226  1.00  1.820          C  
ATOM    196  OD1 ASP A  12     -19.407   1.077   5.047  1.00  1.820          O  
ATOM    197  OD2 ASP A  12     -20.010   1.262   7.066  1.00  1.820          O  
ATOM    198  H   ASP A  12     -17.954  -1.429   5.644  1.00  1.540          H  
ATOM    199  HA  ASP A  12     -16.828   0.951   4.748  1.00  1.570          H  
ATOM    200 1HB  ASP A  12     -17.762   0.152   7.538  1.00  2.190          H  
ATOM    201 2HB  ASP A  12     -17.354   1.804   7.106  1.00  2.190          H  
ATOM    202  N   THR A  13     -14.909  -0.635   6.901  1.00  1.480          N  
ATOM    203  CA  THR A  13     -13.603  -0.728   7.530  1.00  1.600          C  
ATOM    204  C   THR A  13     -12.489  -0.611   6.505  1.00  1.480          C  
ATOM    205  O   THR A  13     -11.478   0.069   6.731  1.00  1.520          O  
ATOM    206  CB  THR A  13     -13.451  -2.086   8.253  1.00  2.190          C  
ATOM    207  OG1 THR A  13     -14.473  -2.215   9.248  1.00  2.190          O  
ATOM    208  CG2 THR A  13     -12.081  -2.169   8.936  1.00  2.190          C  
ATOM    209  H   THR A  13     -15.536  -1.443   7.023  1.00  1.780          H  
ATOM    210  HA  THR A  13     -13.502   0.083   8.250  1.00  1.920          H  
ATOM    211  HB  THR A  13     -13.553  -2.898   7.535  1.00  2.630          H  
ATOM    212  HG1 THR A  13     -15.326  -2.423   8.785  1.00  2.630          H  
ATOM    213 1HG2 THR A  13     -11.996  -3.125   9.448  1.00  2.630          H  
ATOM    214 2HG2 THR A  13     -11.281  -2.088   8.203  1.00  2.630          H  
ATOM    215 3HG2 THR A  13     -11.989  -1.361   9.660  1.00  2.630          H  
ATOM    216  N   ARG A  14     -12.643  -1.297   5.388  1.00  1.390          N  
ATOM    217  CA  ARG A  14     -11.599  -1.270   4.428  1.00  1.350          C  
ATOM    218  C   ARG A  14     -11.649   0.045   3.715  1.00  1.150          C  
ATOM    219  O   ARG A  14     -10.609   0.634   3.442  1.00  1.140          O  
ATOM    220  CB  ARG A  14     -11.714  -2.416   3.434  1.00  1.910          C  
ATOM    221  CG  ARG A  14     -10.604  -2.464   2.371  1.00  1.910          C  
ATOM    222  CD  ARG A  14      -9.245  -2.662   2.970  1.00  1.910          C  
ATOM    223  NE  ARG A  14      -8.213  -2.759   1.963  1.00  1.910          N  
ATOM    224  CZ  ARG A  14      -6.888  -2.805   2.222  1.00  1.910          C  
ATOM    225  NH1 ARG A  14      -6.447  -2.780   3.466  1.00  1.910          N  
ATOM    226  NH2 ARG A  14      -6.027  -2.881   1.220  1.00  1.910          N  
ATOM    227  H   ARG A  14     -13.521  -1.771   5.191  1.00  1.670          H  
ATOM    228  HA  ARG A  14     -10.654  -1.350   4.958  1.00  1.620          H  
ATOM    229 1HB  ARG A  14     -11.705  -3.362   3.970  1.00  2.290          H  
ATOM    230 2HB  ARG A  14     -12.674  -2.344   2.912  1.00  2.290          H  
ATOM    231 1HG  ARG A  14     -10.794  -3.286   1.684  1.00  2.290          H  
ATOM    232 2HG  ARG A  14     -10.601  -1.538   1.824  1.00  2.290          H  
ATOM    233 1HD  ARG A  14      -8.997  -1.808   3.593  1.00  2.290          H  
ATOM    234 2HD  ARG A  14      -9.237  -3.573   3.567  1.00  2.290          H  
ATOM    235  HE  ARG A  14      -8.505  -2.783   0.994  1.00  2.290          H  
ATOM    236 1HH1 ARG A  14      -7.095  -2.723   4.236  1.00  2.290          H  
ATOM    237 2HH1 ARG A  14      -5.453  -2.817   3.655  1.00  2.290          H  
ATOM    238 1HH2 ARG A  14      -6.361  -2.903   0.265  1.00  2.290          H  
ATOM    239 2HH2 ARG A  14      -5.034  -2.918   1.405  1.00  2.290          H  
ATOM    240  N   LEU A  15     -12.854   0.507   3.400  1.00  1.040          N  
ATOM    241  CA  LEU A  15     -12.991   1.733   2.645  1.00  0.930          C  
ATOM    242  C   LEU A  15     -12.435   2.921   3.405  1.00  0.940          C  
ATOM    243  O   LEU A  15     -11.755   3.770   2.815  1.00  0.860          O  
ATOM    244  CB  LEU A  15     -14.461   1.943   2.313  1.00  1.350          C  
ATOM    245  CG  LEU A  15     -15.072   0.931   1.318  1.00  1.350          C  
ATOM    246  CD1 LEU A  15     -16.561   1.115   1.303  1.00  1.350          C  
ATOM    247  CD2 LEU A  15     -14.491   1.137  -0.100  1.00  1.350          C  
ATOM    248  H   LEU A  15     -13.686  -0.030   3.668  1.00  1.250          H  
ATOM    249  HA  LEU A  15     -12.419   1.638   1.733  1.00  1.120          H  
ATOM    250 1HB  LEU A  15     -15.030   1.880   3.239  1.00  1.620          H  
ATOM    251 2HB  LEU A  15     -14.586   2.943   1.902  1.00  1.620          H  
ATOM    252  HG  LEU A  15     -14.863  -0.084   1.658  1.00  1.620          H  
ATOM    253 1HD1 LEU A  15     -17.007   0.389   0.621  1.00  1.620          H  
ATOM    254 2HD1 LEU A  15     -16.959   0.948   2.305  1.00  1.620          H  
ATOM    255 3HD1 LEU A  15     -16.809   2.121   0.976  1.00  1.620          H  
ATOM    256 1HD2 LEU A  15     -14.947   0.432  -0.776  1.00  1.620          H  
ATOM    257 2HD2 LEU A  15     -14.710   2.148  -0.439  1.00  1.620          H  
ATOM    258 3HD2 LEU A  15     -13.422   0.982  -0.107  1.00  1.620          H  
ATOM    259  N   THR A  16     -12.674   2.966   4.717  1.00  1.100          N  
ATOM    260  CA  THR A  16     -12.168   4.040   5.543  1.00  1.210          C  
ATOM    261  C   THR A  16     -10.655   4.016   5.518  1.00  1.190          C  
ATOM    262  O   THR A  16     -10.017   5.067   5.356  1.00  1.150          O  
ATOM    263  CB  THR A  16     -12.650   3.905   7.005  1.00  1.650          C  
ATOM    264  OG1 THR A  16     -14.083   3.969   7.048  1.00  1.650          O  
ATOM    265  CG2 THR A  16     -12.069   5.041   7.855  1.00  1.650          C  
ATOM    266  H   THR A  16     -13.266   2.259   5.154  1.00  1.320          H  
ATOM    267  HA  THR A  16     -12.512   4.990   5.137  1.00  1.450          H  
ATOM    268  HB  THR A  16     -12.328   2.940   7.407  1.00  1.980          H  
ATOM    269  HG1 THR A  16     -14.449   3.144   6.660  1.00  1.980          H  
ATOM    270 1HG2 THR A  16     -12.422   4.935   8.879  1.00  1.980          H  
ATOM    271 2HG2 THR A  16     -10.981   5.004   7.848  1.00  1.980          H  
ATOM    272 3HG2 THR A  16     -12.401   5.996   7.454  1.00  1.980          H  
ATOM    273  N   ALA A  17     -10.077   2.816   5.710  1.00  1.280          N  
ATOM    274  CA  ALA A  17      -8.640   2.668   5.713  1.00  1.360          C  
ATOM    275  C   ALA A  17      -8.036   3.064   4.381  1.00  1.200          C  
ATOM    276  O   ALA A  17      -7.052   3.798   4.370  1.00  1.240          O  
ATOM    277  CB  ALA A  17      -8.276   1.233   6.027  1.00  1.870          C  
ATOM    278  H   ALA A  17     -10.650   1.982   5.880  1.00  1.540          H  
ATOM    279  HA  ALA A  17      -8.234   3.320   6.483  1.00  1.630          H  
ATOM    280 1HB  ALA A  17      -7.207   1.131   6.059  1.00  2.250          H  
ATOM    281 2HB  ALA A  17      -8.698   0.956   6.992  1.00  2.250          H  
ATOM    282 3HB  ALA A  17      -8.683   0.581   5.256  1.00  2.250          H  
ATOM    283  N   LEU A  18      -8.673   2.673   3.267  1.00  1.060          N  
ATOM    284  CA  LEU A  18      -8.173   3.009   1.944  1.00  0.990          C  
ATOM    285  C   LEU A  18      -8.166   4.499   1.754  1.00  0.850          C  
ATOM    286  O   LEU A  18      -7.202   5.051   1.221  1.00  0.850          O  
ATOM    287  CB  LEU A  18      -9.038   2.362   0.858  1.00  1.410          C  
ATOM    288  CG  LEU A  18      -8.939   0.828   0.693  1.00  1.410          C  
ATOM    289  CD1 LEU A  18     -10.055   0.377  -0.211  1.00  1.410          C  
ATOM    290  CD2 LEU A  18      -7.602   0.449   0.081  1.00  1.410          C  
ATOM    291  H   LEU A  18      -9.492   2.069   3.347  1.00  1.270          H  
ATOM    292  HA  LEU A  18      -7.158   2.658   1.857  1.00  1.190          H  
ATOM    293 1HB  LEU A  18     -10.078   2.594   1.081  1.00  1.700          H  
ATOM    294 2HB  LEU A  18      -8.786   2.820  -0.099  1.00  1.700          H  
ATOM    295  HG  LEU A  18      -9.035   0.343   1.650  1.00  1.700          H  
ATOM    296 1HD1 LEU A  18     -10.006  -0.700  -0.354  1.00  1.700          H  
ATOM    297 2HD1 LEU A  18     -11.005   0.636   0.230  1.00  1.700          H  
ATOM    298 3HD1 LEU A  18      -9.952   0.875  -1.162  1.00  1.700          H  
ATOM    299 1HD2 LEU A  18      -7.561  -0.625  -0.045  1.00  1.700          H  
ATOM    300 2HD2 LEU A  18      -7.496   0.931  -0.892  1.00  1.700          H  
ATOM    301 3HD2 LEU A  18      -6.798   0.758   0.721  1.00  1.700          H  
ATOM    302  N   GLY A  19      -9.215   5.162   2.232  1.00  0.800          N  
ATOM    303  CA  GLY A  19      -9.295   6.601   2.153  1.00  0.770          C  
ATOM    304  C   GLY A  19      -8.077   7.192   2.837  1.00  0.820          C  
ATOM    305  O   GLY A  19      -7.366   8.024   2.259  1.00  0.790          O  
ATOM    306  H   GLY A  19     -10.010   4.639   2.613  1.00  0.960          H  
ATOM    307 1HA  GLY A  19      -9.337   6.915   1.110  1.00  0.920          H  
ATOM    308 2HA  GLY A  19     -10.205   6.939   2.647  1.00  0.920          H  
ATOM    309  N   ALA A  20      -7.842   6.773   4.083  1.00  0.970          N  
ATOM    310  CA  ALA A  20      -6.708   7.268   4.837  1.00  1.090          C  
ATOM    311  C   ALA A  20      -5.388   6.954   4.155  1.00  1.050          C  
ATOM    312  O   ALA A  20      -4.496   7.802   4.140  1.00  1.050          O  
ATOM    313  CB  ALA A  20      -6.708   6.667   6.227  1.00  1.480          C  
ATOM    314  H   ALA A  20      -8.484   6.090   4.507  1.00  1.160          H  
ATOM    315  HA  ALA A  20      -6.799   8.348   4.911  1.00  1.310          H  
ATOM    316 1HB  ALA A  20      -5.870   7.064   6.796  1.00  1.770          H  
ATOM    317 2HB  ALA A  20      -7.643   6.912   6.726  1.00  1.770          H  
ATOM    318 3HB  ALA A  20      -6.613   5.585   6.148  1.00  1.770          H  
ATOM    319  N   TYR A  21      -5.258   5.764   3.564  1.00  1.070          N  
ATOM    320  CA  TYR A  21      -4.011   5.396   2.924  1.00  1.150          C  
ATOM    321  C   TYR A  21      -3.725   6.333   1.773  1.00  1.000          C  
ATOM    322  O   TYR A  21      -2.598   6.822   1.638  1.00  1.040          O  
ATOM    323  CB  TYR A  21      -4.072   3.975   2.357  1.00  1.580          C  
ATOM    324  CG  TYR A  21      -4.249   2.842   3.353  1.00  1.580          C  
ATOM    325  CD1 TYR A  21      -4.765   1.656   2.879  1.00  1.580          C  
ATOM    326  CD2 TYR A  21      -3.937   2.965   4.705  1.00  1.580          C  
ATOM    327  CE1 TYR A  21      -4.974   0.602   3.709  1.00  1.580          C  
ATOM    328  CE2 TYR A  21      -4.148   1.892   5.548  1.00  1.580          C  
ATOM    329  CZ  TYR A  21      -4.665   0.712   5.047  1.00  1.580          C  
ATOM    330  OH  TYR A  21      -4.880  -0.363   5.880  1.00  1.580          O  
ATOM    331  H   TYR A  21      -6.017   5.084   3.635  1.00  1.280          H  
ATOM    332  HA  TYR A  21      -3.198   5.491   3.638  1.00  1.380          H  
ATOM    333 1HB  TYR A  21      -4.895   3.920   1.645  1.00  1.890          H  
ATOM    334 2HB  TYR A  21      -3.161   3.784   1.795  1.00  1.890          H  
ATOM    335  HD1 TYR A  21      -5.006   1.567   1.827  1.00  1.890          H  
ATOM    336  HD2 TYR A  21      -3.535   3.888   5.110  1.00  1.890          H  
ATOM    337  HE1 TYR A  21      -5.381  -0.315   3.313  1.00  1.890          H  
ATOM    338  HE2 TYR A  21      -3.909   1.977   6.607  1.00  1.890          H  
ATOM    339  HH  TYR A  21      -4.596  -0.140   6.771  1.00  1.890          H  
ATOM    340  N   ASP A  22      -4.743   6.632   0.956  1.00  0.880          N  
ATOM    341  CA  ASP A  22      -4.530   7.522  -0.174  1.00  0.880          C  
ATOM    342  C   ASP A  22      -4.183   8.923   0.294  1.00  0.820          C  
ATOM    343  O   ASP A  22      -3.314   9.582  -0.293  1.00  0.880          O  
ATOM    344  CB  ASP A  22      -5.765   7.590  -1.077  1.00  1.230          C  
ATOM    345  CG  ASP A  22      -6.018   6.329  -1.934  1.00  1.230          C  
ATOM    346  OD1 ASP A  22      -5.152   5.490  -2.047  1.00  1.230          O  
ATOM    347  OD2 ASP A  22      -7.085   6.246  -2.496  1.00  1.230          O  
ATOM    348  H   ASP A  22      -5.653   6.175   1.095  1.00  1.060          H  
ATOM    349  HA  ASP A  22      -3.699   7.136  -0.761  1.00  1.060          H  
ATOM    350 1HB  ASP A  22      -6.646   7.746  -0.444  1.00  1.480          H  
ATOM    351 2HB  ASP A  22      -5.684   8.451  -1.736  1.00  1.480          H  
ATOM    352  N   ARG A  23      -4.852   9.391   1.352  1.00  0.800          N  
ATOM    353  CA  ARG A  23      -4.567  10.721   1.863  1.00  0.880          C  
ATOM    354  C   ARG A  23      -3.149  10.819   2.399  1.00  0.890          C  
ATOM    355  O   ARG A  23      -2.453  11.796   2.130  1.00  0.970          O  
ATOM    356  CB  ARG A  23      -5.556  11.121   2.947  1.00  1.200          C  
ATOM    357  CG  ARG A  23      -6.957  11.444   2.436  1.00  1.200          C  
ATOM    358  CD  ARG A  23      -7.810  12.105   3.471  1.00  1.200          C  
ATOM    359  NE  ARG A  23      -8.099  11.223   4.609  1.00  1.200          N  
ATOM    360  CZ  ARG A  23      -9.121  10.337   4.669  1.00  1.200          C  
ATOM    361  NH1 ARG A  23      -9.950  10.196   3.653  1.00  1.200          N  
ATOM    362  NH2 ARG A  23      -9.291   9.602   5.754  1.00  1.200          N  
ATOM    363  H   ARG A  23      -5.593   8.821   1.778  1.00  0.960          H  
ATOM    364  HA  ARG A  23      -4.671  11.427   1.040  1.00  1.060          H  
ATOM    365 1HB  ARG A  23      -5.647  10.304   3.661  1.00  1.440          H  
ATOM    366 2HB  ARG A  23      -5.179  11.988   3.484  1.00  1.440          H  
ATOM    367 1HG  ARG A  23      -6.877  12.116   1.584  1.00  1.440          H  
ATOM    368 2HG  ARG A  23      -7.442  10.527   2.120  1.00  1.440          H  
ATOM    369 1HD  ARG A  23      -7.283  12.980   3.852  1.00  1.440          H  
ATOM    370 2HD  ARG A  23      -8.749  12.427   3.027  1.00  1.440          H  
ATOM    371  HE  ARG A  23      -7.496  11.296   5.418  1.00  1.440          H  
ATOM    372 1HH1 ARG A  23      -9.830  10.749   2.818  1.00  1.440          H  
ATOM    373 2HH1 ARG A  23     -10.708   9.532   3.708  1.00  1.440          H  
ATOM    374 1HH2 ARG A  23      -8.663   9.700   6.539  1.00  1.440          H  
ATOM    375 2HH2 ARG A  23     -10.044   8.933   5.791  1.00  1.440          H  
ATOM    376  N   LEU A  24      -2.702   9.797   3.128  1.00  0.880          N  
ATOM    377  CA  LEU A  24      -1.352   9.786   3.664  1.00  0.960          C  
ATOM    378  C   LEU A  24      -0.321   9.668   2.549  1.00  0.980          C  
ATOM    379  O   LEU A  24       0.684  10.389   2.541  1.00  1.040          O  
ATOM    380  CB  LEU A  24      -1.207   8.600   4.624  1.00  1.310          C  
ATOM    381  CG  LEU A  24      -2.007   8.678   5.955  1.00  1.310          C  
ATOM    382  CD1 LEU A  24      -1.975   7.309   6.623  1.00  1.310          C  
ATOM    383  CD2 LEU A  24      -1.398   9.733   6.881  1.00  1.310          C  
ATOM    384  H   LEU A  24      -3.333   9.021   3.348  1.00  1.060          H  
ATOM    385  HA  LEU A  24      -1.180  10.723   4.183  1.00  1.150          H  
ATOM    386 1HB  LEU A  24      -1.543   7.704   4.099  1.00  1.570          H  
ATOM    387 2HB  LEU A  24      -0.155   8.477   4.869  1.00  1.570          H  
ATOM    388  HG  LEU A  24      -3.039   8.940   5.749  1.00  1.570          H  
ATOM    389 1HD1 LEU A  24      -2.543   7.346   7.552  1.00  1.570          H  
ATOM    390 2HD1 LEU A  24      -2.425   6.572   5.955  1.00  1.570          H  
ATOM    391 3HD1 LEU A  24      -0.945   7.028   6.838  1.00  1.570          H  
ATOM    392 1HD2 LEU A  24      -1.968   9.766   7.809  1.00  1.570          H  
ATOM    393 2HD2 LEU A  24      -0.363   9.473   7.100  1.00  1.570          H  
ATOM    394 3HD2 LEU A  24      -1.431  10.711   6.413  1.00  1.570          H  
ATOM    395  N   THR A  25      -0.605   8.819   1.562  1.00  0.980          N  
ATOM    396  CA  THR A  25       0.299   8.575   0.452  1.00  1.080          C  
ATOM    397  C   THR A  25       0.531   9.865  -0.304  1.00  1.050          C  
ATOM    398  O   THR A  25       1.657  10.173  -0.681  1.00  1.130          O  
ATOM    399  CB  THR A  25      -0.245   7.485  -0.502  1.00  1.470          C  
ATOM    400  OG1 THR A  25      -0.393   6.248   0.217  1.00  1.470          O  
ATOM    401  CG2 THR A  25       0.735   7.264  -1.658  1.00  1.470          C  
ATOM    402  H   THR A  25      -1.455   8.261   1.609  1.00  1.180          H  
ATOM    403  HA  THR A  25       1.254   8.235   0.848  1.00  1.300          H  
ATOM    404  HB  THR A  25      -1.216   7.790  -0.893  1.00  1.770          H  
ATOM    405  HG1 THR A  25      -1.149   6.330   0.836  1.00  1.770          H  
ATOM    406 1HG2 THR A  25       0.344   6.489  -2.312  1.00  1.770          H  
ATOM    407 2HG2 THR A  25       0.860   8.182  -2.229  1.00  1.770          H  
ATOM    408 3HG2 THR A  25       1.699   6.952  -1.260  1.00  1.770          H  
ATOM    409  N   GLY A  26      -0.535  10.629  -0.526  1.00  1.010          N  
ATOM    410  CA  GLY A  26      -0.469  11.894  -1.237  1.00  1.080          C  
ATOM    411  C   GLY A  26       0.299  13.002  -0.497  1.00  1.060          C  
ATOM    412  O   GLY A  26       0.603  14.043  -1.086  1.00  1.180          O  
ATOM    413  H   GLY A  26      -1.458  10.289  -0.233  1.00  1.210          H  
ATOM    414 1HA  GLY A  26      -0.012  11.726  -2.211  1.00  1.300          H  
ATOM    415 2HA  GLY A  26      -1.487  12.234  -1.425  1.00  1.300          H  
ATOM    416  N   GLN A  27       0.606  12.811   0.790  1.00  1.000          N  
ATOM    417  CA  GLN A  27       1.350  13.799   1.564  1.00  1.030          C  
ATOM    418  C   GLN A  27       2.797  13.360   1.740  1.00  1.030          C  
ATOM    419  O   GLN A  27       3.686  14.183   1.965  1.00  1.120          O  
ATOM    420  CB  GLN A  27       0.690  14.029   2.924  1.00  1.430          C  
ATOM    421  CG  GLN A  27      -0.702  14.607   2.829  1.00  1.430          C  
ATOM    422  CD  GLN A  27      -0.695  15.983   2.214  1.00  1.430          C  
ATOM    423  OE1 GLN A  27      -0.027  16.890   2.719  1.00  1.430          O  
ATOM    424  NE2 GLN A  27      -1.419  16.152   1.119  1.00  1.430          N  
ATOM    425  H   GLN A  27       0.378  11.928   1.244  1.00  1.200          H  
ATOM    426  HA  GLN A  27       1.357  14.739   1.018  1.00  1.240          H  
ATOM    427 1HB  GLN A  27       0.617  13.073   3.450  1.00  1.720          H  
ATOM    428 2HB  GLN A  27       1.305  14.695   3.525  1.00  1.720          H  
ATOM    429 1HG  GLN A  27      -1.302  13.966   2.195  1.00  1.720          H  
ATOM    430 2HG  GLN A  27      -1.140  14.666   3.823  1.00  1.720          H  
ATOM    431 1HE2 GLN A  27      -1.443  17.044   0.667  1.00  1.720          H  
ATOM    432 2HE2 GLN A  27      -1.941  15.387   0.738  1.00  1.720          H  
ATOM    433  N   TRP A  28       3.025  12.057   1.646  1.00  0.990          N  
ATOM    434  CA  TRP A  28       4.339  11.456   1.780  1.00  1.020          C  
ATOM    435  C   TRP A  28       5.232  11.749   0.580  1.00  0.970          C  
ATOM    436  O   TRP A  28       4.777  11.724  -0.568  1.00  0.990          O  
ATOM    437  CB  TRP A  28       4.199   9.944   1.947  1.00  1.420          C  
ATOM    438  CG  TRP A  28       5.497   9.236   2.097  1.00  1.420          C  
ATOM    439  CD1 TRP A  28       6.163   9.010   3.256  1.00  1.420          C  
ATOM    440  CD2 TRP A  28       6.301   8.639   1.051  1.00  1.420          C  
ATOM    441  NE1 TRP A  28       7.317   8.330   3.010  1.00  1.420          N  
ATOM    442  CE2 TRP A  28       7.417   8.093   1.664  1.00  1.420          C  
ATOM    443  CE3 TRP A  28       6.159   8.530  -0.337  1.00  1.420          C  
ATOM    444  CZ2 TRP A  28       8.395   7.442   0.949  1.00  1.420          C  
ATOM    445  CZ3 TRP A  28       7.137   7.875  -1.052  1.00  1.420          C  
ATOM    446  CH2 TRP A  28       8.226   7.343  -0.425  1.00  1.420          C  
ATOM    447  H   TRP A  28       2.231  11.429   1.520  1.00  1.190          H  
ATOM    448  HA  TRP A  28       4.813  11.866   2.670  1.00  1.220          H  
ATOM    449 1HB  TRP A  28       3.581   9.733   2.819  1.00  1.700          H  
ATOM    450 2HB  TRP A  28       3.679   9.536   1.079  1.00  1.700          H  
ATOM    451  HD1 TRP A  28       5.828   9.329   4.241  1.00  1.700          H  
ATOM    452  HE1 TRP A  28       7.991   8.045   3.706  1.00  1.700          H  
ATOM    453  HE3 TRP A  28       5.290   8.957  -0.841  1.00  1.700          H  
ATOM    454  HZ2 TRP A  28       9.272   7.012   1.430  1.00  1.700          H  
ATOM    455  HZ3 TRP A  28       7.020   7.792  -2.130  1.00  1.700          H  
ATOM    456  HH2 TRP A  28       8.978   6.829  -1.017  1.00  1.700          H  
ATOM    457  N   ARG A  29       6.516  11.972   0.833  1.00  0.960          N  
ATOM    458  CA  ARG A  29       7.470  12.140  -0.247  1.00  0.980          C  
ATOM    459  C   ARG A  29       8.719  11.309   0.052  1.00  1.000          C  
ATOM    460  O   ARG A  29       9.075  11.156   1.221  1.00  1.010          O  
ATOM    461  CB  ARG A  29       7.848  13.611  -0.426  1.00  1.360          C  
ATOM    462  CG  ARG A  29       6.705  14.547  -0.854  1.00  1.360          C  
ATOM    463  CD  ARG A  29       6.255  14.296  -2.260  1.00  1.360          C  
ATOM    464  NE  ARG A  29       5.237  15.241  -2.674  1.00  1.360          N  
ATOM    465  CZ  ARG A  29       3.904  15.107  -2.453  1.00  1.360          C  
ATOM    466  NH1 ARG A  29       3.402  14.071  -1.811  1.00  1.360          N  
ATOM    467  NH2 ARG A  29       3.076  16.044  -2.887  1.00  1.360          N  
ATOM    468  H   ARG A  29       6.838  12.015   1.792  1.00  1.150          H  
ATOM    469  HA  ARG A  29       6.998  11.781  -1.150  1.00  1.180          H  
ATOM    470 1HB  ARG A  29       8.226  13.993   0.521  1.00  1.640          H  
ATOM    471 2HB  ARG A  29       8.653  13.712  -1.150  1.00  1.640          H  
ATOM    472 1HG  ARG A  29       5.853  14.419  -0.187  1.00  1.640          H  
ATOM    473 2HG  ARG A  29       7.048  15.578  -0.793  1.00  1.640          H  
ATOM    474 1HD  ARG A  29       7.107  14.402  -2.931  1.00  1.640          H  
ATOM    475 2HD  ARG A  29       5.848  13.297  -2.361  1.00  1.640          H  
ATOM    476  HE  ARG A  29       5.547  16.065  -3.172  1.00  1.640          H  
ATOM    477 1HH1 ARG A  29       3.998  13.308  -1.445  1.00  1.640          H  
ATOM    478 2HH1 ARG A  29       2.384  14.026  -1.651  1.00  1.640          H  
ATOM    479 1HH2 ARG A  29       3.431  16.850  -3.379  1.00  1.640          H  
ATOM    480 2HH2 ARG A  29       2.079  15.948  -2.717  1.00  1.640          H  
ATOM    481  N   PRO A  30       9.377  10.742  -0.976  1.00  1.070          N  
ATOM    482  CA  PRO A  30      10.598   9.968  -0.888  1.00  1.120          C  
ATOM    483  C   PRO A  30      11.782  10.852  -0.592  1.00  1.110          C  
ATOM    484  O   PRO A  30      11.747  12.053  -0.862  1.00  1.100          O  
ATOM    485  CB  PRO A  30      10.715   9.347  -2.283  1.00  1.680          C  
ATOM    486  CG  PRO A  30      10.020  10.329  -3.192  1.00  1.680          C  
ATOM    487  CD  PRO A  30       8.874  10.887  -2.366  1.00  1.680          C  
ATOM    488  HA  PRO A  30      10.491   9.199  -0.112  1.00  1.340          H  
ATOM    489 1HB  PRO A  30      11.775   9.201  -2.531  1.00  2.020          H  
ATOM    490 2HB  PRO A  30      10.256   8.357  -2.299  1.00  2.020          H  
ATOM    491 1HG  PRO A  30      10.726  11.116  -3.508  1.00  2.020          H  
ATOM    492 2HG  PRO A  30       9.678   9.823  -4.108  1.00  2.020          H  
ATOM    493 1HD  PRO A  30       8.737  11.936  -2.641  1.00  2.020          H  
ATOM    494 2HD  PRO A  30       7.968  10.285  -2.528  1.00  2.020          H  
ATOM    495  N   ARG A  31      12.847  10.247  -0.098  1.00  1.190          N  
ATOM    496  CA  ARG A  31      14.080  10.972   0.128  1.00  1.220          C  
ATOM    497  C   ARG A  31      15.160  10.309  -0.681  1.00  0.930          C  
ATOM    498  O   ARG A  31      15.025   9.147  -1.065  1.00  0.830          O  
ATOM    499  CB  ARG A  31      14.471  10.967   1.598  1.00  1.700          C  
ATOM    500  CG  ARG A  31      14.833   9.599   2.179  1.00  1.700          C  
ATOM    501  CD  ARG A  31      15.168   9.697   3.623  1.00  1.700          C  
ATOM    502  NE  ARG A  31      15.499   8.395   4.202  1.00  1.700          N  
ATOM    503  CZ  ARG A  31      16.731   7.828   4.210  1.00  1.700          C  
ATOM    504  NH1 ARG A  31      17.767   8.449   3.674  1.00  1.700          N  
ATOM    505  NH2 ARG A  31      16.894   6.635   4.761  1.00  1.700          N  
ATOM    506  H   ARG A  31      12.805   9.260   0.111  1.00  1.430          H  
ATOM    507  HA  ARG A  31      13.966  12.002  -0.211  1.00  1.460          H  
ATOM    508 1HB  ARG A  31      15.334  11.616   1.741  1.00  2.040          H  
ATOM    509 2HB  ARG A  31      13.652  11.374   2.189  1.00  2.040          H  
ATOM    510 1HG  ARG A  31      13.996   8.915   2.065  1.00  2.040          H  
ATOM    511 2HG  ARG A  31      15.705   9.194   1.657  1.00  2.040          H  
ATOM    512 1HD  ARG A  31      16.010  10.371   3.763  1.00  2.040          H  
ATOM    513 2HD  ARG A  31      14.304  10.092   4.158  1.00  2.040          H  
ATOM    514  HE  ARG A  31      14.743   7.873   4.629  1.00  2.040          H  
ATOM    515 1HH1 ARG A  31      17.653   9.362   3.249  1.00  2.040          H  
ATOM    516 2HH1 ARG A  31      18.680   8.018   3.686  1.00  2.040          H  
ATOM    517 1HH2 ARG A  31      16.103   6.156   5.172  1.00  2.040          H  
ATOM    518 2HH2 ARG A  31      17.805   6.201   4.777  1.00  2.040          H  
ATOM    519  N   GLU A  32      16.230  11.033  -0.948  1.00  0.920          N  
ATOM    520  CA  GLU A  32      17.345  10.429  -1.642  1.00  0.770          C  
ATOM    521  C   GLU A  32      18.063   9.505  -0.688  1.00  0.750          C  
ATOM    522  O   GLU A  32      18.344   9.894   0.447  1.00  0.900          O  
ATOM    523  CB  GLU A  32      18.320  11.496  -2.140  1.00  1.140          C  
ATOM    524  CG  GLU A  32      19.437  10.959  -3.018  1.00  1.140          C  
ATOM    525  CD  GLU A  32      20.311  12.036  -3.566  1.00  1.140          C  
ATOM    526  OE1 GLU A  32      20.051  13.184  -3.299  1.00  1.140          O  
ATOM    527  OE2 GLU A  32      21.243  11.712  -4.259  1.00  1.140          O  
ATOM    528  H   GLU A  32      16.283  11.995  -0.646  1.00  1.100          H  
ATOM    529  HA  GLU A  32      16.971   9.849  -2.487  1.00  0.920          H  
ATOM    530 1HB  GLU A  32      17.792  12.268  -2.672  1.00  1.370          H  
ATOM    531 2HB  GLU A  32      18.791  11.970  -1.280  1.00  1.370          H  
ATOM    532 1HG  GLU A  32      20.057  10.278  -2.435  1.00  1.370          H  
ATOM    533 2HG  GLU A  32      18.998  10.397  -3.841  1.00  1.370          H  
ATOM    534  N   THR A  33      18.397   8.301  -1.139  1.00  0.740          N  
ATOM    535  CA  THR A  33      19.156   7.391  -0.287  1.00  0.990          C  
ATOM    536  C   THR A  33      20.524   7.047  -0.887  1.00  1.180          C  
ATOM    537  O   THR A  33      21.508   6.789  -0.192  1.00  2.060          O  
ATOM    538  CB  THR A  33      18.378   6.079  -0.109  1.00  1.290          C  
ATOM    539  OG1 THR A  33      18.217   5.465  -1.412  1.00  1.290          O  
ATOM    540  CG2 THR A  33      17.000   6.368   0.499  1.00  1.290          C  
ATOM    541  H   THR A  33      18.094   8.013  -2.056  1.00  0.890          H  
ATOM    542  HA  THR A  33      19.313   7.858   0.684  1.00  1.190          H  
ATOM    543  HB  THR A  33      18.929   5.411   0.545  1.00  1.540          H  
ATOM    544  HG1 THR A  33      17.765   4.610  -1.314  1.00  1.540          H  
ATOM    545 1HG2 THR A  33      16.452   5.435   0.616  1.00  1.540          H  
ATOM    546 2HG2 THR A  33      17.127   6.835   1.462  1.00  1.540          H  
ATOM    547 3HG2 THR A  33      16.435   7.036  -0.150  1.00  1.540          H  
ATOM    548  N   GLY A  34      20.640   7.111  -2.189  1.00  0.820          N  
ATOM    549  CA  GLY A  34      21.889   6.701  -2.807  1.00  1.000          C  
ATOM    550  C   GLY A  34      21.954   5.185  -3.006  1.00  0.940          C  
ATOM    551  O   GLY A  34      22.984   4.650  -3.417  1.00  1.080          O  
ATOM    552  H   GLY A  34      19.853   7.371  -2.756  1.00  0.980          H  
ATOM    553 1HA  GLY A  34      21.991   7.200  -3.770  1.00  1.200          H  
ATOM    554 2HA  GLY A  34      22.726   7.027  -2.191  1.00  1.200          H  
ATOM    555  N   LEU A  35      20.864   4.486  -2.704  1.00  0.880          N  
ATOM    556  CA  LEU A  35      20.846   3.048  -2.854  1.00  0.950          C  
ATOM    557  C   LEU A  35      20.234   2.737  -4.212  1.00  0.890          C  
ATOM    558  O   LEU A  35      19.400   3.509  -4.682  1.00  0.850          O  
ATOM    559  CB  LEU A  35      20.002   2.433  -1.738  1.00  1.300          C  
ATOM    560  CG  LEU A  35      20.468   2.755  -0.293  1.00  1.300          C  
ATOM    561  CD1 LEU A  35      19.455   2.199   0.683  1.00  1.300          C  
ATOM    562  CD2 LEU A  35      21.851   2.162  -0.030  1.00  1.300          C  
ATOM    563  H   LEU A  35      20.038   4.970  -2.359  1.00  1.060          H  
ATOM    564  HA  LEU A  35      21.857   2.685  -2.789  1.00  1.140          H  
ATOM    565 1HB  LEU A  35      18.978   2.784  -1.850  1.00  1.560          H  
ATOM    566 2HB  LEU A  35      20.001   1.349  -1.862  1.00  1.560          H  
ATOM    567  HG  LEU A  35      20.520   3.833  -0.159  1.00  1.560          H  
ATOM    568 1HD1 LEU A  35      19.765   2.436   1.700  1.00  1.560          H  
ATOM    569 2HD1 LEU A  35      18.478   2.645   0.490  1.00  1.560          H  
ATOM    570 3HD1 LEU A  35      19.388   1.118   0.567  1.00  1.560          H  
ATOM    571 1HD2 LEU A  35      22.153   2.400   0.990  1.00  1.560          H  
ATOM    572 2HD2 LEU A  35      21.817   1.080  -0.154  1.00  1.560          H  
ATOM    573 3HD2 LEU A  35      22.581   2.583  -0.715  1.00  1.560          H  
ATOM    574  N   PRO A  36      20.670   1.689  -4.926  1.00  0.980          N  
ATOM    575  CA  PRO A  36      20.030   1.217  -6.136  1.00  0.950          C  
ATOM    576  C   PRO A  36      18.608   0.800  -5.827  1.00  0.820          C  
ATOM    577  O   PRO A  36      18.369   0.163  -4.799  1.00  0.910          O  
ATOM    578  CB  PRO A  36      20.886   0.002  -6.523  1.00  1.420          C  
ATOM    579  CG  PRO A  36      22.232   0.259  -5.883  1.00  1.420          C  
ATOM    580  CD  PRO A  36      21.919   0.983  -4.581  1.00  1.420          C  
ATOM    581  HA  PRO A  36      20.054   2.006  -6.902  1.00  1.140          H  
ATOM    582 1HB  PRO A  36      20.415  -0.920  -6.156  1.00  1.710          H  
ATOM    583 2HB  PRO A  36      20.940  -0.084  -7.620  1.00  1.710          H  
ATOM    584 1HG  PRO A  36      22.761  -0.695  -5.722  1.00  1.710          H  
ATOM    585 2HG  PRO A  36      22.863   0.860  -6.555  1.00  1.710          H  
ATOM    586 1HD  PRO A  36      21.758   0.282  -3.747  1.00  1.710          H  
ATOM    587 2HD  PRO A  36      22.750   1.684  -4.403  1.00  1.710          H  
ATOM    588  N   THR A  37      17.685   1.089  -6.726  1.00  0.730          N  
ATOM    589  CA  THR A  37      16.306   0.656  -6.566  1.00  0.670          C  
ATOM    590  C   THR A  37      15.788   0.111  -7.893  1.00  0.630          C  
ATOM    591  O   THR A  37      16.371   0.375  -8.957  1.00  0.670          O  
ATOM    592  CB  THR A  37      15.394   1.783  -6.035  1.00  0.960          C  
ATOM    593  OG1 THR A  37      15.321   2.826  -6.999  1.00  0.960          O  
ATOM    594  CG2 THR A  37      15.935   2.349  -4.729  1.00  0.960          C  
ATOM    595  H   THR A  37      17.931   1.634  -7.539  1.00  0.880          H  
ATOM    596  HA  THR A  37      16.277  -0.158  -5.841  1.00  0.800          H  
ATOM    597  HB  THR A  37      14.398   1.382  -5.854  1.00  1.150          H  
ATOM    598  HG1 THR A  37      14.704   3.499  -6.694  1.00  1.150          H  
ATOM    599 1HG2 THR A  37      15.268   3.131  -4.369  1.00  1.150          H  
ATOM    600 2HG2 THR A  37      15.994   1.558  -3.982  1.00  1.150          H  
ATOM    601 3HG2 THR A  37      16.921   2.772  -4.882  1.00  1.150          H  
ATOM    602  N   LEU A  38      14.702  -0.656  -7.820  1.00  0.600          N  
ATOM    603  CA  LEU A  38      14.069  -1.222  -9.001  1.00  0.560          C  
ATOM    604  C   LEU A  38      12.610  -0.880  -9.131  1.00  0.500          C  
ATOM    605  O   LEU A  38      11.820  -1.165  -8.246  1.00  0.580          O  
ATOM    606  CB  LEU A  38      14.171  -2.748  -8.958  1.00  0.800          C  
ATOM    607  CG  LEU A  38      13.402  -3.531 -10.063  1.00  0.800          C  
ATOM    608  CD1 LEU A  38      13.974  -3.228 -11.433  1.00  0.800          C  
ATOM    609  CD2 LEU A  38      13.483  -5.011  -9.759  1.00  0.800          C  
ATOM    610  H   LEU A  38      14.291  -0.839  -6.916  1.00  0.720          H  
ATOM    611  HA  LEU A  38      14.588  -0.841  -9.878  1.00  0.670          H  
ATOM    612 1HB  LEU A  38      15.199  -3.002  -9.043  1.00  0.960          H  
ATOM    613 2HB  LEU A  38      13.812  -3.097  -7.988  1.00  0.960          H  
ATOM    614  HG  LEU A  38      12.370  -3.228 -10.068  1.00  0.960          H  
ATOM    615 1HD1 LEU A  38      13.408  -3.782 -12.161  1.00  0.960          H  
ATOM    616 2HD1 LEU A  38      13.892  -2.180 -11.657  1.00  0.960          H  
ATOM    617 3HD1 LEU A  38      15.020  -3.525 -11.472  1.00  0.960          H  
ATOM    618 1HD2 LEU A  38      12.936  -5.572 -10.518  1.00  0.960          H  
ATOM    619 2HD2 LEU A  38      14.510  -5.296  -9.770  1.00  0.960          H  
ATOM    620 3HD2 LEU A  38      13.054  -5.213  -8.778  1.00  0.960          H  
ATOM    621  N   LEU A  39      12.233  -0.302 -10.248  1.00  0.450          N  
ATOM    622  CA  LEU A  39      10.844   0.008 -10.483  1.00  0.420          C  
ATOM    623  C   LEU A  39      10.288  -1.016 -11.421  1.00  0.390          C  
ATOM    624  O   LEU A  39      10.867  -1.271 -12.479  1.00  0.410          O  
ATOM    625  CB  LEU A  39      10.697   1.406 -11.118  1.00  0.600          C  
ATOM    626  CG  LEU A  39       9.255   1.956 -11.412  1.00  0.600          C  
ATOM    627  CD1 LEU A  39       9.259   3.464 -11.290  1.00  0.600          C  
ATOM    628  CD2 LEU A  39       8.826   1.615 -12.850  1.00  0.600          C  
ATOM    629  H   LEU A  39      12.931  -0.085 -10.963  1.00  0.540          H  
ATOM    630  HA  LEU A  39      10.299  -0.032  -9.543  1.00  0.500          H  
ATOM    631 1HB  LEU A  39      11.194   2.125 -10.487  1.00  0.720          H  
ATOM    632 2HB  LEU A  39      11.207   1.371 -12.062  1.00  0.720          H  
ATOM    633  HG  LEU A  39       8.560   1.543 -10.704  1.00  0.720          H  
ATOM    634 1HD1 LEU A  39       8.267   3.852 -11.489  1.00  0.720          H  
ATOM    635 2HD1 LEU A  39       9.547   3.739 -10.316  1.00  0.720          H  
ATOM    636 3HD1 LEU A  39       9.962   3.879 -12.005  1.00  0.720          H  
ATOM    637 1HD2 LEU A  39       7.839   2.022 -13.037  1.00  0.720          H  
ATOM    638 2HD2 LEU A  39       9.531   2.059 -13.552  1.00  0.720          H  
ATOM    639 3HD2 LEU A  39       8.797   0.557 -13.013  1.00  0.720          H  
ATOM    640  N   VAL A  40       9.145  -1.563 -11.079  1.00  0.430          N  
ATOM    641  CA  VAL A  40       8.512  -2.466 -12.003  1.00  0.430          C  
ATOM    642  C   VAL A  40       7.212  -1.813 -12.442  1.00  0.460          C  
ATOM    643  O   VAL A  40       6.431  -1.335 -11.616  1.00  0.580          O  
ATOM    644  CB  VAL A  40       8.360  -3.890 -11.436  1.00  0.600          C  
ATOM    645  CG1 VAL A  40       7.665  -4.783 -12.433  1.00  0.600          C  
ATOM    646  CG2 VAL A  40       9.719  -4.451 -11.167  1.00  0.600          C  
ATOM    647  H   VAL A  40       8.741  -1.346 -10.188  1.00  0.520          H  
ATOM    648  HA  VAL A  40       9.152  -2.562 -12.853  1.00  0.520          H  
ATOM    649  HB  VAL A  40       7.799  -3.862 -10.540  1.00  0.720          H  
ATOM    650 1HG1 VAL A  40       7.580  -5.783 -12.017  1.00  0.720          H  
ATOM    651 2HG1 VAL A  40       6.681  -4.410 -12.668  1.00  0.720          H  
ATOM    652 3HG1 VAL A  40       8.256  -4.816 -13.352  1.00  0.720          H  
ATOM    653 1HG2 VAL A  40       9.640  -5.461 -10.777  1.00  0.720          H  
ATOM    654 2HG2 VAL A  40      10.266  -4.467 -12.072  1.00  0.720          H  
ATOM    655 3HG2 VAL A  40      10.222  -3.830 -10.460  1.00  0.720          H  
ATOM    656  N   SER A  41       7.040  -1.697 -13.752  1.00  0.420          N  
ATOM    657  CA  SER A  41       5.884  -1.037 -14.337  1.00  0.450          C  
ATOM    658  C   SER A  41       4.871  -1.972 -14.970  1.00  0.350          C  
ATOM    659  O   SER A  41       5.169  -3.121 -15.312  1.00  0.400          O  
ATOM    660  CB  SER A  41       6.343  -0.035 -15.381  1.00  0.620          C  
ATOM    661  OG  SER A  41       7.015  -0.670 -16.433  1.00  0.620          O  
ATOM    662  H   SER A  41       7.755  -2.105 -14.360  1.00  0.500          H  
ATOM    663  HA  SER A  41       5.376  -0.489 -13.543  1.00  0.540          H  
ATOM    664 1HB  SER A  41       5.478   0.487 -15.779  1.00  0.740          H  
ATOM    665 2HB  SER A  41       6.989   0.704 -14.926  1.00  0.740          H  
ATOM    666  HG  SER A  41       7.244   0.022 -17.058  1.00  0.740          H  
ATOM    667  N   ALA A  42       3.652  -1.453 -15.117  1.00  0.360          N  
ATOM    668  CA  ALA A  42       2.585  -2.160 -15.811  1.00  0.350          C  
ATOM    669  C   ALA A  42       2.980  -2.324 -17.252  1.00  0.320          C  
ATOM    670  O   ALA A  42       3.645  -1.448 -17.815  1.00  0.360          O  
ATOM    671  CB  ALA A  42       1.257  -1.407 -15.755  1.00  0.490          C  
ATOM    672  H   ALA A  42       3.480  -0.522 -14.770  1.00  0.430          H  
ATOM    673  HA  ALA A  42       2.470  -3.151 -15.366  1.00  0.420          H  
ATOM    674 1HB  ALA A  42       0.520  -1.979 -16.297  1.00  0.590          H  
ATOM    675 2HB  ALA A  42       0.906  -1.243 -14.777  1.00  0.590          H  
ATOM    676 3HB  ALA A  42       1.362  -0.484 -16.202  1.00  0.590          H  
ATOM    677  N   GLY A  43       2.549  -3.415 -17.863  1.00  0.350          N  
ATOM    678  CA  GLY A  43       2.791  -3.607 -19.276  1.00  0.390          C  
ATOM    679  C   GLY A  43       1.696  -2.894 -20.056  1.00  0.410          C  
ATOM    680  O   GLY A  43       1.889  -2.492 -21.206  1.00  0.490          O  
ATOM    681  H   GLY A  43       1.987  -4.103 -17.347  1.00  0.420          H  
ATOM    682 1HA  GLY A  43       3.770  -3.212 -19.542  1.00  0.470          H  
ATOM    683 2HA  GLY A  43       2.788  -4.673 -19.502  1.00  0.470          H  
ATOM    684  N   GLU A  44       0.548  -2.711 -19.398  1.00  0.390          N  
ATOM    685  CA  GLU A  44      -0.609  -2.088 -20.003  1.00  0.440          C  
ATOM    686  C   GLU A  44      -1.100  -0.866 -19.205  1.00  0.440          C  
ATOM    687  O   GLU A  44      -0.970  -0.814 -17.984  1.00  0.430          O  
ATOM    688  CB  GLU A  44      -1.741  -3.125 -20.107  1.00  0.600          C  
ATOM    689  CG  GLU A  44      -1.436  -4.306 -21.034  1.00  0.600          C  
ATOM    690  CD  GLU A  44      -2.569  -5.321 -21.135  1.00  0.600          C  
ATOM    691  OE1 GLU A  44      -3.543  -5.176 -20.435  1.00  0.600          O  
ATOM    692  OE2 GLU A  44      -2.450  -6.237 -21.918  1.00  0.600          O  
ATOM    693  H   GLU A  44       0.455  -3.100 -18.456  1.00  0.470          H  
ATOM    694  HA  GLU A  44      -0.313  -1.794 -21.002  1.00  0.530          H  
ATOM    695 1HB  GLU A  44      -1.935  -3.535 -19.119  1.00  0.720          H  
ATOM    696 2HB  GLU A  44      -2.661  -2.650 -20.440  1.00  0.720          H  
ATOM    697 1HG  GLU A  44      -1.215  -3.920 -22.028  1.00  0.720          H  
ATOM    698 2HG  GLU A  44      -0.545  -4.811 -20.667  1.00  0.720          H  
ATOM    699  N   PRO A  45      -1.675   0.136 -19.874  1.00  0.500          N  
ATOM    700  CA  PRO A  45      -2.300   1.312 -19.305  1.00  0.540          C  
ATOM    701  C   PRO A  45      -3.653   0.942 -18.742  1.00  0.570          C  
ATOM    702  O   PRO A  45      -4.147  -0.155 -18.996  1.00  0.580          O  
ATOM    703  CB  PRO A  45      -2.429   2.242 -20.511  1.00  0.810          C  
ATOM    704  CG  PRO A  45      -2.583   1.316 -21.683  1.00  0.810          C  
ATOM    705  CD  PRO A  45      -1.697   0.128 -21.359  1.00  0.810          C  
ATOM    706  HA  PRO A  45      -1.648   1.739 -18.530  1.00  0.650          H  
ATOM    707 1HB  PRO A  45      -3.304   2.887 -20.389  1.00  0.970          H  
ATOM    708 2HB  PRO A  45      -1.569   2.897 -20.591  1.00  0.970          H  
ATOM    709 1HG  PRO A  45      -3.643   1.034 -21.806  1.00  0.970          H  
ATOM    710 2HG  PRO A  45      -2.285   1.836 -22.608  1.00  0.970          H  
ATOM    711 1HD  PRO A  45      -2.177  -0.776 -21.755  1.00  0.970          H  
ATOM    712 2HD  PRO A  45      -0.686   0.291 -21.768  1.00  0.970          H  
ATOM    713  N   MET A  46      -4.291   1.869 -18.041  1.00  0.620          N  
ATOM    714  CA  MET A  46      -5.660   1.618 -17.609  1.00  0.700          C  
ATOM    715  C   MET A  46      -6.566   2.697 -18.175  1.00  0.710          C  
ATOM    716  O   MET A  46      -7.436   3.238 -17.496  1.00  0.780          O  
ATOM    717  CB  MET A  46      -5.750   1.577 -16.081  1.00  0.950          C  
ATOM    718  CG  MET A  46      -5.334   2.896 -15.357  1.00  0.950          C  
ATOM    719  SD  MET A  46      -5.422   2.792 -13.556  1.00  0.950          S  
ATOM    720  CE  MET A  46      -7.184   2.956 -13.277  1.00  0.950          C  
ATOM    721  H   MET A  46      -3.840   2.745 -17.823  1.00  0.740          H  
ATOM    722  HA  MET A  46      -5.996   0.662 -18.009  1.00  0.840          H  
ATOM    723 1HB  MET A  46      -6.775   1.354 -15.804  1.00  1.140          H  
ATOM    724 2HB  MET A  46      -5.136   0.760 -15.705  1.00  1.140          H  
ATOM    725 1HG  MET A  46      -4.322   3.165 -15.632  1.00  1.140          H  
ATOM    726 2HG  MET A  46      -5.979   3.713 -15.662  1.00  1.140          H  
ATOM    727 1HE  MET A  46      -7.385   2.923 -12.210  1.00  1.140          H  
ATOM    728 2HE  MET A  46      -7.528   3.911 -13.678  1.00  1.140          H  
ATOM    729 3HE  MET A  46      -7.719   2.149 -13.770  1.00  1.140          H  
ATOM    730  N   GLY A  47      -6.404   2.932 -19.470  1.00  0.670          N  
ATOM    731  CA  GLY A  47      -7.182   3.912 -20.199  1.00  0.730          C  
ATOM    732  C   GLY A  47      -6.551   4.201 -21.564  1.00  0.710          C  
ATOM    733  O   GLY A  47      -5.396   3.840 -21.815  1.00  0.650          O  
ATOM    734  H   GLY A  47      -5.685   2.415 -19.959  1.00  0.800          H  
ATOM    735 1HA  GLY A  47      -8.195   3.528 -20.316  1.00  0.880          H  
ATOM    736 2HA  GLY A  47      -7.241   4.828 -19.611  1.00  0.880          H  
ATOM    737  N   PRO A  48      -7.255   4.935 -22.434  1.00  0.780          N  
ATOM    738  CA  PRO A  48      -6.872   5.290 -23.794  1.00  0.820          C  
ATOM    739  C   PRO A  48      -5.855   6.420 -23.865  1.00  0.790          C  
ATOM    740  O   PRO A  48      -6.164   7.509 -24.343  1.00  1.070          O  
ATOM    741  CB  PRO A  48      -8.215   5.722 -24.393  1.00  1.230          C  
ATOM    742  CG  PRO A  48      -8.963   6.329 -23.225  1.00  1.230          C  
ATOM    743  CD  PRO A  48      -8.573   5.476 -22.026  1.00  1.230          C  
ATOM    744  HA  PRO A  48      -6.486   4.396 -24.306  1.00  0.980          H  
ATOM    745 1HB  PRO A  48      -8.054   6.434 -25.216  1.00  1.480          H  
ATOM    746 2HB  PRO A  48      -8.730   4.851 -24.825  1.00  1.480          H  
ATOM    747 1HG  PRO A  48      -8.672   7.387 -23.108  1.00  1.480          H  
ATOM    748 2HG  PRO A  48     -10.046   6.320 -23.423  1.00  1.480          H  
ATOM    749 1HD  PRO A  48      -8.485   6.113 -21.132  1.00  1.480          H  
ATOM    750 2HD  PRO A  48      -9.314   4.673 -21.901  1.00  1.480          H  
ATOM    751  N   TRP A  49      -4.666   6.173 -23.354  1.00  0.630          N  
ATOM    752  CA  TRP A  49      -3.613   7.178 -23.377  1.00  0.590          C  
ATOM    753  C   TRP A  49      -3.016   7.314 -24.787  1.00  0.600          C  
ATOM    754  O   TRP A  49      -2.703   6.298 -25.402  1.00  0.640          O  
ATOM    755  CB  TRP A  49      -2.537   6.778 -22.378  1.00  0.840          C  
ATOM    756  CG  TRP A  49      -2.948   7.000 -20.985  1.00  0.840          C  
ATOM    757  CD1 TRP A  49      -3.537   6.123 -20.132  1.00  0.840          C  
ATOM    758  CD2 TRP A  49      -2.743   8.212 -20.239  1.00  0.840          C  
ATOM    759  NE1 TRP A  49      -3.739   6.719 -18.912  1.00  0.840          N  
ATOM    760  CE2 TRP A  49      -3.254   7.995 -18.960  1.00  0.840          C  
ATOM    761  CE3 TRP A  49      -2.166   9.446 -20.546  1.00  0.840          C  
ATOM    762  CZ2 TRP A  49      -3.214   8.968 -17.984  1.00  0.840          C  
ATOM    763  CZ3 TRP A  49      -2.124  10.420 -19.568  1.00  0.840          C  
ATOM    764  CH2 TRP A  49      -2.636  10.189 -18.320  1.00  0.840          C  
ATOM    765  H   TRP A  49      -4.514   5.248 -22.941  1.00  0.760          H  
ATOM    766  HA  TRP A  49      -4.057   8.106 -23.041  1.00  0.710          H  
ATOM    767 1HB  TRP A  49      -2.295   5.721 -22.502  1.00  1.010          H  
ATOM    768 2HB  TRP A  49      -1.629   7.348 -22.565  1.00  1.010          H  
ATOM    769  HD1 TRP A  49      -3.815   5.109 -20.381  1.00  1.010          H  
ATOM    770  HE1 TRP A  49      -4.167   6.291 -18.104  1.00  1.010          H  
ATOM    771  HE3 TRP A  49      -1.747   9.640 -21.533  1.00  1.010          H  
ATOM    772  HZ2 TRP A  49      -3.611   8.801 -16.983  1.00  1.010          H  
ATOM    773  HZ3 TRP A  49      -1.668  11.378 -19.817  1.00  1.010          H  
ATOM    774  HH2 TRP A  49      -2.584  10.979 -17.572  1.00  1.010          H  
ATOM    775  N   PRO A  50      -2.863   8.540 -25.345  1.00  0.620          N  
ATOM    776  CA  PRO A  50      -2.266   8.798 -26.655  1.00  0.660          C  
ATOM    777  C   PRO A  50      -0.742   8.648 -26.677  1.00  0.660          C  
ATOM    778  O   PRO A  50      -0.125   8.587 -27.739  1.00  0.710          O  
ATOM    779  CB  PRO A  50      -2.679  10.252 -26.920  1.00  0.990          C  
ATOM    780  CG  PRO A  50      -2.819  10.874 -25.537  1.00  0.990          C  
ATOM    781  CD  PRO A  50      -3.346   9.755 -24.648  1.00  0.990          C  
ATOM    782  HA  PRO A  50      -2.725   8.121 -27.391  1.00  0.790          H  
ATOM    783 1HB  PRO A  50      -1.910  10.750 -27.532  1.00  1.190          H  
ATOM    784 2HB  PRO A  50      -3.615  10.276 -27.497  1.00  1.190          H  
ATOM    785 1HG  PRO A  50      -1.840  11.268 -25.194  1.00  1.190          H  
ATOM    786 2HG  PRO A  50      -3.504  11.736 -25.581  1.00  1.190          H  
ATOM    787 1HD  PRO A  50      -2.884   9.859 -23.655  1.00  1.190          H  
ATOM    788 2HD  PRO A  50      -4.454   9.769 -24.609  1.00  1.190          H  
ATOM    789  N   ASP A  51      -0.147   8.684 -25.496  1.00  0.630          N  
ATOM    790  CA  ASP A  51       1.285   8.627 -25.285  1.00  0.650          C  
ATOM    791  C   ASP A  51       1.591   7.640 -24.165  1.00  0.610          C  
ATOM    792  O   ASP A  51       0.676   7.058 -23.586  1.00  0.590          O  
ATOM    793  CB  ASP A  51       1.814  10.043 -25.023  1.00  0.900          C  
ATOM    794  CG  ASP A  51       1.247  10.679 -23.775  1.00  0.900          C  
ATOM    795  OD1 ASP A  51       1.092   9.973 -22.789  1.00  0.900          O  
ATOM    796  OD2 ASP A  51       0.963  11.852 -23.793  1.00  0.900          O  
ATOM    797  H   ASP A  51      -0.713   8.741 -24.665  1.00  0.760          H  
ATOM    798  HA  ASP A  51       1.758   8.256 -26.195  1.00  0.780          H  
ATOM    799 1HB  ASP A  51       2.899  10.024 -24.944  1.00  1.080          H  
ATOM    800 2HB  ASP A  51       1.563  10.676 -25.877  1.00  1.080          H  
ATOM    801  N   ASP A  52       2.870   7.435 -23.853  1.00  0.670          N  
ATOM    802  CA  ASP A  52       3.219   6.556 -22.735  1.00  0.660          C  
ATOM    803  C   ASP A  52       3.525   7.297 -21.419  1.00  0.690          C  
ATOM    804  O   ASP A  52       4.252   6.790 -20.559  1.00  0.860          O  
ATOM    805  CB  ASP A  52       4.346   5.602 -23.084  1.00  0.930          C  
ATOM    806  CG  ASP A  52       3.925   4.468 -24.053  1.00  0.930          C  
ATOM    807  OD1 ASP A  52       2.790   3.986 -23.992  1.00  0.930          O  
ATOM    808  OD2 ASP A  52       4.777   4.045 -24.802  1.00  0.930          O  
ATOM    809  H   ASP A  52       3.599   7.899 -24.375  1.00  0.800          H  
ATOM    810  HA  ASP A  52       2.367   5.931 -22.562  1.00  0.790          H  
ATOM    811 1HB  ASP A  52       5.164   6.162 -23.537  1.00  1.110          H  
ATOM    812 2HB  ASP A  52       4.726   5.163 -22.173  1.00  1.110          H  
ATOM    813  N   SER A  53       2.954   8.498 -21.235  1.00  0.620          N  
ATOM    814  CA  SER A  53       3.160   9.290 -20.011  1.00  0.650          C  
ATOM    815  C   SER A  53       2.564   8.623 -18.769  1.00  0.610          C  
ATOM    816  O   SER A  53       2.885   8.991 -17.641  1.00  0.680          O  
ATOM    817  CB  SER A  53       2.546  10.670 -20.142  1.00  0.900          C  
ATOM    818  OG  SER A  53       1.153  10.591 -20.170  1.00  0.900          O  
ATOM    819  H   SER A  53       2.339   8.909 -21.954  1.00  0.740          H  
ATOM    820  HA  SER A  53       4.233   9.400 -19.854  1.00  0.780          H  
ATOM    821 1HB  SER A  53       2.860  11.282 -19.300  1.00  1.080          H  
ATOM    822 2HB  SER A  53       2.903  11.151 -21.052  1.00  1.080          H  
ATOM    823  HG  SER A  53       0.928  10.427 -21.112  1.00  1.080          H  
ATOM    824  N   TRP A  54       1.685   7.649 -18.981  1.00  0.590          N  
ATOM    825  CA  TRP A  54       1.037   6.884 -17.925  1.00  0.560          C  
ATOM    826  C   TRP A  54       2.001   5.989 -17.132  1.00  0.540          C  
ATOM    827  O   TRP A  54       1.660   5.533 -16.038  1.00  0.540          O  
ATOM    828  CB  TRP A  54      -0.073   6.014 -18.524  1.00  0.800          C  
ATOM    829  CG  TRP A  54       0.415   4.997 -19.513  1.00  0.800          C  
ATOM    830  CD1 TRP A  54       0.492   5.174 -20.842  1.00  0.800          C  
ATOM    831  CD2 TRP A  54       0.895   3.654 -19.267  1.00  0.800          C  
ATOM    832  NE1 TRP A  54       1.011   4.049 -21.445  1.00  0.800          N  
ATOM    833  CE2 TRP A  54       1.248   3.114 -20.501  1.00  0.800          C  
ATOM    834  CE3 TRP A  54       1.062   2.891 -18.133  1.00  0.800          C  
ATOM    835  CZ2 TRP A  54       1.752   1.836 -20.624  1.00  0.800          C  
ATOM    836  CZ3 TRP A  54       1.570   1.633 -18.261  1.00  0.800          C  
ATOM    837  CH2 TRP A  54       1.903   1.105 -19.463  1.00  0.800          C  
ATOM    838  H   TRP A  54       1.466   7.439 -19.940  1.00  0.710          H  
ATOM    839  HA  TRP A  54       0.582   7.591 -17.232  1.00  0.670          H  
ATOM    840 1HB  TRP A  54      -0.621   5.509 -17.734  1.00  0.960          H  
ATOM    841 2HB  TRP A  54      -0.756   6.653 -19.035  1.00  0.960          H  
ATOM    842  HD1 TRP A  54       0.212   6.086 -21.367  1.00  0.960          H  
ATOM    843  HE1 TRP A  54       1.224   3.945 -22.471  1.00  0.960          H  
ATOM    844  HE3 TRP A  54       0.808   3.288 -17.154  1.00  0.960          H  
ATOM    845  HZ2 TRP A  54       2.028   1.410 -21.588  1.00  0.960          H  
ATOM    846  HZ3 TRP A  54       1.703   1.084 -17.383  1.00  0.960          H  
ATOM    847  HH2 TRP A  54       2.306   0.088 -19.506  1.00  0.960          H  
ATOM    848  N   LYS A  55       3.163   5.658 -17.707  1.00  0.530          N  
ATOM    849  CA  LYS A  55       4.099   4.756 -17.041  1.00  0.530          C  
ATOM    850  C   LYS A  55       4.678   5.369 -15.743  1.00  0.560          C  
ATOM    851  O   LYS A  55       5.164   6.501 -15.768  1.00  0.580          O  
ATOM    852  CB  LYS A  55       5.227   4.386 -18.004  1.00  0.740          C  
ATOM    853  CG  LYS A  55       4.756   3.519 -19.168  1.00  0.740          C  
ATOM    854  CD  LYS A  55       5.873   3.142 -20.132  1.00  0.740          C  
ATOM    855  CE  LYS A  55       5.324   2.279 -21.284  1.00  0.740          C  
ATOM    856  NZ  LYS A  55       6.370   1.952 -22.318  1.00  0.740          N  
ATOM    857  H   LYS A  55       3.414   6.072 -18.611  1.00  0.640          H  
ATOM    858  HA  LYS A  55       3.564   3.845 -16.839  1.00  0.640          H  
ATOM    859 1HB  LYS A  55       5.661   5.298 -18.420  1.00  0.890          H  
ATOM    860 2HB  LYS A  55       6.013   3.856 -17.465  1.00  0.890          H  
ATOM    861 1HG  LYS A  55       4.323   2.610 -18.769  1.00  0.890          H  
ATOM    862 2HG  LYS A  55       3.984   4.058 -19.720  1.00  0.890          H  
ATOM    863 1HD  LYS A  55       6.317   4.049 -20.545  1.00  0.890          H  
ATOM    864 2HD  LYS A  55       6.642   2.585 -19.602  1.00  0.890          H  
ATOM    865 1HE  LYS A  55       4.933   1.349 -20.872  1.00  0.890          H  
ATOM    866 2HE  LYS A  55       4.509   2.812 -21.762  1.00  0.890          H  
ATOM    867 1HZ  LYS A  55       5.947   1.392 -23.049  1.00  0.890          H  
ATOM    868 2HZ  LYS A  55       6.742   2.801 -22.732  1.00  0.890          H  
ATOM    869 3HZ  LYS A  55       7.124   1.436 -21.893  1.00  0.890          H  
ATOM    870  N   PRO A  56       4.695   4.647 -14.598  1.00  0.580          N  
ATOM    871  CA  PRO A  56       5.291   5.090 -13.343  1.00  0.600          C  
ATOM    872  C   PRO A  56       6.773   5.389 -13.505  1.00  0.600          C  
ATOM    873  O   PRO A  56       7.473   4.650 -14.196  1.00  0.620          O  
ATOM    874  CB  PRO A  56       5.092   3.873 -12.426  1.00  0.900          C  
ATOM    875  CG  PRO A  56       3.910   3.147 -13.001  1.00  0.900          C  
ATOM    876  CD  PRO A  56       4.019   3.345 -14.508  1.00  0.900          C  
ATOM    877  HA  PRO A  56       4.748   5.972 -12.971  1.00  0.720          H  
ATOM    878 1HB  PRO A  56       5.997   3.261 -12.409  1.00  1.080          H  
ATOM    879 2HB  PRO A  56       4.922   4.211 -11.394  1.00  1.080          H  
ATOM    880 1HG  PRO A  56       3.940   2.085 -12.705  1.00  1.080          H  
ATOM    881 2HG  PRO A  56       2.975   3.562 -12.588  1.00  1.080          H  
ATOM    882 1HD  PRO A  56       4.615   2.562 -14.988  1.00  1.080          H  
ATOM    883 2HD  PRO A  56       2.995   3.406 -14.888  1.00  1.080          H  
ATOM    884  N   THR A  57       7.246   6.444 -12.849  1.00  0.620          N  
ATOM    885  CA  THR A  57       8.662   6.804 -12.862  1.00  0.640          C  
ATOM    886  C   THR A  57       9.076   7.307 -11.482  1.00  0.640          C  
ATOM    887  O   THR A  57       8.321   8.036 -10.839  1.00  0.800          O  
ATOM    888  CB  THR A  57       8.946   7.864 -13.956  1.00  0.890          C  
ATOM    889  OG1 THR A  57       8.569   7.337 -15.238  1.00  0.890          O  
ATOM    890  CG2 THR A  57      10.423   8.227 -14.003  1.00  0.890          C  
ATOM    891  H   THR A  57       6.610   7.018 -12.315  1.00  0.740          H  
ATOM    892  HA  THR A  57       9.251   5.917 -13.091  1.00  0.770          H  
ATOM    893  HB  THR A  57       8.360   8.760 -13.754  1.00  1.070          H  
ATOM    894  HG1 THR A  57       7.609   7.167 -15.250  1.00  1.070          H  
ATOM    895 1HG2 THR A  57      10.583   8.962 -14.789  1.00  1.070          H  
ATOM    896 2HG2 THR A  57      10.740   8.652 -13.060  1.00  1.070          H  
ATOM    897 3HG2 THR A  57      11.010   7.335 -14.216  1.00  1.070          H  
ATOM    898  N   TRP A  58      10.266   6.958 -11.025  1.00  0.580          N  
ATOM    899  CA  TRP A  58      10.737   7.524  -9.771  1.00  0.580          C  
ATOM    900  C   TRP A  58      11.611   8.740  -9.995  1.00  0.660          C  
ATOM    901  O   TRP A  58      12.274   8.833 -11.024  1.00  0.790          O  
ATOM    902  CB  TRP A  58      11.485   6.504  -8.963  1.00  0.810          C  
ATOM    903  CG  TRP A  58      10.638   5.515  -8.391  1.00  0.810          C  
ATOM    904  CD1 TRP A  58       9.303   5.588  -8.065  1.00  0.810          C  
ATOM    905  CD2 TRP A  58      11.053   4.231  -8.072  1.00  0.810          C  
ATOM    906  NE1 TRP A  58       8.901   4.419  -7.556  1.00  0.810          N  
ATOM    907  CE2 TRP A  58       9.956   3.566  -7.554  1.00  0.810          C  
ATOM    908  CE3 TRP A  58      12.253   3.582  -8.186  1.00  0.810          C  
ATOM    909  CZ2 TRP A  58      10.039   2.304  -7.154  1.00  0.810          C  
ATOM    910  CZ3 TRP A  58      12.332   2.312  -7.791  1.00  0.810          C  
ATOM    911  CH2 TRP A  58      11.270   1.691  -7.286  1.00  0.810          C  
ATOM    912  H   TRP A  58      10.851   6.327 -11.565  1.00  0.700          H  
ATOM    913  HA  TRP A  58       9.861   7.830  -9.223  1.00  0.700          H  
ATOM    914 1HB  TRP A  58      12.183   5.998  -9.601  1.00  0.970          H  
ATOM    915 2HB  TRP A  58      12.061   6.975  -8.177  1.00  0.970          H  
ATOM    916  HD1 TRP A  58       8.650   6.447  -8.186  1.00  0.970          H  
ATOM    917  HE1 TRP A  58       7.970   4.205  -7.232  1.00  0.970          H  
ATOM    918  HE3 TRP A  58      13.111   4.087  -8.589  1.00  0.970          H  
ATOM    919  HZ2 TRP A  58       9.189   1.769  -6.740  1.00  0.970          H  
ATOM    920  HZ3 TRP A  58      13.271   1.800  -7.894  1.00  0.970          H  
ATOM    921  HH2 TRP A  58      11.384   0.675  -6.972  1.00  0.970          H  
ATOM    922  N   PRO A  59      11.604   9.716  -9.063  1.00  0.740          N  
ATOM    923  CA  PRO A  59      12.423  10.922  -9.065  1.00  0.880          C  
ATOM    924  C   PRO A  59      13.931  10.699  -8.946  1.00  0.850          C  
ATOM    925  O   PRO A  59      14.712  11.589  -9.273  1.00  0.990          O  
ATOM    926  CB  PRO A  59      11.882  11.700  -7.855  1.00  1.320          C  
ATOM    927  CG  PRO A  59      11.250  10.668  -6.959  1.00  1.320          C  
ATOM    928  CD  PRO A  59      10.678   9.636  -7.890  1.00  1.320          C  
ATOM    929  HA  PRO A  59      12.207  11.476  -9.991  1.00  1.060          H  
ATOM    930 1HB  PRO A  59      12.715  12.226  -7.356  1.00  1.580          H  
ATOM    931 2HB  PRO A  59      11.173  12.472  -8.190  1.00  1.580          H  
ATOM    932 1HG  PRO A  59      11.993  10.256  -6.274  1.00  1.580          H  
ATOM    933 2HG  PRO A  59      10.480  11.144  -6.333  1.00  1.580          H  
ATOM    934 1HD  PRO A  59      10.719   8.674  -7.371  1.00  1.580          H  
ATOM    935 2HD  PRO A  59       9.649   9.912  -8.188  1.00  1.580          H  
ATOM    936  N   PHE A  60      14.341   9.532  -8.463  1.00  0.730          N  
ATOM    937  CA  PHE A  60      15.756   9.239  -8.274  1.00  0.760          C  
ATOM    938  C   PHE A  60      16.181   8.168  -9.260  1.00  0.760          C  
ATOM    939  O   PHE A  60      15.337   7.400  -9.721  1.00  0.700          O  
ATOM    940  CB  PHE A  60      16.020   8.791  -6.836  1.00  1.050          C  
ATOM    941  CG  PHE A  60      15.651   9.854  -5.825  1.00  1.050          C  
ATOM    942  CD1 PHE A  60      14.499   9.736  -5.053  1.00  1.050          C  
ATOM    943  CD2 PHE A  60      16.420  10.991  -5.681  1.00  1.050          C  
ATOM    944  CE1 PHE A  60      14.144  10.724  -4.158  1.00  1.050          C  
ATOM    945  CE2 PHE A  60      16.057  11.974  -4.795  1.00  1.050          C  
ATOM    946  CZ  PHE A  60      14.919  11.839  -4.032  1.00  1.050          C  
ATOM    947  H   PHE A  60      13.666   8.831  -8.216  1.00  0.880          H  
ATOM    948  HA  PHE A  60      16.341  10.137  -8.478  1.00  0.910          H  
ATOM    949 1HB  PHE A  60      15.450   7.890  -6.621  1.00  1.260          H  
ATOM    950 2HB  PHE A  60      17.076   8.550  -6.721  1.00  1.260          H  
ATOM    951  HD1 PHE A  60      13.874   8.850  -5.159  1.00  1.260          H  
ATOM    952  HD2 PHE A  60      17.325  11.113  -6.284  1.00  1.260          H  
ATOM    953  HE1 PHE A  60      13.249  10.625  -3.554  1.00  1.260          H  
ATOM    954  HE2 PHE A  60      16.679  12.868  -4.698  1.00  1.260          H  
ATOM    955  HZ  PHE A  60      14.634  12.619  -3.327  1.00  1.260          H  
ATOM    956  N   GLU A  61      17.474   8.101  -9.573  1.00  0.850          N  
ATOM    957  CA  GLU A  61      17.987   7.109 -10.514  1.00  0.880          C  
ATOM    958  C   GLU A  61      17.623   5.699 -10.084  1.00  0.770          C  
ATOM    959  O   GLU A  61      17.745   5.352  -8.910  1.00  0.770          O  
ATOM    960  CB  GLU A  61      19.502   7.265 -10.641  1.00  1.220          C  
ATOM    961  CG  GLU A  61      19.929   8.600 -11.264  1.00  1.220          C  
ATOM    962  CD  GLU A  61      19.997   9.731 -10.260  1.00  1.220          C  
ATOM    963  OE1 GLU A  61      19.700   9.494  -9.106  1.00  1.220          O  
ATOM    964  OE2 GLU A  61      20.323  10.822 -10.643  1.00  1.220          O  
ATOM    965  H   GLU A  61      18.136   8.764  -9.158  1.00  1.020          H  
ATOM    966  HA  GLU A  61      17.534   7.293 -11.488  1.00  1.060          H  
ATOM    967 1HB  GLU A  61      19.963   7.179  -9.657  1.00  1.460          H  
ATOM    968 2HB  GLU A  61      19.899   6.461 -11.260  1.00  1.460          H  
ATOM    969 1HG  GLU A  61      20.909   8.478 -11.724  1.00  1.460          H  
ATOM    970 2HG  GLU A  61      19.221   8.862 -12.049  1.00  1.460          H  
ATOM    971  N   HIS A  62      17.175   4.893 -11.048  1.00  0.740          N  
ATOM    972  CA  HIS A  62      16.738   3.527 -10.792  1.00  0.670          C  
ATOM    973  C   HIS A  62      16.718   2.673 -12.048  1.00  0.690          C  
ATOM    974  O   HIS A  62      16.732   3.197 -13.165  1.00  0.750          O  
ATOM    975  CB  HIS A  62      15.334   3.574 -10.205  1.00  0.970          C  
ATOM    976  CG  HIS A  62      14.314   4.180 -11.145  1.00  0.970          C  
ATOM    977  ND1 HIS A  62      14.234   5.528 -11.368  1.00  0.970          N  
ATOM    978  CD2 HIS A  62      13.346   3.623 -11.880  1.00  0.970          C  
ATOM    979  CE1 HIS A  62      13.258   5.783 -12.212  1.00  0.970          C  
ATOM    980  NE2 HIS A  62      12.674   4.651 -12.542  1.00  0.970          N  
ATOM    981  H   HIS A  62      17.111   5.250 -11.991  1.00  0.890          H  
ATOM    982  HA  HIS A  62      17.403   3.053 -10.072  1.00  0.800          H  
ATOM    983 1HB  HIS A  62      15.008   2.564  -9.947  1.00  1.160          H  
ATOM    984 2HB  HIS A  62      15.349   4.160  -9.289  1.00  1.160          H  
ATOM    985  HD1 HIS A  62      14.655   6.243 -10.780  1.00  1.160          H  
ATOM    986  HD2 HIS A  62      13.063   2.599 -12.000  1.00  1.160          H  
ATOM    987  HE1 HIS A  62      13.051   6.815 -12.503  1.00  1.160          H  
ATOM    988  N   ASP A  63      16.654   1.356 -11.866  1.00  0.660          N  
ATOM    989  CA  ASP A  63      16.480   0.461 -13.001  1.00  0.690          C  
ATOM    990  C   ASP A  63      15.006   0.211 -13.226  1.00  0.630          C  
ATOM    991  O   ASP A  63      14.224   0.204 -12.269  1.00  0.690          O  
ATOM    992  CB  ASP A  63      17.213  -0.854 -12.789  1.00  0.950          C  
ATOM    993  CG  ASP A  63      18.748  -0.718 -12.890  1.00  0.950          C  
ATOM    994  OD1 ASP A  63      19.224   0.196 -13.520  1.00  0.950          O  
ATOM    995  OD2 ASP A  63      19.421  -1.553 -12.355  1.00  0.950          O  
ATOM    996  H   ASP A  63      16.674   0.983 -10.911  1.00  0.790          H  
ATOM    997  HA  ASP A  63      16.884   0.940 -13.893  1.00  0.830          H  
ATOM    998 1HB  ASP A  63      16.956  -1.235 -11.803  1.00  1.140          H  
ATOM    999 2HB  ASP A  63      16.870  -1.586 -13.522  1.00  1.140          H  
ATOM   1000  N   THR A  64      14.623  -0.065 -14.469  1.00  0.580          N  
ATOM   1001  CA  THR A  64      13.229  -0.373 -14.746  1.00  0.570          C  
ATOM   1002  C   THR A  64      13.022  -1.689 -15.462  1.00  0.520          C  
ATOM   1003  O   THR A  64      13.746  -2.036 -16.400  1.00  0.580          O  
ATOM   1004  CB  THR A  64      12.616   0.703 -15.648  1.00  0.800          C  
ATOM   1005  OG1 THR A  64      13.367   0.756 -16.871  1.00  0.800          O  
ATOM   1006  CG2 THR A  64      12.654   2.046 -14.974  1.00  0.800          C  
ATOM   1007  H   THR A  64      15.289  -0.040 -15.231  1.00  0.700          H  
ATOM   1008  HA  THR A  64      12.685  -0.411 -13.807  1.00  0.680          H  
ATOM   1009  HB  THR A  64      11.581   0.439 -15.873  1.00  0.960          H  
ATOM   1010  HG1 THR A  64      13.281  -0.093 -17.340  1.00  0.960          H  
ATOM   1011 1HG2 THR A  64      12.218   2.796 -15.628  1.00  0.960          H  
ATOM   1012 2HG2 THR A  64      12.086   1.996 -14.063  1.00  0.960          H  
ATOM   1013 3HG2 THR A  64      13.680   2.325 -14.747  1.00  0.960          H  
ATOM   1014  N   VAL A  65      11.954  -2.356 -15.062  1.00  0.470          N  
ATOM   1015  CA  VAL A  65      11.461  -3.604 -15.632  1.00  0.460          C  
ATOM   1016  C   VAL A  65       9.948  -3.560 -15.822  1.00  0.380          C  
ATOM   1017  O   VAL A  65       9.264  -2.945 -15.024  1.00  0.460          O  
ATOM   1018  CB  VAL A  65      11.879  -4.778 -14.732  1.00  0.650          C  
ATOM   1019  CG1 VAL A  65      11.279  -6.040 -15.190  1.00  0.650          C  
ATOM   1020  CG2 VAL A  65      13.397  -4.939 -14.761  1.00  0.650          C  
ATOM   1021  H   VAL A  65      11.466  -1.959 -14.248  1.00  0.560          H  
ATOM   1022  HA  VAL A  65      11.925  -3.742 -16.609  1.00  0.550          H  
ATOM   1023  HB  VAL A  65      11.564  -4.590 -13.739  1.00  0.780          H  
ATOM   1024 1HG1 VAL A  65      11.627  -6.789 -14.532  1.00  0.780          H  
ATOM   1025 2HG1 VAL A  65      10.193  -6.012 -15.154  1.00  0.780          H  
ATOM   1026 3HG1 VAL A  65      11.603  -6.267 -16.204  1.00  0.780          H  
ATOM   1027 1HG2 VAL A  65      13.683  -5.771 -14.118  1.00  0.780          H  
ATOM   1028 2HG2 VAL A  65      13.720  -5.141 -15.782  1.00  0.780          H  
ATOM   1029 3HG2 VAL A  65      13.884  -4.041 -14.411  1.00  0.780          H  
ATOM   1030  N   ALA A  66       9.423  -4.140 -16.890  1.00  0.410          N  
ATOM   1031  CA  ALA A  66       7.967  -4.173 -17.030  1.00  0.400          C  
ATOM   1032  C   ALA A  66       7.445  -5.591 -16.880  1.00  0.290          C  
ATOM   1033  O   ALA A  66       8.124  -6.558 -17.240  1.00  0.340          O  
ATOM   1034  CB  ALA A  66       7.529  -3.600 -18.364  1.00  0.560          C  
ATOM   1035  H   ALA A  66      10.017  -4.600 -17.567  1.00  0.490          H  
ATOM   1036  HA  ALA A  66       7.524  -3.570 -16.239  1.00  0.480          H  
ATOM   1037 1HB  ALA A  66       6.436  -3.619 -18.413  1.00  0.680          H  
ATOM   1038 2HB  ALA A  66       7.878  -2.572 -18.443  1.00  0.680          H  
ATOM   1039 3HB  ALA A  66       7.944  -4.193 -19.172  1.00  0.680          H  
ATOM   1040  N   VAL A  67       6.215  -5.700 -16.404  1.00  0.280          N  
ATOM   1041  CA  VAL A  67       5.529  -6.981 -16.314  1.00  0.320          C  
ATOM   1042  C   VAL A  67       4.190  -6.937 -17.035  1.00  0.330          C  
ATOM   1043  O   VAL A  67       3.634  -5.860 -17.207  1.00  0.380          O  
ATOM   1044  CB  VAL A  67       5.318  -7.387 -14.846  1.00  0.430          C  
ATOM   1045  CG1 VAL A  67       6.610  -7.641 -14.206  1.00  0.430          C  
ATOM   1046  CG2 VAL A  67       4.610  -6.261 -14.139  1.00  0.430          C  
ATOM   1047  H   VAL A  67       5.745  -4.836 -16.104  1.00  0.340          H  
ATOM   1048  HA  VAL A  67       6.187  -7.707 -16.766  1.00  0.380          H  
ATOM   1049  HB  VAL A  67       4.716  -8.281 -14.783  1.00  0.520          H  
ATOM   1050 1HG1 VAL A  67       6.465  -7.922 -13.173  1.00  0.520          H  
ATOM   1051 2HG1 VAL A  67       7.084  -8.450 -14.744  1.00  0.520          H  
ATOM   1052 3HG1 VAL A  67       7.226  -6.767 -14.264  1.00  0.520          H  
ATOM   1053 1HG2 VAL A  67       4.443  -6.528 -13.102  1.00  0.520          H  
ATOM   1054 2HG2 VAL A  67       5.202  -5.363 -14.181  1.00  0.520          H  
ATOM   1055 3HG2 VAL A  67       3.664  -6.076 -14.630  1.00  0.520          H  
ATOM   1056  N   PRO A  68       3.644  -8.083 -17.466  1.00  0.380          N  
ATOM   1057  CA  PRO A  68       2.348  -8.193 -18.092  1.00  0.430          C  
ATOM   1058  C   PRO A  68       1.258  -7.710 -17.160  1.00  0.400          C  
ATOM   1059  O   PRO A  68       1.336  -7.916 -15.951  1.00  0.400          O  
ATOM   1060  CB  PRO A  68       2.216  -9.698 -18.349  1.00  0.650          C  
ATOM   1061  CG  PRO A  68       3.623 -10.219 -18.392  1.00  0.650          C  
ATOM   1062  CD  PRO A  68       4.378  -9.383 -17.395  1.00  0.650          C  
ATOM   1063  HA  PRO A  68       2.345  -7.622 -19.032  1.00  0.520          H  
ATOM   1064 1HB  PRO A  68       1.636 -10.149 -17.552  1.00  0.770          H  
ATOM   1065 2HB  PRO A  68       1.664  -9.875 -19.281  1.00  0.770          H  
ATOM   1066 1HG  PRO A  68       3.624 -11.290 -18.127  1.00  0.770          H  
ATOM   1067 2HG  PRO A  68       4.028 -10.144 -19.411  1.00  0.770          H  
ATOM   1068 1HD  PRO A  68       4.302  -9.832 -16.396  1.00  0.770          H  
ATOM   1069 2HD  PRO A  68       5.401  -9.327 -17.766  1.00  0.770          H  
ATOM   1070  N   GLY A  69       0.210  -7.155 -17.749  1.00  0.420          N  
ATOM   1071  CA  GLY A  69      -0.966  -6.681 -17.024  1.00  0.420          C  
ATOM   1072  C   GLY A  69      -0.957  -5.188 -16.711  1.00  0.380          C  
ATOM   1073  O   GLY A  69       0.044  -4.474 -16.907  1.00  0.370          O  
ATOM   1074  H   GLY A  69       0.231  -7.050 -18.754  1.00  0.500          H  
ATOM   1075 1HA  GLY A  69      -1.856  -6.911 -17.612  1.00  0.500          H  
ATOM   1076 2HA  GLY A  69      -1.064  -7.236 -16.091  1.00  0.500          H  
ATOM   1077  N   ASP A  70      -2.121  -4.711 -16.255  1.00  0.400          N  
ATOM   1078  CA  ASP A  70      -2.345  -3.306 -15.946  1.00  0.400          C  
ATOM   1079  C   ASP A  70      -1.958  -3.041 -14.502  1.00  0.420          C  
ATOM   1080  O   ASP A  70      -1.414  -3.911 -13.817  1.00  0.440          O  
ATOM   1081  CB  ASP A  70      -3.803  -2.859 -16.255  1.00  0.560          C  
ATOM   1082  CG  ASP A  70      -4.949  -3.427 -15.333  1.00  0.560          C  
ATOM   1083  OD1 ASP A  70      -4.657  -3.856 -14.219  1.00  0.560          O  
ATOM   1084  OD2 ASP A  70      -6.095  -3.372 -15.735  1.00  0.560          O  
ATOM   1085  H   ASP A  70      -2.879  -5.369 -16.081  1.00  0.480          H  
ATOM   1086  HA  ASP A  70      -1.699  -2.706 -16.582  1.00  0.480          H  
ATOM   1087 1HB  ASP A  70      -3.855  -1.768 -16.247  1.00  0.670          H  
ATOM   1088 2HB  ASP A  70      -4.033  -3.151 -17.287  1.00  0.670          H  
ATOM   1089  N   HIS A  71      -2.306  -1.869 -14.010  1.00  0.460          N  
ATOM   1090  CA  HIS A  71      -1.940  -1.422 -12.682  1.00  0.530          C  
ATOM   1091  C   HIS A  71      -2.455  -2.308 -11.546  1.00  0.580          C  
ATOM   1092  O   HIS A  71      -1.954  -2.228 -10.425  1.00  0.630          O  
ATOM   1093  CB  HIS A  71      -2.439  -0.003 -12.525  1.00  0.710          C  
ATOM   1094  CG  HIS A  71      -1.683   0.913 -13.418  1.00  0.710          C  
ATOM   1095  ND1 HIS A  71      -0.402   1.336 -13.144  1.00  0.710          N  
ATOM   1096  CD2 HIS A  71      -2.006   1.449 -14.610  1.00  0.710          C  
ATOM   1097  CE1 HIS A  71       0.010   2.118 -14.120  1.00  0.710          C  
ATOM   1098  NE2 HIS A  71      -0.947   2.202 -15.016  1.00  0.710          N  
ATOM   1099  H   HIS A  71      -2.789  -1.218 -14.607  1.00  0.550          H  
ATOM   1100  HA  HIS A  71      -0.873  -1.377 -12.611  1.00  0.640          H  
ATOM   1101 1HB  HIS A  71      -3.501   0.049 -12.775  1.00  0.860          H  
ATOM   1102 2HB  HIS A  71      -2.322   0.323 -11.493  1.00  0.860          H  
ATOM   1103  HD2 HIS A  71      -2.929   1.311 -15.145  1.00  0.860          H  
ATOM   1104  HE1 HIS A  71       0.969   2.610 -14.176  1.00  0.860          H  
ATOM   1105  HE2 HIS A  71      -0.911   2.736 -15.868  1.00  0.860          H  
ATOM   1106  N   PHE A  72      -3.452  -3.146 -11.818  1.00  0.600          N  
ATOM   1107  CA  PHE A  72      -4.013  -4.000 -10.794  1.00  0.680          C  
ATOM   1108  C   PHE A  72      -3.660  -5.451 -11.084  1.00  0.650          C  
ATOM   1109  O   PHE A  72      -3.157  -6.167 -10.194  1.00  0.690          O  
ATOM   1110  CB  PHE A  72      -5.524  -3.831 -10.826  1.00  0.920          C  
ATOM   1111  CG  PHE A  72      -5.871  -2.412 -10.671  1.00  0.920          C  
ATOM   1112  CD1 PHE A  72      -6.182  -1.666 -11.799  1.00  0.920          C  
ATOM   1113  CD2 PHE A  72      -5.848  -1.795  -9.453  1.00  0.920          C  
ATOM   1114  CE1 PHE A  72      -6.454  -0.344 -11.701  1.00  0.920          C  
ATOM   1115  CE2 PHE A  72      -6.121  -0.456  -9.350  1.00  0.920          C  
ATOM   1116  CZ  PHE A  72      -6.418   0.270 -10.478  1.00  0.920          C  
ATOM   1117  H   PHE A  72      -3.821  -3.207 -12.770  1.00  0.720          H  
ATOM   1118  HA  PHE A  72      -3.615  -3.716  -9.820  1.00  0.820          H  
ATOM   1119 1HB  PHE A  72      -5.918  -4.192 -11.776  1.00  1.100          H  
ATOM   1120 2HB  PHE A  72      -5.986  -4.400 -10.023  1.00  1.100          H  
ATOM   1121  HD1 PHE A  72      -6.191  -2.157 -12.780  1.00  1.100          H  
ATOM   1122  HD2 PHE A  72      -5.600  -2.376  -8.561  1.00  1.100          H  
ATOM   1123  HE1 PHE A  72      -6.687   0.219 -12.597  1.00  1.100          H  
ATOM   1124  HE2 PHE A  72      -6.090   0.030  -8.372  1.00  1.100          H  
ATOM   1125  HZ  PHE A  72      -6.623   1.332 -10.398  1.00  1.100          H  
ATOM   1126  N   THR A  73      -3.820  -5.853 -12.360  1.00  0.610          N  
ATOM   1127  CA  THR A  73      -3.612  -7.244 -12.734  1.00  0.610          C  
ATOM   1128  C   THR A  73      -2.155  -7.641 -12.747  1.00  0.560          C  
ATOM   1129  O   THR A  73      -1.840  -8.816 -12.524  1.00  0.600          O  
ATOM   1130  CB  THR A  73      -4.283  -7.616 -14.084  1.00  0.850          C  
ATOM   1131  OG1 THR A  73      -3.760  -6.837 -15.176  1.00  0.850          O  
ATOM   1132  CG2 THR A  73      -5.772  -7.393 -13.978  1.00  0.850          C  
ATOM   1133  H   THR A  73      -4.178  -5.192 -13.061  1.00  0.730          H  
ATOM   1134  HA  THR A  73      -4.106  -7.855 -11.998  1.00  0.730          H  
ATOM   1135  HB  THR A  73      -4.093  -8.664 -14.291  1.00  1.020          H  
ATOM   1136  HG1 THR A  73      -4.077  -7.249 -15.996  1.00  1.020          H  
ATOM   1137 1HG2 THR A  73      -6.249  -7.679 -14.914  1.00  1.020          H  
ATOM   1138 2HG2 THR A  73      -6.170  -8.003 -13.164  1.00  1.020          H  
ATOM   1139 3HG2 THR A  73      -5.968  -6.340 -13.775  1.00  1.020          H  
ATOM   1140  N   MET A  74      -1.229  -6.680 -12.816  1.00  0.500          N  
ATOM   1141  CA  MET A  74       0.160  -7.082 -12.806  1.00  0.460          C  
ATOM   1142  C   MET A  74       0.494  -7.802 -11.488  1.00  0.550          C  
ATOM   1143  O   MET A  74       1.458  -8.553 -11.428  1.00  0.580          O  
ATOM   1144  CB  MET A  74       1.106  -5.937 -13.017  1.00  0.660          C  
ATOM   1145  CG  MET A  74       1.325  -5.040 -11.879  1.00  0.660          C  
ATOM   1146  SD  MET A  74       2.483  -3.827 -12.304  1.00  0.660          S  
ATOM   1147  CE  MET A  74       1.460  -2.539 -12.540  1.00  0.660          C  
ATOM   1148  H   MET A  74      -1.467  -5.699 -13.002  1.00  0.600          H  
ATOM   1149  HA  MET A  74       0.314  -7.775 -13.626  1.00  0.550          H  
ATOM   1150 1HB  MET A  74       2.039  -6.361 -13.250  1.00  0.790          H  
ATOM   1151 2HB  MET A  74       0.786  -5.350 -13.885  1.00  0.790          H  
ATOM   1152 1HG  MET A  74       0.382  -4.549 -11.624  1.00  0.790          H  
ATOM   1153 2HG  MET A  74       1.674  -5.552 -11.014  1.00  0.790          H  
ATOM   1154 1HE  MET A  74       2.033  -1.660 -12.815  1.00  0.790          H  
ATOM   1155 2HE  MET A  74       0.760  -2.809 -13.304  1.00  0.790          H  
ATOM   1156 3HE  MET A  74       0.929  -2.341 -11.603  1.00  0.790          H  
ATOM   1157  N   VAL A  75      -0.279  -7.548 -10.418  1.00  0.610          N  
ATOM   1158  CA  VAL A  75      -0.057  -8.213  -9.146  1.00  0.710          C  
ATOM   1159  C   VAL A  75      -1.106  -9.288  -8.975  1.00  0.760          C  
ATOM   1160  O   VAL A  75      -0.802 -10.419  -8.625  1.00  0.950          O  
ATOM   1161  CB  VAL A  75      -0.153  -7.266  -7.937  1.00  0.950          C  
ATOM   1162  CG1 VAL A  75       0.001  -8.063  -6.629  1.00  0.950          C  
ATOM   1163  CG2 VAL A  75       0.897  -6.254  -8.025  1.00  0.950          C  
ATOM   1164  H   VAL A  75      -1.077  -6.916 -10.508  1.00  0.730          H  
ATOM   1165  HA  VAL A  75       0.927  -8.675  -9.154  1.00  0.850          H  
ATOM   1166  HB  VAL A  75      -1.132  -6.780  -7.930  1.00  1.140          H  
ATOM   1167 1HG1 VAL A  75      -0.067  -7.379  -5.782  1.00  1.140          H  
ATOM   1168 2HG1 VAL A  75      -0.782  -8.814  -6.538  1.00  1.140          H  
ATOM   1169 3HG1 VAL A  75       0.974  -8.555  -6.620  1.00  1.140          H  
ATOM   1170 1HG2 VAL A  75       0.831  -5.575  -7.174  1.00  1.140          H  
ATOM   1171 2HG2 VAL A  75       1.869  -6.729  -8.026  1.00  1.140          H  
ATOM   1172 3HG2 VAL A  75       0.772  -5.687  -8.935  1.00  1.140          H  
ATOM   1173  N   GLN A  76      -2.362  -8.943  -9.207  1.00  0.820          N  
ATOM   1174  CA  GLN A  76      -3.443  -9.885  -8.967  1.00  0.900          C  
ATOM   1175  C   GLN A  76      -3.323 -11.152  -9.833  1.00  0.910          C  
ATOM   1176  O   GLN A  76      -3.642 -12.249  -9.373  1.00  1.070          O  
ATOM   1177  CB  GLN A  76      -4.768  -9.173  -9.246  1.00  1.230          C  
ATOM   1178  CG  GLN A  76      -5.085  -8.061  -8.247  1.00  1.230          C  
ATOM   1179  CD  GLN A  76      -6.251  -7.171  -8.678  1.00  1.230          C  
ATOM   1180  OE1 GLN A  76      -6.649  -7.146  -9.853  1.00  1.230          O  
ATOM   1181  NE2 GLN A  76      -6.784  -6.420  -7.726  1.00  1.230          N  
ATOM   1182  H   GLN A  76      -2.586  -7.995  -9.515  1.00  0.980          H  
ATOM   1183  HA  GLN A  76      -3.411 -10.184  -7.921  1.00  1.080          H  
ATOM   1184 1HB  GLN A  76      -4.762  -8.762 -10.217  1.00  1.470          H  
ATOM   1185 2HB  GLN A  76      -5.578  -9.898  -9.210  1.00  1.470          H  
ATOM   1186 1HG  GLN A  76      -5.341  -8.516  -7.292  1.00  1.470          H  
ATOM   1187 2HG  GLN A  76      -4.206  -7.428  -8.128  1.00  1.470          H  
ATOM   1188 1HE2 GLN A  76      -7.539  -5.800  -7.928  1.00  1.470          H  
ATOM   1189 2HE2 GLN A  76      -6.419  -6.455  -6.789  1.00  1.470          H  
ATOM   1190  N   GLU A  77      -2.879 -11.001 -11.086  1.00  0.810          N  
ATOM   1191  CA  GLU A  77      -2.744 -12.122 -12.002  1.00  0.840          C  
ATOM   1192  C   GLU A  77      -1.276 -12.487 -12.256  1.00  0.820          C  
ATOM   1193  O   GLU A  77      -0.935 -13.667 -12.372  1.00  0.880          O  
ATOM   1194  CB  GLU A  77      -3.417 -11.774 -13.336  1.00  1.160          C  
ATOM   1195  CG  GLU A  77      -4.924 -11.518 -13.249  1.00  1.160          C  
ATOM   1196  CD  GLU A  77      -5.537 -11.137 -14.582  1.00  1.160          C  
ATOM   1197  OE1 GLU A  77      -4.799 -10.981 -15.528  1.00  1.160          O  
ATOM   1198  OE2 GLU A  77      -6.734 -10.987 -14.646  1.00  1.160          O  
ATOM   1199  H   GLU A  77      -2.622 -10.082 -11.429  1.00  0.970          H  
ATOM   1200  HA  GLU A  77      -3.241 -12.988 -11.568  1.00  1.010          H  
ATOM   1201 1HB  GLU A  77      -2.954 -10.880 -13.746  1.00  1.400          H  
ATOM   1202 2HB  GLU A  77      -3.247 -12.580 -14.049  1.00  1.400          H  
ATOM   1203 1HG  GLU A  77      -5.413 -12.415 -12.873  1.00  1.400          H  
ATOM   1204 2HG  GLU A  77      -5.101 -10.714 -12.532  1.00  1.400          H  
ATOM   1205  N   HIS A  78      -0.398 -11.477 -12.299  1.00  0.740          N  
ATOM   1206  CA  HIS A  78       1.008 -11.686 -12.645  1.00  0.710          C  
ATOM   1207  C   HIS A  78       2.013 -11.411 -11.507  1.00  0.710          C  
ATOM   1208  O   HIS A  78       3.186 -11.112 -11.775  1.00  0.630          O  
ATOM   1209  CB  HIS A  78       1.356 -10.816 -13.856  1.00  1.010          C  
ATOM   1210  CG  HIS A  78       0.506 -11.116 -15.039  1.00  1.010          C  
ATOM   1211  ND1 HIS A  78       0.682 -12.230 -15.833  1.00  1.010          N  
ATOM   1212  CD2 HIS A  78      -0.562 -10.455 -15.543  1.00  1.010          C  
ATOM   1213  CE1 HIS A  78      -0.241 -12.236 -16.781  1.00  1.010          C  
ATOM   1214  NE2 HIS A  78      -1.006 -11.169 -16.626  1.00  1.010          N  
ATOM   1215  H   HIS A  78      -0.751 -10.523 -12.226  1.00  0.890          H  
ATOM   1216  HA  HIS A  78       1.141 -12.724 -12.943  1.00  0.850          H  
ATOM   1217 1HB  HIS A  78       1.248  -9.783 -13.615  1.00  1.210          H  
ATOM   1218 2HB  HIS A  78       2.393 -10.972 -14.138  1.00  1.210          H  
ATOM   1219  HD2 HIS A  78      -0.990  -9.533 -15.152  1.00  1.210          H  
ATOM   1220  HE1 HIS A  78      -0.354 -12.992 -17.555  1.00  1.210          H  
ATOM   1221  HE2 HIS A  78      -1.800 -10.915 -17.200  1.00  1.210          H  
ATOM   1222  N   ALA A  79       1.608 -11.599 -10.237  1.00  0.830          N  
ATOM   1223  CA  ALA A  79       2.535 -11.355  -9.116  1.00  0.880          C  
ATOM   1224  C   ALA A  79       3.777 -12.199  -9.256  1.00  0.850          C  
ATOM   1225  O   ALA A  79       4.854 -11.783  -8.829  1.00  0.820          O  
ATOM   1226  CB  ALA A  79       1.932 -11.671  -7.760  1.00  1.210          C  
ATOM   1227  H   ALA A  79       0.643 -11.869 -10.059  1.00  1.000          H  
ATOM   1228  HA  ALA A  79       2.823 -10.306  -9.141  1.00  1.060          H  
ATOM   1229 1HB  ALA A  79       2.673 -11.466  -6.990  1.00  1.450          H  
ATOM   1230 2HB  ALA A  79       1.081 -11.077  -7.571  1.00  1.450          H  
ATOM   1231 3HB  ALA A  79       1.654 -12.722  -7.723  1.00  1.450          H  
ATOM   1232  N   ASP A  80       3.638 -13.398  -9.820  1.00  0.890          N  
ATOM   1233  CA  ASP A  80       4.776 -14.270 -10.010  1.00  0.900          C  
ATOM   1234  C   ASP A  80       5.819 -13.612 -10.906  1.00  0.770          C  
ATOM   1235  O   ASP A  80       7.015 -13.852 -10.741  1.00  0.770          O  
ATOM   1236  CB  ASP A  80       4.343 -15.582 -10.649  1.00  1.260          C  
ATOM   1237  CG  ASP A  80       3.534 -16.488  -9.727  1.00  1.260          C  
ATOM   1238  OD1 ASP A  80       3.505 -16.268  -8.539  1.00  1.260          O  
ATOM   1239  OD2 ASP A  80       2.938 -17.397 -10.240  1.00  1.260          O  
ATOM   1240  H   ASP A  80       2.721 -13.724 -10.097  1.00  1.070          H  
ATOM   1241  HA  ASP A  80       5.224 -14.475  -9.038  1.00  1.080          H  
ATOM   1242 1HB  ASP A  80       3.748 -15.370 -11.538  1.00  1.510          H  
ATOM   1243 2HB  ASP A  80       5.226 -16.126 -10.974  1.00  1.510          H  
ATOM   1244  N   ALA A  81       5.386 -12.834 -11.919  1.00  0.690          N  
ATOM   1245  CA  ALA A  81       6.348 -12.192 -12.805  1.00  0.600          C  
ATOM   1246  C   ALA A  81       7.142 -11.184 -12.011  1.00  0.540          C  
ATOM   1247  O   ALA A  81       8.368 -11.087 -12.131  1.00  0.530          O  
ATOM   1248  CB  ALA A  81       5.646 -11.511 -13.972  1.00  0.880          C  
ATOM   1249  H   ALA A  81       4.398 -12.613 -12.038  1.00  0.830          H  
ATOM   1250  HA  ALA A  81       7.034 -12.946 -13.177  1.00  0.720          H  
ATOM   1251 1HB  ALA A  81       6.386 -11.043 -14.617  1.00  1.050          H  
ATOM   1252 2HB  ALA A  81       5.083 -12.250 -14.538  1.00  1.050          H  
ATOM   1253 3HB  ALA A  81       4.963 -10.750 -13.591  1.00  1.050          H  
ATOM   1254  N   ILE A  82       6.433 -10.472 -11.147  1.00  0.540          N  
ATOM   1255  CA  ILE A  82       7.059  -9.455 -10.332  1.00  0.550          C  
ATOM   1256  C   ILE A  82       8.059 -10.111  -9.399  1.00  0.620          C  
ATOM   1257  O   ILE A  82       9.185  -9.624  -9.265  1.00  0.630          O  
ATOM   1258  CB  ILE A  82       6.013  -8.653  -9.543  1.00  0.770          C  
ATOM   1259  CG1 ILE A  82       5.170  -7.859 -10.531  1.00  0.770          C  
ATOM   1260  CG2 ILE A  82       6.712  -7.716  -8.574  1.00  0.770          C  
ATOM   1261  CD1 ILE A  82       3.941  -7.269  -9.969  1.00  0.770          C  
ATOM   1262  H   ILE A  82       5.415 -10.626 -11.129  1.00  0.650          H  
ATOM   1263  HA  ILE A  82       7.598  -8.769 -10.983  1.00  0.660          H  
ATOM   1264  HB  ILE A  82       5.358  -9.328  -9.002  1.00  0.920          H  
ATOM   1265 1HG1 ILE A  82       5.773  -7.058 -10.941  1.00  0.920          H  
ATOM   1266 2HG1 ILE A  82       4.865  -8.520 -11.344  1.00  0.920          H  
ATOM   1267 1HG2 ILE A  82       5.989  -7.135  -8.016  1.00  0.920          H  
ATOM   1268 2HG2 ILE A  82       7.317  -8.280  -7.866  1.00  0.920          H  
ATOM   1269 3HG2 ILE A  82       7.352  -7.052  -9.148  1.00  0.920          H  
ATOM   1270 1HD1 ILE A  82       3.437  -6.762 -10.761  1.00  0.920          H  
ATOM   1271 2HD1 ILE A  82       3.304  -8.056  -9.590  1.00  0.920          H  
ATOM   1272 3HD1 ILE A  82       4.155  -6.571  -9.173  1.00  0.920          H  
ATOM   1273  N   ALA A  83       7.643 -11.201  -8.743  1.00  0.720          N  
ATOM   1274  CA  ALA A  83       8.509 -11.916  -7.825  1.00  0.800          C  
ATOM   1275  C   ALA A  83       9.767 -12.424  -8.517  1.00  0.740          C  
ATOM   1276  O   ALA A  83      10.851 -12.343  -7.938  1.00  0.760          O  
ATOM   1277  CB  ALA A  83       7.760 -13.071  -7.205  1.00  1.090          C  
ATOM   1278  H   ALA A  83       6.680 -11.520  -8.879  1.00  0.860          H  
ATOM   1279  HA  ALA A  83       8.810 -11.230  -7.042  1.00  0.960          H  
ATOM   1280 1HB  ALA A  83       8.406 -13.585  -6.495  1.00  1.310          H  
ATOM   1281 2HB  ALA A  83       6.874 -12.694  -6.694  1.00  1.310          H  
ATOM   1282 3HB  ALA A  83       7.457 -13.762  -7.990  1.00  1.310          H  
ATOM   1283  N   ARG A  84       9.645 -12.918  -9.759  1.00  0.700          N  
ATOM   1284  CA  ARG A  84      10.824 -13.379 -10.482  1.00  0.690          C  
ATOM   1285  C   ARG A  84      11.801 -12.237 -10.723  1.00  0.590          C  
ATOM   1286  O   ARG A  84      13.015 -12.414 -10.557  1.00  0.600          O  
ATOM   1287  CB  ARG A  84      10.460 -14.031 -11.811  1.00  0.970          C  
ATOM   1288  CG  ARG A  84       9.824 -15.424 -11.701  1.00  0.970          C  
ATOM   1289  CD  ARG A  84       9.772 -16.138 -13.021  1.00  0.970          C  
ATOM   1290  NE  ARG A  84       8.891 -15.476 -14.003  1.00  0.970          N  
ATOM   1291  CZ  ARG A  84       7.557 -15.690 -14.146  1.00  0.970          C  
ATOM   1292  NH1 ARG A  84       6.919 -16.540 -13.368  1.00  0.970          N  
ATOM   1293  NH2 ARG A  84       6.889 -15.040 -15.088  1.00  0.970          N  
ATOM   1294  H   ARG A  84       8.714 -13.028 -10.175  1.00  0.840          H  
ATOM   1295  HA  ARG A  84      11.321 -14.130  -9.868  1.00  0.830          H  
ATOM   1296 1HB  ARG A  84       9.746 -13.391 -12.333  1.00  1.160          H  
ATOM   1297 2HB  ARG A  84      11.347 -14.108 -12.436  1.00  1.160          H  
ATOM   1298 1HG  ARG A  84      10.415 -16.028 -11.012  1.00  1.160          H  
ATOM   1299 2HG  ARG A  84       8.819 -15.340 -11.321  1.00  1.160          H  
ATOM   1300 1HD  ARG A  84      10.778 -16.167 -13.441  1.00  1.160          H  
ATOM   1301 2HD  ARG A  84       9.426 -17.158 -12.872  1.00  1.160          H  
ATOM   1302  HE  ARG A  84       9.324 -14.817 -14.637  1.00  1.160          H  
ATOM   1303 1HH1 ARG A  84       7.415 -17.044 -12.650  1.00  1.160          H  
ATOM   1304 2HH1 ARG A  84       5.929 -16.696 -13.497  1.00  1.160          H  
ATOM   1305 1HH2 ARG A  84       7.374 -14.391 -15.694  1.00  1.160          H  
ATOM   1306 2HH2 ARG A  84       5.899 -15.196 -15.208  1.00  1.160          H  
ATOM   1307  N   HIS A  85      11.282 -11.054 -11.063  1.00  0.550          N  
ATOM   1308  CA  HIS A  85      12.152  -9.914 -11.300  1.00  0.550          C  
ATOM   1309  C   HIS A  85      12.822  -9.491 -10.004  1.00  0.600          C  
ATOM   1310  O   HIS A  85      14.005  -9.130 -10.010  1.00  0.660          O  
ATOM   1311  CB  HIS A  85      11.388  -8.759 -11.916  1.00  0.770          C  
ATOM   1312  CG  HIS A  85      10.947  -9.061 -13.292  1.00  0.770          C  
ATOM   1313  ND1 HIS A  85      11.822  -9.400 -14.310  1.00  0.770          N  
ATOM   1314  CD2 HIS A  85       9.733  -9.051 -13.831  1.00  0.770          C  
ATOM   1315  CE1 HIS A  85      11.136  -9.590 -15.421  1.00  0.770          C  
ATOM   1316  NE2 HIS A  85       9.866  -9.381 -15.160  1.00  0.770          N  
ATOM   1317  H   HIS A  85      10.273 -10.982 -11.247  1.00  0.660          H  
ATOM   1318  HA  HIS A  85      12.935 -10.199 -11.998  1.00  0.660          H  
ATOM   1319 1HB  HIS A  85      10.504  -8.541 -11.312  1.00  0.920          H  
ATOM   1320 2HB  HIS A  85      12.009  -7.865 -11.933  1.00  0.920          H  
ATOM   1321  HD2 HIS A  85       8.834  -8.819 -13.292  1.00  0.920          H  
ATOM   1322  HE1 HIS A  85      11.550  -9.863 -16.390  1.00  0.920          H  
ATOM   1323  HE2 HIS A  85       9.110  -9.446 -15.829  1.00  0.920          H  
ATOM   1324  N   ILE A  86      12.091  -9.573  -8.883  1.00  0.650          N  
ATOM   1325  CA  ILE A  86      12.689  -9.256  -7.598  1.00  0.770          C  
ATOM   1326  C   ILE A  86      13.819 -10.205  -7.305  1.00  0.750          C  
ATOM   1327  O   ILE A  86      14.886  -9.764  -6.886  1.00  0.790          O  
ATOM   1328  CB  ILE A  86      11.703  -9.362  -6.417  1.00  1.030          C  
ATOM   1329  CG1 ILE A  86      10.681  -8.266  -6.510  1.00  1.030          C  
ATOM   1330  CG2 ILE A  86      12.485  -9.351  -5.084  1.00  1.030          C  
ATOM   1331  CD1 ILE A  86       9.484  -8.427  -5.584  1.00  1.030          C  
ATOM   1332  H   ILE A  86      11.097  -9.820  -8.956  1.00  0.780          H  
ATOM   1333  HA  ILE A  86      13.082  -8.242  -7.637  1.00  0.920          H  
ATOM   1334  HB  ILE A  86      11.155 -10.296  -6.486  1.00  1.240          H  
ATOM   1335 1HG1 ILE A  86      11.165  -7.327  -6.282  1.00  1.240          H  
ATOM   1336 2HG1 ILE A  86      10.319  -8.227  -7.532  1.00  1.240          H  
ATOM   1337 1HG2 ILE A  86      11.808  -9.436  -4.248  1.00  1.240          H  
ATOM   1338 2HG2 ILE A  86      13.170 -10.183  -5.029  1.00  1.240          H  
ATOM   1339 3HG2 ILE A  86      13.044  -8.435  -5.014  1.00  1.240          H  
ATOM   1340 1HD1 ILE A  86       8.799  -7.598  -5.723  1.00  1.240          H  
ATOM   1341 2HD1 ILE A  86       8.969  -9.349  -5.811  1.00  1.240          H  
ATOM   1342 3HD1 ILE A  86       9.803  -8.442  -4.551  1.00  1.240          H  
ATOM   1343  N   ASP A  87      13.601 -11.509  -7.479  1.00  0.730          N  
ATOM   1344  CA  ASP A  87      14.665 -12.448  -7.185  1.00  0.750          C  
ATOM   1345  C   ASP A  87      15.888 -12.189  -8.046  1.00  0.680          C  
ATOM   1346  O   ASP A  87      17.018 -12.260  -7.551  1.00  0.720          O  
ATOM   1347  CB  ASP A  87      14.211 -13.892  -7.403  1.00  1.040          C  
ATOM   1348  CG  ASP A  87      13.239 -14.430  -6.341  1.00  1.040          C  
ATOM   1349  OD1 ASP A  87      13.085 -13.826  -5.305  1.00  1.040          O  
ATOM   1350  OD2 ASP A  87      12.677 -15.471  -6.583  1.00  1.040          O  
ATOM   1351  H   ASP A  87      12.680 -11.841  -7.785  1.00  0.880          H  
ATOM   1352  HA  ASP A  87      14.948 -12.330  -6.146  1.00  0.900          H  
ATOM   1353 1HB  ASP A  87      13.716 -13.956  -8.377  1.00  1.250          H  
ATOM   1354 2HB  ASP A  87      15.081 -14.543  -7.441  1.00  1.250          H  
ATOM   1355  N   ALA A  88      15.675 -11.879  -9.335  1.00  0.640          N  
ATOM   1356  CA  ALA A  88      16.789 -11.605 -10.232  1.00  0.650          C  
ATOM   1357  C   ALA A  88      17.575 -10.397  -9.745  1.00  0.630          C  
ATOM   1358  O   ALA A  88      18.807 -10.406  -9.733  1.00  0.680          O  
ATOM   1359  CB  ALA A  88      16.274 -11.360 -11.639  1.00  0.910          C  
ATOM   1360  H   ALA A  88      14.718 -11.878  -9.704  1.00  0.770          H  
ATOM   1361  HA  ALA A  88      17.450 -12.469 -10.232  1.00  0.780          H  
ATOM   1362 1HB  ALA A  88      17.113 -11.173 -12.306  1.00  1.090          H  
ATOM   1363 2HB  ALA A  88      15.722 -12.237 -11.977  1.00  1.090          H  
ATOM   1364 3HB  ALA A  88      15.610 -10.497 -11.635  1.00  1.090          H  
ATOM   1365  N   TRP A  89      16.850  -9.372  -9.298  1.00  0.640          N  
ATOM   1366  CA  TRP A  89      17.423  -8.166  -8.731  1.00  0.720          C  
ATOM   1367  C   TRP A  89      18.245  -8.461  -7.495  1.00  0.780          C  
ATOM   1368  O   TRP A  89      19.394  -8.036  -7.376  1.00  0.860          O  
ATOM   1369  CB  TRP A  89      16.314  -7.205  -8.347  1.00  0.980          C  
ATOM   1370  CG  TRP A  89      16.766  -5.995  -7.657  1.00  0.980          C  
ATOM   1371  CD1 TRP A  89      16.764  -5.790  -6.311  1.00  0.980          C  
ATOM   1372  CD2 TRP A  89      17.283  -4.801  -8.242  1.00  0.980          C  
ATOM   1373  NE1 TRP A  89      17.242  -4.548  -6.029  1.00  0.980          N  
ATOM   1374  CE2 TRP A  89      17.560  -3.924  -7.194  1.00  0.980          C  
ATOM   1375  CE3 TRP A  89      17.531  -4.404  -9.548  1.00  0.980          C  
ATOM   1376  CZ2 TRP A  89      18.069  -2.668  -7.413  1.00  0.980          C  
ATOM   1377  CZ3 TRP A  89      18.043  -3.149  -9.763  1.00  0.980          C  
ATOM   1378  CH2 TRP A  89      18.304  -2.298  -8.727  1.00  0.980          C  
ATOM   1379  H   TRP A  89      15.831  -9.417  -9.401  1.00  0.770          H  
ATOM   1380  HA  TRP A  89      18.064  -7.703  -9.478  1.00  0.860          H  
ATOM   1381 1HB  TRP A  89      15.789  -6.938  -9.238  1.00  1.170          H  
ATOM   1382 2HB  TRP A  89      15.611  -7.686  -7.707  1.00  1.170          H  
ATOM   1383  HD1 TRP A  89      16.431  -6.516  -5.567  1.00  1.170          H  
ATOM   1384  HE1 TRP A  89      17.357  -4.146  -5.108  1.00  1.170          H  
ATOM   1385  HE3 TRP A  89      17.326  -5.070 -10.383  1.00  1.170          H  
ATOM   1386  HZ2 TRP A  89      18.284  -1.982  -6.596  1.00  1.170          H  
ATOM   1387  HZ3 TRP A  89      18.237  -2.849 -10.785  1.00  1.170          H  
ATOM   1388  HH2 TRP A  89      18.707  -1.308  -8.947  1.00  1.170          H  
ATOM   1389  N   LEU A  90      17.656  -9.208  -6.559  1.00  0.800          N  
ATOM   1390  CA  LEU A  90      18.306  -9.517  -5.295  1.00  0.940          C  
ATOM   1391  C   LEU A  90      19.583 -10.284  -5.532  1.00  0.840          C  
ATOM   1392  O   LEU A  90      20.611 -10.018  -4.906  1.00  0.920          O  
ATOM   1393  CB  LEU A  90      17.407 -10.429  -4.432  1.00  1.260          C  
ATOM   1394  CG  LEU A  90      16.100  -9.855  -3.866  1.00  1.260          C  
ATOM   1395  CD1 LEU A  90      15.302 -10.973  -3.226  1.00  1.260          C  
ATOM   1396  CD2 LEU A  90      16.379  -8.838  -2.890  1.00  1.260          C  
ATOM   1397  H   LEU A  90      16.704  -9.536  -6.727  1.00  0.960          H  
ATOM   1398  HA  LEU A  90      18.550  -8.589  -4.785  1.00  1.130          H  
ATOM   1399 1HB  LEU A  90      17.133 -11.290  -5.041  1.00  1.510          H  
ATOM   1400 2HB  LEU A  90      17.998 -10.788  -3.593  1.00  1.510          H  
ATOM   1401  HG  LEU A  90      15.521  -9.424  -4.653  1.00  1.510          H  
ATOM   1402 1HD1 LEU A  90      14.371 -10.573  -2.829  1.00  1.510          H  
ATOM   1403 2HD1 LEU A  90      15.074 -11.737  -3.963  1.00  1.510          H  
ATOM   1404 3HD1 LEU A  90      15.877 -11.416  -2.417  1.00  1.510          H  
ATOM   1405 1HD2 LEU A  90      15.437  -8.461  -2.506  1.00  1.510          H  
ATOM   1406 2HD2 LEU A  90      16.961  -9.263  -2.078  1.00  1.510          H  
ATOM   1407 3HD2 LEU A  90      16.930  -8.033  -3.354  1.00  1.510          H  
ATOM   1408  N   GLY A  91      19.540 -11.196  -6.497  1.00  0.740          N  
ATOM   1409  CA  GLY A  91      20.664 -12.040  -6.849  1.00  0.780          C  
ATOM   1410  C   GLY A  91      21.834 -11.252  -7.425  1.00  0.870          C  
ATOM   1411  O   GLY A  91      22.936 -11.785  -7.566  1.00  1.160          O  
ATOM   1412  H   GLY A  91      18.648 -11.373  -6.972  1.00  0.890          H  
ATOM   1413 1HA  GLY A  91      20.991 -12.590  -5.968  1.00  0.940          H  
ATOM   1414 2HA  GLY A  91      20.330 -12.775  -7.581  1.00  0.940          H  
ATOM   1415  N   GLY A  92      21.602  -9.988  -7.768  1.00  0.850          N  
ATOM   1416  CA  GLY A  92      22.596  -9.116  -8.332  1.00  1.090          C  
ATOM   1417  C   GLY A  92      23.442  -8.374  -7.282  1.00  1.290          C  
ATOM   1418  O   GLY A  92      24.303  -7.585  -7.672  1.00  1.350          O  
ATOM   1419  H   GLY A  92      20.685  -9.571  -7.599  1.00  1.020          H  
ATOM   1420 1HA  GLY A  92      23.249  -9.694  -8.984  1.00  1.310          H  
ATOM   1421 2HA  GLY A  92      22.091  -8.385  -8.962  1.00  1.310          H  
ATOM   1422  N   GLY A  93      23.239  -8.627  -5.956  1.00  1.750          N  
ATOM   1423  CA  GLY A  93      24.025  -7.924  -4.911  1.00  2.180          C  
ATOM   1424  C   GLY A  93      23.948  -8.559  -3.499  1.00  2.280          C  
ATOM   1425  O   GLY A  93      23.219  -9.516  -3.263  1.00  2.690          O  
ATOM   1426  H   GLY A  93      22.496  -9.280  -5.679  1.00  2.100          H  
ATOM   1427 1HA  GLY A  93      25.068  -7.887  -5.225  1.00  2.620          H  
ATOM   1428 2HA  GLY A  93      23.685  -6.891  -4.856  1.00  2.620          H  
ATOM   1429  N   ASN A  94      24.722  -8.022  -2.544  1.00  2.440          N  
ATOM   1430  CA  ASN A  94      24.788  -8.595  -1.194  1.00  2.730          C  
ATOM   1431  C   ASN A  94      23.979  -7.906  -0.093  1.00  2.750          C  
ATOM   1432  O   ASN A  94      24.173  -8.194   1.088  1.00  3.220          O  
ATOM   1433  CB  ASN A  94      26.239  -8.663  -0.791  1.00  3.710          C  
ATOM   1434  CG  ASN A  94      26.822  -7.300  -0.747  1.00  3.710          C  
ATOM   1435  OD1 ASN A  94      26.326  -6.411  -1.469  1.00  3.710          O  
ATOM   1436  ND2 ASN A  94      27.836  -7.098   0.052  1.00  3.710          N  
ATOM   1437  H   ASN A  94      25.305  -7.210  -2.749  1.00  2.930          H  
ATOM   1438  HA  ASN A  94      24.411  -9.617  -1.255  1.00  3.280          H  
ATOM   1439 1HB  ASN A  94      26.333  -9.128   0.191  1.00  4.450          H  
ATOM   1440 2HB  ASN A  94      26.794  -9.271  -1.503  1.00  4.450          H  
ATOM   1441 1HD2 ASN A  94      28.254  -6.192   0.109  1.00  4.450          H  
ATOM   1442 2HD2 ASN A  94      28.189  -7.849   0.609  1.00  4.450          H  
ATOM   1443  N   SER A  95      23.062  -7.021  -0.462  1.00  2.690          N  
ATOM   1444  CA  SER A  95      22.232  -6.341   0.529  1.00  3.080          C  
ATOM   1445  C   SER A  95      21.039  -7.188   0.966  1.00  3.110          C  
ATOM   1446  O   SER A  95      20.373  -6.882   1.958  1.00  3.770          O  
ATOM   1447  CB  SER A  95      21.732  -5.036  -0.041  1.00  4.160          C  
ATOM   1448  OG  SER A  95      20.866  -5.281  -1.117  1.00  4.160          O  
ATOM   1449  H   SER A  95      22.943  -6.810  -1.443  1.00  3.230          H  
ATOM   1450  HA  SER A  95      22.846  -6.134   1.407  1.00  3.700          H  
ATOM   1451 1HB  SER A  95      21.203  -4.483   0.735  1.00  4.990          H  
ATOM   1452 2HB  SER A  95      22.573  -4.429  -0.370  1.00  4.990          H  
ATOM   1453  HG  SER A  95      20.474  -4.426  -1.342  1.00  4.990          H  
ATOM   1454  N   SER A  96      20.761  -8.242   0.199  1.00  2.870          N  
ATOM   1455  CA  SER A  96      19.636  -9.148   0.409  1.00  3.320          C  
ATOM   1456  C   SER A  96      18.305  -8.415   0.581  1.00  3.140          C  
ATOM   1457  O   SER A  96      17.486  -8.793   1.423  1.00  3.390          O  
ATOM   1458  CB  SER A  96      19.888 -10.052   1.608  1.00  4.470          C  
ATOM   1459  OG  SER A  96      21.014 -10.875   1.409  1.00  4.470          O  
ATOM   1460  H   SER A  96      21.381  -8.420  -0.577  1.00  3.440          H  
ATOM   1461  HA  SER A  96      19.552  -9.782  -0.475  1.00  3.980          H  
ATOM   1462 1HB  SER A  96      20.034  -9.442   2.499  1.00  5.360          H  
ATOM   1463 2HB  SER A  96      19.011 -10.673   1.782  1.00  5.360          H  
ATOM   1464  HG  SER A  96      21.100 -11.396   2.210  1.00  5.360          H  
ATOM   1465  N   SER A  97      18.063  -7.395  -0.243  1.00  3.120          N  
ATOM   1466  CA  SER A  97      16.818  -6.644  -0.162  1.00  3.240          C  
ATOM   1467  C   SER A  97      16.459  -5.975  -1.480  1.00  3.040          C  
ATOM   1468  O   SER A  97      17.309  -5.759  -2.349  1.00  3.180          O  
ATOM   1469  CB  SER A  97      16.911  -5.582   0.918  1.00  4.490          C  
ATOM   1470  OG  SER A  97      17.828  -4.578   0.571  1.00  4.490          O  
ATOM   1471  H   SER A  97      18.762  -7.131  -0.921  1.00  3.740          H  
ATOM   1472  HA  SER A  97      16.016  -7.336   0.095  1.00  3.890          H  
ATOM   1473 1HB  SER A  97      15.929  -5.141   1.081  1.00  5.390          H  
ATOM   1474 2HB  SER A  97      17.221  -6.049   1.854  1.00  5.390          H  
ATOM   1475  HG  SER A  97      17.885  -4.002   1.335  1.00  5.390          H  
ATOM   1476  N   VAL A  98      15.170  -5.680  -1.632  1.00  3.040          N  
ATOM   1477  CA  VAL A  98      14.641  -4.966  -2.788  1.00  3.030          C  
ATOM   1478  C   VAL A  98      13.777  -3.840  -2.242  1.00  3.370          C  
ATOM   1479  O   VAL A  98      13.080  -4.034  -1.247  1.00  3.460          O  
ATOM   1480  CB  VAL A  98      13.811  -5.907  -3.700  1.00  4.250          C  
ATOM   1481  CG1 VAL A  98      12.570  -6.420  -2.946  1.00  4.250          C  
ATOM   1482  CG2 VAL A  98      13.401  -5.198  -5.008  1.00  4.250          C  
ATOM   1483  H   VAL A  98      14.540  -5.915  -0.878  1.00  3.650          H  
ATOM   1484  HA  VAL A  98      15.463  -4.541  -3.362  1.00  3.640          H  
ATOM   1485  HB  VAL A  98      14.427  -6.764  -3.949  1.00  5.100          H  
ATOM   1486 1HG1 VAL A  98      12.006  -7.087  -3.562  1.00  5.100          H  
ATOM   1487 2HG1 VAL A  98      12.878  -6.940  -2.045  1.00  5.100          H  
ATOM   1488 3HG1 VAL A  98      11.919  -5.587  -2.682  1.00  5.100          H  
ATOM   1489 1HG2 VAL A  98      12.856  -5.893  -5.629  1.00  5.100          H  
ATOM   1490 2HG2 VAL A  98      12.766  -4.344  -4.796  1.00  5.100          H  
ATOM   1491 3HG2 VAL A  98      14.276  -4.859  -5.543  1.00  5.100          H  
ATOM   1492  N   ASP A  99      13.819  -2.671  -2.870  1.00  3.900          N  
ATOM   1493  CA  ASP A  99      12.996  -1.558  -2.413  1.00  4.410          C  
ATOM   1494  C   ASP A  99      11.590  -1.705  -2.986  1.00  4.270          C  
ATOM   1495  O   ASP A  99      11.309  -2.656  -3.712  1.00  4.060          O  
ATOM   1496  CB  ASP A  99      13.643  -0.225  -2.838  1.00  5.970          C  
ATOM   1497  CG  ASP A  99      13.263   1.003  -1.964  1.00  5.970          C  
ATOM   1498  OD1 ASP A  99      12.190   1.001  -1.394  1.00  5.970          O  
ATOM   1499  OD2 ASP A  99      14.054   1.912  -1.880  1.00  5.970          O  
ATOM   1500  H   ASP A  99      14.416  -2.557  -3.672  1.00  4.680          H  
ATOM   1501  HA  ASP A  99      12.930  -1.587  -1.325  1.00  5.290          H  
ATOM   1502 1HB  ASP A  99      14.727  -0.330  -2.828  1.00  7.160          H  
ATOM   1503 2HB  ASP A  99      13.347  -0.006  -3.868  1.00  7.160          H  
ATOM   1504  N   LYS A 100      10.702  -0.781  -2.667  1.00  4.750          N  
ATOM   1505  CA  LYS A 100       9.345  -0.866  -3.190  1.00  5.000          C  
ATOM   1506  C   LYS A 100       9.351  -0.784  -4.695  1.00  4.880          C  
ATOM   1507  O   LYS A 100      10.020   0.064  -5.255  1.00  4.970          O  
ATOM   1508  CB  LYS A 100       8.446   0.240  -2.635  1.00  6.900          C  
ATOM   1509  CG  LYS A 100       8.112   0.122  -1.156  1.00  6.900          C  
ATOM   1510  CD  LYS A 100       7.175   1.252  -0.710  1.00  6.900          C  
ATOM   1511  CE  LYS A 100       6.810   1.130   0.766  1.00  6.900          C  
ATOM   1512  NZ  LYS A 100       5.907   2.232   1.211  1.00  6.900          N  
ATOM   1513  H   LYS A 100      10.996  -0.019  -2.056  1.00  5.700          H  
ATOM   1514  HA  LYS A 100       8.926  -1.833  -2.911  1.00  6.000          H  
ATOM   1515 1HB  LYS A 100       8.930   1.204  -2.792  1.00  8.280          H  
ATOM   1516 2HB  LYS A 100       7.511   0.249  -3.194  1.00  8.280          H  
ATOM   1517 1HG  LYS A 100       7.635  -0.839  -0.969  1.00  8.280          H  
ATOM   1518 2HG  LYS A 100       9.036   0.169  -0.576  1.00  8.280          H  
ATOM   1519 1HD  LYS A 100       7.670   2.211  -0.873  1.00  8.280          H  
ATOM   1520 2HD  LYS A 100       6.264   1.233  -1.301  1.00  8.280          H  
ATOM   1521 1HE  LYS A 100       6.311   0.177   0.930  1.00  8.280          H  
ATOM   1522 2HE  LYS A 100       7.722   1.159   1.362  1.00  8.280          H  
ATOM   1523 1HZ  LYS A 100       5.689   2.115   2.192  1.00  8.280          H  
ATOM   1524 2HZ  LYS A 100       6.365   3.124   1.075  1.00  8.280          H  
ATOM   1525 3HZ  LYS A 100       5.052   2.209   0.673  1.00  8.280          H  
ATOM   1526  N   LEU A 101       8.570  -1.629  -5.347  1.00  4.930          N  
ATOM   1527  CA  LEU A 101       8.466  -1.596  -6.798  1.00  4.960          C  
ATOM   1528  C   LEU A 101       7.165  -0.907  -7.101  1.00  4.530          C  
ATOM   1529  O   LEU A 101       6.184  -1.212  -6.441  1.00  4.270          O  
ATOM   1530  CB  LEU A 101       8.311  -2.996  -7.358  1.00  6.930          C  
ATOM   1531  CG  LEU A 101       9.285  -4.051  -6.930  1.00  6.930          C  
ATOM   1532  CD1 LEU A 101       8.860  -5.271  -7.595  1.00  6.930          C  
ATOM   1533  CD2 LEU A 101      10.684  -3.686  -7.255  1.00  6.930          C  
ATOM   1534  H   LEU A 101       8.051  -2.314  -4.822  1.00  5.920          H  
ATOM   1535  HA  LEU A 101       9.303  -1.051  -7.236  1.00  5.950          H  
ATOM   1536 1HB  LEU A 101       7.320  -3.349  -7.124  1.00  8.320          H  
ATOM   1537 2HB  LEU A 101       8.388  -2.922  -8.433  1.00  8.320          H  
ATOM   1538  HG  LEU A 101       9.220  -4.212  -5.853  1.00  8.320          H  
ATOM   1539 1HD1 LEU A 101       9.500  -6.048  -7.321  1.00  8.320          H  
ATOM   1540 2HD1 LEU A 101       7.848  -5.500  -7.292  1.00  8.320          H  
ATOM   1541 3HD1 LEU A 101       8.896  -5.142  -8.646  1.00  8.320          H  
ATOM   1542 1HD2 LEU A 101      11.342  -4.484  -6.950  1.00  8.320          H  
ATOM   1543 2HD2 LEU A 101      10.791  -3.520  -8.308  1.00  8.320          H  
ATOM   1544 3HD2 LEU A 101      10.951  -2.780  -6.711  1.00  8.320          H  
ATOM   1545  N   ALA A 102       7.067  -0.086  -8.143  1.00  4.830          N  
ATOM   1546  CA  ALA A 102       5.769   0.548  -8.414  1.00  4.900          C  
ATOM   1547  C   ALA A 102       4.688  -0.516  -8.632  1.00  4.590          C  
ATOM   1548  O   ALA A 102       3.550  -0.382  -8.185  1.00  4.500          O  
ATOM   1549  CB  ALA A 102       5.869   1.466  -9.624  1.00  6.830          C  
ATOM   1550  H   ALA A 102       7.869   0.131  -8.711  1.00  5.800          H  
ATOM   1551  HA  ALA A 102       5.489   1.138  -7.542  1.00  5.880          H  
ATOM   1552 1HB  ALA A 102       4.904   1.941  -9.794  1.00  8.200          H  
ATOM   1553 2HB  ALA A 102       6.621   2.231  -9.440  1.00  8.200          H  
ATOM   1554 3HB  ALA A 102       6.143   0.892 -10.505  1.00  8.200          H  
ATOM   1555  N   ALA A 103       5.076  -1.604  -9.277  1.00  4.810          N  
ATOM   1556  CA  ALA A 103       4.237  -2.745  -9.570  1.00  5.060          C  
ATOM   1557  C   ALA A 103       3.665  -3.431  -8.376  1.00  4.600          C  
ATOM   1558  O   ALA A 103       2.665  -4.116  -8.480  1.00  4.860          O  
ATOM   1559  CB  ALA A 103       5.034  -3.807 -10.274  1.00  6.980          C  
ATOM   1560  H   ALA A 103       6.005  -1.601  -9.677  1.00  5.770          H  
ATOM   1561  HA  ALA A 103       3.416  -2.383 -10.172  1.00  6.070          H  
ATOM   1562 1HB  ALA A 103       4.418  -4.633 -10.503  1.00  8.380          H  
ATOM   1563 2HB  ALA A 103       5.417  -3.412 -11.161  1.00  8.380          H  
ATOM   1564 3HB  ALA A 103       5.828  -4.137  -9.622  1.00  8.380          H  
ATOM   1565  N   ALA A 104       4.364  -3.376  -7.264  1.00  4.310          N  
ATOM   1566  CA  ALA A 104       3.957  -4.096  -6.081  1.00  4.510          C  
ATOM   1567  C   ALA A 104       2.953  -3.305  -5.263  1.00  4.190          C  
ATOM   1568  O   ALA A 104       2.473  -3.781  -4.231  1.00  4.700          O  
ATOM   1569  CB  ALA A 104       5.178  -4.421  -5.245  1.00  6.230          C  
ATOM   1570  H   ALA A 104       5.156  -2.738  -7.198  1.00  5.170          H  
ATOM   1571  HA  ALA A 104       3.479  -5.023  -6.394  1.00  5.410          H  
ATOM   1572 1HB  ALA A 104       4.878  -4.985  -4.365  1.00  7.480          H  
ATOM   1573 2HB  ALA A 104       5.876  -5.010  -5.835  1.00  7.480          H  
ATOM   1574 3HB  ALA A 104       5.649  -3.486  -4.940  1.00  7.480          H  
ATOM   1575  N   LEU A 105       2.674  -2.080  -5.683  1.00  3.870          N  
ATOM   1576  CA  LEU A 105       1.790  -1.204  -4.954  1.00  4.180          C  
ATOM   1577  C   LEU A 105       0.441  -1.146  -5.655  1.00  4.590          C  
ATOM   1578  O   LEU A 105       0.324  -1.519  -6.820  1.00  4.980          O  
ATOM   1579  CB  LEU A 105       2.458   0.172  -4.847  1.00  5.730          C  
ATOM   1580  CG  LEU A 105       3.914   0.150  -4.217  1.00  5.730          C  
ATOM   1581  CD1 LEU A 105       4.504   1.551  -4.247  1.00  5.730          C  
ATOM   1582  CD2 LEU A 105       3.896  -0.409  -2.793  1.00  5.730          C  
ATOM   1583  H   LEU A 105       3.072  -1.724  -6.558  1.00  4.640          H  
ATOM   1584  HA  LEU A 105       1.620  -1.608  -3.960  1.00  5.020          H  
ATOM   1585 1HB  LEU A 105       2.542   0.587  -5.854  1.00  6.870          H  
ATOM   1586 2HB  LEU A 105       1.829   0.828  -4.250  1.00  6.870          H  
ATOM   1587  HG  LEU A 105       4.543  -0.481  -4.826  1.00  6.870          H  
ATOM   1588 1HD1 LEU A 105       5.515   1.526  -3.850  1.00  6.870          H  
ATOM   1589 2HD1 LEU A 105       4.530   1.906  -5.275  1.00  6.870          H  
ATOM   1590 3HD1 LEU A 105       3.895   2.220  -3.646  1.00  6.870          H  
ATOM   1591 1HD2 LEU A 105       4.909  -0.425  -2.405  1.00  6.870          H  
ATOM   1592 2HD2 LEU A 105       3.273   0.218  -2.158  1.00  6.870          H  
ATOM   1593 3HD2 LEU A 105       3.509  -1.425  -2.791  1.00  6.870          H  
ATOM   1594  N   GLU A 106      -0.592  -0.722  -4.937  1.00  4.850          N  
ATOM   1595  CA  GLU A 106      -1.920  -0.588  -5.528  1.00  5.460          C  
ATOM   1596  C   GLU A 106      -2.655   0.604  -4.946  1.00  6.030          C  
ATOM   1597  O   GLU A 106      -2.542   0.882  -3.753  1.00  6.380          O  
ATOM   1598  OXT GLU A 106      -3.220   1.388  -5.707  1.00  8.190          O  
ATOM   1599  CB  GLU A 106      -2.745  -1.862  -5.318  1.00  7.000          C  
ATOM   1600  CG  GLU A 106      -4.149  -1.799  -5.927  1.00  7.000          C  
ATOM   1601  CD  GLU A 106      -4.919  -3.096  -5.827  1.00  7.000          C  
ATOM   1602  OE1 GLU A 106      -4.340  -4.091  -5.465  1.00  7.000          O  
ATOM   1603  OE2 GLU A 106      -6.099  -3.084  -6.095  1.00  7.000          O  
ATOM   1604  H   GLU A 106      -0.455  -0.459  -3.972  1.00  5.820          H  
ATOM   1605  HA  GLU A 106      -1.808  -0.425  -6.601  1.00  6.550          H  
ATOM   1606 1HB  GLU A 106      -2.221  -2.709  -5.765  1.00  8.410          H  
ATOM   1607 2HB  GLU A 106      -2.847  -2.062  -4.252  1.00  8.410          H  
ATOM   1608 1HG  GLU A 106      -4.717  -1.017  -5.424  1.00  8.410          H  
ATOM   1609 2HG  GLU A 106      -4.047  -1.516  -6.972  1.00  8.410          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -491.716 55.1679 374.886 -34.2655 9.6956 25.0565 178.98 -206.867 -0.52342 -3.8921 -148.014 -30.9161 -47.2598 -11.0163 -16.9602 -5.01654 0 27.0728 -0.30304 6.71313 39.0835 80.2496 -25.7373 27.3996 -34.4073 -10.8899 54.4749 -189.004
THR:NtermProteinFull_1 -3.22953 0.17715 2.66997 -0.12674 0.05527 0.0403 1.31585 -1.34463 -0.00402 -0.02906 -1.18191 -1.86221 0 0 -0.82364 0 0 0.50195 0.01787 0.00127 0.3146 0 0 2.28952 -1.0874 0 0.0688 -2.23658
LEU_2 -4.22924 0.31396 2.84743 -0.48914 0.21358 0.11676 1.45699 -1.50608 -0 -0 -1.10144 0.26635 0 0 -0.11714 0 0 1.43069 -0.05141 0.03191 0.32633 0 -0.28607 0 0.18072 -0.16391 0.3794 -0.38031
PHE_3 -3.63209 0.39628 3.6584 -0.96677 0.06456 0.33723 1.27351 -1.88106 -0.01417 -0.10848 -0.32 0.03317 0 0 0 0 0 0.72017 -0.01253 0.00037 0 1.78714 -0.44807 0 1.0402 -0.1517 0.53834 2.31449
ASP_4 -2.41155 0.09504 2.97092 -0.11824 0.01043 0.36376 0.66915 -1.35003 -0.00402 -0.02906 -0.38034 -0.42299 0 0 0 0 0 0.18897 -0.04992 0.01993 0 1.84947 -0.04881 0 -2.3716 -0.15745 0.48021 -0.69614
ARG_5 -5.67684 0.49777 5.95746 -0.64015 0.1286 0.46549 3.14662 -2.75792 -0.02301 -0.13038 -3.38823 -0.19271 0 0 -0.70651 0 0 0.05156 0.05467 0.01101 1.84192 0 -0.20344 0 -1.2888 -0.20753 0.62464 -2.43578
GLU_6 -5.32363 0.2555 5.78894 -0.35824 0.11394 0.53247 2.53745 -2.56432 -0.01417 -0.10848 -2.28888 -0.46222 0 0 -1.00862 0 0 0.03403 0.20988 0.06106 0 3.66083 0.27722 0 -2.7348 0.32715 0.62206 -0.44281
THR_7 -1.95724 0.27007 1.81453 -0.11758 0.06339 0.06289 0.87796 -1.01462 -0 -0 -0.84273 -1.27325 0 0 0 0 0 0.02332 0.17624 0.00028 0.13981 0 -0.34199 2.2746 -1.0874 0.15364 0.49857 -0.27952
VAL_8 -2.50322 0.2338 2.39528 -0.27363 0.15179 0.05967 0.77025 -1.2242 -0.02301 -0.13038 0.22253 -0.40612 0 0 0 0 0 0.0655 -0.04661 0.00019 0.22285 0 -0.6828 0 1.9342 -0.37313 0.37156 0.76452
ARG_9 -3.11987 0.1048 3.43643 -1.01651 0.16871 0.81342 1.36881 -1.50771 -0 -0 -2.12767 0.48708 0 0 0 -0.84449 0 0.38769 -0.09792 0.02197 2.30565 0 0.04142 0 -1.2888 -0.40385 0.39023 -0.88059
MET_10 -5.78703 0.43377 3.05636 -0.3554 0.04882 0.15327 1.17853 -1.53176 -0 -0 -1.04833 -0.26684 0 0 -1.00862 0 0 0.32218 0.19793 0.2035 1.82668 0 0.01841 0 0.60916 0.09627 0.52759 -1.32549
ASP_11 -5.1104 0.44277 7.83071 -0.14941 0.00218 0.44508 4.18412 -3.22985 -0 -0 -6.93438 -0.91558 0 0 -1.04553 -1.2327 0 0.22224 -0.01844 0.00879 0 3.48413 0.02895 0 -2.3716 0.17966 0.49732 -3.68194
ASP_12 -3.32673 0.16032 4.5369 -0.11255 0.00524 0.33989 1.82642 -2.05468 -0 -0 -2.56335 -0.6123 0 0 0 0 0 0.15198 -0.10926 0.01291 0 1.72493 -0.01633 0 -2.3716 -0.17751 0.41786 -2.16787
THR_13 -3.54693 0.39941 4.83296 -0.20564 0.14447 0.07543 2.42551 -2.12682 -0 -0 -3.45577 -0.0226 0 0 -1.04553 -0.38822 0 0.84805 -0.02644 0.04917 0.09739 0 0.00826 2.27443 -1.0874 -0.00628 0.49723 -0.25933
ARG_14 -6.11991 0.44738 5.30363 -0.90773 0.32067 0.68801 2.51334 -2.70712 -1e-05 -6e-05 -1.5198 0.05854 0 0 0 0 0 0.58444 -0.0398 0.034 2.49391 0 -0.08991 0 -1.2888 -0.01933 0.53134 0.28277
LEU_15 -6.28925 0.3684 4.86678 -0.49412 0.24349 0.11655 2.11396 -2.63318 -0 -0 -1.94152 0.23707 0 0 0 0 0 0.05579 0.03854 0.07302 0.34479 0 -0.27504 0 0.18072 -0.1913 0.37042 -2.81487
THR_16 -3.81552 0.17511 5.0544 -0.20322 0.12946 0.07412 2.54919 -2.42191 -0.02104 -0.14015 -3.15347 -0.11135 0 0 0 0 0 0.06291 -0.00184 0.00178 0.06117 0 -0.02299 2.28268 -1.0874 -0.08048 0.28861 -0.37993
ALA_17 -5.3523 0.36421 3.9244 -0.02164 0 0 2.94001 -2.73157 -0 -0 -1.85049 -0.33722 0 0 0 0 0 0.03756 -0.00718 0 0 0 -0.20809 0 1.8394 -0.09633 0.30477 -1.19449
LEU_18 -7.46646 0.72078 5.45034 -0.48225 0.18327 0.11193 2.72257 -3.09292 -0 -0 -1.9205 0.21703 0 0 0 0 0 0.02506 0.10505 0.12541 0.36555 0 -0.26808 0 0.18072 -0.32736 0.33629 -3.01358
GLY_19 -4.04468 0.26415 5.24435 -5e-05 0 0 2.33219 -2.5779 -0 -0 -2.38302 -0.43978 0 0 0 0 0 0.0152 -0.08132 0 0 0 0.21976 0 0.83697 0.40156 0.23584 0.02327
ALA_20 -5.31885 0.32375 5.16762 -0.02254 0 0 2.64534 -2.95877 -0 -0 -2.40531 -0.36056 0 0 0 0 0 0.01536 -0.05563 0 0 0 -0.30786 0 1.8394 0.29517 0.22065 -0.92224
TYR_21 -7.20292 0.54772 5.61914 -0.57378 0.1884 0.27875 3.27014 -3.32553 -1e-05 -6e-05 -3.67654 -0.3566 0 0 0 0 0 0.00584 -0.01347 0.21529 0 3.34902 -0.08376 0.00162 1.2797 -0.33068 0.4407 -0.36703
ASP_22 -4.04791 0.15253 5.5643 -0.10652 0.00807 0.32318 2.2733 -2.53706 -0 -0 -2.33558 -0.32295 0 0 0 0 0 0.01072 0.00666 0.01711 0 1.74123 0.20841 0 -2.3716 -0.19435 0.42031 -1.19015
ARG_23 -5.28942 0.27109 6.19361 -0.77418 0.12021 0.51373 2.14163 -2.99787 -0.04491 -0.30472 -1.5729 0.3451 0 0 0 0 0 0.00791 0.04184 0.03269 1.44165 0 -0.05621 0 -1.2888 -0.29052 0.22273 -1.28733
LEU_24 -4.73477 0.26014 5.12411 -0.47174 0.18137 0.10532 2.67619 -2.52637 -0 -0 -2.83152 0.22138 0 0 0 0 0 0.01204 -0.03982 0.12249 0.43111 0 -0.25738 0 0.18072 -0.27004 0.22954 -1.58722
THR_25 -3.91623 0.235 5.00699 -0.20541 0.12382 0.07548 2.62711 -2.31673 -0 -0 -2.23867 -0.12973 0 0 0 0 0 0.02607 -0.01316 0.00393 0.12493 0 0.04506 2.27521 -1.0874 -0.11138 0.26718 0.79206
GLY_26 -2.66685 0.12801 3.49354 -4e-05 0 0 1.40978 -1.74678 -0 -0 -1.95376 -0.41099 0 0 -0.46454 0 0 0.1371 -0.10731 0 0 0 0.34131 0 0.83697 0.0913 0.30595 -0.60632
GLN_27 -3.2719 0.24446 4.10657 -0.66249 0.09138 0.72485 1.57046 -1.90916 -0.02387 -0.16457 -0.93416 -0.64141 0 0 0 0 0 0.07063 0.07262 0.04055 0 2.28835 -0.17373 0 -0.18838 0.12358 0.2675 1.63128
TRP_28 -5.82118 0.35954 4.17685 -1.24214 0.11541 0.26133 1.82288 -2.24982 -0 -0 -1.0469 -0.73516 0 0 -0.46239 0 0 0.044 0.05195 0.00658 0 2.46572 -0.24976 0 1.6906 -0.25925 0.16405 -0.90768
ARG_29 -4.43764 0.49961 4.30866 -0.90698 0.23301 0.6542 1.20934 -2.12537 -0 -0 -1.64174 -0.04811 0 0 -0.92693 0 0 0.00665 -0.00544 0.01395 1.82143 0 -0.22183 0 -1.2888 -0.30929 0.72225 -2.44304
PRO_30 -3.52277 0.54911 0.85986 -0.19566 0.00343 0.13932 0.06755 -0.41043 -0 -0 0.15641 0.0801 0 0 0 0 0 0.01869 -0.00575 0.00116 0.41371 0 -0.95572 0 -2.4119 -0.18825 0.76109 -4.64004
ARG_31 -3.13712 0.13368 2.10838 -0.78941 0.16771 0.54212 0.32113 -1.21512 -0.0085 -0.12722 -0.51863 0.33392 0 0 0 0 0 0.03085 0.00732 0.0615 2.42593 0 -0.13336 0 -1.2888 -0.19654 0.26111 -1.02105
GLU_32 -3.20143 0.26959 2.00792 -0.28292 0.04547 0.3447 0.16369 -1.09004 -0 -0 -0.4343 -0.28637 0 0 0 0 0 0.01881 0.00231 0.03181 0 2.89141 -0.00133 0 -2.7348 -0.19739 0.29195 -2.16093
THR_33 -3.63664 0.33547 2.67077 -0.10916 0.07048 0.05619 1.02439 -1.37014 -0.0085 -0.12722 0.71712 -1.37942 0 0 -0.85001 0 0 2.3663 -0.03417 0.00699 0.42251 0 -0.53434 2.37909 -1.0874 -0.1242 0.43852 1.22661
GLY_34 -1.38162 0.06576 1.30037 -6e-05 0 0 0.18557 -0.60141 -0 -0 0.45474 -0.40075 0 0 0 0 0 0.31244 -0.18473 0 0 0 -1.44639 0 0.83697 -0.51739 0.32701 -1.04947
LEU_35 -3.13431 0.48848 2.73813 -0.47752 0.25964 0.09378 0.95329 -1.23784 -0.02309 -0.27236 -0.04854 0.22228 0 0 -0.85001 0 0 0.02175 0.23718 0.05095 0.54161 0 -0.37036 0 0.18072 -0.70548 0.8829 -0.44882
PRO_36 -2.12824 0.4279 0.98589 -0.13306 0.00401 0.09735 0.13199 -0.55095 -0 -0 -0.64197 0.18487 0 0 0 0 0 0.03064 0.01145 0.01785 0.21618 0 -0.88452 0 -2.4119 -0.54906 1.05502 -4.13656
THR_37 -4.99119 0.43864 3.2821 -0.10095 0.04456 0.07451 1.63851 -1.84194 -0.01683 -0.18165 -1.53257 -0.6582 0 0 0 0 0 0.0445 0.00868 0.0008 0.12947 0 -0.33517 2.39257 -1.0874 -0.64686 0.27683 -3.06159
LEU_38 -8.37201 1.25901 1.42018 -0.63513 0.24247 0.18766 0.95144 -2.09477 -0.00417 -0.01217 -0.32884 0.23579 0 0 0 0 0 0.02257 0.04343 0.08359 0.77177 0 -0.14499 0 0.18072 -0.15312 0.27372 -6.07287
LEU_39 -10.1492 1.14146 3.37736 -0.61812 0.2935 0.22658 2.34757 -3.07087 -0.0024 -0.00791 -1.94747 -0.02734 0 0 0 0 0 0.04502 0.15047 0.09122 1.32247 0 -0.35301 0 0.18072 0.04286 0.58426 -6.37286
VAL_40 -8.6179 1.95622 1.70299 -0.25418 0.12986 0.04872 2.26148 -2.51639 -0.00417 -0.01217 -1.21601 -0.22675 0 0 0 0 0 0.10337 -0.0066 0.00398 0.26603 0 -0.76574 0 1.9342 -0.26673 0.91929 -4.56053
SER_41 -4.97575 0.22428 3.97838 -0.02778 0 0.06363 2.7322 -2.27379 -0.0024 -0.00791 -2.18314 -0.45903 0 0 0 0 0 0.06819 0.04424 0.02917 0.54036 0 -0.13283 0.602 -0.77834 -0.18768 0.67236 -2.07384
ALA_42 -5.33644 0.96264 1.55498 -0.02433 0 0 1.42269 -1.87738 -0 -0 -0.48349 -0.19286 0 0 0 0 0 0.06845 0.01172 0 0 0 -0.1526 0 1.8394 -0.40707 0.42028 -2.19403
GLY_43 -2.71567 0.12805 2.6338 -6e-05 0 0 1.24407 -1.40646 -0 -0 -0.91808 -0.41534 0 0 0 0 0 0.03042 -0.08058 0 0 0 0.75992 0 0.83697 -0.15861 0.41091 0.34935
GLU_44 -4.84767 0.59955 4.30853 -0.19713 0.03379 0.29239 1.64623 -2.2289 -0.0049 -0.02056 -1.14066 -0.50287 0 0 0 0 0 0.00517 0.04524 0.00275 0 3.03071 0.05056 0 -2.7348 0.39237 0.70287 -0.56735
PRO_45 -4.61823 0.60144 1.88419 -0.19402 0.00391 0.13717 0.93268 -0.88902 -0.00525 -0.07049 0.06427 0.16019 0 0 0 0 0 0.04343 0.07785 0.00937 0.31937 0 -0.84878 0 -2.4119 0.22468 0.74047 -3.83866
MET_46 -3.0804 0.27326 1.03799 -0.64841 0.34411 0.28049 0.10216 -0.54079 -0 -0 0.03331 -0.3611 0 0 0 0 0 0.4314 -0.00448 0.10558 1.74904 0 0.15106 0 0.60916 1.17525 0.31924 1.97686
GLY_47 -2.02074 0.28171 2.20431 -0.00164 0 0 1.30702 -1.04753 -0.00206 -0.03287 -0.83098 -0.34849 0 0 0 0 0 0.08437 -0.07907 0 0 0 -1.49363 0 0.83697 1.52513 0.59834 0.98085
PRO_48 -1.15931 0.16678 0.62206 -0.17682 0.07154 0.12494 0.18851 -0.29 -0 -0 0.17112 0.02761 0 0 0 0 0 0.04693 0.04051 0.00172 0.18041 0 -0.8503 0 -2.4119 0.75107 0.57902 -1.91611
TRP_49 -5.5268 0.68235 3.21826 -0.8603 0.03306 0.29592 1.40093 -1.71679 -0.00206 -0.03287 -0.62987 -0.08633 0 0 0 0 0 0.01649 -0.01596 0.12856 0 1.78036 -0.1163 0 1.6906 0.23044 0.89478 1.38449
PRO_50 -1.90773 0.2852 1.3444 -0.09483 0.00129 0.05942 0.26084 -0.46791 -0 -0 -0.01226 0.69467 0 0 0 0 0 0.08213 -0.0254 0.0144 0.33074 0 0.05356 0 -2.4119 -0.03923 0.96465 -0.86795
ASP_51 -3.82176 0.29148 5.44071 -0.24677 0.08858 0.88632 2.83659 -2.23369 -0.02974 -0.15773 -3.47899 -0.98351 0 0 -0.73085 -0.67513 0 0.09532 0.01602 0.00607 0 2.31573 0.15282 0 -2.3716 0.2416 0.3978 -1.96074
ASP_52 -4.03561 0.65139 4.9808 -0.12055 0.07621 0.37953 1.70186 -2.08667 -0.01112 -0.12095 -1.97403 -0.27405 0 0 0 -0.60044 0 0.02206 -0.0483 0.12458 0 2.67485 -0.55746 0 -2.3716 0.22354 0.49472 -0.87124
SER_53 -2.65227 0.18568 3.76559 -0.03867 0.00062 0.05369 1.87642 -1.65484 -0 -0 -2.26059 -0.47946 0 0 -0.73085 -0.67513 0 0.01059 -0.04061 0.01322 0.15722 0 -0.32366 1.72698 -0.77834 -0.29857 0.54809 -1.59488
TRP_54 -11.155 1.37831 4.56095 -1.41573 0.21439 0.58667 1.46419 -2.91907 -0.02974 -0.15772 -1.40379 -0.55606 0 0 0 -0.60044 0 0.00779 -0.04247 0.0032 0 1.58352 -0.06733 0 1.6906 -0.52041 0.59065 -6.7875
LYS_55 -5.37604 0.69577 4.98215 -0.31295 0.04151 0.1515 1.34529 -2.04263 -0.01112 -0.12094 -1.22982 0.08971 0 0 0 0 0 0.03803 0.06303 0.0249 2.21931 0 0.00148 0 -1.5107 -0.46618 1.18718 -0.2305
PRO_56 -3.55653 0.49764 1.44615 -0.1278 0.00331 0.09344 0.42596 -0.75463 -0 -0 0.30333 0.21402 0 0 0 0 0 0.03423 -0.025 0.01995 0.18787 0 -0.91837 0 -2.4119 -0.65912 0.98282 -4.24461
THR_57 -2.65173 0.22662 1.25135 -0.15166 0.05557 0.05354 0.53764 -0.9227 -0 -0 -0.49587 -0.4438 0 0 0 0 0 0.06637 0.06289 0.00534 0.60322 0 0.0267 2.37774 -1.0874 -0.33778 0.27254 -0.55142
TRP_58 -9.39818 2.24087 3.53511 -0.81569 0.37648 0.41052 1.8825 -2.6718 -0 -0 -0.21103 -0.01201 0 0 0 0 0 0.20928 -0.01598 0.0903 0 3.23067 -0.39881 0 1.6906 1.17047 1.14045 2.45377
PRO_59 -2.61754 0.4857 0.87701 -0.08722 0.00049 0.0544 0.11714 -0.3902 -0 -0 0.35969 0.6614 0 0 0 0 0 0.11583 -0.11714 0.00969 0.50936 0 -0.3287 0 -2.4119 0.87463 1.23691 -0.65043
PHE_60 -6.1113 0.45512 3.34858 -0.60769 0.03315 0.34386 1.52621 -1.98433 -0 -0 -1.47572 0.3179 0 0 -0.62191 0 0 0.02754 0.0614 0.0889 0 2.21062 -0.36422 0 1.0402 -0.33161 0.3314 -1.7119
GLU_61 -1.49957 0.06055 1.77948 -0.4891 0.2348 1.56763 0.38134 -0.80732 -0.01453 -0.1403 -0.47187 -2.53016 0 0 0 0 0 0.08289 -0.01096 0.01114 0 4.45087 -0.05391 0 -2.7348 -0.40379 0.1513 -0.43632
HIS_D_62 -7.31129 0.68694 4.88728 -0.86482 0.07536 1.16111 1.96503 -2.65033 -0.00023 -0.001 -1.7999 -0.42941 0 0 -0.62191 0 0 0.02138 0.06936 0.01484 0 1.6885 -0.29337 0 -0.45461 -0.31329 0.22742 -3.94294
ASP_63 -3.9485 0.3198 3.82543 -0.10059 0.01327 0.28542 2.27604 -1.94802 -0.00531 -0.0241 -3.31576 -0.07904 0 0 0 0 0 0.05261 -0.01241 0.06277 0 2.16952 0.25531 0 -2.3716 0.07258 0.29463 -2.17793
THR_64 -3.15727 0.44145 1.17429 -0.14215 0.05728 0.10897 0.42091 -1.04997 -0 -0 -0.7527 -1.10884 0 0 0 0 0 0.03561 0.01934 0.0077 0.85114 0 -0.21828 2.37171 -1.0874 0.10411 0.46452 -1.45959
VAL_65 -5.18666 1.26187 2.66983 -0.2547 0.1585 0.0498 2.11631 -1.99672 -0.00508 -0.0231 -2.35305 -0.16453 0 0 0 0 0 0.01477 -0.00354 0.13189 0.59813 0 -0.50518 0 1.9342 -0.06796 0.72682 -0.8984
ALA_66 -2.94831 0.27734 0.93003 -0.02247 0 0 0.52184 -1.06484 -0.00418 -0.01693 -0.73902 -0.30687 0 0 0 0 0 0.01922 0.05573 0 0 0 0.15657 0 1.8394 0.10198 0.4559 -0.74463
VAL_67 -6.87881 1.37422 2.11153 -0.31945 0.30279 0.06834 1.99392 -2.10947 -0.00052 -0.00201 -1.70391 -0.44082 0 0 0 0 0 0.11567 -0.00762 0.21218 0.29822 0 -0.3689 0 1.9342 0.03244 0.85266 -2.53534
PRO_68 -3.69855 0.58562 2.3397 -0.13111 0.00162 0.09453 0.61935 -1.13208 -0.01994 -0.15097 -0.46851 0.22407 0 0 0 0 0 0.05417 -0.04789 0.00621 0.19362 0 -1.09886 0 -2.4119 -0.55912 1.00933 -4.59071
GLY_69 -4.05165 0.06618 3.84844 -0.0003 0 0 1.93784 -2.02889 -0.00542 -0.02257 -2.43768 -0.18449 0 0 0 0 0 0.02153 -0.03964 0 0 0 -1.5199 0 0.83697 -0.33726 0.38013 -3.5367
ASP_70 -7.0159 0.46008 8.99234 -0.21054 0.05407 0.71877 4.55472 -4.04158 -0.0371 -0.26886 -6.78148 -0.95812 0 0 -1.61075 0 0 0.0034 -0.06521 0.04386 0 1.72545 -0.65924 0 -2.3716 0.09548 0.52238 -6.84983
HIS_71 -6.21544 0.57021 3.32146 -0.50997 0.02755 0.5831 0.87667 -1.99699 -0 -0 0.39634 -0.27234 0 0 0 0 0 0.06624 -0.12095 0.01983 0 2.79262 0.08122 0 -0.45461 -0.04354 0.66617 -0.21243
PHE_72 -8.34138 0.61732 5.69868 -0.71708 0.09548 0.44193 2.60182 -3.01878 -0.00683 -0.08392 -4.1875 0.39874 0 0 -0.65979 0 0 0.00447 -0.00526 0.35398 0 2.33168 -0.04049 0 1.0402 0.3768 0.745 -2.35496
THR_73 -7.24441 0.64852 8.20244 -0.11987 0.04982 0.05597 4.08555 -3.76605 -0.01224 -0.11778 -3.79329 -1.09263 0 0 -0.95096 0 0 0.01463 0.02119 5e-05 0.15146 0 0.03199 2.28993 -1.0874 0.26515 1.10331 -1.26461
MET_74 -11.2487 2.64914 5.84259 -0.49533 0.11791 0.21691 2.99414 -3.72207 -0.04621 -0.31104 -2.09243 0.02 0 0 0 0 0 0.08972 -0.00523 2.31097 2.11446 0 -0.11868 0 0.60916 -0.33482 1.30496 -0.10459
VAL_75 -5.86386 1.21292 3.54358 -0.30199 0.23312 0.07085 2.12413 -2.53263 -0 -0 -0.60742 -0.36339 0 0 0 0 0 0.08361 0.00711 0.00054 0.25026 0 -0.49694 0 1.9342 -0.09147 0.87981 0.08245
GLN_76 -4.66311 0.263 4.3425 -0.26643 0.06293 0.22783 1.36636 -2.01712 -0.01167 -0.0522 -0.78468 -0.44044 0 0 0 0 0 0.09591 -0.05416 0.26632 0 2.73193 -0.19348 0 -0.18838 -0.10992 0.35157 0.92675
GLU_77 -4.16716 0.21906 4.25498 -0.20477 0.03964 0.30832 1.51884 -1.89604 -0 -0 -1.10343 -0.53063 0 0 0 0 0 0.01319 -0.02512 0.01382 0 2.94856 -0.10375 0 -2.7348 0.0024 0.32454 -1.12235
HIS_78 -7.69841 0.76384 6.76647 -0.48429 0.03385 0.59136 3.08412 -3.49032 -0 -0 -2.51157 -0.0737 0 0 0 0 0 0.00575 -0.04679 0.1385 0 1.59662 -0.51203 0 -0.45461 0.14228 0.47359 -1.67535
ALA_79 -4.36097 0.57295 4.11129 -0.02405 0.00027 0 2.81557 -2.45664 -0 -0 -1.88866 -0.40053 0 0 0 0 0 0.0063 -0.0372 0 0 0 -0.40355 0 1.8394 -0.34848 0.5141 -0.06021
ASP_80 -3.69198 0.4398 4.22777 -0.11386 0.00901 0.34814 1.46122 -2.15923 -0 -0 -1.12736 -0.41533 0 0 0 0 0 0.01208 -0.05032 0.00706 0 1.69521 0.08654 0 -2.3716 -0.51479 0.43984 -1.7178
ALA_81 -5.591 0.43471 4.45134 -0.02094 0 0 2.41804 -2.7208 -0 -0 -1.66933 -0.356 0 0 0 0 0 0.00787 -0.03241 0 0 0 -0.12469 0 1.8394 -0.32933 0.32475 -1.36838
ILE_82 -9.32139 1.04016 3.42712 -0.51687 0.41272 0.10234 2.63488 -2.99539 -0 -0 -1.8785 0.01171 0 0 0 0 0 0.01017 -0.05994 0.02254 0.5197 0 -0.45894 0 0.73287 -0.11038 0.35541 -6.07181
ALA_83 -4.66838 0.26759 4.81158 -0.02232 0 0 2.60945 -2.66122 -0 -0 -1.9318 -0.36032 0 0 0 0 0 0.00597 0.0649 0 0 0 -0.30916 0 1.8394 -0.2237 0.38157 -0.19643
ARG_84 -5.65026 0.33934 6.36576 -0.73443 0.09278 0.47047 2.57315 -3.1421 -0 -0 -2.60817 0.3243 0 0 0 0 0 0.01996 0.00066 0.04103 1.4379 0 -0.09839 0 -1.2888 -0.46585 0.35903 -1.96362
HIS_85 -6.80377 0.86855 5.35583 -0.43737 0.0269 0.51598 2.64248 -3.1125 -0.00418 -0.01693 -2.43358 -0.30027 0 0 0 0 0 0.01021 0.2239 0.02362 0 2.37548 0.07242 0 -0.45461 -0.34123 0.40189 -1.38717
ILE_86 -8.04292 1.34062 4.52717 -0.51519 0.56911 0.10425 3.04721 -2.98668 -0 -0 -2.51985 0.0055 0 0 0 0 0 0.05383 -0.05499 0.03616 0.48691 0 -0.43768 0 0.73287 -0.06963 0.53556 -3.18774
ASP_87 -4.73554 0.27507 5.60825 -0.10866 0.00891 0.33071 2.50181 -2.74604 -0 -0 -2.15883 -0.35439 0 0 0 0 0 0.04753 -0.00303 0.00712 0 1.69188 0.22098 0 -2.3716 -0.06229 0.4675 -1.38061
ALA_88 -3.25286 0.15426 3.7312 -0.02113 0 0 1.74884 -2.07462 -0 -0 -1.10616 -0.36034 0 0 0 0 0 0.01699 0.17931 0 0 0 -0.21179 0 1.8394 -0.29013 0.22396 0.57693
TRP_89 -8.99541 0.98623 5.27831 -1.18541 0.05407 0.5587 2.69312 -3.24221 -0 -0 -2.2814 -0.3388 0 0 0 0 0 0.06795 0.00092 0.06482 0 2.00752 -0.34486 0 1.6906 -0.0917 0.26154 -2.81603
LEU_90 -6.5905 1.03705 4.4707 -0.49316 0.20614 0.10771 2.52596 -2.79694 -0 -0 -1.60447 0.24858 0 0 0 0 0 0.1061 -0.04763 0.01314 0.33048 0 -0.2702 0 0.18072 -0.08073 0.51845 -2.13859
GLY_91 -1.87604 0.16602 2.62336 -5e-05 0 0 1.20451 -1.31892 -0 -0 -1.22872 -0.43449 0 0 0 0 0 0.10678 -0.13107 0 0 0 0.32724 0 0.83697 -0.03626 0.44686 0.68618
GLY_92 -1.34914 0.28035 2.04245 -6e-05 0 0 0.99907 -1.0039 -0 -0 -1.2508 -0.37992 0 0 0 0 0 0.85372 -0.09166 0 0 0 0.26074 0 0.83697 0.10228 0.38094 1.68105
GLY_93 -1.47748 0.08392 2.23894 -0.0011 0 0 1.48236 -1.09653 -0 -0 0.10321 -0.31127 0 0 0 0 0 0.1251 -0.00314 0 0 0 -0.60846 0 0.83697 0.27589 0.48601 2.13442
ASN_94 -1.07796 0.11051 1.38641 -0.35459 0.10428 0.69129 0.37352 -0.67156 -0 -0 0.34417 -1.81467 0 0 0 0 0 0.05931 -0.05062 0.09602 0 2.60387 -0.57692 0 -0.93687 -0.07504 0.51438 0.72553
SER_95 -1.86238 0.15825 2.78557 -0.03068 0.00074 0.05159 0.88905 -1.24824 -0 -0 0.23363 -1.08674 0 0 0 0 0 0.03447 -0.0445 0.01262 0.3159 0 -0.25293 0.64564 -0.77834 -0.69882 0.40304 -0.47213
SER_96 -1.49143 0.15215 1.66323 -0.02975 0.02862 0.03028 0.63521 -0.85595 -0 -0 0.06842 -0.07888 0 0 0 0 0 0.01336 -0.07993 0.01165 0.06672 0 0.11196 0.60024 -0.77834 -0.22154 0.14033 -0.01366
SER_97 -2.51675 0.47858 2.50741 -0.02855 0 0.068 0.69957 -1.33459 -0 -0 -0.02234 -0.25746 0 0 0 0 0 0.026 -0.00517 0.01229 0.07557 0 -0.50348 0.61561 -0.77834 -0.04948 0.13404 -0.87908
VAL_98 -4.35874 0.58715 0.1233 -0.36334 0.36079 0.08614 0.40711 -0.89118 -0 -0 0.20088 -0.26086 0 0 0 0 0 0.07766 -0.05429 0.05908 0.76156 0 -0.63881 0 1.9342 -0.27539 0.31565 -1.92908
ASP_99 -2.9459 0.24185 3.10369 -0.10486 0.00482 0.30408 1.80022 -1.455 -0 -0 -1.7587 -1.0785 0 0 -0.86187 0 0 0.04174 -0.02925 0.01781 0 2.39002 -0.36515 0 -2.3716 -0.28003 0.35138 -2.99526
LYS_100 -2.92275 0.67074 2.4781 -0.30378 0.02292 0.13671 1.22882 -1.23824 -0 -0 -1.80039 0.1051 0 0 -0.86187 0 0 0.20828 -0.05245 0.02111 2.14454 0 -0.00149 0 -1.5107 -0.45435 0.22468 -1.90501
LEU_101 -8.54796 1.45021 2.24735 -0.55093 0.1769 0.14767 2.53002 -2.39439 -0 -0 -0.05276 0.14314 0 0 0 0 0 0.04453 -0.00699 0.42504 0.63082 0 -0.36107 0 0.18072 -0.43161 1.15616 -3.21313
ALA_102 -4.3335 0.30215 2.94414 -0.02139 0 0 2.03425 -1.91562 -0 -0 -0.02496 -0.3707 0 0 0 0 0 0.01323 0.01826 0 0 0 -0.38443 0 1.8394 -0.42957 1.25543 0.92669
ALA_103 -5.93002 2.15447 1.73073 -0.02705 0.00255 0 1.85558 -2.06696 -0 -0 0.09965 -0.3848 0 0 0 0 0 0.09722 0.02121 0 0 0 -0.26358 0 1.8394 -0.68907 0.84787 -0.71281
ALA_104 -3.38477 0.19788 1.75047 -0.02722 0.00365 0 1.23074 -1.43759 -0 -0 -1.01968 -0.43466 0 0 0 0 0 0.03506 -0.04887 0 0 0 0.08025 0 1.8394 -0.69286 0.71031 -1.19789
LEU_105 -3.89791 0.30429 3.02204 -0.46254 0.24111 0.08795 1.47805 -1.61205 -0 -0 -0.2155 0.21204 0 0 0 0 0 0.02218 -0.00993 0.07822 0.38979 0 -0.28871 0 0.18072 -0.34443 0.3103 -0.50438
GLU:CtermProteinFull_106 -1.41155 0.07331 1.51025 -0.38019 0.06261 0.55211 0.17489 -0.61158 -0.01167 -0.0522 -1.02085 -0.51877 0 0 0 0 0 0.03345 0 0.03246 0 2.9812 0 0 -2.7348 -0.04083 0.28078 -1.08137
VRT_107 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.5364 0 0 0 0 0 0 0 0 0 13.5364
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 150128 DOMAINID 146533 MODEL 5 2021-11-13_00000110_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 223.011 tmscore: 0.74976 6mlkA_204 prob: 100 ident: 35.41
ATOM      1  N   THR A   1     -11.454   0.412  -9.766  1.00  1.560          N  
ATOM      2  CA  THR A   1     -11.509  -0.975 -10.231  1.00  0.990          C  
ATOM      3  C   THR A   1     -12.092  -1.958  -9.203  1.00  1.020          C  
ATOM      4  O   THR A   1     -12.088  -3.177  -9.428  1.00  1.090          O  
ATOM      5  CB  THR A   1     -10.099  -1.454 -10.591  1.00  1.610          C  
ATOM      6  OG1 THR A   1      -9.279  -1.299  -9.436  1.00  1.610          O  
ATOM      7  CG2 THR A   1      -9.514  -0.663 -11.756  1.00  1.610          C  
ATOM      8 1H   THR A   1     -11.420   1.032 -10.562  1.00  1.870          H  
ATOM      9 2H   THR A   1     -12.263   0.623  -9.205  1.00  1.870          H  
ATOM     10 3H   THR A   1     -10.611   0.519  -9.216  1.00  1.870          H  
ATOM     11  HA  THR A   1     -12.134  -1.011 -11.124  1.00  1.190          H  
ATOM     12  HB  THR A   1     -10.138  -2.507 -10.860  1.00  1.940          H  
ATOM     13  HG1 THR A   1      -8.451  -1.782  -9.560  1.00  1.940          H  
ATOM     14 1HG2 THR A   1      -8.512  -1.033 -11.977  1.00  1.940          H  
ATOM     15 2HG2 THR A   1     -10.151  -0.792 -12.635  1.00  1.940          H  
ATOM     16 3HG2 THR A   1      -9.459   0.391 -11.503  1.00  1.940          H  
ATOM     17  N   LEU A   2     -12.701  -1.455  -8.118  1.00  1.100          N  
ATOM     18  CA  LEU A   2     -13.209  -2.359  -7.073  1.00  1.210          C  
ATOM     19  C   LEU A   2     -14.226  -3.348  -7.561  1.00  1.290          C  
ATOM     20  O   LEU A   2     -14.269  -4.468  -7.072  1.00  1.420          O  
ATOM     21  CB  LEU A   2     -13.917  -1.597  -5.929  1.00  1.650          C  
ATOM     22  CG  LEU A   2     -13.087  -0.727  -4.954  1.00  1.650          C  
ATOM     23  CD1 LEU A   2     -14.067   0.040  -4.047  1.00  1.650          C  
ATOM     24  CD2 LEU A   2     -12.163  -1.611  -4.101  1.00  1.650          C  
ATOM     25  H   LEU A   2     -12.754  -0.462  -7.964  1.00  1.320          H  
ATOM     26  HA  LEU A   2     -12.369  -2.925  -6.677  1.00  1.450          H  
ATOM     27 1HB  LEU A   2     -14.667  -0.949  -6.375  1.00  1.980          H  
ATOM     28 2HB  LEU A   2     -14.449  -2.335  -5.328  1.00  1.980          H  
ATOM     29  HG  LEU A   2     -12.491  -0.008  -5.511  1.00  1.980          H  
ATOM     30 1HD1 LEU A   2     -13.506   0.668  -3.352  1.00  1.980          H  
ATOM     31 2HD1 LEU A   2     -14.716   0.669  -4.656  1.00  1.980          H  
ATOM     32 3HD1 LEU A   2     -14.675  -0.662  -3.484  1.00  1.980          H  
ATOM     33 1HD2 LEU A   2     -11.601  -0.983  -3.409  1.00  1.980          H  
ATOM     34 2HD2 LEU A   2     -12.759  -2.325  -3.536  1.00  1.980          H  
ATOM     35 3HD2 LEU A   2     -11.467  -2.149  -4.736  1.00  1.980          H  
ATOM     36  N   PHE A   3     -15.037  -2.953  -8.527  1.00  1.310          N  
ATOM     37  CA  PHE A   3     -16.069  -3.829  -8.998  1.00  1.450          C  
ATOM     38  C   PHE A   3     -15.675  -4.572 -10.272  1.00  1.410          C  
ATOM     39  O   PHE A   3     -16.516  -5.231 -10.875  1.00  1.610          O  
ATOM     40  CB  PHE A   3     -17.358  -3.048  -9.175  1.00  1.970          C  
ATOM     41  CG  PHE A   3     -17.885  -2.564  -7.850  1.00  1.970          C  
ATOM     42  CD1 PHE A   3     -17.646  -1.267  -7.411  1.00  1.970          C  
ATOM     43  CD2 PHE A   3     -18.621  -3.415  -7.032  1.00  1.970          C  
ATOM     44  CE1 PHE A   3     -18.130  -0.839  -6.196  1.00  1.970          C  
ATOM     45  CE2 PHE A   3     -19.107  -2.978  -5.823  1.00  1.970          C  
ATOM     46  CZ  PHE A   3     -18.861  -1.692  -5.410  1.00  1.970          C  
ATOM     47  H   PHE A   3     -14.965  -2.023  -8.910  1.00  1.570          H  
ATOM     48  HA  PHE A   3     -16.258  -4.571  -8.224  1.00  1.740          H  
ATOM     49 1HB  PHE A   3     -17.189  -2.191  -9.824  1.00  2.370          H  
ATOM     50 2HB  PHE A   3     -18.114  -3.682  -9.638  1.00  2.370          H  
ATOM     51  HD1 PHE A   3     -17.072  -0.585  -8.034  1.00  2.370          H  
ATOM     52  HD2 PHE A   3     -18.817  -4.449  -7.361  1.00  2.370          H  
ATOM     53  HE1 PHE A   3     -17.938   0.181  -5.862  1.00  2.370          H  
ATOM     54  HE2 PHE A   3     -19.688  -3.654  -5.195  1.00  2.370          H  
ATOM     55  HZ  PHE A   3     -19.250  -1.347  -4.459  1.00  2.370          H  
ATOM     56  N   ASP A   4     -14.395  -4.470 -10.686  1.00  1.360          N  
ATOM     57  CA  ASP A   4     -13.844  -5.196 -11.842  1.00  1.370          C  
ATOM     58  C   ASP A   4     -13.020  -6.377 -11.320  1.00  1.220          C  
ATOM     59  O   ASP A   4     -12.956  -7.455 -11.911  1.00  1.340          O  
ATOM     60  CB  ASP A   4     -12.947  -4.296 -12.700  1.00  1.910          C  
ATOM     61  CG  ASP A   4     -13.667  -3.097 -13.318  1.00  1.910          C  
ATOM     62  OD1 ASP A   4     -14.690  -3.269 -13.940  1.00  1.910          O  
ATOM     63  OD2 ASP A   4     -13.148  -2.008 -13.191  1.00  1.910          O  
ATOM     64  H   ASP A   4     -13.758  -3.887 -10.149  1.00  1.630          H  
ATOM     65  HA  ASP A   4     -14.663  -5.577 -12.452  1.00  1.640          H  
ATOM     66 1HB  ASP A   4     -12.124  -3.926 -12.088  1.00  2.300          H  
ATOM     67 2HB  ASP A   4     -12.510  -4.890 -13.503  1.00  2.300          H  
ATOM     68  N   ARG A   5     -12.415  -6.151 -10.161  1.00  1.050          N  
ATOM     69  CA  ARG A   5     -11.529  -7.072  -9.467  1.00  0.950          C  
ATOM     70  C   ARG A   5     -12.275  -7.653  -8.283  1.00  0.950          C  
ATOM     71  O   ARG A   5     -11.700  -7.992  -7.246  1.00  1.100          O  
ATOM     72  CB  ARG A   5     -10.303  -6.333  -8.969  1.00  1.370          C  
ATOM     73  CG  ARG A   5      -9.464  -5.623 -10.037  1.00  1.370          C  
ATOM     74  CD  ARG A   5      -8.702  -6.556 -10.892  1.00  1.370          C  
ATOM     75  NE  ARG A   5      -7.808  -5.828 -11.789  1.00  1.370          N  
ATOM     76  CZ  ARG A   5      -6.838  -6.379 -12.551  1.00  1.370          C  
ATOM     77  NH1 ARG A   5      -6.609  -7.676 -12.517  1.00  1.370          N  
ATOM     78  NH2 ARG A   5      -6.108  -5.601 -13.334  1.00  1.370          N  
ATOM     79  H   ARG A   5     -12.514  -5.216  -9.762  1.00  1.260          H  
ATOM     80  HA  ARG A   5     -11.242  -7.878 -10.140  1.00  1.140          H  
ATOM     81 1HB  ARG A   5     -10.611  -5.574  -8.248  1.00  1.640          H  
ATOM     82 2HB  ARG A   5      -9.659  -7.035  -8.453  1.00  1.640          H  
ATOM     83 1HG  ARG A   5     -10.127  -5.050 -10.681  1.00  1.640          H  
ATOM     84 2HG  ARG A   5      -8.766  -4.941  -9.559  1.00  1.640          H  
ATOM     85 1HD  ARG A   5      -8.120  -7.233 -10.283  1.00  1.640          H  
ATOM     86 2HD  ARG A   5      -9.402  -7.125 -11.504  1.00  1.640          H  
ATOM     87  HE  ARG A   5      -7.935  -4.825 -11.851  1.00  1.640          H  
ATOM     88 1HH1 ARG A   5      -7.158  -8.276 -11.922  1.00  1.640          H  
ATOM     89 2HH1 ARG A   5      -5.874  -8.079 -13.090  1.00  1.640          H  
ATOM     90 1HH2 ARG A   5      -6.282  -4.602 -13.363  1.00  1.640          H  
ATOM     91 2HH2 ARG A   5      -5.375  -5.998 -13.906  1.00  1.640          H  
ATOM     92  N   GLU A   6     -13.587  -7.759  -8.427  1.00  0.920          N  
ATOM     93  CA  GLU A   6     -14.432  -8.219  -7.347  1.00  0.990          C  
ATOM     94  C   GLU A   6     -14.333  -9.706  -7.141  1.00  1.240          C  
ATOM     95  O   GLU A   6     -15.227 -10.464  -7.507  1.00  1.570          O  
ATOM     96  CB  GLU A   6     -15.900  -7.815  -7.595  1.00  1.360          C  
ATOM     97  CG  GLU A   6     -16.843  -8.116  -6.416  1.00  1.360          C  
ATOM     98  CD  GLU A   6     -18.264  -7.539  -6.537  1.00  1.360          C  
ATOM     99  OE1 GLU A   6     -18.613  -7.051  -7.589  1.00  1.360          O  
ATOM    100  OE2 GLU A   6     -18.993  -7.573  -5.540  1.00  1.360          O  
ATOM    101  H   GLU A   6     -13.991  -7.483  -9.313  1.00  1.100          H  
ATOM    102  HA  GLU A   6     -14.105  -7.730  -6.428  1.00  1.190          H  
ATOM    103 1HB  GLU A   6     -15.945  -6.755  -7.788  1.00  1.630          H  
ATOM    104 2HB  GLU A   6     -16.279  -8.325  -8.479  1.00  1.630          H  
ATOM    105 1HG  GLU A   6     -16.937  -9.190  -6.283  1.00  1.630          H  
ATOM    106 2HG  GLU A   6     -16.363  -7.737  -5.543  1.00  1.630          H  
ATOM    107  N   THR A   7     -13.243 -10.095  -6.493  1.00  1.340          N  
ATOM    108  CA  THR A   7     -12.962 -11.468  -6.156  1.00  1.630          C  
ATOM    109  C   THR A   7     -13.505 -11.732  -4.759  1.00  1.870          C  
ATOM    110  O   THR A   7     -13.627 -12.876  -4.324  1.00  2.250          O  
ATOM    111  CB  THR A   7     -11.455 -11.771  -6.226  1.00  2.170          C  
ATOM    112  OG1 THR A   7     -10.759 -10.963  -5.266  1.00  2.170          O  
ATOM    113  CG2 THR A   7     -10.935 -11.452  -7.628  1.00  2.170          C  
ATOM    114  H   THR A   7     -12.547  -9.370  -6.301  1.00  1.610          H  
ATOM    115  HA  THR A   7     -13.483 -12.121  -6.856  1.00  1.960          H  
ATOM    116  HB  THR A   7     -11.284 -12.822  -6.000  1.00  2.600          H  
ATOM    117  HG1 THR A   7      -9.842 -11.249  -5.212  1.00  2.600          H  
ATOM    118 1HG2 THR A   7      -9.868 -11.668  -7.676  1.00  2.600          H  
ATOM    119 2HG2 THR A   7     -11.464 -12.065  -8.355  1.00  2.600          H  
ATOM    120 3HG2 THR A   7     -11.098 -10.407  -7.856  1.00  2.600          H  
ATOM    121  N   VAL A   8     -13.858 -10.657  -4.072  1.00  1.710          N  
ATOM    122  CA  VAL A   8     -14.446 -10.693  -2.751  1.00  1.930          C  
ATOM    123  C   VAL A   8     -15.792 -10.063  -2.931  1.00  1.440          C  
ATOM    124  O   VAL A   8     -15.873  -9.014  -3.545  1.00  1.170          O  
ATOM    125  CB  VAL A   8     -13.576  -9.909  -1.725  1.00  2.610          C  
ATOM    126  CG1 VAL A   8     -13.361  -8.439  -2.160  1.00  2.610          C  
ATOM    127  CG2 VAL A   8     -14.240  -9.924  -0.349  1.00  2.610          C  
ATOM    128  H   VAL A   8     -13.695  -9.775  -4.521  1.00  2.050          H  
ATOM    129  HA  VAL A   8     -14.564 -11.726  -2.422  1.00  2.320          H  
ATOM    130  HB  VAL A   8     -12.598 -10.386  -1.673  1.00  3.140          H  
ATOM    131 1HG1 VAL A   8     -12.729  -7.949  -1.429  1.00  3.140          H  
ATOM    132 2HG1 VAL A   8     -12.877  -8.407  -3.132  1.00  3.140          H  
ATOM    133 3HG1 VAL A   8     -14.302  -7.914  -2.206  1.00  3.140          H  
ATOM    134 1HG2 VAL A   8     -13.608  -9.394   0.362  1.00  3.140          H  
ATOM    135 2HG2 VAL A   8     -15.214  -9.432  -0.396  1.00  3.140          H  
ATOM    136 3HG2 VAL A   8     -14.370 -10.954  -0.019  1.00  3.140          H  
ATOM    137  N   ARG A   9     -16.852 -10.693  -2.459  1.00  1.530          N  
ATOM    138  CA  ARG A   9     -18.130 -10.052  -2.649  1.00  1.280          C  
ATOM    139  C   ARG A   9     -18.038  -8.752  -1.905  1.00  0.990          C  
ATOM    140  O   ARG A   9     -17.739  -8.747  -0.701  1.00  1.180          O  
ATOM    141  CB  ARG A   9     -19.267 -10.906  -2.107  1.00  1.890          C  
ATOM    142  CG  ARG A   9     -20.669 -10.343  -2.335  1.00  1.890          C  
ATOM    143  CD  ARG A   9     -21.724 -11.234  -1.756  1.00  1.890          C  
ATOM    144  NE  ARG A   9     -21.617 -11.307  -0.303  1.00  1.890          N  
ATOM    145  CZ  ARG A   9     -22.123 -10.399   0.566  1.00  1.890          C  
ATOM    146  NH1 ARG A   9     -22.798  -9.349   0.125  1.00  1.890          N  
ATOM    147  NH2 ARG A   9     -21.932 -10.567   1.863  1.00  1.890          N  
ATOM    148  H   ARG A   9     -16.760 -11.574  -1.972  1.00  1.840          H  
ATOM    149  HA  ARG A   9     -18.291  -9.846  -3.711  1.00  1.540          H  
ATOM    150 1HB  ARG A   9     -19.229 -11.890  -2.567  1.00  2.270          H  
ATOM    151 2HB  ARG A   9     -19.131 -11.038  -1.035  1.00  2.270          H  
ATOM    152 1HG  ARG A   9     -20.743  -9.361  -1.865  1.00  2.270          H  
ATOM    153 2HG  ARG A   9     -20.849 -10.245  -3.405  1.00  2.270          H  
ATOM    154 1HD  ARG A   9     -22.715 -10.869  -2.021  1.00  2.270          H  
ATOM    155 2HD  ARG A   9     -21.598 -12.241  -2.154  1.00  2.270          H  
ATOM    156  HE  ARG A   9     -21.111 -12.092   0.087  1.00  2.270          H  
ATOM    157 1HH1 ARG A   9     -22.943  -9.219  -0.863  1.00  2.270          H  
ATOM    158 2HH1 ARG A   9     -23.192  -8.678   0.777  1.00  2.270          H  
ATOM    159 1HH2 ARG A   9     -21.416 -11.363   2.201  1.00  2.270          H  
ATOM    160 2HH2 ARG A   9     -22.273  -9.862   2.536  1.00  2.270          H  
ATOM    161  N   MET A  10     -18.360  -7.653  -2.559  1.00  0.810          N  
ATOM    162  CA  MET A  10     -18.231  -6.390  -1.865  1.00  0.900          C  
ATOM    163  C   MET A  10     -19.379  -6.158  -0.911  1.00  0.960          C  
ATOM    164  O   MET A  10     -20.384  -5.562  -1.282  1.00  1.050          O  
ATOM    165  CB  MET A  10     -18.147  -5.215  -2.833  1.00  1.220          C  
ATOM    166  CG  MET A  10     -16.993  -5.240  -3.804  1.00  1.220          C  
ATOM    167  SD  MET A  10     -15.364  -5.266  -3.056  1.00  1.220          S  
ATOM    168  CE  MET A  10     -15.231  -3.671  -2.340  1.00  1.220          C  
ATOM    169  H   MET A  10     -18.616  -7.695  -3.559  1.00  0.970          H  
ATOM    170  HA  MET A  10     -17.316  -6.418  -1.277  1.00  1.080          H  
ATOM    171 1HB  MET A  10     -19.057  -5.186  -3.427  1.00  1.470          H  
ATOM    172 2HB  MET A  10     -18.099  -4.314  -2.282  1.00  1.470          H  
ATOM    173 1HG  MET A  10     -17.099  -6.107  -4.386  1.00  1.470          H  
ATOM    174 2HG  MET A  10     -17.043  -4.386  -4.472  1.00  1.470          H  
ATOM    175 1HE  MET A  10     -14.259  -3.569  -1.891  1.00  1.470          H  
ATOM    176 2HE  MET A  10     -15.350  -2.919  -3.113  1.00  1.470          H  
ATOM    177 3HE  MET A  10     -15.994  -3.545  -1.577  1.00  1.470          H  
ATOM    178  N   ASP A  11     -19.277  -6.717   0.289  1.00  1.030          N  
ATOM    179  CA  ASP A  11     -20.326  -6.570   1.299  1.00  1.160          C  
ATOM    180  C   ASP A  11     -20.494  -5.096   1.631  1.00  1.160          C  
ATOM    181  O   ASP A  11     -19.518  -4.337   1.623  1.00  1.130          O  
ATOM    182  CB  ASP A  11     -20.025  -7.335   2.603  1.00  1.570          C  
ATOM    183  CG  ASP A  11     -21.274  -7.376   3.626  1.00  1.570          C  
ATOM    184  OD1 ASP A  11     -22.052  -8.316   3.563  1.00  1.570          O  
ATOM    185  OD2 ASP A  11     -21.456  -6.419   4.393  1.00  1.570          O  
ATOM    186  H   ASP A  11     -18.443  -7.276   0.471  1.00  1.240          H  
ATOM    187  HA  ASP A  11     -21.264  -6.938   0.886  1.00  1.390          H  
ATOM    188 1HB  ASP A  11     -19.740  -8.359   2.353  1.00  1.890          H  
ATOM    189 2HB  ASP A  11     -19.173  -6.879   3.103  1.00  1.890          H  
ATOM    190  N   ASP A  12     -21.711  -4.699   1.998  1.00  1.210          N  
ATOM    191  CA  ASP A  12     -21.999  -3.320   2.376  1.00  1.240          C  
ATOM    192  C   ASP A  12     -21.075  -2.841   3.496  1.00  1.200          C  
ATOM    193  O   ASP A  12     -20.710  -1.658   3.545  1.00  1.160          O  
ATOM    194  CB  ASP A  12     -23.431  -3.210   2.909  1.00  1.720          C  
ATOM    195  CG  ASP A  12     -24.532  -3.384   1.874  1.00  1.720          C  
ATOM    196  OD1 ASP A  12     -24.265  -3.348   0.702  1.00  1.720          O  
ATOM    197  OD2 ASP A  12     -25.647  -3.569   2.286  1.00  1.720          O  
ATOM    198  H   ASP A  12     -22.473  -5.366   1.992  1.00  1.450          H  
ATOM    199  HA  ASP A  12     -21.868  -2.681   1.503  1.00  1.490          H  
ATOM    200 1HB  ASP A  12     -23.574  -3.967   3.685  1.00  2.070          H  
ATOM    201 2HB  ASP A  12     -23.559  -2.239   3.386  1.00  2.070          H  
ATOM    202  N   THR A  13     -20.716  -3.752   4.414  1.00  1.240          N  
ATOM    203  CA  THR A  13     -19.872  -3.442   5.558  1.00  1.250          C  
ATOM    204  C   THR A  13     -18.509  -2.986   5.064  1.00  1.160          C  
ATOM    205  O   THR A  13     -17.932  -2.017   5.577  1.00  1.160          O  
ATOM    206  CB  THR A  13     -19.666  -4.703   6.433  1.00  1.750          C  
ATOM    207  OG1 THR A  13     -20.935  -5.189   6.878  1.00  1.750          O  
ATOM    208  CG2 THR A  13     -18.809  -4.352   7.658  1.00  1.750          C  
ATOM    209  H   THR A  13     -21.062  -4.714   4.341  1.00  1.490          H  
ATOM    210  HA  THR A  13     -20.330  -2.645   6.141  1.00  1.500          H  
ATOM    211  HB  THR A  13     -19.174  -5.481   5.851  1.00  2.100          H  
ATOM    212  HG1 THR A  13     -21.359  -5.661   6.109  1.00  2.100          H  
ATOM    213 1HG2 THR A  13     -18.680  -5.242   8.270  1.00  2.100          H  
ATOM    214 2HG2 THR A  13     -17.831  -3.988   7.347  1.00  2.100          H  
ATOM    215 3HG2 THR A  13     -19.311  -3.582   8.241  1.00  2.100          H  
ATOM    216  N   ARG A  14     -17.980  -3.745   4.101  1.00  1.110          N  
ATOM    217  CA  ARG A  14     -16.685  -3.511   3.486  1.00  1.060          C  
ATOM    218  C   ARG A  14     -16.678  -2.214   2.725  1.00  0.980          C  
ATOM    219  O   ARG A  14     -15.754  -1.415   2.868  1.00  0.950          O  
ATOM    220  CB  ARG A  14     -16.322  -4.650   2.534  1.00  1.500          C  
ATOM    221  CG  ARG A  14     -14.990  -4.504   1.804  1.00  1.500          C  
ATOM    222  CD  ARG A  14     -14.681  -5.711   0.977  1.00  1.500          C  
ATOM    223  NE  ARG A  14     -13.497  -5.518   0.155  1.00  1.500          N  
ATOM    224  CZ  ARG A  14     -12.216  -5.655   0.556  1.00  1.500          C  
ATOM    225  NH1 ARG A  14     -11.926  -5.991   1.798  1.00  1.500          N  
ATOM    226  NH2 ARG A  14     -11.241  -5.451  -0.315  1.00  1.500          N  
ATOM    227  H   ARG A  14     -18.550  -4.508   3.760  1.00  1.330          H  
ATOM    228  HA  ARG A  14     -15.933  -3.458   4.272  1.00  1.270          H  
ATOM    229 1HB  ARG A  14     -16.301  -5.587   3.084  1.00  1.800          H  
ATOM    230 2HB  ARG A  14     -17.087  -4.744   1.767  1.00  1.800          H  
ATOM    231 1HG  ARG A  14     -15.041  -3.650   1.131  1.00  1.800          H  
ATOM    232 2HG  ARG A  14     -14.191  -4.345   2.526  1.00  1.800          H  
ATOM    233 1HD  ARG A  14     -14.530  -6.582   1.612  1.00  1.800          H  
ATOM    234 2HD  ARG A  14     -15.522  -5.904   0.309  1.00  1.800          H  
ATOM    235  HE  ARG A  14     -13.653  -5.270  -0.816  1.00  1.800          H  
ATOM    236 1HH1 ARG A  14     -12.662  -6.153   2.468  1.00  1.800          H  
ATOM    237 2HH1 ARG A  14     -10.961  -6.092   2.084  1.00  1.800          H  
ATOM    238 1HH2 ARG A  14     -11.459  -5.196  -1.269  1.00  1.800          H  
ATOM    239 2HH2 ARG A  14     -10.276  -5.550  -0.031  1.00  1.800          H  
ATOM    240  N   LEU A  15     -17.706  -2.001   1.909  1.00  0.980          N  
ATOM    241  CA  LEU A  15     -17.776  -0.789   1.119  1.00  0.950          C  
ATOM    242  C   LEU A  15     -17.887   0.433   1.995  1.00  0.970          C  
ATOM    243  O   LEU A  15     -17.267   1.458   1.696  1.00  0.950          O  
ATOM    244  CB  LEU A  15     -18.947  -0.867   0.148  1.00  1.340          C  
ATOM    245  CG  LEU A  15     -18.778  -1.858  -1.002  1.00  1.340          C  
ATOM    246  CD1 LEU A  15     -20.095  -2.035  -1.694  1.00  1.340          C  
ATOM    247  CD2 LEU A  15     -17.729  -1.321  -2.017  1.00  1.340          C  
ATOM    248  H   LEU A  15     -18.439  -2.715   1.830  1.00  1.180          H  
ATOM    249  HA  LEU A  15     -16.853  -0.699   0.564  1.00  1.140          H  
ATOM    250 1HB  LEU A  15     -19.834  -1.163   0.712  1.00  1.610          H  
ATOM    251 2HB  LEU A  15     -19.120   0.122  -0.273  1.00  1.610          H  
ATOM    252  HG  LEU A  15     -18.462  -2.822  -0.602  1.00  1.610          H  
ATOM    253 1HD1 LEU A  15     -19.988  -2.752  -2.506  1.00  1.610          H  
ATOM    254 2HD1 LEU A  15     -20.829  -2.419  -0.980  1.00  1.610          H  
ATOM    255 3HD1 LEU A  15     -20.436  -1.084  -2.092  1.00  1.610          H  
ATOM    256 1HD2 LEU A  15     -17.626  -2.026  -2.831  1.00  1.610          H  
ATOM    257 2HD2 LEU A  15     -18.063  -0.363  -2.411  1.00  1.610          H  
ATOM    258 3HD2 LEU A  15     -16.768  -1.191  -1.552  1.00  1.610          H  
ATOM    259  N   THR A  16     -18.648   0.332   3.086  1.00  1.040          N  
ATOM    260  CA  THR A  16     -18.797   1.445   3.995  1.00  1.080          C  
ATOM    261  C   THR A  16     -17.439   1.787   4.583  1.00  1.050          C  
ATOM    262  O   THR A  16     -17.073   2.970   4.645  1.00  1.040          O  
ATOM    263  CB  THR A  16     -19.793   1.123   5.129  1.00  1.500          C  
ATOM    264  OG1 THR A  16     -21.088   0.850   4.569  1.00  1.500          O  
ATOM    265  CG2 THR A  16     -19.903   2.319   6.078  1.00  1.500          C  
ATOM    266  H   THR A  16     -19.174  -0.522   3.273  1.00  1.250          H  
ATOM    267  HA  THR A  16     -19.164   2.306   3.440  1.00  1.300          H  
ATOM    268  HB  THR A  16     -19.452   0.245   5.679  1.00  1.800          H  
ATOM    269  HG1 THR A  16     -21.058  -0.014   4.101  1.00  1.800          H  
ATOM    270 1HG2 THR A  16     -20.614   2.083   6.867  1.00  1.800          H  
ATOM    271 2HG2 THR A  16     -18.935   2.540   6.524  1.00  1.800          H  
ATOM    272 3HG2 THR A  16     -20.252   3.188   5.523  1.00  1.800          H  
ATOM    273  N   ALA A  17     -16.701   0.758   5.038  1.00  1.050          N  
ATOM    274  CA  ALA A  17     -15.384   0.971   5.608  1.00  1.050          C  
ATOM    275  C   ALA A  17     -14.427   1.577   4.594  1.00  0.990          C  
ATOM    276  O   ALA A  17     -13.704   2.510   4.937  1.00  1.000          O  
ATOM    277  CB  ALA A  17     -14.821  -0.339   6.113  1.00  1.470          C  
ATOM    278  H   ALA A  17     -17.081  -0.194   5.011  1.00  1.260          H  
ATOM    279  HA  ALA A  17     -15.485   1.663   6.441  1.00  1.260          H  
ATOM    280 1HB  ALA A  17     -13.850  -0.168   6.565  1.00  1.760          H  
ATOM    281 2HB  ALA A  17     -15.499  -0.761   6.854  1.00  1.760          H  
ATOM    282 3HB  ALA A  17     -14.720  -1.033   5.280  1.00  1.760          H  
ATOM    283  N   LEU A  18     -14.463   1.106   3.337  1.00  0.950          N  
ATOM    284  CA  LEU A  18     -13.578   1.639   2.309  1.00  0.930          C  
ATOM    285  C   LEU A  18     -13.883   3.097   2.072  1.00  0.920          C  
ATOM    286  O   LEU A  18     -12.963   3.906   1.941  1.00  0.920          O  
ATOM    287  CB  LEU A  18     -13.724   0.845   1.005  1.00  1.310          C  
ATOM    288  CG  LEU A  18     -13.173  -0.612   1.014  1.00  1.310          C  
ATOM    289  CD1 LEU A  18     -13.627  -1.316  -0.238  1.00  1.310          C  
ATOM    290  CD2 LEU A  18     -11.648  -0.609   1.075  1.00  1.310          C  
ATOM    291  H   LEU A  18     -15.078   0.319   3.112  1.00  1.140          H  
ATOM    292  HA  LEU A  18     -12.560   1.572   2.660  1.00  1.120          H  
ATOM    293 1HB  LEU A  18     -14.783   0.793   0.761  1.00  1.570          H  
ATOM    294 2HB  LEU A  18     -13.217   1.392   0.209  1.00  1.570          H  
ATOM    295  HG  LEU A  18     -13.560  -1.145   1.873  1.00  1.570          H  
ATOM    296 1HD1 LEU A  18     -13.247  -2.331  -0.221  1.00  1.570          H  
ATOM    297 2HD1 LEU A  18     -14.709  -1.334  -0.271  1.00  1.570          H  
ATOM    298 3HD1 LEU A  18     -13.245  -0.799  -1.114  1.00  1.570          H  
ATOM    299 1HD2 LEU A  18     -11.290  -1.638   1.072  1.00  1.570          H  
ATOM    300 2HD2 LEU A  18     -11.249  -0.083   0.207  1.00  1.570          H  
ATOM    301 3HD2 LEU A  18     -11.303  -0.123   1.979  1.00  1.570          H  
ATOM    302  N   GLY A  19     -15.169   3.441   2.069  1.00  0.940          N  
ATOM    303  CA  GLY A  19     -15.596   4.812   1.902  1.00  0.960          C  
ATOM    304  C   GLY A  19     -14.974   5.659   2.996  1.00  0.940          C  
ATOM    305  O   GLY A  19     -14.361   6.700   2.720  1.00  0.940          O  
ATOM    306  H   GLY A  19     -15.882   2.709   2.132  1.00  1.130          H  
ATOM    307 1HA  GLY A  19     -15.296   5.176   0.920  1.00  1.150          H  
ATOM    308 2HA  GLY A  19     -16.683   4.858   1.963  1.00  1.150          H  
ATOM    309  N   ALA A  20     -15.147   5.226   4.248  1.00  0.960          N  
ATOM    310  CA  ALA A  20     -14.598   5.956   5.373  1.00  0.970          C  
ATOM    311  C   ALA A  20     -13.086   6.069   5.291  1.00  0.930          C  
ATOM    312  O   ALA A  20     -12.542   7.135   5.580  1.00  0.930          O  
ATOM    313  CB  ALA A  20     -14.977   5.267   6.667  1.00  1.350          C  
ATOM    314  H   ALA A  20     -15.685   4.366   4.409  1.00  1.150          H  
ATOM    315  HA  ALA A  20     -15.011   6.959   5.361  1.00  1.160          H  
ATOM    316 1HB  ALA A  20     -14.584   5.831   7.511  1.00  1.620          H  
ATOM    317 2HB  ALA A  20     -16.062   5.204   6.738  1.00  1.620          H  
ATOM    318 3HB  ALA A  20     -14.556   4.262   6.672  1.00  1.620          H  
ATOM    319  N   TYR A  21     -12.402   5.005   4.867  1.00  0.920          N  
ATOM    320  CA  TYR A  21     -10.957   5.050   4.781  1.00  0.930          C  
ATOM    321  C   TYR A  21     -10.504   6.070   3.751  1.00  0.910          C  
ATOM    322  O   TYR A  21      -9.563   6.831   4.014  1.00  0.940          O  
ATOM    323  CB  TYR A  21     -10.388   3.663   4.453  1.00  1.300          C  
ATOM    324  CG  TYR A  21     -10.506   2.621   5.588  1.00  1.300          C  
ATOM    325  CD1 TYR A  21     -10.885   1.311   5.285  1.00  1.300          C  
ATOM    326  CD2 TYR A  21     -10.239   2.960   6.917  1.00  1.300          C  
ATOM    327  CE1 TYR A  21     -10.998   0.371   6.281  1.00  1.300          C  
ATOM    328  CE2 TYR A  21     -10.356   2.012   7.907  1.00  1.300          C  
ATOM    329  CZ  TYR A  21     -10.733   0.725   7.596  1.00  1.300          C  
ATOM    330  OH  TYR A  21     -10.839  -0.218   8.596  1.00  1.300          O  
ATOM    331  H   TYR A  21     -12.897   4.131   4.672  1.00  1.100          H  
ATOM    332  HA  TYR A  21     -10.570   5.383   5.735  1.00  1.120          H  
ATOM    333 1HB  TYR A  21     -10.908   3.269   3.580  1.00  1.560          H  
ATOM    334 2HB  TYR A  21      -9.337   3.759   4.186  1.00  1.560          H  
ATOM    335  HD1 TYR A  21     -11.092   1.030   4.262  1.00  1.560          H  
ATOM    336  HD2 TYR A  21      -9.935   3.962   7.192  1.00  1.560          H  
ATOM    337  HE1 TYR A  21     -11.294  -0.649   6.037  1.00  1.560          H  
ATOM    338  HE2 TYR A  21     -10.145   2.281   8.941  1.00  1.560          H  
ATOM    339  HH  TYR A  21     -10.597   0.178   9.437  1.00  1.560          H  
ATOM    340  N   ASP A  22     -11.173   6.128   2.592  1.00  0.910          N  
ATOM    341  CA  ASP A  22     -10.792   7.107   1.584  1.00  0.930          C  
ATOM    342  C   ASP A  22     -11.037   8.526   2.080  1.00  0.910          C  
ATOM    343  O   ASP A  22     -10.205   9.415   1.856  1.00  0.920          O  
ATOM    344  CB  ASP A  22     -11.559   6.900   0.274  1.00  1.290          C  
ATOM    345  CG  ASP A  22     -11.121   5.673  -0.555  1.00  1.290          C  
ATOM    346  OD1 ASP A  22     -10.088   5.101  -0.289  1.00  1.290          O  
ATOM    347  OD2 ASP A  22     -11.828   5.349  -1.481  1.00  1.290          O  
ATOM    348  H   ASP A  22     -11.911   5.440   2.396  1.00  1.090          H  
ATOM    349  HA  ASP A  22      -9.728   6.991   1.379  1.00  1.120          H  
ATOM    350 1HB  ASP A  22     -12.620   6.778   0.515  1.00  1.550          H  
ATOM    351 2HB  ASP A  22     -11.468   7.791  -0.343  1.00  1.550          H  
ATOM    352  N   ARG A  23     -12.158   8.747   2.782  1.00  0.910          N  
ATOM    353  CA  ARG A  23     -12.446  10.077   3.308  1.00  0.940          C  
ATOM    354  C   ARG A  23     -11.407  10.485   4.343  1.00  0.910          C  
ATOM    355  O   ARG A  23     -10.906  11.615   4.314  1.00  0.940          O  
ATOM    356  CB  ARG A  23     -13.840  10.140   3.910  1.00  1.300          C  
ATOM    357  CG  ARG A  23     -14.966  10.119   2.883  1.00  1.300          C  
ATOM    358  CD  ARG A  23     -16.293  10.467   3.472  1.00  1.300          C  
ATOM    359  NE  ARG A  23     -16.754   9.466   4.444  1.00  1.300          N  
ATOM    360  CZ  ARG A  23     -17.440   8.340   4.138  1.00  1.300          C  
ATOM    361  NH1 ARG A  23     -17.735   8.051   2.885  1.00  1.300          N  
ATOM    362  NH2 ARG A  23     -17.817   7.517   5.100  1.00  1.300          N  
ATOM    363  H   ARG A  23     -12.834   7.984   2.910  1.00  1.090          H  
ATOM    364  HA  ARG A  23     -12.404  10.786   2.482  1.00  1.130          H  
ATOM    365 1HB  ARG A  23     -13.981   9.283   4.569  1.00  1.560          H  
ATOM    366 2HB  ARG A  23     -13.940  11.040   4.513  1.00  1.560          H  
ATOM    367 1HG  ARG A  23     -14.744  10.842   2.100  1.00  1.560          H  
ATOM    368 2HG  ARG A  23     -15.029   9.128   2.445  1.00  1.560          H  
ATOM    369 1HD  ARG A  23     -16.207  11.421   3.991  1.00  1.560          H  
ATOM    370 2HD  ARG A  23     -17.036  10.561   2.684  1.00  1.560          H  
ATOM    371  HE  ARG A  23     -16.558   9.643   5.421  1.00  1.560          H  
ATOM    372 1HH1 ARG A  23     -17.450   8.669   2.140  1.00  1.560          H  
ATOM    373 2HH1 ARG A  23     -18.246   7.208   2.668  1.00  1.560          H  
ATOM    374 1HH2 ARG A  23     -17.597   7.725   6.064  1.00  1.560          H  
ATOM    375 2HH2 ARG A  23     -18.313   6.672   4.866  1.00  1.560          H  
ATOM    376  N   LEU A  24     -11.051   9.557   5.234  1.00  0.880          N  
ATOM    377  CA  LEU A  24     -10.060   9.839   6.251  1.00  0.880          C  
ATOM    378  C   LEU A  24      -8.725  10.132   5.630  1.00  0.880          C  
ATOM    379  O   LEU A  24      -8.051  11.065   6.047  1.00  0.900          O  
ATOM    380  CB  LEU A  24      -9.915   8.648   7.188  1.00  1.230          C  
ATOM    381  CG  LEU A  24     -11.066   8.356   8.146  1.00  1.230          C  
ATOM    382  CD1 LEU A  24     -10.836   6.982   8.767  1.00  1.230          C  
ATOM    383  CD2 LEU A  24     -11.113   9.434   9.235  1.00  1.230          C  
ATOM    384  H   LEU A  24     -11.512   8.642   5.226  1.00  1.060          H  
ATOM    385  HA  LEU A  24     -10.373  10.721   6.802  1.00  1.060          H  
ATOM    386 1HB  LEU A  24      -9.753   7.759   6.583  1.00  1.480          H  
ATOM    387 2HB  LEU A  24      -9.050   8.814   7.770  1.00  1.480          H  
ATOM    388  HG  LEU A  24     -12.008   8.348   7.612  1.00  1.480          H  
ATOM    389 1HD1 LEU A  24     -11.648   6.753   9.453  1.00  1.480          H  
ATOM    390 2HD1 LEU A  24     -10.810   6.233   7.980  1.00  1.480          H  
ATOM    391 3HD1 LEU A  24      -9.891   6.976   9.306  1.00  1.480          H  
ATOM    392 1HD2 LEU A  24     -11.926   9.211   9.923  1.00  1.480          H  
ATOM    393 2HD2 LEU A  24     -10.169   9.443   9.779  1.00  1.480          H  
ATOM    394 3HD2 LEU A  24     -11.282  10.416   8.797  1.00  1.480          H  
ATOM    395  N   THR A  25      -8.369   9.380   4.589  1.00  0.890          N  
ATOM    396  CA  THR A  25      -7.105   9.576   3.915  1.00  0.950          C  
ATOM    397  C   THR A  25      -7.074  10.983   3.342  1.00  0.990          C  
ATOM    398  O   THR A  25      -6.102  11.712   3.519  1.00  1.040          O  
ATOM    399  CB  THR A  25      -6.899   8.530   2.800  1.00  1.310          C  
ATOM    400  OG1 THR A  25      -6.900   7.210   3.374  1.00  1.310          O  
ATOM    401  CG2 THR A  25      -5.557   8.764   2.118  1.00  1.310          C  
ATOM    402  H   THR A  25      -8.965   8.606   4.297  1.00  1.070          H  
ATOM    403  HA  THR A  25      -6.301   9.481   4.638  1.00  1.140          H  
ATOM    404  HB  THR A  25      -7.702   8.603   2.069  1.00  1.570          H  
ATOM    405  HG1 THR A  25      -7.815   6.985   3.666  1.00  1.570          H  
ATOM    406 1HG2 THR A  25      -5.416   8.015   1.343  1.00  1.570          H  
ATOM    407 2HG2 THR A  25      -5.531   9.755   1.668  1.00  1.570          H  
ATOM    408 3HG2 THR A  25      -4.760   8.681   2.855  1.00  1.570          H  
ATOM    409  N   GLY A  26      -8.167  11.400   2.695  1.00  1.000          N  
ATOM    410  CA  GLY A  26      -8.275  12.731   2.108  1.00  1.070          C  
ATOM    411  C   GLY A  26      -8.063  13.858   3.129  1.00  1.050          C  
ATOM    412  O   GLY A  26      -7.532  14.920   2.786  1.00  1.130          O  
ATOM    413  H   GLY A  26      -8.941  10.742   2.558  1.00  1.200          H  
ATOM    414 1HA  GLY A  26      -7.551  12.827   1.301  1.00  1.280          H  
ATOM    415 2HA  GLY A  26      -9.265  12.833   1.664  1.00  1.280          H  
ATOM    416  N   GLN A  27      -8.465  13.620   4.380  1.00  0.960          N  
ATOM    417  CA  GLN A  27      -8.332  14.576   5.474  1.00  0.970          C  
ATOM    418  C   GLN A  27      -6.969  14.535   6.177  1.00  0.950          C  
ATOM    419  O   GLN A  27      -6.698  15.356   7.058  1.00  1.130          O  
ATOM    420  CB  GLN A  27      -9.399  14.272   6.528  1.00  1.350          C  
ATOM    421  CG  GLN A  27     -10.831  14.470   6.076  1.00  1.350          C  
ATOM    422  CD  GLN A  27     -11.814  13.974   7.121  1.00  1.350          C  
ATOM    423  OE1 GLN A  27     -11.405  13.347   8.104  1.00  1.350          O  
ATOM    424  NE2 GLN A  27     -13.096  14.244   6.918  1.00  1.350          N  
ATOM    425  H   GLN A  27      -8.960  12.739   4.570  1.00  1.150          H  
ATOM    426  HA  GLN A  27      -8.482  15.576   5.075  1.00  1.160          H  
ATOM    427 1HB  GLN A  27      -9.289  13.232   6.845  1.00  1.620          H  
ATOM    428 2HB  GLN A  27      -9.232  14.896   7.404  1.00  1.620          H  
ATOM    429 1HG  GLN A  27     -11.003  15.531   5.918  1.00  1.620          H  
ATOM    430 2HG  GLN A  27     -10.998  13.927   5.154  1.00  1.620          H  
ATOM    431 1HE2 GLN A  27     -13.783  13.938   7.578  1.00  1.620          H  
ATOM    432 2HE2 GLN A  27     -13.380  14.756   6.106  1.00  1.620          H  
ATOM    433  N   TRP A  28      -6.126  13.575   5.828  1.00  0.890          N  
ATOM    434  CA  TRP A  28      -4.849  13.391   6.487  1.00  1.000          C  
ATOM    435  C   TRP A  28      -3.739  14.052   5.712  1.00  1.040          C  
ATOM    436  O   TRP A  28      -3.805  14.182   4.489  1.00  1.110          O  
ATOM    437  CB  TRP A  28      -4.562  11.899   6.674  1.00  1.360          C  
ATOM    438  CG  TRP A  28      -5.443  11.210   7.715  1.00  1.360          C  
ATOM    439  CD1 TRP A  28      -6.190  11.799   8.703  1.00  1.360          C  
ATOM    440  CD2 TRP A  28      -5.674   9.786   7.846  1.00  1.360          C  
ATOM    441  NE1 TRP A  28      -6.838  10.840   9.443  1.00  1.360          N  
ATOM    442  CE2 TRP A  28      -6.538   9.608   8.934  1.00  1.360          C  
ATOM    443  CE3 TRP A  28      -5.228   8.667   7.141  1.00  1.360          C  
ATOM    444  CZ2 TRP A  28      -6.956   8.353   9.338  1.00  1.360          C  
ATOM    445  CZ3 TRP A  28      -5.660   7.412   7.539  1.00  1.360          C  
ATOM    446  CH2 TRP A  28      -6.501   7.259   8.612  1.00  1.360          C  
ATOM    447  H   TRP A  28      -6.353  12.952   5.047  1.00  1.070          H  
ATOM    448  HA  TRP A  28      -4.888  13.864   7.464  1.00  1.200          H  
ATOM    449 1HB  TRP A  28      -4.712  11.390   5.723  1.00  1.630          H  
ATOM    450 2HB  TRP A  28      -3.521  11.762   6.958  1.00  1.630          H  
ATOM    451  HD1 TRP A  28      -6.263  12.868   8.892  1.00  1.630          H  
ATOM    452  HE1 TRP A  28      -7.444  11.022  10.228  1.00  1.630          H  
ATOM    453  HE3 TRP A  28      -4.558   8.778   6.291  1.00  1.630          H  
ATOM    454  HZ2 TRP A  28      -7.627   8.211  10.185  1.00  1.630          H  
ATOM    455  HZ3 TRP A  28      -5.310   6.546   6.978  1.00  1.630          H  
ATOM    456  HH2 TRP A  28      -6.818   6.258   8.899  1.00  1.630          H  
ATOM    457  N   ARG A  29      -2.692  14.446   6.416  1.00  1.150          N  
ATOM    458  CA  ARG A  29      -1.547  15.022   5.748  1.00  1.330          C  
ATOM    459  C   ARG A  29      -0.295  14.330   6.264  1.00  1.230          C  
ATOM    460  O   ARG A  29      -0.226  14.033   7.458  1.00  1.160          O  
ATOM    461  CB  ARG A  29      -1.470  16.521   6.021  1.00  1.790          C  
ATOM    462  CG  ARG A  29      -2.663  17.326   5.492  1.00  1.790          C  
ATOM    463  CD  ARG A  29      -2.692  17.410   4.005  1.00  1.790          C  
ATOM    464  NE  ARG A  29      -3.807  18.210   3.542  1.00  1.790          N  
ATOM    465  CZ  ARG A  29      -5.056  17.723   3.301  1.00  1.790          C  
ATOM    466  NH1 ARG A  29      -5.337  16.443   3.486  1.00  1.790          N  
ATOM    467  NH2 ARG A  29      -6.005  18.542   2.870  1.00  1.790          N  
ATOM    468  H   ARG A  29      -2.689  14.334   7.421  1.00  1.380          H  
ATOM    469  HA  ARG A  29      -1.666  14.855   4.689  1.00  1.600          H  
ATOM    470 1HB  ARG A  29      -1.412  16.686   7.092  1.00  2.150          H  
ATOM    471 2HB  ARG A  29      -0.558  16.929   5.581  1.00  2.150          H  
ATOM    472 1HG  ARG A  29      -3.595  16.882   5.833  1.00  2.150          H  
ATOM    473 2HG  ARG A  29      -2.598  18.342   5.878  1.00  2.150          H  
ATOM    474 1HD  ARG A  29      -1.773  17.884   3.661  1.00  2.150          H  
ATOM    475 2HD  ARG A  29      -2.771  16.429   3.557  1.00  2.150          H  
ATOM    476  HE  ARG A  29      -3.645  19.195   3.383  1.00  2.150          H  
ATOM    477 1HH1 ARG A  29      -4.637  15.766   3.818  1.00  2.150          H  
ATOM    478 2HH1 ARG A  29      -6.273  16.068   3.290  1.00  2.150          H  
ATOM    479 1HH2 ARG A  29      -5.802  19.519   2.724  1.00  2.150          H  
ATOM    480 2HH2 ARG A  29      -6.935  18.187   2.686  1.00  2.150          H  
ATOM    481  N   PRO A  30       0.665  13.985   5.386  1.00  1.350          N  
ATOM    482  CA  PRO A  30       1.937  13.402   5.728  1.00  1.370          C  
ATOM    483  C   PRO A  30       2.717  14.518   6.359  1.00  1.360          C  
ATOM    484  O   PRO A  30       2.470  15.682   6.036  1.00  1.440          O  
ATOM    485  CB  PRO A  30       2.495  12.952   4.377  1.00  2.060          C  
ATOM    486  CG  PRO A  30       1.884  13.910   3.383  1.00  2.060          C  
ATOM    487  CD  PRO A  30       0.496  14.222   3.934  1.00  2.060          C  
ATOM    488  HA  PRO A  30       1.794  12.564   6.426  1.00  1.640          H  
ATOM    489 1HB  PRO A  30       3.591  12.965   4.394  1.00  2.470          H  
ATOM    490 2HB  PRO A  30       2.195  11.911   4.184  1.00  2.470          H  
ATOM    491 1HG  PRO A  30       2.506  14.815   3.295  1.00  2.470          H  
ATOM    492 2HG  PRO A  30       1.855  13.447   2.385  1.00  2.470          H  
ATOM    493 1HD  PRO A  30       0.280  15.282   3.728  1.00  2.470          H  
ATOM    494 2HD  PRO A  30      -0.252  13.535   3.501  1.00  2.470          H  
ATOM    495  N   ARG A  31       3.676  14.191   7.193  1.00  1.450          N  
ATOM    496  CA  ARG A  31       4.476  15.223   7.808  1.00  1.630          C  
ATOM    497  C   ARG A  31       5.937  14.920   7.645  1.00  1.350          C  
ATOM    498  O   ARG A  31       6.330  13.784   7.361  1.00  1.470          O  
ATOM    499  CB  ARG A  31       4.127  15.373   9.285  1.00  2.210          C  
ATOM    500  CG  ARG A  31       2.629  15.694   9.586  1.00  2.210          C  
ATOM    501  CD  ARG A  31       2.211  17.056   9.141  1.00  2.210          C  
ATOM    502  NE  ARG A  31       0.823  17.336   9.489  1.00  2.210          N  
ATOM    503  CZ  ARG A  31       0.134  18.437   9.114  1.00  2.210          C  
ATOM    504  NH1 ARG A  31       0.705  19.359   8.363  1.00  2.210          N  
ATOM    505  NH2 ARG A  31      -1.123  18.587   9.504  1.00  2.210          N  
ATOM    506  H   ARG A  31       3.846  13.221   7.419  1.00  1.740          H  
ATOM    507  HA  ARG A  31       4.281  16.168   7.307  1.00  1.960          H  
ATOM    508 1HB  ARG A  31       4.378  14.452   9.807  1.00  2.650          H  
ATOM    509 2HB  ARG A  31       4.733  16.167   9.722  1.00  2.650          H  
ATOM    510 1HG  ARG A  31       1.985  14.970   9.088  1.00  2.650          H  
ATOM    511 2HG  ARG A  31       2.462  15.634  10.660  1.00  2.650          H  
ATOM    512 1HD  ARG A  31       2.843  17.802   9.621  1.00  2.650          H  
ATOM    513 2HD  ARG A  31       2.306  17.136   8.066  1.00  2.650          H  
ATOM    514  HE  ARG A  31       0.343  16.651  10.060  1.00  2.650          H  
ATOM    515 1HH1 ARG A  31       1.656  19.239   8.050  1.00  2.650          H  
ATOM    516 2HH1 ARG A  31       0.186  20.180   8.085  1.00  2.650          H  
ATOM    517 1HH2 ARG A  31      -1.562  17.880  10.079  1.00  2.650          H  
ATOM    518 2HH2 ARG A  31      -1.646  19.407   9.230  1.00  2.650          H  
ATOM    519  N   GLU A  32       6.742  15.956   7.748  1.00  1.310          N  
ATOM    520  CA  GLU A  32       8.178  15.786   7.704  1.00  1.140          C  
ATOM    521  C   GLU A  32       8.656  14.997   8.901  1.00  1.010          C  
ATOM    522  O   GLU A  32       8.350  15.360  10.037  1.00  1.100          O  
ATOM    523  CB  GLU A  32       8.904  17.137   7.676  1.00  1.660          C  
ATOM    524  CG  GLU A  32      10.446  17.028   7.667  1.00  1.660          C  
ATOM    525  CD  GLU A  32      11.029  16.422   6.408  1.00  1.660          C  
ATOM    526  OE1 GLU A  32      10.961  17.049   5.377  1.00  1.660          O  
ATOM    527  OE2 GLU A  32      11.522  15.303   6.482  1.00  1.660          O  
ATOM    528  H   GLU A  32       6.357  16.872   7.917  1.00  1.570          H  
ATOM    529  HA  GLU A  32       8.436  15.231   6.798  1.00  1.370          H  
ATOM    530 1HB  GLU A  32       8.606  17.701   6.803  1.00  2.000          H  
ATOM    531 2HB  GLU A  32       8.618  17.717   8.552  1.00  2.000          H  
ATOM    532 1HG  GLU A  32      10.848  18.034   7.771  1.00  2.000          H  
ATOM    533 2HG  GLU A  32      10.781  16.460   8.532  1.00  2.000          H  
ATOM    534  N   THR A  33       9.434  13.945   8.665  1.00  1.110          N  
ATOM    535  CA  THR A  33       9.978  13.170   9.776  1.00  1.180          C  
ATOM    536  C   THR A  33      11.495  13.203   9.849  1.00  1.300          C  
ATOM    537  O   THR A  33      12.071  12.727  10.826  1.00  2.170          O  
ATOM    538  CB  THR A  33       9.589  11.689   9.716  1.00  1.620          C  
ATOM    539  OG1 THR A  33      10.134  11.108   8.502  1.00  1.620          O  
ATOM    540  CG2 THR A  33       8.071  11.544   9.745  1.00  1.620          C  
ATOM    541  H   THR A  33       9.623  13.674   7.709  1.00  1.330          H  
ATOM    542  HA  THR A  33       9.595  13.588  10.706  1.00  1.420          H  
ATOM    543  HB  THR A  33      10.013  11.167  10.576  1.00  1.950          H  
ATOM    544  HG1 THR A  33      11.117  11.044   8.574  1.00  1.950          H  
ATOM    545 1HG2 THR A  33       7.803  10.490   9.709  1.00  1.950          H  
ATOM    546 2HG2 THR A  33       7.687  11.986  10.665  1.00  1.950          H  
ATOM    547 3HG2 THR A  33       7.632  12.060   8.893  1.00  1.950          H  
ATOM    548  N   GLY A  34      12.168  13.647   8.792  1.00  1.060          N  
ATOM    549  CA  GLY A  34      13.623  13.630   8.764  1.00  1.050          C  
ATOM    550  C   GLY A  34      14.196  12.264   8.382  1.00  1.070          C  
ATOM    551  O   GLY A  34      15.411  12.109   8.261  1.00  1.200          O  
ATOM    552  H   GLY A  34      11.706  14.074   7.981  1.00  1.270          H  
ATOM    553 1HA  GLY A  34      13.964  14.378   8.047  1.00  1.260          H  
ATOM    554 2HA  GLY A  34      14.006  13.927   9.739  1.00  1.260          H  
ATOM    555  N   LEU A  35      13.329  11.274   8.178  1.00  1.060          N  
ATOM    556  CA  LEU A  35      13.797   9.948   7.838  1.00  1.160          C  
ATOM    557  C   LEU A  35      13.764   9.811   6.332  1.00  0.960          C  
ATOM    558  O   LEU A  35      12.870  10.385   5.712  1.00  0.760          O  
ATOM    559  CB  LEU A  35      12.864   8.897   8.444  1.00  1.580          C  
ATOM    560  CG  LEU A  35      12.715   8.894   9.976  1.00  1.580          C  
ATOM    561  CD1 LEU A  35      11.621   7.920  10.343  1.00  1.580          C  
ATOM    562  CD2 LEU A  35      14.028   8.473  10.637  1.00  1.580          C  
ATOM    563  H   LEU A  35      12.338  11.460   8.283  1.00  1.270          H  
ATOM    564  HA  LEU A  35      14.789   9.824   8.237  1.00  1.390          H  
ATOM    565 1HB  LEU A  35      11.879   9.035   8.019  1.00  1.900          H  
ATOM    566 2HB  LEU A  35      13.219   7.907   8.142  1.00  1.900          H  
ATOM    567  HG  LEU A  35      12.433   9.890  10.326  1.00  1.900          H  
ATOM    568 1HD1 LEU A  35      11.495   7.908  11.425  1.00  1.900          H  
ATOM    569 2HD1 LEU A  35      10.688   8.227   9.880  1.00  1.900          H  
ATOM    570 3HD1 LEU A  35      11.887   6.920  10.000  1.00  1.900          H  
ATOM    571 1HD2 LEU A  35      13.895   8.464  11.719  1.00  1.900          H  
ATOM    572 2HD2 LEU A  35      14.304   7.472  10.297  1.00  1.900          H  
ATOM    573 3HD2 LEU A  35      14.820   9.173  10.386  1.00  1.900          H  
ATOM    574  N   PRO A  36      14.754   9.172   5.697  1.00  1.130          N  
ATOM    575  CA  PRO A  36      14.739   8.845   4.294  1.00  1.100          C  
ATOM    576  C   PRO A  36      13.596   7.904   4.016  1.00  0.890          C  
ATOM    577  O   PRO A  36      13.328   7.015   4.824  1.00  0.990          O  
ATOM    578  CB  PRO A  36      16.090   8.141   4.088  1.00  1.650          C  
ATOM    579  CG  PRO A  36      16.965   8.637   5.212  1.00  1.650          C  
ATOM    580  CD  PRO A  36      16.024   8.848   6.382  1.00  1.650          C  
ATOM    581  HA  PRO A  36      14.654   9.766   3.696  1.00  1.320          H  
ATOM    582 1HB  PRO A  36      15.951   7.053   4.120  1.00  1.980          H  
ATOM    583 2HB  PRO A  36      16.493   8.383   3.093  1.00  1.980          H  
ATOM    584 1HG  PRO A  36      17.755   7.900   5.430  1.00  1.980          H  
ATOM    585 2HG  PRO A  36      17.474   9.567   4.914  1.00  1.980          H  
ATOM    586 1HD  PRO A  36      15.922   7.940   6.998  1.00  1.980          H  
ATOM    587 2HD  PRO A  36      16.421   9.711   6.942  1.00  1.980          H  
ATOM    588  N   THR A  37      12.982   8.023   2.860  1.00  0.780          N  
ATOM    589  CA  THR A  37      11.973   7.046   2.517  1.00  0.710          C  
ATOM    590  C   THR A  37      12.141   6.581   1.108  1.00  0.680          C  
ATOM    591  O   THR A  37      13.020   7.056   0.376  1.00  0.700          O  
ATOM    592  CB  THR A  37      10.539   7.516   2.725  1.00  1.020          C  
ATOM    593  OG1 THR A  37       9.696   6.360   2.613  1.00  1.020          O  
ATOM    594  CG2 THR A  37      10.095   8.550   1.715  1.00  1.020          C  
ATOM    595  H   THR A  37      13.215   8.781   2.234  1.00  0.940          H  
ATOM    596  HA  THR A  37      12.105   6.171   3.154  1.00  0.850          H  
ATOM    597  HB  THR A  37      10.466   7.928   3.693  1.00  1.230          H  
ATOM    598  HG1 THR A  37       8.836   6.551   3.011  1.00  1.230          H  
ATOM    599 1HG2 THR A  37       9.065   8.829   1.927  1.00  1.230          H  
ATOM    600 2HG2 THR A  37      10.737   9.430   1.794  1.00  1.230          H  
ATOM    601 3HG2 THR A  37      10.148   8.148   0.714  1.00  1.230          H  
ATOM    602  N   LEU A  38      11.313   5.633   0.759  1.00  0.700          N  
ATOM    603  CA  LEU A  38      11.326   5.035  -0.553  1.00  0.690          C  
ATOM    604  C   LEU A  38       9.950   4.940  -1.101  1.00  0.610          C  
ATOM    605  O   LEU A  38       9.094   4.362  -0.460  1.00  0.740          O  
ATOM    606  CB  LEU A  38      11.889   3.619  -0.491  1.00  0.970          C  
ATOM    607  CG  LEU A  38      11.845   2.784  -1.777  1.00  0.970          C  
ATOM    608  CD1 LEU A  38      12.728   3.399  -2.804  1.00  0.970          C  
ATOM    609  CD2 LEU A  38      12.267   1.367  -1.458  1.00  0.970          C  
ATOM    610  H   LEU A  38      10.602   5.379   1.445  1.00  0.840          H  
ATOM    611  HA  LEU A  38      11.925   5.658  -1.210  1.00  0.830          H  
ATOM    612 1HB  LEU A  38      12.904   3.673  -0.152  1.00  1.160          H  
ATOM    613 2HB  LEU A  38      11.324   3.088   0.214  1.00  1.160          H  
ATOM    614  HG  LEU A  38      10.828   2.763  -2.174  1.00  1.160          H  
ATOM    615 1HD1 LEU A  38      12.679   2.818  -3.676  1.00  1.160          H  
ATOM    616 2HD1 LEU A  38      12.399   4.385  -3.033  1.00  1.160          H  
ATOM    617 3HD1 LEU A  38      13.750   3.433  -2.450  1.00  1.160          H  
ATOM    618 1HD2 LEU A  38      12.230   0.759  -2.362  1.00  1.160          H  
ATOM    619 2HD2 LEU A  38      13.268   1.384  -1.077  1.00  1.160          H  
ATOM    620 3HD2 LEU A  38      11.598   0.951  -0.710  1.00  1.160          H  
ATOM    621  N   LEU A  39       9.753   5.460  -2.295  1.00  0.500          N  
ATOM    622  CA  LEU A  39       8.486   5.377  -2.987  1.00  0.420          C  
ATOM    623  C   LEU A  39       8.549   4.258  -3.983  1.00  0.360          C  
ATOM    624  O   LEU A  39       9.521   4.142  -4.737  1.00  0.370          O  
ATOM    625  CB  LEU A  39       8.171   6.708  -3.665  1.00  0.620          C  
ATOM    626  CG  LEU A  39       6.858   6.844  -4.491  1.00  0.620          C  
ATOM    627  CD1 LEU A  39       6.335   8.263  -4.373  1.00  0.620          C  
ATOM    628  CD2 LEU A  39       7.171   6.579  -5.982  1.00  0.620          C  
ATOM    629  H   LEU A  39      10.536   5.935  -2.748  1.00  0.600          H  
ATOM    630  HA  LEU A  39       7.700   5.171  -2.287  1.00  0.500          H  
ATOM    631 1HB  LEU A  39       8.155   7.477  -2.897  1.00  0.740          H  
ATOM    632 2HB  LEU A  39       8.976   6.901  -4.332  1.00  0.740          H  
ATOM    633  HG  LEU A  39       6.096   6.144  -4.125  1.00  0.740          H  
ATOM    634 1HD1 LEU A  39       5.433   8.366  -4.962  1.00  0.740          H  
ATOM    635 2HD1 LEU A  39       6.107   8.478  -3.338  1.00  0.740          H  
ATOM    636 3HD1 LEU A  39       7.089   8.952  -4.740  1.00  0.740          H  
ATOM    637 1HD2 LEU A  39       6.281   6.702  -6.564  1.00  0.740          H  
ATOM    638 2HD2 LEU A  39       7.913   7.296  -6.327  1.00  0.740          H  
ATOM    639 3HD2 LEU A  39       7.550   5.579  -6.133  1.00  0.740          H  
ATOM    640  N   VAL A  40       7.502   3.458  -4.023  1.00  0.400          N  
ATOM    641  CA  VAL A  40       7.444   2.391  -4.986  1.00  0.460          C  
ATOM    642  C   VAL A  40       6.312   2.706  -5.950  1.00  0.520          C  
ATOM    643  O   VAL A  40       5.150   2.810  -5.560  1.00  0.620          O  
ATOM    644  CB  VAL A  40       7.240   1.043  -4.277  1.00  0.620          C  
ATOM    645  CG1 VAL A  40       7.167  -0.059  -5.279  1.00  0.620          C  
ATOM    646  CG2 VAL A  40       8.392   0.792  -3.316  1.00  0.620          C  
ATOM    647  H   VAL A  40       6.710   3.606  -3.391  1.00  0.480          H  
ATOM    648  HA  VAL A  40       8.377   2.352  -5.538  1.00  0.550          H  
ATOM    649  HB  VAL A  40       6.314   1.071  -3.727  1.00  0.740          H  
ATOM    650 1HG1 VAL A  40       7.028  -0.989  -4.764  1.00  0.740          H  
ATOM    651 2HG1 VAL A  40       6.347   0.103  -5.962  1.00  0.740          H  
ATOM    652 3HG1 VAL A  40       8.095  -0.084  -5.835  1.00  0.740          H  
ATOM    653 1HG2 VAL A  40       8.239  -0.151  -2.808  1.00  0.740          H  
ATOM    654 2HG2 VAL A  40       9.302   0.757  -3.848  1.00  0.740          H  
ATOM    655 3HG2 VAL A  40       8.455   1.586  -2.600  1.00  0.740          H  
ATOM    656  N   SER A  41       6.668   2.883  -7.209  1.00  0.510          N  
ATOM    657  CA  SER A  41       5.709   3.251  -8.231  1.00  0.600          C  
ATOM    658  C   SER A  41       5.202   2.075  -9.004  1.00  0.440          C  
ATOM    659  O   SER A  41       5.903   1.076  -9.198  1.00  0.410          O  
ATOM    660  CB  SER A  41       6.289   4.217  -9.239  1.00  0.800          C  
ATOM    661  OG  SER A  41       5.336   4.498 -10.263  1.00  0.800          O  
ATOM    662  H   SER A  41       7.655   2.769  -7.454  1.00  0.610          H  
ATOM    663  HA  SER A  41       4.858   3.729  -7.745  1.00  0.720          H  
ATOM    664 1HB  SER A  41       6.571   5.140  -8.736  1.00  0.960          H  
ATOM    665 2HB  SER A  41       7.190   3.791  -9.680  1.00  0.960          H  
ATOM    666  HG  SER A  41       5.287   3.701 -10.866  1.00  0.960          H  
ATOM    667  N   ALA A  42       3.975   2.190  -9.461  1.00  0.420          N  
ATOM    668  CA  ALA A  42       3.458   1.203 -10.379  1.00  0.360          C  
ATOM    669  C   ALA A  42       4.317   1.299 -11.628  1.00  0.380          C  
ATOM    670  O   ALA A  42       4.839   2.381 -11.948  1.00  0.430          O  
ATOM    671  CB  ALA A  42       1.986   1.440 -10.688  1.00  0.530          C  
ATOM    672  H   ALA A  42       3.431   3.005  -9.214  1.00  0.500          H  
ATOM    673  HA  ALA A  42       3.583   0.206  -9.951  1.00  0.430          H  
ATOM    674 1HB  ALA A  42       1.660   0.694 -11.389  1.00  0.630          H  
ATOM    675 2HB  ALA A  42       1.397   1.369  -9.785  1.00  0.630          H  
ATOM    676 3HB  ALA A  42       1.845   2.404 -11.117  1.00  0.630          H  
ATOM    677  N   GLY A  43       4.507   0.175 -12.312  1.00  0.380          N  
ATOM    678  CA  GLY A  43       5.254   0.175 -13.556  1.00  0.430          C  
ATOM    679  C   GLY A  43       4.343   0.576 -14.709  1.00  0.450          C  
ATOM    680  O   GLY A  43       4.803   1.069 -15.743  1.00  0.540          O  
ATOM    681  H   GLY A  43       4.062  -0.697 -11.994  1.00  0.460          H  
ATOM    682 1HA  GLY A  43       6.094   0.865 -13.481  1.00  0.520          H  
ATOM    683 2HA  GLY A  43       5.659  -0.821 -13.727  1.00  0.520          H  
ATOM    684  N   GLU A  44       3.036   0.393 -14.506  1.00  0.410          N  
ATOM    685  CA  GLU A  44       2.045   0.681 -15.520  1.00  0.460          C  
ATOM    686  C   GLU A  44       1.019   1.717 -15.029  1.00  0.450          C  
ATOM    687  O   GLU A  44       0.697   1.767 -13.843  1.00  0.430          O  
ATOM    688  CB  GLU A  44       1.300  -0.616 -15.874  1.00  0.620          C  
ATOM    689  CG  GLU A  44       2.175  -1.732 -16.435  1.00  0.620          C  
ATOM    690  CD  GLU A  44       1.404  -3.009 -16.739  1.00  0.620          C  
ATOM    691  OE1 GLU A  44       0.215  -3.035 -16.528  1.00  0.620          O  
ATOM    692  OE2 GLU A  44       2.019  -3.960 -17.160  1.00  0.620          O  
ATOM    693  H   GLU A  44       2.729  -0.050 -13.636  1.00  0.490          H  
ATOM    694  HA  GLU A  44       2.577   1.045 -16.390  1.00  0.550          H  
ATOM    695 1HB  GLU A  44       0.821  -0.999 -14.989  1.00  0.750          H  
ATOM    696 2HB  GLU A  44       0.511  -0.408 -16.594  1.00  0.750          H  
ATOM    697 1HG  GLU A  44       2.658  -1.378 -17.344  1.00  0.750          H  
ATOM    698 2HG  GLU A  44       2.954  -1.957 -15.708  1.00  0.750          H  
ATOM    699  N   PRO A  45       0.478   2.551 -15.921  1.00  0.500          N  
ATOM    700  CA  PRO A  45      -0.593   3.494 -15.678  1.00  0.530          C  
ATOM    701  C   PRO A  45      -1.892   2.727 -15.594  1.00  0.540          C  
ATOM    702  O   PRO A  45      -1.940   1.559 -15.972  1.00  0.550          O  
ATOM    703  CB  PRO A  45      -0.535   4.396 -16.911  1.00  0.800          C  
ATOM    704  CG  PRO A  45      -0.011   3.505 -18.003  1.00  0.800          C  
ATOM    705  CD  PRO A  45       0.984   2.585 -17.314  1.00  0.800          C  
ATOM    706  HA  PRO A  45      -0.397   4.052 -14.753  1.00  0.640          H  
ATOM    707 1HB  PRO A  45      -1.537   4.772 -17.141  1.00  0.950          H  
ATOM    708 2HB  PRO A  45       0.090   5.268 -16.726  1.00  0.950          H  
ATOM    709 1HG  PRO A  45      -0.844   2.955 -18.473  1.00  0.950          H  
ATOM    710 2HG  PRO A  45       0.447   4.120 -18.795  1.00  0.950          H  
ATOM    711 1HD  PRO A  45       0.925   1.597 -17.790  1.00  0.950          H  
ATOM    712 2HD  PRO A  45       1.996   3.022 -17.354  1.00  0.950          H  
ATOM    713  N   MET A  46      -2.967   3.372 -15.173  1.00  0.550          N  
ATOM    714  CA  MET A  46      -4.248   2.683 -15.221  1.00  0.560          C  
ATOM    715  C   MET A  46      -5.179   3.513 -16.095  1.00  0.600          C  
ATOM    716  O   MET A  46      -6.318   3.807 -15.746  1.00  0.720          O  
ATOM    717  CB  MET A  46      -4.769   2.496 -13.791  1.00  0.780          C  
ATOM    718  CG  MET A  46      -6.058   1.676 -13.606  1.00  0.780          C  
ATOM    719  SD  MET A  46      -6.522   1.527 -11.849  1.00  0.780          S  
ATOM    720  CE  MET A  46      -5.423   0.251 -11.238  1.00  0.780          C  
ATOM    721  H   MET A  46      -2.907   4.322 -14.835  1.00  0.660          H  
ATOM    722  HA  MET A  46      -4.128   1.707 -15.691  1.00  0.670          H  
ATOM    723 1HB  MET A  46      -3.997   2.006 -13.215  1.00  0.940          H  
ATOM    724 2HB  MET A  46      -4.941   3.474 -13.342  1.00  0.940          H  
ATOM    725 1HG  MET A  46      -6.891   2.124 -14.134  1.00  0.940          H  
ATOM    726 2HG  MET A  46      -5.903   0.671 -14.005  1.00  0.940          H  
ATOM    727 1HE  MET A  46      -5.610   0.089 -10.180  1.00  0.940          H  
ATOM    728 2HE  MET A  46      -5.606  -0.678 -11.786  1.00  0.940          H  
ATOM    729 3HE  MET A  46      -4.397   0.547 -11.382  1.00  0.940          H  
ATOM    730  N   GLY A  47      -4.681   3.812 -17.292  1.00  0.570          N  
ATOM    731  CA  GLY A  47      -5.390   4.594 -18.289  1.00  0.650          C  
ATOM    732  C   GLY A  47      -4.421   5.145 -19.347  1.00  0.610          C  
ATOM    733  O   GLY A  47      -3.204   5.156 -19.145  1.00  0.600          O  
ATOM    734  H   GLY A  47      -3.744   3.489 -17.497  1.00  0.680          H  
ATOM    735 1HA  GLY A  47      -6.143   3.957 -18.751  1.00  0.780          H  
ATOM    736 2HA  GLY A  47      -5.910   5.414 -17.794  1.00  0.780          H  
ATOM    737  N   PRO A  48      -4.944   5.698 -20.449  1.00  0.650          N  
ATOM    738  CA  PRO A  48      -4.219   6.233 -21.594  1.00  0.650          C  
ATOM    739  C   PRO A  48      -3.613   7.613 -21.357  1.00  0.690          C  
ATOM    740  O   PRO A  48      -4.038   8.592 -21.964  1.00  1.010          O  
ATOM    741  CB  PRO A  48      -5.320   6.296 -22.658  1.00  0.980          C  
ATOM    742  CG  PRO A  48      -6.580   6.586 -21.871  1.00  0.980          C  
ATOM    743  CD  PRO A  48      -6.418   5.809 -20.573  1.00  0.980          C  
ATOM    744  HA  PRO A  48      -3.435   5.520 -21.888  1.00  0.780          H  
ATOM    745 1HB  PRO A  48      -5.089   7.074 -23.401  1.00  1.170          H  
ATOM    746 2HB  PRO A  48      -5.369   5.343 -23.203  1.00  1.170          H  
ATOM    747 1HG  PRO A  48      -6.674   7.674 -21.708  1.00  1.170          H  
ATOM    748 2HG  PRO A  48      -7.466   6.276 -22.447  1.00  1.170          H  
ATOM    749 1HD  PRO A  48      -6.847   6.385 -19.739  1.00  1.170          H  
ATOM    750 2HD  PRO A  48      -6.885   4.821 -20.688  1.00  1.170          H  
ATOM    751  N   TRP A  49      -2.658   7.691 -20.449  1.00  0.530          N  
ATOM    752  CA  TRP A  49      -1.994   8.956 -20.150  1.00  0.530          C  
ATOM    753  C   TRP A  49      -1.002   9.340 -21.262  1.00  0.570          C  
ATOM    754  O   TRP A  49      -0.220   8.491 -21.681  1.00  0.660          O  
ATOM    755  CB  TRP A  49      -1.266   8.824 -18.818  1.00  0.740          C  
ATOM    756  CG  TRP A  49      -2.175   8.851 -17.666  1.00  0.740          C  
ATOM    757  CD1 TRP A  49      -2.759   7.804 -17.027  1.00  0.740          C  
ATOM    758  CD2 TRP A  49      -2.573  10.033 -16.950  1.00  0.740          C  
ATOM    759  NE1 TRP A  49      -3.519   8.261 -15.979  1.00  0.740          N  
ATOM    760  CE2 TRP A  49      -3.411   9.621 -15.916  1.00  0.740          C  
ATOM    761  CE3 TRP A  49      -2.281  11.392 -17.096  1.00  0.740          C  
ATOM    762  CZ2 TRP A  49      -3.971  10.517 -15.031  1.00  0.740          C  
ATOM    763  CZ3 TRP A  49      -2.839  12.289 -16.209  1.00  0.740          C  
ATOM    764  CH2 TRP A  49      -3.664  11.864 -15.202  1.00  0.740          C  
ATOM    765  H   TRP A  49      -2.403   6.827 -19.963  1.00  0.640          H  
ATOM    766  HA  TRP A  49      -2.772   9.699 -20.038  1.00  0.640          H  
ATOM    767 1HB  TRP A  49      -0.713   7.883 -18.795  1.00  0.890          H  
ATOM    768 2HB  TRP A  49      -0.543   9.630 -18.707  1.00  0.890          H  
ATOM    769  HD1 TRP A  49      -2.650   6.766 -17.308  1.00  0.890          H  
ATOM    770  HE1 TRP A  49      -4.065   7.692 -15.348  1.00  0.890          H  
ATOM    771  HE3 TRP A  49      -1.618  11.742 -17.888  1.00  0.890          H  
ATOM    772  HZ2 TRP A  49      -4.625  10.198 -14.220  1.00  0.890          H  
ATOM    773  HZ3 TRP A  49      -2.601  13.347 -16.329  1.00  0.890          H  
ATOM    774  HH2 TRP A  49      -4.086  12.600 -14.519  1.00  0.890          H  
ATOM    775  N   PRO A  50      -1.012  10.592 -21.782  1.00  0.620          N  
ATOM    776  CA  PRO A  50      -0.088  11.085 -22.805  1.00  0.670          C  
ATOM    777  C   PRO A  50       1.330  11.356 -22.289  1.00  0.640          C  
ATOM    778  O   PRO A  50       2.267  11.525 -23.069  1.00  0.700          O  
ATOM    779  CB  PRO A  50      -0.766  12.389 -23.251  1.00  1.010          C  
ATOM    780  CG  PRO A  50      -1.551  12.855 -22.034  1.00  1.010          C  
ATOM    781  CD  PRO A  50      -2.027  11.579 -21.352  1.00  1.010          C  
ATOM    782  HA  PRO A  50      -0.060  10.361 -23.632  1.00  0.800          H  
ATOM    783 1HB  PRO A  50      -0.001  13.117 -23.563  1.00  1.210          H  
ATOM    784 2HB  PRO A  50      -1.405  12.199 -24.126  1.00  1.210          H  
ATOM    785 1HG  PRO A  50      -0.906  13.475 -21.378  1.00  1.210          H  
ATOM    786 2HG  PRO A  50      -2.386  13.500 -22.350  1.00  1.210          H  
ATOM    787 1HD  PRO A  50      -1.995  11.739 -20.266  1.00  1.210          H  
ATOM    788 2HD  PRO A  50      -3.033  11.287 -21.714  1.00  1.210          H  
ATOM    789  N   ASP A  51       1.451  11.485 -20.979  1.00  0.560          N  
ATOM    790  CA  ASP A  51       2.686  11.803 -20.289  1.00  0.530          C  
ATOM    791  C   ASP A  51       2.844  10.884 -19.081  1.00  0.480          C  
ATOM    792  O   ASP A  51       1.975  10.056 -18.814  1.00  0.500          O  
ATOM    793  CB  ASP A  51       2.702  13.297 -19.941  1.00  0.750          C  
ATOM    794  CG  ASP A  51       1.599  13.706 -19.003  1.00  0.750          C  
ATOM    795  OD1 ASP A  51       1.309  12.942 -18.097  1.00  0.750          O  
ATOM    796  OD2 ASP A  51       1.040  14.762 -19.176  1.00  0.750          O  
ATOM    797  H   ASP A  51       0.642  11.341 -20.395  1.00  0.670          H  
ATOM    798  HA  ASP A  51       3.520  11.609 -20.963  1.00  0.640          H  
ATOM    799 1HB  ASP A  51       3.658  13.562 -19.496  1.00  0.900          H  
ATOM    800 2HB  ASP A  51       2.602  13.874 -20.863  1.00  0.900          H  
ATOM    801  N   ASP A  52       3.946  11.018 -18.344  1.00  0.460          N  
ATOM    802  CA  ASP A  52       4.115  10.214 -17.133  1.00  0.450          C  
ATOM    803  C   ASP A  52       3.732  10.949 -15.836  1.00  0.400          C  
ATOM    804  O   ASP A  52       4.205  10.606 -14.749  1.00  0.390          O  
ATOM    805  CB  ASP A  52       5.512   9.627 -17.022  1.00  0.630          C  
ATOM    806  CG  ASP A  52       5.783   8.476 -18.021  1.00  0.630          C  
ATOM    807  OD1 ASP A  52       4.884   7.683 -18.311  1.00  0.630          O  
ATOM    808  OD2 ASP A  52       6.914   8.365 -18.437  1.00  0.630          O  
ATOM    809  H   ASP A  52       4.658  11.682 -18.612  1.00  0.550          H  
ATOM    810  HA  ASP A  52       3.464   9.368 -17.232  1.00  0.540          H  
ATOM    811 1HB  ASP A  52       6.249  10.413 -17.184  1.00  0.760          H  
ATOM    812 2HB  ASP A  52       5.655   9.256 -16.017  1.00  0.760          H  
ATOM    813  N   SER A  53       2.844  11.954 -15.929  1.00  0.400          N  
ATOM    814  CA  SER A  53       2.388  12.709 -14.752  1.00  0.430          C  
ATOM    815  C   SER A  53       1.596  11.838 -13.776  1.00  0.420          C  
ATOM    816  O   SER A  53       1.400  12.209 -12.620  1.00  0.470          O  
ATOM    817  CB  SER A  53       1.508  13.876 -15.155  1.00  0.590          C  
ATOM    818  OG  SER A  53       0.290  13.422 -15.662  1.00  0.590          O  
ATOM    819  H   SER A  53       2.442  12.227 -16.839  1.00  0.480          H  
ATOM    820  HA  SER A  53       3.265  13.093 -14.230  1.00  0.520          H  
ATOM    821 1HB  SER A  53       1.330  14.505 -14.286  1.00  0.710          H  
ATOM    822 2HB  SER A  53       2.014  14.482 -15.905  1.00  0.710          H  
ATOM    823  HG  SER A  53       0.459  13.252 -16.614  1.00  0.710          H  
ATOM    824  N   TRP A  54       1.129  10.683 -14.249  1.00  0.400          N  
ATOM    825  CA  TRP A  54       0.387   9.712 -13.456  1.00  0.440          C  
ATOM    826  C   TRP A  54       1.227   9.083 -12.340  1.00  0.430          C  
ATOM    827  O   TRP A  54       0.672   8.509 -11.399  1.00  0.490          O  
ATOM    828  CB  TRP A  54      -0.150   8.592 -14.354  1.00  0.600          C  
ATOM    829  CG  TRP A  54       0.918   7.762 -15.008  1.00  0.600          C  
ATOM    830  CD1 TRP A  54       1.450   7.999 -16.214  1.00  0.600          C  
ATOM    831  CD2 TRP A  54       1.579   6.564 -14.512  1.00  0.600          C  
ATOM    832  NE1 TRP A  54       2.421   7.066 -16.505  1.00  0.600          N  
ATOM    833  CE2 TRP A  54       2.496   6.175 -15.483  1.00  0.600          C  
ATOM    834  CE3 TRP A  54       1.473   5.817 -13.350  1.00  0.600          C  
ATOM    835  CZ2 TRP A  54       3.302   5.064 -15.326  1.00  0.600          C  
ATOM    836  CZ3 TRP A  54       2.277   4.712 -13.194  1.00  0.600          C  
ATOM    837  CH2 TRP A  54       3.166   4.340 -14.154  1.00  0.600          C  
ATOM    838  H   TRP A  54       1.314  10.483 -15.217  1.00  0.480          H  
ATOM    839  HA  TRP A  54      -0.459  10.226 -13.000  1.00  0.530          H  
ATOM    840 1HB  TRP A  54      -0.812   7.942 -13.788  1.00  0.720          H  
ATOM    841 2HB  TRP A  54      -0.723   9.038 -15.133  1.00  0.720          H  
ATOM    842  HD1 TRP A  54       1.174   8.831 -16.859  1.00  0.720          H  
ATOM    843  HE1 TRP A  54       3.022   7.068 -17.369  1.00  0.720          H  
ATOM    844  HE3 TRP A  54       0.774   6.108 -12.576  1.00  0.720          H  
ATOM    845  HZ2 TRP A  54       4.020   4.755 -16.085  1.00  0.720          H  
ATOM    846  HZ3 TRP A  54       2.188   4.148 -12.289  1.00  0.720          H  
ATOM    847  HH2 TRP A  54       3.784   3.456 -13.992  1.00  0.720          H  
ATOM    848  N   LYS A  55       2.556   9.100 -12.477  1.00  0.390          N  
ATOM    849  CA  LYS A  55       3.415   8.472 -11.483  1.00  0.400          C  
ATOM    850  C   LYS A  55       3.326   9.216 -10.140  1.00  0.430          C  
ATOM    851  O   LYS A  55       3.434  10.442 -10.115  1.00  0.470          O  
ATOM    852  CB  LYS A  55       4.857   8.432 -11.987  1.00  0.560          C  
ATOM    853  CG  LYS A  55       5.051   7.503 -13.173  1.00  0.560          C  
ATOM    854  CD  LYS A  55       6.492   7.459 -13.667  1.00  0.560          C  
ATOM    855  CE  LYS A  55       6.619   6.521 -14.879  1.00  0.560          C  
ATOM    856  NZ  LYS A  55       8.006   6.507 -15.460  1.00  0.560          N  
ATOM    857  H   LYS A  55       2.979   9.601 -13.265  1.00  0.470          H  
ATOM    858  HA  LYS A  55       3.071   7.451 -11.379  1.00  0.480          H  
ATOM    859 1HB  LYS A  55       5.158   9.435 -12.294  1.00  0.670          H  
ATOM    860 2HB  LYS A  55       5.521   8.114 -11.182  1.00  0.670          H  
ATOM    861 1HG  LYS A  55       4.748   6.502 -12.882  1.00  0.670          H  
ATOM    862 2HG  LYS A  55       4.411   7.837 -13.989  1.00  0.670          H  
ATOM    863 1HD  LYS A  55       6.809   8.462 -13.954  1.00  0.670          H  
ATOM    864 2HD  LYS A  55       7.140   7.101 -12.869  1.00  0.670          H  
ATOM    865 1HE  LYS A  55       6.357   5.510 -14.570  1.00  0.670          H  
ATOM    866 2HE  LYS A  55       5.917   6.841 -15.644  1.00  0.670          H  
ATOM    867 1HZ  LYS A  55       8.025   5.879 -16.254  1.00  0.670          H  
ATOM    868 2HZ  LYS A  55       8.272   7.436 -15.773  1.00  0.670          H  
ATOM    869 3HZ  LYS A  55       8.665   6.192 -14.765  1.00  0.670          H  
ATOM    870  N   PRO A  56       3.188   8.523  -8.998  1.00  0.450          N  
ATOM    871  CA  PRO A  56       3.123   9.126  -7.681  1.00  0.480          C  
ATOM    872  C   PRO A  56       4.459   9.747  -7.300  1.00  0.470          C  
ATOM    873  O   PRO A  56       5.511   9.230  -7.678  1.00  0.500          O  
ATOM    874  CB  PRO A  56       2.736   7.938  -6.790  1.00  0.720          C  
ATOM    875  CG  PRO A  56       3.227   6.711  -7.537  1.00  0.720          C  
ATOM    876  CD  PRO A  56       3.120   7.061  -9.009  1.00  0.720          C  
ATOM    877  HA  PRO A  56       2.332   9.890  -7.680  1.00  0.580          H  
ATOM    878 1HB  PRO A  56       3.193   8.048  -5.792  1.00  0.860          H  
ATOM    879 2HB  PRO A  56       1.647   7.929  -6.632  1.00  0.860          H  
ATOM    880 1HG  PRO A  56       4.237   6.466  -7.240  1.00  0.860          H  
ATOM    881 2HG  PRO A  56       2.607   5.843  -7.262  1.00  0.860          H  
ATOM    882 1HD  PRO A  56       3.987   6.629  -9.536  1.00  0.860          H  
ATOM    883 2HD  PRO A  56       2.162   6.731  -9.420  1.00  0.860          H  
ATOM    884  N   THR A  57       4.401  10.822  -6.520  1.00  0.460          N  
ATOM    885  CA  THR A  57       5.577  11.505  -5.986  1.00  0.470          C  
ATOM    886  C   THR A  57       5.361  11.781  -4.504  1.00  0.480          C  
ATOM    887  O   THR A  57       4.268  12.188  -4.111  1.00  0.550          O  
ATOM    888  CB  THR A  57       5.818  12.825  -6.763  1.00  0.650          C  
ATOM    889  OG1 THR A  57       6.043  12.522  -8.146  1.00  0.650          O  
ATOM    890  CG2 THR A  57       7.011  13.581  -6.224  1.00  0.650          C  
ATOM    891  H   THR A  57       3.492  11.188  -6.270  1.00  0.550          H  
ATOM    892  HA  THR A  57       6.451  10.863  -6.099  1.00  0.560          H  
ATOM    893  HB  THR A  57       4.934  13.454  -6.680  1.00  0.780          H  
ATOM    894  HG1 THR A  57       5.243  12.125  -8.519  1.00  0.780          H  
ATOM    895 1HG2 THR A  57       7.146  14.493  -6.801  1.00  0.780          H  
ATOM    896 2HG2 THR A  57       6.856  13.842  -5.181  1.00  0.780          H  
ATOM    897 3HG2 THR A  57       7.900  12.960  -6.315  1.00  0.780          H  
ATOM    898  N   TRP A  58       6.377  11.571  -3.675  1.00  0.460          N  
ATOM    899  CA  TRP A  58       6.227  11.877  -2.254  1.00  0.520          C  
ATOM    900  C   TRP A  58       6.609  13.367  -2.045  1.00  0.550          C  
ATOM    901  O   TRP A  58       7.590  13.820  -2.625  1.00  0.560          O  
ATOM    902  CB  TRP A  58       7.060  10.877  -1.426  1.00  0.700          C  
ATOM    903  CG  TRP A  58       6.968  10.949   0.037  1.00  0.700          C  
ATOM    904  CD1 TRP A  58       7.925  11.398   0.863  1.00  0.700          C  
ATOM    905  CD2 TRP A  58       5.868  10.546   0.883  1.00  0.700          C  
ATOM    906  NE1 TRP A  58       7.510  11.316   2.157  1.00  0.700          N  
ATOM    907  CE2 TRP A  58       6.254  10.804   2.190  1.00  0.700          C  
ATOM    908  CE3 TRP A  58       4.601   9.998   0.636  1.00  0.700          C  
ATOM    909  CZ2 TRP A  58       5.429  10.545   3.264  1.00  0.700          C  
ATOM    910  CZ3 TRP A  58       3.774   9.741   1.713  1.00  0.700          C  
ATOM    911  CH2 TRP A  58       4.174  10.005   2.991  1.00  0.700          C  
ATOM    912  H   TRP A  58       7.283  11.222  -4.033  1.00  0.550          H  
ATOM    913  HA  TRP A  58       5.186  11.712  -2.001  1.00  0.620          H  
ATOM    914 1HB  TRP A  58       6.814   9.869  -1.715  1.00  0.840          H  
ATOM    915 2HB  TRP A  58       8.067  11.018  -1.647  1.00  0.840          H  
ATOM    916  HD1 TRP A  58       8.895  11.764   0.543  1.00  0.840          H  
ATOM    917  HE1 TRP A  58       8.055  11.588   2.957  1.00  0.840          H  
ATOM    918  HE3 TRP A  58       4.262   9.778  -0.380  1.00  0.840          H  
ATOM    919  HZ2 TRP A  58       5.730  10.747   4.290  1.00  0.840          H  
ATOM    920  HZ3 TRP A  58       2.785   9.320   1.521  1.00  0.840          H  
ATOM    921  HH2 TRP A  58       3.487   9.779   3.809  1.00  0.840          H  
ATOM    922  N   PRO A  59       5.861  14.170  -1.257  1.00  0.640          N  
ATOM    923  CA  PRO A  59       6.128  15.583  -0.964  1.00  0.730          C  
ATOM    924  C   PRO A  59       7.460  15.892  -0.254  1.00  0.710          C  
ATOM    925  O   PRO A  59       7.907  17.039  -0.251  1.00  0.780          O  
ATOM    926  CB  PRO A  59       4.916  15.978  -0.103  1.00  1.090          C  
ATOM    927  CG  PRO A  59       4.373  14.687   0.450  1.00  1.090          C  
ATOM    928  CD  PRO A  59       4.620  13.668  -0.628  1.00  1.090          C  
ATOM    929  HA  PRO A  59       6.093  16.132  -1.917  1.00  0.880          H  
ATOM    930 1HB  PRO A  59       5.243  16.665   0.697  1.00  1.310          H  
ATOM    931 2HB  PRO A  59       4.184  16.526  -0.714  1.00  1.310          H  
ATOM    932 1HG  PRO A  59       4.862  14.428   1.384  1.00  1.310          H  
ATOM    933 2HG  PRO A  59       3.304  14.804   0.680  1.00  1.310          H  
ATOM    934 1HD  PRO A  59       4.756  12.733  -0.139  1.00  1.310          H  
ATOM    935 2HD  PRO A  59       3.793  13.641  -1.362  1.00  1.310          H  
ATOM    936  N   PHE A  60       8.068  14.893   0.369  1.00  0.640          N  
ATOM    937  CA  PHE A  60       9.324  15.073   1.089  1.00  0.650          C  
ATOM    938  C   PHE A  60      10.431  14.319   0.338  1.00  0.630          C  
ATOM    939  O   PHE A  60      10.128  13.506  -0.531  1.00  0.580          O  
ATOM    940  CB  PHE A  60       9.175  14.586   2.530  1.00  0.910          C  
ATOM    941  CG  PHE A  60       8.043  15.294   3.264  1.00  0.910          C  
ATOM    942  CD1 PHE A  60       6.795  14.687   3.390  1.00  0.910          C  
ATOM    943  CD2 PHE A  60       8.198  16.563   3.785  1.00  0.910          C  
ATOM    944  CE1 PHE A  60       5.754  15.330   4.017  1.00  0.910          C  
ATOM    945  CE2 PHE A  60       7.145  17.204   4.407  1.00  0.910          C  
ATOM    946  CZ  PHE A  60       5.923  16.581   4.519  1.00  0.910          C  
ATOM    947  H   PHE A  60       7.658  13.974   0.342  1.00  0.770          H  
ATOM    948  HA  PHE A  60       9.579  16.133   1.106  1.00  0.780          H  
ATOM    949 1HB  PHE A  60       9.001  13.533   2.549  1.00  1.090          H  
ATOM    950 2HB  PHE A  60      10.102  14.774   3.076  1.00  1.090          H  
ATOM    951  HD1 PHE A  60       6.641  13.697   2.983  1.00  1.090          H  
ATOM    952  HD2 PHE A  60       9.166  17.067   3.699  1.00  1.090          H  
ATOM    953  HE1 PHE A  60       4.792  14.850   4.108  1.00  1.090          H  
ATOM    954  HE2 PHE A  60       7.285  18.207   4.807  1.00  1.090          H  
ATOM    955  HZ  PHE A  60       5.088  17.083   5.007  1.00  1.090          H  
ATOM    956  N   GLU A  61      11.702  14.606   0.634  1.00  0.700          N  
ATOM    957  CA  GLU A  61      12.823  13.932  -0.044  1.00  0.710          C  
ATOM    958  C   GLU A  61      12.706  12.410   0.019  1.00  0.660          C  
ATOM    959  O   GLU A  61      12.454  11.842   1.085  1.00  0.700          O  
ATOM    960  CB  GLU A  61      14.154  14.371   0.568  1.00  0.990          C  
ATOM    961  CG  GLU A  61      15.390  13.790  -0.115  1.00  0.990          C  
ATOM    962  CD  GLU A  61      16.671  14.294   0.470  1.00  0.990          C  
ATOM    963  OE1 GLU A  61      16.619  15.094   1.373  1.00  0.990          O  
ATOM    964  OE2 GLU A  61      17.706  13.878   0.014  1.00  0.990          O  
ATOM    965  H   GLU A  61      11.902  15.296   1.347  1.00  0.840          H  
ATOM    966  HA  GLU A  61      12.812  14.224  -1.095  1.00  0.850          H  
ATOM    967 1HB  GLU A  61      14.231  15.457   0.528  1.00  1.190          H  
ATOM    968 2HB  GLU A  61      14.184  14.079   1.617  1.00  1.190          H  
ATOM    969 1HG  GLU A  61      15.378  12.705  -0.020  1.00  1.190          H  
ATOM    970 2HG  GLU A  61      15.359  14.035  -1.175  1.00  1.190          H  
ATOM    971  N   HIS A  62      12.888  11.752  -1.133  1.00  0.610          N  
ATOM    972  CA  HIS A  62      12.758  10.304  -1.203  1.00  0.600          C  
ATOM    973  C   HIS A  62      13.455   9.658  -2.391  1.00  0.600          C  
ATOM    974  O   HIS A  62      13.733  10.301  -3.403  1.00  0.610          O  
ATOM    975  CB  HIS A  62      11.273   9.977  -1.274  1.00  0.840          C  
ATOM    976  CG  HIS A  62      10.570  10.484  -2.512  1.00  0.840          C  
ATOM    977  ND1 HIS A  62      10.304  11.824  -2.721  1.00  0.840          N  
ATOM    978  CD2 HIS A  62      10.003   9.828  -3.533  1.00  0.840          C  
ATOM    979  CE1 HIS A  62       9.622  11.966  -3.843  1.00  0.840          C  
ATOM    980  NE2 HIS A  62       9.373  10.773  -4.342  1.00  0.840          N  
ATOM    981  H   HIS A  62      13.098  12.270  -1.975  1.00  0.730          H  
ATOM    982  HA  HIS A  62      13.170   9.859  -0.298  1.00  0.720          H  
ATOM    983 1HB  HIS A  62      11.146   8.894  -1.241  1.00  1.010          H  
ATOM    984 2HB  HIS A  62      10.767  10.402  -0.416  1.00  1.010          H  
ATOM    985  HD1 HIS A  62      10.207  12.505  -1.965  1.00  1.010          H  
ATOM    986  HD2 HIS A  62       9.946   8.792  -3.754  1.00  1.010          H  
ATOM    987  HE1 HIS A  62       9.325  12.959  -4.174  1.00  1.010          H  
ATOM    988  N   ASP A  63      13.716   8.356  -2.271  1.00  0.620          N  
ATOM    989  CA  ASP A  63      14.230   7.579  -3.392  1.00  0.660          C  
ATOM    990  C   ASP A  63      13.057   6.915  -4.078  1.00  0.570          C  
ATOM    991  O   ASP A  63      11.981   6.804  -3.476  1.00  0.600          O  
ATOM    992  CB  ASP A  63      15.246   6.534  -2.961  1.00  0.910          C  
ATOM    993  CG  ASP A  63      16.083   6.001  -4.147  1.00  0.910          C  
ATOM    994  OD1 ASP A  63      15.899   6.511  -5.239  1.00  0.910          O  
ATOM    995  OD2 ASP A  63      16.875   5.107  -3.962  1.00  0.910          O  
ATOM    996  H   ASP A  63      13.496   7.884  -1.388  1.00  0.740          H  
ATOM    997  HA  ASP A  63      14.708   8.252  -4.105  1.00  0.790          H  
ATOM    998 1HB  ASP A  63      15.915   6.962  -2.220  1.00  1.090          H  
ATOM    999 2HB  ASP A  63      14.714   5.713  -2.501  1.00  1.090          H  
ATOM   1000  N   THR A  64      13.243   6.491  -5.321  1.00  0.570          N  
ATOM   1001  CA  THR A  64      12.168   5.790  -6.021  1.00  0.520          C  
ATOM   1002  C   THR A  64      12.595   4.521  -6.750  1.00  0.510          C  
ATOM   1003  O   THR A  64      13.618   4.493  -7.441  1.00  0.630          O  
ATOM   1004  CB  THR A  64      11.560   6.681  -7.121  1.00  0.750          C  
ATOM   1005  OG1 THR A  64      12.586   6.980  -8.078  1.00  0.750          O  
ATOM   1006  CG2 THR A  64      11.017   7.989  -6.558  1.00  0.750          C  
ATOM   1007  H   THR A  64      14.174   6.621  -5.732  1.00  0.680          H  
ATOM   1008  HA  THR A  64      11.403   5.520  -5.299  1.00  0.620          H  
ATOM   1009  HB  THR A  64      10.752   6.135  -7.614  1.00  0.900          H  
ATOM   1010  HG1 THR A  64      12.942   6.145  -8.440  1.00  0.900          H  
ATOM   1011 1HG2 THR A  64      10.601   8.587  -7.365  1.00  0.900          H  
ATOM   1012 2HG2 THR A  64      10.256   7.776  -5.850  1.00  0.900          H  
ATOM   1013 3HG2 THR A  64      11.814   8.548  -6.074  1.00  0.900          H  
ATOM   1014  N   VAL A  65      11.714   3.526  -6.715  1.00  0.400          N  
ATOM   1015  CA  VAL A  65      11.834   2.290  -7.494  1.00  0.390          C  
ATOM   1016  C   VAL A  65      10.491   1.995  -8.128  1.00  0.350          C  
ATOM   1017  O   VAL A  65       9.485   2.561  -7.701  1.00  0.460          O  
ATOM   1018  CB  VAL A  65      12.296   1.090  -6.652  1.00  0.550          C  
ATOM   1019  CG1 VAL A  65      13.680   1.341  -6.071  1.00  0.550          C  
ATOM   1020  CG2 VAL A  65      11.289   0.842  -5.577  1.00  0.550          C  
ATOM   1021  H   VAL A  65      10.900   3.658  -6.102  1.00  0.480          H  
ATOM   1022  HA  VAL A  65      12.563   2.445  -8.290  1.00  0.470          H  
ATOM   1023  HB  VAL A  65      12.368   0.208  -7.284  1.00  0.660          H  
ATOM   1024 1HG1 VAL A  65      13.991   0.471  -5.488  1.00  0.660          H  
ATOM   1025 2HG1 VAL A  65      14.384   1.500  -6.887  1.00  0.660          H  
ATOM   1026 3HG1 VAL A  65      13.683   2.205  -5.449  1.00  0.660          H  
ATOM   1027 1HG2 VAL A  65      11.598   0.002  -4.986  1.00  0.660          H  
ATOM   1028 2HG2 VAL A  65      11.204   1.715  -4.945  1.00  0.660          H  
ATOM   1029 3HG2 VAL A  65      10.327   0.629  -6.021  1.00  0.660          H  
ATOM   1030  N   ALA A  66      10.453   1.098  -9.099  1.00  0.390          N  
ATOM   1031  CA  ALA A  66       9.166   0.726  -9.663  1.00  0.340          C  
ATOM   1032  C   ALA A  66       8.987  -0.774  -9.634  1.00  0.360          C  
ATOM   1033  O   ALA A  66       9.951  -1.544  -9.708  1.00  0.420          O  
ATOM   1034  CB  ALA A  66       9.015   1.248 -11.080  1.00  0.500          C  
ATOM   1035  H   ALA A  66      11.304   0.666  -9.434  1.00  0.470          H  
ATOM   1036  HA  ALA A  66       8.382   1.161  -9.050  1.00  0.410          H  
ATOM   1037 1HB  ALA A  66       8.023   0.970 -11.455  1.00  0.600          H  
ATOM   1038 2HB  ALA A  66       9.109   2.332 -11.076  1.00  0.600          H  
ATOM   1039 3HB  ALA A  66       9.781   0.814 -11.716  1.00  0.600          H  
ATOM   1040  N   VAL A  67       7.729  -1.157  -9.545  1.00  0.360          N  
ATOM   1041  CA  VAL A  67       7.245  -2.522  -9.526  1.00  0.440          C  
ATOM   1042  C   VAL A  67       6.321  -2.826 -10.696  1.00  0.390          C  
ATOM   1043  O   VAL A  67       5.436  -2.031 -10.994  1.00  0.380          O  
ATOM   1044  CB  VAL A  67       6.542  -2.784  -8.179  1.00  0.580          C  
ATOM   1045  CG1 VAL A  67       5.801  -4.108  -8.145  1.00  0.580          C  
ATOM   1046  CG2 VAL A  67       7.613  -2.856  -7.137  1.00  0.580          C  
ATOM   1047  H   VAL A  67       7.031  -0.407  -9.485  1.00  0.430          H  
ATOM   1048  HA  VAL A  67       8.118  -3.153  -9.537  1.00  0.530          H  
ATOM   1049  HB  VAL A  67       5.856  -1.987  -7.974  1.00  0.700          H  
ATOM   1050 1HG1 VAL A  67       5.347  -4.260  -7.177  1.00  0.700          H  
ATOM   1051 2HG1 VAL A  67       5.019  -4.114  -8.886  1.00  0.700          H  
ATOM   1052 3HG1 VAL A  67       6.472  -4.894  -8.343  1.00  0.700          H  
ATOM   1053 1HG2 VAL A  67       7.179  -3.029  -6.175  1.00  0.700          H  
ATOM   1054 2HG2 VAL A  67       8.279  -3.678  -7.383  1.00  0.700          H  
ATOM   1055 3HG2 VAL A  67       8.175  -1.939  -7.124  1.00  0.700          H  
ATOM   1056  N   PRO A  68       6.482  -3.968 -11.379  1.00  0.450          N  
ATOM   1057  CA  PRO A  68       5.645  -4.385 -12.477  1.00  0.470          C  
ATOM   1058  C   PRO A  68       4.183  -4.370 -12.069  1.00  0.460          C  
ATOM   1059  O   PRO A  68       3.841  -4.606 -10.913  1.00  0.520          O  
ATOM   1060  CB  PRO A  68       6.140  -5.807 -12.754  1.00  0.700          C  
ATOM   1061  CG  PRO A  68       7.581  -5.801 -12.316  1.00  0.700          C  
ATOM   1062  CD  PRO A  68       7.622  -4.900 -11.113  1.00  0.700          C  
ATOM   1063  HA  PRO A  68       5.816  -3.724 -13.339  1.00  0.560          H  
ATOM   1064 1HB  PRO A  68       5.536  -6.520 -12.185  1.00  0.850          H  
ATOM   1065 2HB  PRO A  68       6.010  -6.054 -13.816  1.00  0.850          H  
ATOM   1066 1HG  PRO A  68       7.899  -6.830 -12.080  1.00  0.850          H  
ATOM   1067 2HG  PRO A  68       8.228  -5.450 -13.135  1.00  0.850          H  
ATOM   1068 1HD  PRO A  68       7.474  -5.487 -10.207  1.00  0.850          H  
ATOM   1069 2HD  PRO A  68       8.596  -4.387 -11.147  1.00  0.850          H  
ATOM   1070  N   GLY A  69       3.338  -4.038 -13.029  1.00  0.440          N  
ATOM   1071  CA  GLY A  69       1.896  -3.948 -12.834  1.00  0.460          C  
ATOM   1072  C   GLY A  69       1.411  -2.529 -12.544  1.00  0.410          C  
ATOM   1073  O   GLY A  69       2.198  -1.584 -12.348  1.00  0.370          O  
ATOM   1074  H   GLY A  69       3.714  -3.856 -13.949  1.00  0.530          H  
ATOM   1075 1HA  GLY A  69       1.391  -4.318 -13.729  1.00  0.550          H  
ATOM   1076 2HA  GLY A  69       1.598  -4.603 -12.016  1.00  0.550          H  
ATOM   1077  N   ASP A  70       0.082  -2.382 -12.553  1.00  0.430          N  
ATOM   1078  CA  ASP A  70      -0.593  -1.098 -12.352  1.00  0.410          C  
ATOM   1079  C   ASP A  70      -0.814  -0.825 -10.862  1.00  0.430          C  
ATOM   1080  O   ASP A  70      -0.335  -1.566 -10.004  1.00  0.460          O  
ATOM   1081  CB  ASP A  70      -1.914  -1.016 -13.142  1.00  0.580          C  
ATOM   1082  CG  ASP A  70      -3.007  -1.940 -12.640  1.00  0.580          C  
ATOM   1083  OD1 ASP A  70      -2.802  -2.536 -11.580  1.00  0.580          O  
ATOM   1084  OD2 ASP A  70      -4.022  -2.058 -13.279  1.00  0.580          O  
ATOM   1085  H   ASP A  70      -0.484  -3.221 -12.691  1.00  0.520          H  
ATOM   1086  HA  ASP A  70       0.047  -0.312 -12.741  1.00  0.490          H  
ATOM   1087 1HB  ASP A  70      -2.280   0.010 -13.148  1.00  0.700          H  
ATOM   1088 2HB  ASP A  70      -1.708  -1.266 -14.190  1.00  0.700          H  
ATOM   1089  N   HIS A  71      -1.603   0.198 -10.540  1.00  0.430          N  
ATOM   1090  CA  HIS A  71      -1.803   0.612  -9.151  1.00  0.470          C  
ATOM   1091  C   HIS A  71      -2.560  -0.410  -8.286  1.00  0.590          C  
ATOM   1092  O   HIS A  71      -2.673  -0.233  -7.070  1.00  0.720          O  
ATOM   1093  CB  HIS A  71      -2.573   1.928  -9.135  1.00  0.640          C  
ATOM   1094  CG  HIS A  71      -1.833   3.023  -9.788  1.00  0.640          C  
ATOM   1095  ND1 HIS A  71      -0.714   3.604  -9.241  1.00  0.640          N  
ATOM   1096  CD2 HIS A  71      -2.039   3.638 -10.972  1.00  0.640          C  
ATOM   1097  CE1 HIS A  71      -0.270   4.534 -10.060  1.00  0.640          C  
ATOM   1098  NE2 HIS A  71      -1.058   4.572 -11.111  1.00  0.640          N  
ATOM   1099  H   HIS A  71      -2.001   0.766 -11.272  1.00  0.520          H  
ATOM   1100  HA  HIS A  71      -0.831   0.776  -8.688  1.00  0.560          H  
ATOM   1101 1HB  HIS A  71      -3.528   1.810  -9.628  1.00  0.770          H  
ATOM   1102 2HB  HIS A  71      -2.772   2.217  -8.104  1.00  0.770          H  
ATOM   1103  HD2 HIS A  71      -2.834   3.432 -11.680  1.00  0.770          H  
ATOM   1104  HE1 HIS A  71       0.595   5.160  -9.902  1.00  0.770          H  
ATOM   1105  HE2 HIS A  71      -0.951   5.192 -11.897  1.00  0.770          H  
ATOM   1106  N   PHE A  72      -3.140  -1.439  -8.909  1.00  0.560          N  
ATOM   1107  CA  PHE A  72      -3.840  -2.501  -8.204  1.00  0.660          C  
ATOM   1108  C   PHE A  72      -2.942  -3.732  -8.126  1.00  0.660          C  
ATOM   1109  O   PHE A  72      -2.609  -4.234  -7.036  1.00  0.700          O  
ATOM   1110  CB  PHE A  72      -5.124  -2.881  -8.949  1.00  0.880          C  
ATOM   1111  CG  PHE A  72      -5.885  -4.006  -8.325  1.00  0.880          C  
ATOM   1112  CD1 PHE A  72      -6.729  -3.790  -7.253  1.00  0.880          C  
ATOM   1113  CD2 PHE A  72      -5.735  -5.302  -8.801  1.00  0.880          C  
ATOM   1114  CE1 PHE A  72      -7.416  -4.839  -6.685  1.00  0.880          C  
ATOM   1115  CE2 PHE A  72      -6.404  -6.341  -8.234  1.00  0.880          C  
ATOM   1116  CZ  PHE A  72      -7.254  -6.111  -7.178  1.00  0.880          C  
ATOM   1117  H   PHE A  72      -3.009  -1.555  -9.920  1.00  0.670          H  
ATOM   1118  HA  PHE A  72      -4.078  -2.168  -7.195  1.00  0.790          H  
ATOM   1119 1HB  PHE A  72      -5.777  -2.018  -8.988  1.00  1.060          H  
ATOM   1120 2HB  PHE A  72      -4.887  -3.150  -9.981  1.00  1.060          H  
ATOM   1121  HD1 PHE A  72      -6.852  -2.779  -6.861  1.00  1.060          H  
ATOM   1122  HD2 PHE A  72      -5.072  -5.490  -9.637  1.00  1.060          H  
ATOM   1123  HE1 PHE A  72      -8.087  -4.662  -5.843  1.00  1.060          H  
ATOM   1124  HE2 PHE A  72      -6.267  -7.352  -8.620  1.00  1.060          H  
ATOM   1125  HZ  PHE A  72      -7.793  -6.941  -6.723  1.00  1.060          H  
ATOM   1126  N   THR A  73      -2.522  -4.177  -9.318  1.00  0.610          N  
ATOM   1127  CA  THR A  73      -1.756  -5.400  -9.514  1.00  0.630          C  
ATOM   1128  C   THR A  73      -0.352  -5.346  -8.930  1.00  0.640          C  
ATOM   1129  O   THR A  73       0.156  -6.372  -8.462  1.00  0.700          O  
ATOM   1130  CB  THR A  73      -1.664  -5.748 -11.017  1.00  0.870          C  
ATOM   1131  OG1 THR A  73      -1.038  -4.663 -11.722  1.00  0.870          O  
ATOM   1132  CG2 THR A  73      -3.028  -6.027 -11.612  1.00  0.870          C  
ATOM   1133  H   THR A  73      -2.801  -3.649 -10.147  1.00  0.730          H  
ATOM   1134  HA  THR A  73      -2.293  -6.212  -9.023  1.00  0.760          H  
ATOM   1135  HB  THR A  73      -1.046  -6.641 -11.131  1.00  1.050          H  
ATOM   1136  HG1 THR A  73      -1.631  -3.877 -11.669  1.00  1.050          H  
ATOM   1137 1HG2 THR A  73      -2.917  -6.282 -12.663  1.00  1.050          H  
ATOM   1138 2HG2 THR A  73      -3.493  -6.860 -11.084  1.00  1.050          H  
ATOM   1139 3HG2 THR A  73      -3.651  -5.140 -11.518  1.00  1.050          H  
ATOM   1140  N   MET A  74       0.234  -4.151  -8.779  1.00  0.600          N  
ATOM   1141  CA  MET A  74       1.577  -4.063  -8.223  1.00  0.620          C  
ATOM   1142  C   MET A  74       1.593  -4.599  -6.787  1.00  0.700          C  
ATOM   1143  O   MET A  74       2.652  -4.926  -6.269  1.00  0.720          O  
ATOM   1144  CB  MET A  74       2.102  -2.622  -8.236  1.00  0.860          C  
ATOM   1145  CG  MET A  74       1.452  -1.716  -7.191  1.00  0.860          C  
ATOM   1146  SD  MET A  74       1.970  -0.010  -7.224  1.00  0.860          S  
ATOM   1147  CE  MET A  74       3.634  -0.132  -6.635  1.00  0.860          C  
ATOM   1148  H   MET A  74      -0.190  -3.294  -9.149  1.00  0.720          H  
ATOM   1149  HA  MET A  74       2.241  -4.665  -8.837  1.00  0.740          H  
ATOM   1150 1HB  MET A  74       3.168  -2.642  -8.066  1.00  1.030          H  
ATOM   1151 2HB  MET A  74       1.947  -2.188  -9.228  1.00  1.030          H  
ATOM   1152 1HG  MET A  74       0.364  -1.752  -7.293  1.00  1.030          H  
ATOM   1153 2HG  MET A  74       1.725  -2.096  -6.228  1.00  1.030          H  
ATOM   1154 1HE  MET A  74       4.059   0.855  -6.580  1.00  1.030          H  
ATOM   1155 2HE  MET A  74       3.649  -0.586  -5.649  1.00  1.030          H  
ATOM   1156 3HE  MET A  74       4.210  -0.722  -7.312  1.00  1.030          H  
ATOM   1157  N   VAL A  75       0.424  -4.632  -6.127  1.00  0.760          N  
ATOM   1158  CA  VAL A  75       0.309  -5.124  -4.771  1.00  0.860          C  
ATOM   1159  C   VAL A  75      -0.345  -6.491  -4.784  1.00  0.950          C  
ATOM   1160  O   VAL A  75       0.081  -7.379  -4.066  1.00  1.380          O  
ATOM   1161  CB  VAL A  75      -0.525  -4.185  -3.862  1.00  1.160          C  
ATOM   1162  CG1 VAL A  75      -0.672  -4.814  -2.463  1.00  1.160          C  
ATOM   1163  CG2 VAL A  75       0.136  -2.825  -3.752  1.00  1.160          C  
ATOM   1164  H   VAL A  75      -0.430  -4.349  -6.610  1.00  0.910          H  
ATOM   1165  HA  VAL A  75       1.304  -5.226  -4.348  1.00  1.030          H  
ATOM   1166  HB  VAL A  75      -1.525  -4.070  -4.286  1.00  1.400          H  
ATOM   1167 1HG1 VAL A  75      -1.267  -4.153  -1.833  1.00  1.400          H  
ATOM   1168 2HG1 VAL A  75      -1.169  -5.780  -2.522  1.00  1.400          H  
ATOM   1169 3HG1 VAL A  75       0.316  -4.944  -2.020  1.00  1.400          H  
ATOM   1170 1HG2 VAL A  75      -0.465  -2.178  -3.114  1.00  1.400          H  
ATOM   1171 2HG2 VAL A  75       1.123  -2.931  -3.327  1.00  1.400          H  
ATOM   1172 3HG2 VAL A  75       0.202  -2.388  -4.719  1.00  1.400          H  
ATOM   1173  N   GLN A  76      -1.431  -6.650  -5.530  1.00  0.750          N  
ATOM   1174  CA  GLN A  76      -2.153  -7.913  -5.482  1.00  0.790          C  
ATOM   1175  C   GLN A  76      -1.481  -9.072  -6.232  1.00  0.780          C  
ATOM   1176  O   GLN A  76      -1.670 -10.233  -5.864  1.00  0.840          O  
ATOM   1177  CB  GLN A  76      -3.571  -7.692  -5.989  1.00  1.090          C  
ATOM   1178  CG  GLN A  76      -4.355  -6.724  -5.114  1.00  1.090          C  
ATOM   1179  CD  GLN A  76      -4.435  -7.148  -3.690  1.00  1.090          C  
ATOM   1180  OE1 GLN A  76      -4.701  -8.314  -3.395  1.00  1.090          O  
ATOM   1181  NE2 GLN A  76      -4.209  -6.212  -2.779  1.00  1.090          N  
ATOM   1182  H   GLN A  76      -1.779  -5.881  -6.106  1.00  0.900          H  
ATOM   1183  HA  GLN A  76      -2.213  -8.215  -4.438  1.00  0.950          H  
ATOM   1184 1HB  GLN A  76      -3.539  -7.282  -6.999  1.00  1.310          H  
ATOM   1185 2HB  GLN A  76      -4.103  -8.640  -6.030  1.00  1.310          H  
ATOM   1186 1HG  GLN A  76      -3.893  -5.737  -5.162  1.00  1.310          H  
ATOM   1187 2HG  GLN A  76      -5.348  -6.675  -5.467  1.00  1.310          H  
ATOM   1188 1HE2 GLN A  76      -4.250  -6.440  -1.804  1.00  1.310          H  
ATOM   1189 2HE2 GLN A  76      -4.005  -5.275  -3.066  1.00  1.310          H  
ATOM   1190  N   GLU A  77      -0.721  -8.778  -7.291  1.00  0.720          N  
ATOM   1191  CA  GLU A  77      -0.066  -9.817  -8.072  1.00  0.720          C  
ATOM   1192  C   GLU A  77       1.452  -9.797  -7.842  1.00  0.660          C  
ATOM   1193  O   GLU A  77       2.096 -10.846  -7.775  1.00  0.680          O  
ATOM   1194  CB  GLU A  77      -0.386  -9.624  -9.561  1.00  1.010          C  
ATOM   1195  CG  GLU A  77      -1.888  -9.728  -9.901  1.00  1.010          C  
ATOM   1196  CD  GLU A  77      -2.195  -9.561 -11.376  1.00  1.010          C  
ATOM   1197  OE1 GLU A  77      -1.282  -9.342 -12.131  1.00  1.010          O  
ATOM   1198  OE2 GLU A  77      -3.347  -9.643 -11.738  1.00  1.010          O  
ATOM   1199  H   GLU A  77      -0.585  -7.813  -7.571  1.00  0.860          H  
ATOM   1200  HA  GLU A  77      -0.445 -10.788  -7.755  1.00  0.860          H  
ATOM   1201 1HB  GLU A  77      -0.037  -8.643  -9.881  1.00  1.210          H  
ATOM   1202 2HB  GLU A  77       0.152 -10.368 -10.149  1.00  1.210          H  
ATOM   1203 1HG  GLU A  77      -2.256 -10.697  -9.567  1.00  1.210          H  
ATOM   1204 2HG  GLU A  77      -2.421  -8.959  -9.341  1.00  1.210          H  
ATOM   1205  N   HIS A  78       2.008  -8.595  -7.657  1.00  0.620          N  
ATOM   1206  CA  HIS A  78       3.449  -8.396  -7.509  1.00  0.590          C  
ATOM   1207  C   HIS A  78       3.873  -7.931  -6.106  1.00  0.600          C  
ATOM   1208  O   HIS A  78       4.929  -7.306  -5.946  1.00  0.600          O  
ATOM   1209  CB  HIS A  78       3.937  -7.391  -8.552  1.00  0.840          C  
ATOM   1210  CG  HIS A  78       3.711  -7.836  -9.955  1.00  0.840          C  
ATOM   1211  ND1 HIS A  78       4.497  -8.781 -10.580  1.00  0.840          N  
ATOM   1212  CD2 HIS A  78       2.761  -7.485 -10.847  1.00  0.840          C  
ATOM   1213  CE1 HIS A  78       4.042  -8.982 -11.804  1.00  0.840          C  
ATOM   1214  NE2 HIS A  78       2.989  -8.207 -11.990  1.00  0.840          N  
ATOM   1215  H   HIS A  78       1.417  -7.770  -7.751  1.00  0.740          H  
ATOM   1216  HA  HIS A  78       3.956  -9.339  -7.703  1.00  0.710          H  
ATOM   1217 1HB  HIS A  78       3.442  -6.455  -8.406  1.00  1.010          H  
ATOM   1218 2HB  HIS A  78       5.001  -7.216  -8.424  1.00  1.010          H  
ATOM   1219  HD2 HIS A  78       1.960  -6.762 -10.682  1.00  1.010          H  
ATOM   1220  HE1 HIS A  78       4.462  -9.673 -12.535  1.00  1.010          H  
ATOM   1221  HE2 HIS A  78       2.430  -8.151 -12.829  1.00  1.010          H  
ATOM   1222  N   ALA A  79       3.122  -8.327  -5.065  1.00  0.630          N  
ATOM   1223  CA  ALA A  79       3.455  -7.935  -3.683  1.00  0.680          C  
ATOM   1224  C   ALA A  79       4.866  -8.319  -3.320  1.00  0.690          C  
ATOM   1225  O   ALA A  79       5.532  -7.610  -2.561  1.00  0.710          O  
ATOM   1226  CB  ALA A  79       2.578  -8.639  -2.661  1.00  0.930          C  
ATOM   1227  H   ALA A  79       2.271  -8.849  -5.244  1.00  0.760          H  
ATOM   1228  HA  ALA A  79       3.339  -6.854  -3.603  1.00  0.820          H  
ATOM   1229 1HB  ALA A  79       2.869  -8.316  -1.664  1.00  1.120          H  
ATOM   1230 2HB  ALA A  79       1.564  -8.431  -2.795  1.00  1.120          H  
ATOM   1231 3HB  ALA A  79       2.727  -9.715  -2.747  1.00  1.120          H  
ATOM   1232  N   ASP A  80       5.308  -9.468  -3.829  1.00  0.690          N  
ATOM   1233  CA  ASP A  80       6.634  -9.967  -3.555  1.00  0.710          C  
ATOM   1234  C   ASP A  80       7.696  -9.014  -4.072  1.00  0.680          C  
ATOM   1235  O   ASP A  80       8.776  -8.918  -3.490  1.00  0.690          O  
ATOM   1236  CB  ASP A  80       6.827 -11.326  -4.211  1.00  0.990          C  
ATOM   1237  CG  ASP A  80       6.021 -12.443  -3.557  1.00  0.990          C  
ATOM   1238  OD1 ASP A  80       5.528 -12.275  -2.466  1.00  0.990          O  
ATOM   1239  OD2 ASP A  80       5.895 -13.462  -4.182  1.00  0.990          O  
ATOM   1240  H   ASP A  80       4.692 -10.027  -4.402  1.00  0.830          H  
ATOM   1241  HA  ASP A  80       6.750 -10.071  -2.476  1.00  0.850          H  
ATOM   1242 1HB  ASP A  80       6.549 -11.263  -5.263  1.00  1.180          H  
ATOM   1243 2HB  ASP A  80       7.880 -11.595  -4.168  1.00  1.180          H  
ATOM   1244  N   ALA A  81       7.446  -8.359  -5.218  1.00  0.640          N  
ATOM   1245  CA  ALA A  81       8.433  -7.442  -5.762  1.00  0.610          C  
ATOM   1246  C   ALA A  81       8.580  -6.264  -4.825  1.00  0.600          C  
ATOM   1247  O   ALA A  81       9.694  -5.807  -4.545  1.00  0.600          O  
ATOM   1248  CB  ALA A  81       8.026  -6.990  -7.141  1.00  0.870          C  
ATOM   1249  H   ALA A  81       6.541  -8.420  -5.681  1.00  0.770          H  
ATOM   1250  HA  ALA A  81       9.392  -7.949  -5.812  1.00  0.730          H  
ATOM   1251 1HB  ALA A  81       8.767  -6.301  -7.542  1.00  1.040          H  
ATOM   1252 2HB  ALA A  81       7.933  -7.852  -7.798  1.00  1.040          H  
ATOM   1253 3HB  ALA A  81       7.076  -6.503  -7.049  1.00  1.040          H  
ATOM   1254  N   ILE A  82       7.445  -5.807  -4.290  1.00  0.600          N  
ATOM   1255  CA  ILE A  82       7.472  -4.676  -3.378  1.00  0.580          C  
ATOM   1256  C   ILE A  82       8.247  -5.094  -2.147  1.00  0.620          C  
ATOM   1257  O   ILE A  82       9.133  -4.370  -1.692  1.00  0.610          O  
ATOM   1258  CB  ILE A  82       6.061  -4.226  -2.938  1.00  0.820          C  
ATOM   1259  CG1 ILE A  82       5.302  -3.670  -4.130  1.00  0.820          C  
ATOM   1260  CG2 ILE A  82       6.201  -3.121  -1.840  1.00  0.820          C  
ATOM   1261  CD1 ILE A  82       3.841  -3.495  -3.918  1.00  0.820          C  
ATOM   1262  H   ILE A  82       6.563  -6.238  -4.598  1.00  0.720          H  
ATOM   1263  HA  ILE A  82       7.986  -3.842  -3.853  1.00  0.700          H  
ATOM   1264  HB  ILE A  82       5.505  -5.074  -2.545  1.00  0.980          H  
ATOM   1265 1HG1 ILE A  82       5.707  -2.717  -4.383  1.00  0.980          H  
ATOM   1266 2HG1 ILE A  82       5.431  -4.344  -4.964  1.00  0.980          H  
ATOM   1267 1HG2 ILE A  82       5.232  -2.789  -1.515  1.00  0.980          H  
ATOM   1268 2HG2 ILE A  82       6.734  -3.508  -0.973  1.00  0.980          H  
ATOM   1269 3HG2 ILE A  82       6.752  -2.273  -2.248  1.00  0.980          H  
ATOM   1270 1HD1 ILE A  82       3.403  -3.097  -4.824  1.00  0.980          H  
ATOM   1271 2HD1 ILE A  82       3.401  -4.457  -3.694  1.00  0.980          H  
ATOM   1272 3HD1 ILE A  82       3.638  -2.826  -3.117  1.00  0.980          H  
ATOM   1273  N   ALA A  83       7.921  -6.269  -1.602  1.00  0.690          N  
ATOM   1274  CA  ALA A  83       8.589  -6.733  -0.404  1.00  0.750          C  
ATOM   1275  C   ALA A  83      10.095  -6.832  -0.609  1.00  0.740          C  
ATOM   1276  O   ALA A  83      10.850  -6.429   0.277  1.00  0.740          O  
ATOM   1277  CB  ALA A  83       8.035  -8.079   0.006  1.00  1.030          C  
ATOM   1278  H   ALA A  83       7.163  -6.824  -2.013  1.00  0.830          H  
ATOM   1279  HA  ALA A  83       8.398  -6.013   0.390  1.00  0.900          H  
ATOM   1280 1HB  ALA A  83       8.522  -8.410   0.923  1.00  1.230          H  
ATOM   1281 2HB  ALA A  83       6.960  -7.993   0.168  1.00  1.230          H  
ATOM   1282 3HB  ALA A  83       8.224  -8.799  -0.788  1.00  1.230          H  
ATOM   1283  N   ARG A  84      10.543  -7.313  -1.780  1.00  0.730          N  
ATOM   1284  CA  ARG A  84      11.975  -7.393  -2.043  1.00  0.740          C  
ATOM   1285  C   ARG A  84      12.629  -6.014  -2.048  1.00  0.660          C  
ATOM   1286  O   ARG A  84      13.706  -5.846  -1.463  1.00  0.670          O  
ATOM   1287  CB  ARG A  84      12.273  -8.094  -3.364  1.00  1.030          C  
ATOM   1288  CG  ARG A  84      12.053  -9.611  -3.368  1.00  1.030          C  
ATOM   1289  CD  ARG A  84      12.651 -10.268  -4.578  1.00  1.030          C  
ATOM   1290  NE  ARG A  84      12.012  -9.842  -5.840  1.00  1.030          N  
ATOM   1291  CZ  ARG A  84      10.919 -10.412  -6.413  1.00  1.030          C  
ATOM   1292  NH1 ARG A  84      10.312 -11.434  -5.847  1.00  1.030          N  
ATOM   1293  NH2 ARG A  84      10.464  -9.935  -7.563  1.00  1.030          N  
ATOM   1294  H   ARG A  84       9.878  -7.681  -2.468  1.00  0.880          H  
ATOM   1295  HA  ARG A  84      12.427  -7.981  -1.245  1.00  0.890          H  
ATOM   1296 1HB  ARG A  84      11.629  -7.674  -4.137  1.00  1.240          H  
ATOM   1297 2HB  ARG A  84      13.303  -7.902  -3.655  1.00  1.240          H  
ATOM   1298 1HG  ARG A  84      12.520 -10.039  -2.482  1.00  1.240          H  
ATOM   1299 2HG  ARG A  84      10.998  -9.831  -3.349  1.00  1.240          H  
ATOM   1300 1HD  ARG A  84      13.707 -10.002  -4.632  1.00  1.240          H  
ATOM   1301 2HD  ARG A  84      12.566 -11.347  -4.489  1.00  1.240          H  
ATOM   1302  HE  ARG A  84      12.437  -9.066  -6.330  1.00  1.240          H  
ATOM   1303 1HH1 ARG A  84      10.650 -11.807  -4.974  1.00  1.240          H  
ATOM   1304 2HH1 ARG A  84       9.507 -11.852  -6.292  1.00  1.240          H  
ATOM   1305 1HH2 ARG A  84      10.929  -9.154  -8.006  1.00  1.240          H  
ATOM   1306 2HH2 ARG A  84       9.657 -10.354  -8.002  1.00  1.240          H  
ATOM   1307  N   HIS A  85      11.969  -5.013  -2.654  1.00  0.610          N  
ATOM   1308  CA  HIS A  85      12.534  -3.662  -2.678  1.00  0.560          C  
ATOM   1309  C   HIS A  85      12.629  -3.095  -1.278  1.00  0.550          C  
ATOM   1310  O   HIS A  85      13.632  -2.464  -0.920  1.00  0.570          O  
ATOM   1311  CB  HIS A  85      11.686  -2.691  -3.510  1.00  0.800          C  
ATOM   1312  CG  HIS A  85      11.814  -2.823  -4.986  1.00  0.800          C  
ATOM   1313  ND1 HIS A  85      12.979  -2.522  -5.660  1.00  0.800          N  
ATOM   1314  CD2 HIS A  85      10.923  -3.189  -5.922  1.00  0.800          C  
ATOM   1315  CE1 HIS A  85      12.790  -2.706  -6.952  1.00  0.800          C  
ATOM   1316  NE2 HIS A  85      11.552  -3.109  -7.139  1.00  0.800          N  
ATOM   1317  H   HIS A  85      11.103  -5.219  -3.169  1.00  0.730          H  
ATOM   1318  HA  HIS A  85      13.536  -3.693  -3.100  1.00  0.670          H  
ATOM   1319 1HB  HIS A  85      10.633  -2.835  -3.255  1.00  0.960          H  
ATOM   1320 2HB  HIS A  85      11.943  -1.672  -3.235  1.00  0.960          H  
ATOM   1321  HD2 HIS A  85       9.904  -3.487  -5.729  1.00  0.960          H  
ATOM   1322  HE1 HIS A  85      13.531  -2.546  -7.734  1.00  0.960          H  
ATOM   1323  HE2 HIS A  85      11.133  -3.322  -8.040  1.00  0.960          H  
ATOM   1324  N   ILE A  86      11.603  -3.354  -0.475  1.00  0.570          N  
ATOM   1325  CA  ILE A  86      11.545  -2.891   0.894  1.00  0.620          C  
ATOM   1326  C   ILE A  86      12.662  -3.535   1.717  1.00  0.670          C  
ATOM   1327  O   ILE A  86      13.363  -2.827   2.444  1.00  0.690          O  
ATOM   1328  CB  ILE A  86      10.116  -3.184   1.450  1.00  0.850          C  
ATOM   1329  CG1 ILE A  86       9.092  -1.971   1.130  1.00  0.850          C  
ATOM   1330  CG2 ILE A  86      10.128  -3.526   2.961  1.00  0.850          C  
ATOM   1331  CD1 ILE A  86       9.192  -1.325  -0.259  1.00  0.850          C  
ATOM   1332  H   ILE A  86      10.801  -3.865  -0.863  1.00  0.680          H  
ATOM   1333  HA  ILE A  86      11.713  -1.818   0.911  1.00  0.740          H  
ATOM   1334  HB  ILE A  86       9.727  -4.046   0.921  1.00  1.020          H  
ATOM   1335 1HG1 ILE A  86       8.080  -2.365   1.225  1.00  1.020          H  
ATOM   1336 2HG1 ILE A  86       9.213  -1.205   1.851  1.00  1.020          H  
ATOM   1337 1HG2 ILE A  86       9.114  -3.757   3.277  1.00  1.020          H  
ATOM   1338 2HG2 ILE A  86      10.754  -4.396   3.157  1.00  1.020          H  
ATOM   1339 3HG2 ILE A  86      10.497  -2.699   3.537  1.00  1.020          H  
ATOM   1340 1HD1 ILE A  86       8.435  -0.546  -0.335  1.00  1.020          H  
ATOM   1341 2HD1 ILE A  86      10.164  -0.880  -0.406  1.00  1.020          H  
ATOM   1342 3HD1 ILE A  86       9.022  -2.060  -1.027  1.00  1.020          H  
ATOM   1343  N   ASP A  87      12.877  -4.849   1.580  1.00  0.740          N  
ATOM   1344  CA  ASP A  87      13.951  -5.487   2.325  1.00  0.830          C  
ATOM   1345  C   ASP A  87      15.317  -4.962   1.907  1.00  0.750          C  
ATOM   1346  O   ASP A  87      16.182  -4.742   2.763  1.00  0.760          O  
ATOM   1347  CB  ASP A  87      13.931  -7.005   2.134  1.00  1.130          C  
ATOM   1348  CG  ASP A  87      12.801  -7.734   2.878  1.00  1.130          C  
ATOM   1349  OD1 ASP A  87      12.220  -7.176   3.779  1.00  1.130          O  
ATOM   1350  OD2 ASP A  87      12.564  -8.871   2.549  1.00  1.130          O  
ATOM   1351  H   ASP A  87      12.253  -5.411   0.992  1.00  0.890          H  
ATOM   1352  HA  ASP A  87      13.807  -5.269   3.382  1.00  1.000          H  
ATOM   1353 1HB  ASP A  87      13.823  -7.216   1.066  1.00  1.350          H  
ATOM   1354 2HB  ASP A  87      14.884  -7.422   2.451  1.00  1.350          H  
ATOM   1355  N   ALA A  88      15.523  -4.743   0.599  1.00  0.700          N  
ATOM   1356  CA  ALA A  88      16.803  -4.231   0.128  1.00  0.700          C  
ATOM   1357  C   ALA A  88      17.076  -2.851   0.712  1.00  0.620          C  
ATOM   1358  O   ALA A  88      18.193  -2.564   1.172  1.00  0.660          O  
ATOM   1359  CB  ALA A  88      16.804  -4.161  -1.387  1.00  0.980          C  
ATOM   1360  H   ALA A  88      14.792  -4.974  -0.081  1.00  0.840          H  
ATOM   1361  HA  ALA A  88      17.586  -4.909   0.462  1.00  0.840          H  
ATOM   1362 1HB  ALA A  88      17.768  -3.795  -1.734  1.00  1.180          H  
ATOM   1363 2HB  ALA A  88      16.619  -5.155  -1.794  1.00  1.180          H  
ATOM   1364 3HB  ALA A  88      16.015  -3.484  -1.717  1.00  1.180          H  
ATOM   1365  N   TRP A  89      16.037  -2.013   0.736  1.00  0.560          N  
ATOM   1366  CA  TRP A  89      16.134  -0.677   1.281  1.00  0.580          C  
ATOM   1367  C   TRP A  89      16.564  -0.724   2.716  1.00  0.610          C  
ATOM   1368  O   TRP A  89      17.488  -0.023   3.128  1.00  0.680          O  
ATOM   1369  CB  TRP A  89      14.795   0.031   1.233  1.00  0.800          C  
ATOM   1370  CG  TRP A  89      14.831   1.420   1.780  1.00  0.800          C  
ATOM   1371  CD1 TRP A  89      14.488   1.820   3.031  1.00  0.800          C  
ATOM   1372  CD2 TRP A  89      15.229   2.602   1.090  1.00  0.800          C  
ATOM   1373  NE1 TRP A  89      14.620   3.167   3.146  1.00  0.800          N  
ATOM   1374  CE2 TRP A  89      15.068   3.666   1.979  1.00  0.800          C  
ATOM   1375  CE3 TRP A  89      15.696   2.849  -0.187  1.00  0.800          C  
ATOM   1376  CZ2 TRP A  89      15.348   4.954   1.627  1.00  0.800          C  
ATOM   1377  CZ3 TRP A  89      15.989   4.140  -0.534  1.00  0.800          C  
ATOM   1378  CH2 TRP A  89      15.814   5.172   0.351  1.00  0.800          C  
ATOM   1379  H   TRP A  89      15.151  -2.301   0.307  1.00  0.670          H  
ATOM   1380  HA  TRP A  89      16.867  -0.115   0.707  1.00  0.700          H  
ATOM   1381 1HB  TRP A  89      14.449   0.047   0.218  1.00  0.960          H  
ATOM   1382 2HB  TRP A  89      14.065  -0.529   1.806  1.00  0.960          H  
ATOM   1383  HD1 TRP A  89      14.148   1.170   3.821  1.00  0.960          H  
ATOM   1384  HE1 TRP A  89      14.418   3.707   3.976  1.00  0.960          H  
ATOM   1385  HE3 TRP A  89      15.832   2.038  -0.899  1.00  0.960          H  
ATOM   1386  HZ2 TRP A  89      15.216   5.783   2.315  1.00  0.960          H  
ATOM   1387  HZ3 TRP A  89      16.365   4.320  -1.542  1.00  0.960          H  
ATOM   1388  HH2 TRP A  89      16.050   6.185   0.042  1.00  0.960          H  
ATOM   1389  N   LEU A  90      15.867  -1.538   3.500  1.00  0.650          N  
ATOM   1390  CA  LEU A  90      16.157  -1.609   4.911  1.00  0.750          C  
ATOM   1391  C   LEU A  90      17.537  -2.152   5.163  1.00  0.760          C  
ATOM   1392  O   LEU A  90      18.252  -1.641   6.020  1.00  0.840          O  
ATOM   1393  CB  LEU A  90      15.096  -2.462   5.585  1.00  1.010          C  
ATOM   1394  CG  LEU A  90      13.707  -1.843   5.555  1.00  1.010          C  
ATOM   1395  CD1 LEU A  90      12.703  -2.846   6.091  1.00  1.010          C  
ATOM   1396  CD2 LEU A  90      13.689  -0.522   6.322  1.00  1.010          C  
ATOM   1397  H   LEU A  90      15.103  -2.094   3.105  1.00  0.780          H  
ATOM   1398  HA  LEU A  90      16.162  -0.607   5.312  1.00  0.900          H  
ATOM   1399 1HB  LEU A  90      15.045  -3.422   5.063  1.00  1.210          H  
ATOM   1400 2HB  LEU A  90      15.381  -2.636   6.620  1.00  1.210          H  
ATOM   1401  HG  LEU A  90      13.443  -1.637   4.540  1.00  1.210          H  
ATOM   1402 1HD1 LEU A  90      11.702  -2.423   6.048  1.00  1.210          H  
ATOM   1403 2HD1 LEU A  90      12.738  -3.750   5.478  1.00  1.210          H  
ATOM   1404 3HD1 LEU A  90      12.942  -3.102   7.107  1.00  1.210          H  
ATOM   1405 1HD2 LEU A  90      12.725  -0.102   6.244  1.00  1.210          H  
ATOM   1406 2HD2 LEU A  90      13.948  -0.679   7.359  1.00  1.210          H  
ATOM   1407 3HD2 LEU A  90      14.362   0.191   5.911  1.00  1.210          H  
ATOM   1408  N   GLY A  91      17.970  -3.129   4.375  1.00  0.750          N  
ATOM   1409  CA  GLY A  91      19.301  -3.680   4.540  1.00  0.830          C  
ATOM   1410  C   GLY A  91      20.372  -2.597   4.396  1.00  0.800          C  
ATOM   1411  O   GLY A  91      21.400  -2.631   5.073  1.00  0.920          O  
ATOM   1412  H   GLY A  91      17.343  -3.547   3.681  1.00  0.900          H  
ATOM   1413 1HA  GLY A  91      19.380  -4.154   5.517  1.00  1.000          H  
ATOM   1414 2HA  GLY A  91      19.458  -4.453   3.788  1.00  1.000          H  
ATOM   1415  N   GLY A  92      20.122  -1.613   3.534  1.00  0.870          N  
ATOM   1416  CA  GLY A  92      21.065  -0.529   3.324  1.00  1.010          C  
ATOM   1417  C   GLY A  92      20.943   0.644   4.320  1.00  1.050          C  
ATOM   1418  O   GLY A  92      21.691   1.618   4.196  1.00  1.250          O  
ATOM   1419  H   GLY A  92      19.272  -1.655   2.957  1.00  1.040          H  
ATOM   1420 1HA  GLY A  92      22.076  -0.930   3.367  1.00  1.210          H  
ATOM   1421 2HA  GLY A  92      20.927  -0.147   2.314  1.00  1.210          H  
ATOM   1422  N   GLY A  93      20.011   0.581   5.286  1.00  1.020          N  
ATOM   1423  CA  GLY A  93      19.789   1.683   6.236  1.00  1.090          C  
ATOM   1424  C   GLY A  93      19.668   1.263   7.726  1.00  1.220          C  
ATOM   1425  O   GLY A  93      20.120   0.196   8.148  1.00  1.570          O  
ATOM   1426  H   GLY A  93      19.432  -0.259   5.376  1.00  1.220          H  
ATOM   1427 1HA  GLY A  93      20.600   2.402   6.137  1.00  1.310          H  
ATOM   1428 2HA  GLY A  93      18.879   2.208   5.945  1.00  1.310          H  
ATOM   1429  N   ASN A  94      19.076   2.160   8.544  1.00  1.920          N  
ATOM   1430  CA  ASN A  94      18.874   1.979   9.999  1.00  2.350          C  
ATOM   1431  C   ASN A  94      17.455   1.467  10.299  1.00  2.200          C  
ATOM   1432  O   ASN A  94      16.545   1.697   9.501  1.00  2.640          O  
ATOM   1433  CB  ASN A  94      19.144   3.281  10.726  1.00  3.120          C  
ATOM   1434  CG  ASN A  94      20.587   3.703  10.626  1.00  3.120          C  
ATOM   1435  OD1 ASN A  94      21.504   2.885  10.758  1.00  3.120          O  
ATOM   1436  ND2 ASN A  94      20.805   4.971  10.392  1.00  3.120          N  
ATOM   1437  H   ASN A  94      18.737   3.012   8.122  1.00  2.300          H  
ATOM   1438  HA  ASN A  94      19.575   1.223  10.358  1.00  2.820          H  
ATOM   1439 1HB  ASN A  94      18.512   4.068  10.311  1.00  3.740          H  
ATOM   1440 2HB  ASN A  94      18.881   3.173  11.777  1.00  3.740          H  
ATOM   1441 1HD2 ASN A  94      21.744   5.311  10.316  1.00  3.740          H  
ATOM   1442 2HD2 ASN A  94      20.039   5.606  10.293  1.00  3.740          H  
ATOM   1443  N   SER A  95      17.234   0.852  11.474  1.00  2.220          N  
ATOM   1444  CA  SER A  95      15.909   0.323  11.853  1.00  2.380          C  
ATOM   1445  C   SER A  95      14.793   1.373  11.934  1.00  2.190          C  
ATOM   1446  O   SER A  95      13.608   1.048  11.801  1.00  2.680          O  
ATOM   1447  CB  SER A  95      16.016  -0.380  13.187  1.00  3.270          C  
ATOM   1448  OG  SER A  95      16.317   0.533  14.207  1.00  3.270          O  
ATOM   1449  H   SER A  95      18.004   0.707  12.114  1.00  2.660          H  
ATOM   1450  HA  SER A  95      15.624  -0.413  11.101  1.00  2.860          H  
ATOM   1451 1HB  SER A  95      15.073  -0.881  13.409  1.00  3.920          H  
ATOM   1452 2HB  SER A  95      16.789  -1.145  13.137  1.00  3.920          H  
ATOM   1453  HG  SER A  95      16.354   0.019  15.021  1.00  3.920          H  
ATOM   1454  N   SER A  96      15.158   2.639  12.093  1.00  2.200          N  
ATOM   1455  CA  SER A  96      14.197   3.733  12.147  1.00  2.830          C  
ATOM   1456  C   SER A  96      13.457   3.898  10.819  1.00  2.580          C  
ATOM   1457  O   SER A  96      12.359   4.459  10.768  1.00  3.160          O  
ATOM   1458  CB  SER A  96      14.914   5.022  12.496  1.00  3.710          C  
ATOM   1459  OG  SER A  96      15.807   5.392  11.474  1.00  3.710          O  
ATOM   1460  H   SER A  96      16.137   2.851  12.203  1.00  2.640          H  
ATOM   1461  HA  SER A  96      13.467   3.511  12.926  1.00  3.400          H  
ATOM   1462 1HB  SER A  96      14.179   5.814  12.644  1.00  4.450          H  
ATOM   1463 2HB  SER A  96      15.456   4.896  13.430  1.00  4.450          H  
ATOM   1464  HG  SER A  96      16.169   6.246  11.737  1.00  4.450          H  
ATOM   1465  N   SER A  97      14.033   3.358   9.745  1.00  2.180          N  
ATOM   1466  CA  SER A  97      13.465   3.449   8.415  1.00  2.380          C  
ATOM   1467  C   SER A  97      12.414   2.377   8.129  1.00  2.130          C  
ATOM   1468  O   SER A  97      11.805   2.407   7.063  1.00  2.620          O  
ATOM   1469  CB  SER A  97      14.556   3.395   7.359  1.00  3.250          C  
ATOM   1470  OG  SER A  97      15.166   2.139   7.304  1.00  3.250          O  
ATOM   1471  H   SER A  97      14.918   2.861   9.850  1.00  2.620          H  
ATOM   1472  HA  SER A  97      12.980   4.423   8.333  1.00  2.860          H  
ATOM   1473 1HB  SER A  97      14.120   3.630   6.389  1.00  3.900          H  
ATOM   1474 2HB  SER A  97      15.306   4.155   7.572  1.00  3.900          H  
ATOM   1475  HG  SER A  97      15.744   2.072   8.085  1.00  3.900          H  
ATOM   1476  N   VAL A  98      12.184   1.428   9.053  1.00  1.930          N  
ATOM   1477  CA  VAL A  98      11.221   0.353   8.782  1.00  2.190          C  
ATOM   1478  C   VAL A  98       9.791   0.852   8.669  1.00  1.940          C  
ATOM   1479  O   VAL A  98       9.128   0.659   7.650  1.00  1.990          O  
ATOM   1480  CB  VAL A  98      11.286  -0.719   9.902  1.00  2.960          C  
ATOM   1481  CG1 VAL A  98      10.166  -1.760   9.729  1.00  2.960          C  
ATOM   1482  CG2 VAL A  98      12.632  -1.410   9.873  1.00  2.960          C  
ATOM   1483  H   VAL A  98      12.695   1.450   9.942  1.00  2.320          H  
ATOM   1484  HA  VAL A  98      11.460  -0.125   7.855  1.00  2.630          H  
ATOM   1485  HB  VAL A  98      11.151  -0.231  10.870  1.00  3.550          H  
ATOM   1486 1HG1 VAL A  98      10.236  -2.494  10.530  1.00  3.550          H  
ATOM   1487 2HG1 VAL A  98       9.182  -1.291   9.774  1.00  3.550          H  
ATOM   1488 3HG1 VAL A  98      10.282  -2.260   8.767  1.00  3.550          H  
ATOM   1489 1HG2 VAL A  98      12.683  -2.147  10.671  1.00  3.550          H  
ATOM   1490 2HG2 VAL A  98      12.755  -1.896   8.935  1.00  3.550          H  
ATOM   1491 3HG2 VAL A  98      13.420  -0.683  10.003  1.00  3.550          H  
ATOM   1492  N   ASP A  99       9.317   1.558   9.689  1.00  2.330          N  
ATOM   1493  CA  ASP A  99       7.946   2.061   9.702  1.00  2.320          C  
ATOM   1494  C   ASP A  99       7.729   3.070   8.595  1.00  2.420          C  
ATOM   1495  O   ASP A  99       6.657   3.159   7.991  1.00  2.880          O  
ATOM   1496  CB  ASP A  99       7.639   2.703  11.050  1.00  3.250          C  
ATOM   1497  CG  ASP A  99       7.517   1.690  12.175  1.00  3.250          C  
ATOM   1498  OD1 ASP A  99       7.314   0.529  11.914  1.00  3.250          O  
ATOM   1499  OD2 ASP A  99       7.658   2.095  13.295  1.00  3.250          O  
ATOM   1500  H   ASP A  99       9.904   1.707  10.496  1.00  2.800          H  
ATOM   1501  HA  ASP A  99       7.266   1.223   9.544  1.00  2.780          H  
ATOM   1502 1HB  ASP A  99       8.423   3.417  11.302  1.00  3.900          H  
ATOM   1503 2HB  ASP A  99       6.703   3.259  10.981  1.00  3.900          H  
ATOM   1504  N   LYS A 100       8.779   3.815   8.292  1.00  2.690          N  
ATOM   1505  CA  LYS A 100       8.742   4.859   7.296  1.00  3.480          C  
ATOM   1506  C   LYS A 100       8.363   4.352   5.908  1.00  3.140          C  
ATOM   1507  O   LYS A 100       7.834   5.121   5.092  1.00  3.150          O  
ATOM   1508  CB  LYS A 100      10.083   5.590   7.245  1.00  4.560          C  
ATOM   1509  CG  LYS A 100      10.112   6.788   6.314  1.00  4.560          C  
ATOM   1510  CD  LYS A 100       9.201   7.918   6.802  1.00  4.560          C  
ATOM   1511  CE  LYS A 100       9.256   9.112   5.904  1.00  4.560          C  
ATOM   1512  NZ  LYS A 100       8.488  10.211   6.461  1.00  4.560          N  
ATOM   1513  H   LYS A 100       9.635   3.691   8.818  1.00  3.230          H  
ATOM   1514  HA  LYS A 100       7.973   5.560   7.605  1.00  4.180          H  
ATOM   1515 1HB  LYS A 100      10.365   5.917   8.244  1.00  5.470          H  
ATOM   1516 2HB  LYS A 100      10.851   4.898   6.900  1.00  5.470          H  
ATOM   1517 1HG  LYS A 100      11.135   7.167   6.263  1.00  5.470          H  
ATOM   1518 2HG  LYS A 100       9.826   6.483   5.329  1.00  5.470          H  
ATOM   1519 1HD  LYS A 100       8.168   7.594   6.814  1.00  5.470          H  
ATOM   1520 2HD  LYS A 100       9.483   8.221   7.806  1.00  5.470          H  
ATOM   1521 1HE  LYS A 100      10.293   9.427   5.776  1.00  5.470          H  
ATOM   1522 2HE  LYS A 100       8.831   8.860   4.937  1.00  5.470          H  
ATOM   1523 1HZ  LYS A 100       8.537  11.014   5.861  1.00  5.470          H  
ATOM   1524 2HZ  LYS A 100       7.524   9.943   6.589  1.00  5.470          H  
ATOM   1525 3HZ  LYS A 100       8.908  10.441   7.367  1.00  5.470          H  
ATOM   1526  N   LEU A 101       8.599   3.064   5.622  1.00  3.120          N  
ATOM   1527  CA  LEU A 101       8.319   2.538   4.302  1.00  3.070          C  
ATOM   1528  C   LEU A 101       6.852   2.347   4.062  1.00  2.740          C  
ATOM   1529  O   LEU A 101       6.441   2.028   2.958  1.00  2.570          O  
ATOM   1530  CB  LEU A 101       9.075   1.233   4.045  1.00  4.320          C  
ATOM   1531  CG  LEU A 101      10.589   1.361   3.885  1.00  4.320          C  
ATOM   1532  CD1 LEU A 101      11.197   0.027   3.849  1.00  4.320          C  
ATOM   1533  CD2 LEU A 101      10.893   2.044   2.564  1.00  4.320          C  
ATOM   1534  H   LEU A 101       8.940   2.417   6.342  1.00  3.740          H  
ATOM   1535  HA  LEU A 101       8.647   3.277   3.584  1.00  3.680          H  
ATOM   1536 1HB  LEU A 101       8.893   0.565   4.892  1.00  5.180          H  
ATOM   1537 2HB  LEU A 101       8.674   0.772   3.148  1.00  5.180          H  
ATOM   1538  HG  LEU A 101      11.008   1.922   4.722  1.00  5.180          H  
ATOM   1539 1HD1 LEU A 101      12.249   0.121   3.729  1.00  5.180          H  
ATOM   1540 2HD1 LEU A 101      10.975  -0.489   4.776  1.00  5.180          H  
ATOM   1541 3HD1 LEU A 101      10.819  -0.516   3.038  1.00  5.180          H  
ATOM   1542 1HD2 LEU A 101      11.943   2.119   2.428  1.00  5.180          H  
ATOM   1543 2HD2 LEU A 101      10.470   1.452   1.750  1.00  5.180          H  
ATOM   1544 3HD2 LEU A 101      10.481   3.040   2.531  1.00  5.180          H  
ATOM   1545  N   ALA A 102       6.008   2.633   5.045  1.00  2.950          N  
ATOM   1546  CA  ALA A 102       4.583   2.578   4.783  1.00  3.160          C  
ATOM   1547  C   ALA A 102       4.277   3.550   3.635  1.00  2.880          C  
ATOM   1548  O   ALA A 102       3.449   3.263   2.761  1.00  3.070          O  
ATOM   1549  CB  ALA A 102       3.801   2.947   6.028  1.00  4.340          C  
ATOM   1550  H   ALA A 102       6.350   2.881   5.980  1.00  3.540          H  
ATOM   1551  HA  ALA A 102       4.320   1.569   4.468  1.00  3.790          H  
ATOM   1552 1HB  ALA A 102       2.734   2.906   5.815  1.00  5.210          H  
ATOM   1553 2HB  ALA A 102       4.044   2.247   6.827  1.00  5.210          H  
ATOM   1554 3HB  ALA A 102       4.073   3.956   6.338  1.00  5.210          H  
ATOM   1555  N   ALA A 103       5.039   4.667   3.604  1.00  2.810          N  
ATOM   1556  CA  ALA A 103       4.949   5.752   2.632  1.00  3.120          C  
ATOM   1557  C   ALA A 103       5.223   5.261   1.225  1.00  2.740          C  
ATOM   1558  O   ALA A 103       4.906   5.934   0.244  1.00  3.080          O  
ATOM   1559  CB  ALA A 103       5.948   6.837   2.972  1.00  4.240          C  
ATOM   1560  H   ALA A 103       5.738   4.801   4.342  1.00  3.370          H  
ATOM   1561  HA  ALA A 103       3.938   6.160   2.667  1.00  3.740          H  
ATOM   1562 1HB  ALA A 103       5.866   7.642   2.251  1.00  5.090          H  
ATOM   1563 2HB  ALA A 103       5.750   7.216   3.971  1.00  5.090          H  
ATOM   1564 3HB  ALA A 103       6.943   6.417   2.933  1.00  5.090          H  
ATOM   1565  N   ALA A 104       5.859   4.103   1.109  1.00  2.310          N  
ATOM   1566  CA  ALA A 104       6.245   3.554  -0.156  1.00  2.390          C  
ATOM   1567  C   ALA A 104       5.084   3.365  -1.079  1.00  2.050          C  
ATOM   1568  O   ALA A 104       5.236   3.502  -2.292  1.00  2.130          O  
ATOM   1569  CB  ALA A 104       6.948   2.224   0.050  1.00  3.310          C  
ATOM   1570  H   ALA A 104       6.062   3.548   1.936  1.00  2.770          H  
ATOM   1571  HA  ALA A 104       6.886   4.260  -0.615  1.00  2.870          H  
ATOM   1572 1HB  ALA A 104       7.252   1.842  -0.882  1.00  3.980          H  
ATOM   1573 2HB  ALA A 104       7.820   2.371   0.693  1.00  3.980          H  
ATOM   1574 3HB  ALA A 104       6.263   1.523   0.518  1.00  3.980          H  
ATOM   1575  N   LEU A 105       3.917   3.038  -0.544  1.00  2.010          N  
ATOM   1576  CA  LEU A 105       2.783   2.814  -1.415  1.00  2.080          C  
ATOM   1577  C   LEU A 105       1.748   3.932  -1.339  1.00  2.260          C  
ATOM   1578  O   LEU A 105       0.584   3.707  -1.680  1.00  2.610          O  
ATOM   1579  CB  LEU A 105       2.172   1.446  -1.101  1.00  2.880          C  
ATOM   1580  CG  LEU A 105       3.153   0.229  -1.283  1.00  2.880          C  
ATOM   1581  CD1 LEU A 105       2.443  -1.040  -0.856  1.00  2.880          C  
ATOM   1582  CD2 LEU A 105       3.642   0.127  -2.749  1.00  2.880          C  
ATOM   1583  H   LEU A 105       3.802   2.933   0.474  1.00  2.410          H  
ATOM   1584  HA  LEU A 105       3.129   2.811  -2.442  1.00  2.500          H  
ATOM   1585 1HB  LEU A 105       1.831   1.453  -0.066  1.00  3.460          H  
ATOM   1586 2HB  LEU A 105       1.311   1.289  -1.749  1.00  3.460          H  
ATOM   1587  HG  LEU A 105       4.017   0.368  -0.633  1.00  3.460          H  
ATOM   1588 1HD1 LEU A 105       3.111  -1.887  -0.947  1.00  3.460          H  
ATOM   1589 2HD1 LEU A 105       2.127  -0.944   0.183  1.00  3.460          H  
ATOM   1590 3HD1 LEU A 105       1.572  -1.196  -1.486  1.00  3.460          H  
ATOM   1591 1HD2 LEU A 105       4.324  -0.704  -2.844  1.00  3.460          H  
ATOM   1592 2HD2 LEU A 105       2.787  -0.024  -3.408  1.00  3.460          H  
ATOM   1593 3HD2 LEU A 105       4.163   1.024  -3.047  1.00  3.460          H  
ATOM   1594  N   GLU A 106       2.158   5.120  -0.872  1.00  2.390          N  
ATOM   1595  CA  GLU A 106       1.248   6.257  -0.764  1.00  3.020          C  
ATOM   1596  C   GLU A 106       1.567   7.321  -1.814  1.00  3.230          C  
ATOM   1597  O   GLU A 106       1.472   7.067  -3.015  1.00  3.440          O  
ATOM   1598  OXT GLU A 106       1.624   8.495  -1.454  1.00  4.530          O  
ATOM   1599  CB  GLU A 106       1.334   6.903   0.625  1.00  3.700          C  
ATOM   1600  CG  GLU A 106       0.919   6.024   1.791  1.00  3.700          C  
ATOM   1601  CD  GLU A 106       0.957   6.757   3.132  1.00  3.700          C  
ATOM   1602  OE1 GLU A 106       1.070   7.963   3.136  1.00  3.700          O  
ATOM   1603  OE2 GLU A 106       0.880   6.104   4.144  1.00  3.700          O  
ATOM   1604  H   GLU A 106       3.135   5.255  -0.593  1.00  2.870          H  
ATOM   1605  HA  GLU A 106       0.229   5.908  -0.928  1.00  3.620          H  
ATOM   1606 1HB  GLU A 106       2.367   7.192   0.804  1.00  4.440          H  
ATOM   1607 2HB  GLU A 106       0.727   7.807   0.650  1.00  4.440          H  
ATOM   1608 1HG  GLU A 106      -0.089   5.656   1.612  1.00  4.440          H  
ATOM   1609 2HG  GLU A 106       1.588   5.162   1.833  1.00  4.440          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -516.72 54.2443 396.698 -33.9151 10.2043 23.5164 194.977 -217.491 -0.70769 -5.05089 -171.968 -27.8812 -55.8899 -12.303 -16.2096 -6.59084 0 22.7154 -0.23935 4.89157 44.8397 80.8399 -24.5147 31.5549 -34.4073 -8.98926 56.1564 -212.24
THR:NtermProteinFull_1 -3.6183 0.20704 3.48229 -0.15052 0.05485 0.07755 1.89913 -1.55019 -0 -0 -1.90523 -1.61978 0 0 0 0 0 0.3665 0.07335 0.0276 0.025 0 0 2.29893 -1.0874 0 0.33652 -1.08267
LEU_2 -4.009 0.18511 1.33229 -0.48891 0.14326 0.1273 0.90348 -1.17644 -0 -0 0.86869 0.21983 0 0 0 0 0 0.74092 -0.07824 0.01827 0.29587 0 -0.26373 0 0.18072 -0.16638 0.71422 -0.45276
PHE_3 -4.39633 0.42026 2.00795 -0.65806 0.05774 0.36651 0.27101 -1.32615 -0 -0 -0.07102 0.03568 0 0 0 0 0 0.88419 0.12541 0.00323 0 2.00183 -0.1705 0 1.0402 -0.46039 0.58847 0.72003
ASP_4 -3.03625 0.18234 3.71737 -0.09956 0.00095 0.29799 1.60329 -1.63329 -0 -0 -0.93134 -0.20667 0 0 0 0 0 0.29319 -0.04263 0.01145 0 1.95275 -0.10166 0 -2.3716 -0.25457 0.49981 -0.11844
ARG_5 -5.43355 0.44875 4.34369 -0.63266 0.14457 0.36439 1.96726 -2.05662 -0.03189 -0.1588 -2.24118 0.09531 0 0 0 0 0 0.13999 0.1294 0.26857 2.66486 0 -0.10484 0 -1.2888 0.22115 0.46941 -0.691
GLU_6 -5.07535 0.57188 5.47153 -0.35823 0.19474 0.50905 2.32829 -2.33125 -0 -0 -1.76741 -0.54194 0 0 -0.99479 0 0 0.59209 0.19656 0.16653 0 3.47844 0.30162 0 -2.7348 0.58161 0.47015 1.05871
THR_7 -1.80271 0.22911 1.82217 -0.11866 0.06124 0.06467 0.83779 -0.9963 -0 -0 -0.70428 -1.26631 0 0 0 0 0 0.50731 0.17838 0.00111 0.13031 0 -0.37659 2.29135 -1.0874 0.17774 0.44581 0.39474
VAL_8 -4.07924 0.4031 2.87742 -0.39003 0.48279 0.09364 1.12047 -1.65232 -0.01414 -0.08238 0.33122 -0.30309 0 0 0 0 0 0.42448 -0.07192 0.00055 0.96569 0 -0.8051 0 1.9342 -0.44112 0.71028 1.50449
ARG_9 -3.51895 0.25235 3.83847 -1.01951 0.18396 0.79489 1.66298 -1.76031 -0.00462 -0.04487 -2.82652 0.3947 0 0 0 -0.6657 0 0.22776 -0.05359 0.01311 2.35824 0 0.02859 0 -1.2888 -0.42658 0.99664 -0.85776
MET_10 -7.9942 0.90436 3.15128 -0.54936 0.13937 0.10309 1.37619 -1.69514 -0 -0 -0.6904 -0.12219 0 0 -0.99479 0 0 0.31662 0.09192 0.03385 1.52995 0 0.01127 0 0.60916 0.16047 0.80422 -2.81434
ASP_11 -5.5011 0.44789 8.48447 -0.14484 0.00249 0.4325 4.41621 -3.49298 -0 -0 -7.53637 -0.92129 0 0 -0.95254 -1.01121 0 0.05545 -0.03092 0.00272 0 3.40775 0.03268 0 -2.3716 0.13364 0.64416 -3.90288
ASP_12 -3.22559 0.13955 4.50959 -0.11134 0.0044 0.33511 1.85154 -2.03246 -0.00462 -0.04487 -2.25599 -0.55553 0 0 0 0 0 0.02309 -0.09409 0.01761 0 1.69787 0.0127 0 -2.3716 -0.32353 0.44807 -1.98007
THR_13 -3.52097 0.25241 4.89692 -0.20062 0.11732 0.07324 2.39422 -2.15961 -0 -0 -3.87826 -0.02008 0 0 -0.95254 -0.34552 0 0.02617 -0.01381 0.08994 0.07138 0 -0.016 2.27393 -1.0874 -0.03985 0.46591 -1.5732
ARG_14 -7.31768 0.40776 5.36888 -0.7156 0.1282 0.43635 2.71712 -2.80515 -0 -0 -1.18455 0.22383 0 0 0 0 0 0.05016 -0.01184 0.14317 2.97504 0 0.01301 0 -1.2888 0.03425 0.37406 -0.45179
LEU_15 -7.19228 0.59956 4.13046 -0.50153 0.27318 0.12502 2.1513 -2.61936 -0 -0 -2.25976 0.20662 0 0 0 0 0 0.0205 0.02425 0.14792 0.3119 0 -0.28834 0 0.18072 -0.18723 0.23659 -4.64047
THR_16 -3.95083 0.17843 5.19395 -0.2032 0.12154 0.07395 2.64751 -2.49395 -0.01938 -0.13179 -3.23338 -0.11929 0 0 0 0 0 0.01864 0.02213 0.00234 0.06335 0 -0.01891 2.27961 -1.0874 -0.10625 0.30392 -0.45902
ALA_17 -4.91556 0.32225 4.05343 -0.02183 0 0 2.77689 -2.63521 -0 -0 -1.98274 -0.34452 0 0 0 0 0 0.00264 -0.01069 0 0 0 -0.20994 0 1.8394 -0.11303 0.2743 -0.96461
LEU_18 -6.88927 0.48849 4.781 -0.47714 0.20611 0.11127 2.65012 -2.86453 -0 -0 -1.86993 0.21305 0 0 0 0 0 0.00245 0.10615 0.06957 0.35118 0 -0.27408 0 0.18072 -0.33545 0.26979 -3.28051
GLY_19 -4.03303 0.24327 5.2166 -5e-05 0 0 2.32887 -2.56754 -0 -0 -2.46208 -0.43486 0 0 0 0 0 0.00752 -0.07493 0 0 0 0.26542 0 0.83697 0.37028 0.19896 -0.10462
ALA_20 -5.18769 0.30646 5.1478 -0.02234 0 0 2.62913 -2.91366 -0 -0 -2.49052 -0.35755 0 0 0 0 0 0.0048 -0.04169 0 0 0 -0.28961 0 1.8394 0.28869 0.20515 -0.88162
TYR_21 -6.10902 0.37293 5.20476 -0.56168 0.23461 0.26941 3.02345 -2.94172 -0 -0 -3.32282 -0.29587 0 0 0 0 0 0.00838 0.043 0.01746 0 3.11672 0.0343 0.00118 1.2797 -0.32979 0.32025 0.36524
ASP_22 -4.04091 0.14652 5.60468 -0.10576 0.00798 0.32078 2.33933 -2.55537 -0 -0 -2.38604 -0.30998 0 0 0 0 0 0.00308 0.03769 0.02067 0 1.73777 0.21156 0 -2.3716 -0.21547 0.31821 -1.23686
ARG_23 -5.66023 0.30703 6.56437 -0.77737 0.12238 0.51799 2.46775 -3.1953 -0.01938 -0.13179 -1.92037 0.34779 0 0 0 0 0 0.00603 0.02331 0.03342 1.44648 0 -0.04006 0 -1.2888 -0.26704 0.23132 -1.23245
LEU_24 -7.23931 0.58272 5.42417 -0.49316 0.2139 0.11666 2.65674 -3.0862 -0.01233 -0.13193 -1.51406 0.22155 0 0 0 0 0 0.0045 -0.01309 0.13609 0.35604 0 -0.27353 0 0.18072 -0.29732 0.27128 -2.89657
THR_25 -4.80819 0.34246 5.51356 -0.19856 0.09641 0.07045 2.71272 -2.66547 -0 -0 -2.6965 -0.06573 0 0 0 0 0 0.00825 0.01762 0.01317 0.0753 0 -0.00368 2.27432 -1.0874 -0.11836 0.32768 -0.19196
GLY_26 -2.51834 0.15248 3.52644 -4e-05 0 0 1.93078 -1.72913 -0 -0 -1.91969 -0.41527 0 0 -0.54553 0 0 0.01272 -0.13331 0 0 0 0.39978 0 0.83697 0.16098 0.28484 0.04369
GLN_27 -3.90663 0.23794 4.06562 -0.30104 0.07034 0.2688 1.54901 -2.00859 -0.01233 -0.13193 -1.34507 -0.61666 0 0 0 0 0 0.05375 -0.0231 0.09566 0 2.81453 -0.20165 0 -0.18838 -0.20376 0.34819 0.56469
TRP_28 -6.24809 0.52865 4.54766 -0.6594 0.15936 0.35182 2.22523 -2.52741 -0 -0 -1.61912 -0.10688 0 0 -0.43128 0 0 0.05717 -0.00854 0.03484 0 3.0181 -0.40351 0 1.6906 -0.27059 0.31874 0.65736
ARG_29 -3.79691 0.45198 4.34686 -0.97144 0.29487 0.73244 1.2844 -1.81779 -0 -0 -1.99303 -0.08769 0 0 -0.97681 0 0 0.03843 0.03177 0.02417 1.79394 0 -0.13698 0 -1.2888 0.22298 0.85786 -0.98975
PRO_30 -3.27537 0.54997 1.54242 -0.21538 0.01489 0.16018 0.24438 -0.62928 -0.01925 -0.14076 -0.35057 -0.07432 0 0 0 0 0 0.19106 0.04155 0.01347 0.42882 0 -0.91629 0 -2.4119 -0.04965 1.12397 -3.77207
ARG_31 -3.59109 0.22316 2.84785 -0.59798 0.14871 0.29738 0.52452 -1.42196 -0.03039 -0.28694 -0.77867 0.23658 0 0 0 0 0 0.27681 0.00611 0.06358 2.1323 0 -0.20807 0 -1.2888 -0.31566 0.56297 -1.19958
GLU_32 -3.45909 0.24352 3.39811 -0.516 0.08573 0.7007 1.12472 -1.62173 -0 -0 -1.86191 -1.09668 0 0 -1.02201 0 0 0.33089 0.01201 0.04562 0 3.94351 0.04261 0 -2.7348 -0.28872 0.29292 -2.38062
THR_33 -3.74028 0.32929 4.51423 -0.12523 0.05523 0.07442 2.50712 -1.93441 -0.01319 -0.1583 -0.41407 -0.74905 0 0 0 -0.56702 0 0.46714 -0.07218 0.00505 0.13185 0 -0.6857 2.29328 -1.0874 -0.30906 0.43175 0.95346
GLY_34 -1.64177 0.04384 1.92121 -6e-05 0 0 0.95412 -0.8418 -0 -0 -1.13669 -0.40864 0 0 -1.02201 0 0 0.0664 -0.17169 0 0 0 -1.43706 0 0.83697 -0.63321 0.41097 -3.05941
LEU_35 -4.97652 0.61596 3.72128 -0.47457 0.19808 0.09459 1.01921 -1.65103 -0.00276 -0.01801 0.08388 0.20024 0 0 0 0 0 0.02256 0.24983 0.07542 0.67769 0 -0.36635 0 0.18072 -0.60465 0.95312 -0.00129
PRO_36 -2.34042 0.40947 1.53747 -0.13604 0.00285 0.09967 0.419 -0.66772 -0.00847 -0.06745 -0.63791 0.18366 0 0 0 0 0 0.06781 0.11478 0.01829 0.25102 0 -0.96511 0 -2.4119 -0.50716 1.16212 -3.47604
THR_37 -6.01126 0.61473 3.68545 -0.19526 0.09801 0.07176 1.65442 -2.10556 -0.00847 -0.06743 -2.23499 -1.1029 0 0 0 0 0 0.31965 0.02169 0.01345 1.22802 0 -0.62944 2.31523 -1.0874 -0.55393 0.77936 -3.19487
LEU_38 -8.77018 1.52935 1.05285 -0.63493 0.26047 0.18079 1.24963 -2.16002 -1e-05 -3e-05 -1.14684 0.23561 0 0 0 0 0 0.12993 0.08224 0.05536 0.81537 0 -0.15015 0 0.18072 0.00191 0.82197 -6.26594
LEU_39 -8.61512 1.10049 4.01647 -0.61371 0.26017 0.21201 2.60339 -2.99873 -0.00445 -0.01373 -2.70432 0.00436 0 0 0 0 0 0.03948 -0.01803 0.27121 1.29439 0 -0.36912 0 0.18072 0.06355 0.64572 -4.64524
VAL_40 -7.39211 1.13369 0.5237 -0.27894 0.15728 0.05908 1.48083 -1.90879 -1e-05 -3e-05 -1.14017 -0.37105 0 0 0 0 0 0.05088 -0.03442 0.00462 0.17334 0 -0.6455 0 1.9342 -0.22669 0.52132 -5.95875
SER_41 -5.30277 0.2059 4.46165 -0.03315 0.00411 0.04609 2.95189 -2.39547 -0.00445 -0.01373 -3.7958 -0.47855 0 0 -0.74491 0 0 0.03088 0.23556 0.00798 1.52436 0 0.00427 1.80104 -0.77834 -0.12494 0.5317 -1.8667
ALA_42 -5.66189 0.44179 2.18104 -0.02229 0 0 1.78572 -2.10964 -0 -0 -1.67785 -0.19833 0 0 -0.74491 0 0 0.01566 -0.02875 0 0 0 -0.1637 0 1.8394 -0.41245 0.55649 -4.19971
GLY_43 -2.80192 0.09718 2.69371 -5e-05 0 0 1.43784 -1.43788 -0 -0 -1.05778 -0.40584 0 0 0 0 0 0.03351 -0.08679 0 0 0 0.71202 0 0.83697 -0.21176 0.34451 0.15371
GLU_44 -5.31404 0.59703 4.92874 -0.20767 0.04314 0.32115 1.66264 -2.47296 -0.00595 -0.02536 -1.33948 -0.5062 0 0 0 0 0 0.01287 0.09773 0.04342 0 3.0462 0.06795 0 -2.7348 0.35116 0.69915 -0.73528
PRO_45 -4.5366 0.58461 1.92789 -0.19846 0.00465 0.14133 0.98167 -0.90993 -0.00576 -0.07605 0.02592 0.12265 0 0 0 0 0 0.04777 0.0433 0.00803 0.34085 0 -0.87315 0 -2.4119 0.16631 0.82907 -3.78781
MET_46 -3.90735 0.28026 1.35446 -0.45159 0.28675 0.24066 0.1113 -0.92485 -0 -0 0.07993 -0.61825 0 0 0 0 0 0.68082 0.00512 0.11625 1.97961 0 0.1188 0 0.60916 1.41793 0.5546 1.93359
GLY_47 -1.9719 0.27453 2.19326 -0.00147 0 0 1.33635 -1.03952 -0.00148 -0.02495 -0.84625 -0.32828 0 0 0 0 0 0.09387 -0.06698 0 0 0 -1.51339 0 0.83697 1.95704 0.77159 1.6694
PRO_48 -1.12696 0.16367 0.60495 -0.17635 0.07205 0.12457 0.17835 -0.28203 -0 -0 0.16735 0.02374 0 0 0 0 0 0.07112 0.0528 0.00177 0.17982 0 -0.84544 0 -2.4119 0.87384 0.60305 -1.7256
TRP_49 -5.38493 0.64024 3.11456 -0.85353 0.0331 0.28893 1.37361 -1.66166 -0.00148 -0.02495 -0.60606 -0.08746 0 0 0 0 0 0.02516 -0.01639 0.15452 0 1.79858 -0.12192 0 1.6906 0.22593 0.90998 1.4968
PRO_50 -1.88634 0.2847 1.32453 -0.09401 0.0012 0.05885 0.24885 -0.46176 -0 -0 -0.02193 0.69285 0 0 0 0 0 0.07996 -0.02865 0.01329 0.33561 0 0.04758 0 -2.4119 -0.05357 0.96856 -0.90219
ASP_51 -3.78209 0.29149 5.41566 -0.24686 0.09125 0.88795 2.8248 -2.22354 -0.03004 -0.1541 -3.46774 -0.9854 0 0 -0.72407 -0.6735 0 0.08362 0.01265 0.006 0 2.30568 0.13707 0 -2.3716 0.22593 0.40122 -1.97563
ASP_52 -4.03464 0.64021 5.01129 -0.12052 0.07132 0.37932 1.76928 -2.09653 -0.01837 -0.15614 -1.98046 -0.28756 0 0 0 -0.6195 0 0.02072 -0.04956 0.12279 0 2.66384 -0.55689 0 -2.3716 0.18957 0.47392 -0.94951
SER_53 -2.68105 0.20829 3.81989 -0.03866 0.00053 0.05368 1.96145 -1.67995 -0 -0 -2.23172 -0.49735 0 0 -0.72407 -0.6735 0 0.01027 -0.02481 0.01313 0.15808 0 -0.30288 1.727 -0.77834 -0.33677 0.52019 -1.49659
TRP_54 -11.2945 1.24155 4.71859 -1.39861 0.17124 0.59035 1.44642 -3.01738 -0.02982 -0.15326 -1.28746 -0.56614 0 0 0 -0.6195 0 0.01352 -0.0603 0.00149 0 1.57743 -0.06894 0 1.6906 -0.53846 0.52633 -7.05686
LYS_55 -5.57614 0.63589 5.17845 -0.31267 0.03956 0.1513 1.51199 -2.11156 -0.01842 -0.15675 -1.16379 0.07858 0 0 0 0 0 0.01021 -0.05051 0.02005 2.19044 0 -0.01919 0 -1.5107 -0.4891 0.96923 -0.62314
PRO_56 -3.42973 0.51223 1.79007 -0.1906 0.00106 0.13484 0.57804 -0.82405 -1e-05 -0.00039 0.02055 0.03394 0 0 0 0 0 0.01112 -0.01988 0.02094 0.63831 0 -0.88832 0 -2.4119 -0.56745 0.83775 -3.75348
THR_57 -2.6024 0.15756 1.19003 -0.15951 0.06275 0.0566 0.46142 -0.88197 -0.00027 -0.00145 -0.41134 -0.43644 0 0 0 0 0 0.00568 -0.00182 0.01602 0.35315 0 -0.13276 2.3716 -1.0874 -0.24594 0.28703 -0.99947
TRP_58 -9.75306 1.74465 4.42442 -0.86606 0.0149 0.15609 2.37611 -2.82188 -0.03849 -0.1626 -0.7313 -0.62981 0 0 -0.54524 0 0 0.09987 -0.04023 0.02689 0 2.59357 -0.21603 0 1.6906 0.4403 1.2823 -0.95499
PRO_59 -3.48414 0.61351 0.96638 -0.08477 0.0004 0.05249 0.19337 -0.46241 -0 -0 0.18473 0.63624 0 0 0 0 0 0.01075 -0.16512 0.04353 0.59536 0 -0.50645 0 -2.4119 0.18578 1.45816 -2.17409
PHE_60 -7.65851 0.7676 4.32098 -0.61478 0.03564 0.3637 2.0751 -2.59392 -0 -0 -1.0474 0.35455 0 0 -0.57424 0 0 0.02544 0.03772 0.24395 0 2.16346 -0.26241 0 1.0402 -0.20672 0.49126 -1.03839
GLU_61 -1.56238 0.09111 1.6976 -0.29303 0.05576 0.35042 0.50868 -0.79838 -0 -0 -0.38249 -0.26055 0 0 0 0 0 0.02052 -0.06108 0.00211 0 2.71607 -0.08025 0 -2.7348 -0.25638 0.21272 -0.77434
HIS_D_62 -7.4756 1.07561 4.90301 -0.80833 0.0659 1.10104 2.09469 -2.68363 -0.0076 -0.07299 -2.19016 -0.40313 0 0 -1.11948 0 0 0.04369 0.09322 0.00148 0 1.93723 -0.29892 0 -0.45461 -0.28443 0.45318 -4.02984
ASP_63 -4.57299 0.53416 4.6133 -0.123 0.03383 0.37118 2.71197 -2.32104 -0.02306 -0.21187 -4.07414 -1.33212 0 0 -0.4752 0 0 0.05741 -0.0225 0.00474 0 4.16968 0.21442 0 -2.3716 0.05162 0.60305 -2.16215
THR_64 -3.72053 0.4933 2.04941 -0.14719 0.05245 0.1171 0.89271 -1.44038 -0.01547 -0.13927 -1.68607 -1.19305 0 0 -0.4752 0 0 0.0328 0.26052 0.00441 0.80621 0 -0.14601 2.50271 -1.0874 0.08765 0.61439 -2.13691
VAL_65 -5.53402 0.78147 2.10669 -0.31204 0.22785 0.06599 2.06364 -1.90897 -0 -0 -2.39877 -0.43444 0 0 0 0 0 0.16337 -0.00349 0.01476 0.0963 0 -0.3409 0 1.9342 -0.19559 0.67207 -3.00186
ALA_66 -2.97237 0.18328 1.12241 -0.02171 0 0 0.68382 -1.06432 -0 -0 -0.66631 -0.35028 0 0 0 0 0 0.04549 0.01131 0 0 0 0.10651 0 1.8394 -0.00767 0.45312 -0.63732
VAL_67 -7.43751 1.50756 2.29688 -0.27477 0.17993 0.05674 2.61983 -2.30234 -0 -0 -1.96266 -0.2034 0 0 0 0 0 0.04758 -0.05182 0.40819 0.45041 0 -0.78915 0 1.9342 0.25934 1.19154 -2.06943
PRO_68 -3.77273 0.75756 2.30438 -0.11511 0.00037 0.08514 0.83935 -1.20042 -0.0118 -0.15723 -0.56687 0.29221 0 0 0 0 0 0.01906 -0.08008 0.0432 0.09362 0 -1.16551 0 -2.4119 -0.13489 1.16732 -4.01432
GLY_69 -4.3018 0.11982 4.24615 -0.0003 0 0 2.06897 -2.19174 -0.00595 -0.02536 -2.61151 -0.18504 0 0 0 0 0 0.05936 -0.03827 0 0 0 -1.52038 0 0.83697 -0.13706 0.2975 -3.38865
ASP_70 -7.59202 0.57237 9.4702 -0.24076 0.10927 0.84911 4.32645 -4.20449 -0.04973 -0.29725 -7.62217 -0.90341 0 0 -1.095 -0.42418 0 0.0096 -0.05296 0.00845 0 1.74551 -0.67219 0 -2.3716 0.07897 0.32145 -8.03437
HIS_71 -5.08678 0.25509 3.06902 -0.48435 0.01755 0.5748 0.55695 -1.76871 -0 -0 0.42569 -0.29673 0 0 0 0 0 0.01341 -0.01126 0.15723 0 2.5532 -0.03935 0 -0.45461 -0.05737 0.45196 -0.12425
PHE_72 -7.24558 0.83661 5.09532 -0.848 0.05692 0.22155 2.57171 -2.57915 -0.02671 -0.2558 -2.97258 -0.02549 0 0 -0.50453 0 0 0.03824 0.05332 0.04941 0 2.19332 -0.03475 0 1.0402 0.49905 0.48798 -1.34895
THR_73 -7.848 0.55626 8.30736 -0.12722 0.03785 0.0534 4.26933 -3.94783 -0.02275 -0.24124 -4.92079 -0.2311 0 0 -0.59046 -0.42418 0 0.0283 -0.03274 0.00499 0.26344 0 0.14731 4.109 -1.0874 0.47329 0.648 -0.57517
MET_74 -10.4029 1.13675 5.13664 -0.53459 0.19349 0.10925 2.70485 -3.37378 -0.03481 -0.20152 -1.83915 0.04538 0 0 0 0 0 0.02269 -0.07385 0.08102 2.00818 0 -0.08436 0 0.60916 -0.2451 0.6192 -4.12344
VAL_75 -5.53534 1.04331 2.98336 -0.30253 0.24763 0.07207 1.4459 -2.21092 -0 -0 -0.39371 -0.4593 0 0 0 0 0 0.05738 0.02099 0.00626 0.28346 0 -0.48117 0 1.9342 -0.08889 0.43901 -0.93827
GLN_76 -4.16953 0.30164 3.03113 -0.70437 0.15041 0.78996 1.02758 -1.53841 -0.00934 -0.10273 -0.092 -0.39649 0 0 0 0 0 0.03367 -0.02879 0.09408 0 2.61721 -0.17531 0 -0.18838 -0.08086 0.4291 0.98856
GLU_77 -3.96354 0.13334 4.08652 -0.19718 0.03609 0.2887 1.46859 -1.82806 -0.00334 -0.01219 -1.17531 -0.51378 0 0 0 0 0 0.01413 -0.03933 0.03158 0 2.94518 -0.10547 0 -2.7348 0.0325 0.39139 -1.14498
HIS_78 -7.51392 0.53281 6.0869 -0.46515 0.0322 0.56242 2.83937 -3.29244 -0 -0 -2.20634 -0.11769 0 0 0 0 0 0.00531 -0.04352 0.03602 0 1.60506 -0.5141 0 -0.45461 0.16554 0.37891 -2.36322
ALA_79 -3.9751 0.58702 4.04851 -0.02416 0.00012 0 2.36185 -2.32556 -0 -0 -1.83343 -0.37757 0 0 0 0 0 0.05087 -0.07057 0 0 0 -0.41858 0 1.8394 -0.24422 0.51411 0.1327
ASP_80 -3.7205 0.40088 4.20129 -0.11529 0.01005 0.35381 1.4653 -2.15862 -0 -0 -1.13151 -0.391 0 0 0 0 0 0.02762 -0.0471 0.01196 0 1.70499 0.09594 0 -2.3716 -0.43682 0.50767 -1.59293
ALA_81 -5.55046 0.51984 4.11005 -0.02143 0 0 2.3429 -2.67382 -0 -0 -1.73687 -0.35489 0 0 0 0 0 0.02325 -0.01077 0 0 0 -0.12163 0 1.8394 -0.34177 0.32744 -1.64874
ILE_82 -8.98449 1.10272 3.26657 -0.50201 0.38214 0.09861 3.04676 -2.93605 -0 -0 -1.82526 0.01217 0 0 0 0 0 0.00927 -0.06666 0.04701 0.49057 0 -0.46745 0 0.73287 -0.0953 0.42844 -5.26009
ALA_83 -4.50852 0.19553 4.82042 -0.02192 0 0 2.59297 -2.61085 -0 -0 -2.00591 -0.36327 0 0 0 0 0 0.01908 0.05105 0 0 0 -0.3078 0 1.8394 -0.17483 0.44386 -0.0308
ARG_84 -5.56679 0.34524 6.31565 -0.7428 0.09318 0.47653 2.55946 -3.12068 -0 -0 -2.50819 0.34646 0 0 0 0 0 0.03982 0.02318 0.02989 1.43665 0 -0.07861 0 -1.2888 -0.41757 0.35112 -1.70624
HIS_85 -7.16359 0.42397 5.23967 -0.37545 0.00724 0.41291 2.69378 -3.14311 -0 -0 -2.79822 -0.40058 0 0 0 0 0 0.04032 0.00135 0.1137 0 2.45146 0.07439 0 -0.45461 -0.31325 0.35499 -2.83502
ILE_86 -8.04687 0.90222 3.99206 -0.62344 0.38967 0.14865 3.01524 -2.90173 -0 -0 -2.57063 0.22811 0 0 0 0 0 0.05298 -0.02307 0.34552 3.30076 0 -0.43689 0 0.73287 -0.12026 0.73765 -0.87715
ASP_87 -4.40457 0.221 5.4204 -0.10817 0.01051 0.33009 2.36823 -2.64543 -0 -0 -2.35022 -0.31517 0 0 0 0 0 0.00434 0.00618 0.03407 0 1.75084 0.22654 0 -2.3716 -0.1294 0.70329 -1.24909
ALA_88 -3.2983 0.15265 3.88223 -0.02096 0 0 2.03891 -2.1342 -0 -0 -1.73545 -0.35459 0 0 0 0 0 0.00487 0.03177 0 0 0 -0.17518 0 1.8394 -0.26985 0.19943 0.16072
TRP_89 -9.30637 1.07025 5.09748 -1.16142 0.05099 0.56621 2.40244 -3.19815 -0 -0 -1.52625 -0.37162 0 0 0 0 0 0.01862 0.00559 0.0028 0 1.96492 -0.36489 0 1.6906 -0.04876 0.28824 -2.81931
LEU_90 -7.34784 1.27975 3.79529 -0.53596 0.56328 0.13093 2.24011 -2.77847 -0 -0 -1.39698 0.27821 0 0 0 0 0 0.05004 0.05186 0.0557 0.30778 0 -0.29409 0 0.18072 -0.07537 0.59377 -2.90128
GLY_91 -1.92365 0.16349 2.78007 -4e-05 0 0 1.31914 -1.3812 -0 -0 -0.98453 -0.43181 0 0 0 0 0 0.0836 -0.11196 0 0 0 0.41272 0 0.83697 -0.03855 0.45967 1.18393
GLY_92 -1.42958 0.19941 2.10403 -5e-05 0 0 0.96814 -1.04497 -0 -0 -1.07852 -0.3891 0 0 0 0 0 0.10271 -0.11123 0 0 0 0.27335 0 0.83697 0.09823 0.27189 0.80127
GLY_93 -1.73393 0.07976 2.44268 -0.00051 0 0 1.11181 -1.21677 -0 -0 -0.57497 -0.2122 0 0 0 0 0 1.03214 -0.03112 0 0 0 -0.67751 0 0.83697 0.39628 0.44722 1.89985
ASN_94 -2.20862 0.15876 3.07243 -0.16705 0.01278 0.23771 1.73015 -1.41195 -0 -0 -1.58436 -0.29208 0 0 0 0 0 0.22196 0.05066 0.00454 0 1.80063 0.05549 0 -0.93687 0.50395 0.39141 1.63954
SER_95 -1.99477 0.32477 2.30925 -0.02849 8e-05 0.04483 1.1882 -1.18175 -0.02115 -0.14531 -0.77892 -0.98578 0 0 0 0 0 0.08639 -0.03093 0.00296 0.16709 0 -0.19603 0.6005 -0.77834 -0.25309 0.27519 -1.3953
SER_96 -2.61384 0.22797 2.77637 -0.0286 1e-05 0.04558 1.10351 -1.40228 -0 -0 0.19568 -1.04912 0 0 0 0 0 0.02174 -0.08256 0.02286 0.16695 0 -0.22118 0.61046 -0.77834 -0.68209 0.18503 -1.50185
SER_97 -4.68748 0.39545 4.83541 -0.04137 0.00326 0.05752 2.58815 -2.45245 -0 -2e-05 -2.15646 -0.20137 0 0 0 0 0 0.0252 -0.06377 0.01646 0.35609 0 -0.25915 1.80475 -0.77834 -0.68026 0.24761 -0.99075
VAL_98 -4.71769 0.83551 3.23379 -0.29655 0.20055 0.0627 2.05836 -2.10429 -0 -0 -0.90644 0.10435 0 0 0 0 0 0.09609 -0.03821 0.00219 0.00531 0 -0.36075 0 1.9342 -0.13928 0.37334 0.34318
ASP_99 -2.28726 0.24809 2.88027 -0.11373 0.01478 0.34721 1.23374 -1.43172 -0.02987 -0.21443 -0.84732 -0.35106 0 0 0 0 0 0.02621 -0.06522 0.00177 0 1.81735 0.03805 0 -2.3716 -0.02453 0.25624 -0.87303
LYS_100 -7.17621 0.77307 7.36616 -0.80903 0.46604 0.69261 3.11011 -3.10422 -0.0392 -0.16848 -2.01323 -0.26183 0 0 0 -0.56702 0 0.01097 -0.08883 0.11905 3.31033 0 -0.0324 0 -1.5107 -0.51265 0.37652 -0.05893
LEU_101 -7.89178 1.92373 3.05018 -0.54211 0.37334 0.16255 2.77041 -2.57897 -0.01898 -0.08765 -1.74574 0.13742 0 0 0 0 0 0.06237 0.27007 0.22973 0.12431 0 -0.03727 0 0.18072 -0.35897 0.74023 -3.23643
ALA_102 -2.75265 0.59105 3.49429 -0.02139 0 0 2.11195 -1.85847 -0 -0 -1.14618 -0.39894 0 0 0 0 0 0.03522 -0.07091 0 0 0 -0.39867 0 1.8394 -0.38581 0.71181 1.75069
ALA_103 -4.8299 0.63521 3.04335 -0.02615 0.00092 0 1.8704 -2.17772 -0.00872 -0.06912 -1.43768 -0.40278 0 0 0 0 0 0.02282 -0.0391 0 0 0 -0.13486 0 1.8394 -0.58837 0.4213 -1.88099
ALA_104 -5.62724 1.47133 3.32371 -0.02419 0 0 3.20591 -2.55909 -0 -0 -2.31427 -0.37639 0 0 0 0 0 0.10853 -0.091 0 0 0 -0.40606 0 1.8394 -0.57887 0.41892 -1.60931
LEU_105 -3.98557 0.49292 0.59648 -0.52065 0.33985 0.15851 0.74842 -1.09419 -0.01898 -0.08765 -1.21651 0.01469 0 0 0 0 0 0.07043 -0.06327 0.04917 0.32931 0 0.05914 0 0.18072 -0.38886 0.48084 -3.8552
GLU:CtermProteinFull_106 -3.24923 0.12126 3.58639 -0.25046 0.0564 0.48715 1.26622 -1.56961 -0 -0 -1.30632 0.02506 0 0 0 0 0 0.05603 0 0.03511 0 3.5492 0 0 -2.7348 -0.06714 0.36014 0.3654
VRT_107 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.3577 0 0 0 0 0 0 0 0 0 11.3577
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

