REMARK ID 237 DOMAINID 364 MODEL 1 T0962
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 331.745 tmscore: 0.80917 4ok7A_201 prob: 100 ident: 28.88
ATOM      1  N   MET A   1      14.109  13.190  18.650  1.00  3.890          N  
ATOM      2  CA  MET A   1      14.938  12.214  17.953  1.00  3.640          C  
ATOM      3  C   MET A   1      14.144  11.539  16.861  1.00  2.730          C  
ATOM      4  O   MET A   1      13.081  10.981  17.113  1.00  3.030          O  
ATOM      5  CB  MET A   1      15.476  11.157  18.923  1.00  5.200          C  
ATOM      6  CG  MET A   1      16.408  10.107  18.273  1.00  5.200          C  
ATOM      7  SD  MET A   1      17.954  10.826  17.671  1.00  5.200          S  
ATOM      8  CE  MET A   1      18.581   9.520  16.614  1.00  5.200          C  
ATOM      9 1H   MET A   1      14.550  13.476  19.512  1.00  4.670          H  
ATOM     10 2H   MET A   1      13.967  13.994  18.055  1.00  4.670          H  
ATOM     11 3H   MET A   1      13.216  12.757  18.843  1.00  4.670          H  
ATOM     12  HA  MET A   1      15.773  12.733  17.485  1.00  4.370          H  
ATOM     13 1HB  MET A   1      16.025  11.642  19.729  1.00  6.240          H  
ATOM     14 2HB  MET A   1      14.638  10.619  19.372  1.00  6.240          H  
ATOM     15 1HG  MET A   1      16.652   9.334  19.004  1.00  6.240          H  
ATOM     16 2HG  MET A   1      15.903   9.618  17.434  1.00  6.240          H  
ATOM     17 1HE  MET A   1      19.527   9.829  16.174  1.00  6.240          H  
ATOM     18 2HE  MET A   1      18.734   8.618  17.206  1.00  6.240          H  
ATOM     19 3HE  MET A   1      17.870   9.314  15.821  1.00  6.240          H  
ATOM     20  N   LYS A   2      14.655  11.582  15.646  1.00  2.110          N  
ATOM     21  CA  LYS A   2      13.974  10.936  14.542  1.00  1.600          C  
ATOM     22  C   LYS A   2      14.587   9.578  14.320  1.00  1.460          C  
ATOM     23  O   LYS A   2      15.680   9.297  14.805  1.00  1.570          O  
ATOM     24  CB  LYS A   2      14.055  11.769  13.270  1.00  2.440          C  
ATOM     25  CG  LYS A   2      13.365  13.120  13.377  1.00  2.440          C  
ATOM     26  CD  LYS A   2      13.372  13.858  12.046  1.00  2.440          C  
ATOM     27  CE  LYS A   2      12.775  15.249  12.177  1.00  2.440          C  
ATOM     28  NZ  LYS A   2      12.662  15.919  10.865  1.00  2.440          N  
ATOM     29  H   LYS A   2      15.537  12.051  15.479  1.00  2.530          H  
ATOM     30  HA  LYS A   2      12.926  10.792  14.803  1.00  1.920          H  
ATOM     31 1HB  LYS A   2      15.102  11.930  13.011  1.00  2.930          H  
ATOM     32 2HB  LYS A   2      13.598  11.216  12.447  1.00  2.930          H  
ATOM     33 1HG  LYS A   2      12.331  12.968  13.697  1.00  2.930          H  
ATOM     34 2HG  LYS A   2      13.872  13.723  14.130  1.00  2.930          H  
ATOM     35 1HD  LYS A   2      14.392  13.949  11.673  1.00  2.930          H  
ATOM     36 2HD  LYS A   2      12.783  13.301  11.316  1.00  2.930          H  
ATOM     37 1HE  LYS A   2      11.785  15.187  12.631  1.00  2.930          H  
ATOM     38 2HE  LYS A   2      13.422  15.844  12.817  1.00  2.930          H  
ATOM     39 1HZ  LYS A   2      12.263  16.835  10.971  1.00  2.930          H  
ATOM     40 2HZ  LYS A   2      13.550  16.001  10.421  1.00  2.930          H  
ATOM     41 3HZ  LYS A   2      12.034  15.385  10.265  1.00  2.930          H  
ATOM     42  N   ILE A   3      13.906   8.742  13.573  1.00  1.500          N  
ATOM     43  CA  ILE A   3      14.473   7.454  13.268  1.00  1.450          C  
ATOM     44  C   ILE A   3      15.114   7.571  11.897  1.00  1.310          C  
ATOM     45  O   ILE A   3      14.496   8.068  10.944  1.00  1.330          O  
ATOM     46  CB  ILE A   3      13.446   6.324  13.361  1.00  2.050          C  
ATOM     47  CG1 ILE A   3      12.873   6.294  14.794  1.00  2.050          C  
ATOM     48  CG2 ILE A   3      14.111   5.017  13.050  1.00  2.050          C  
ATOM     49  CD1 ILE A   3      11.756   5.331  15.050  1.00  2.050          C  
ATOM     50  H   ILE A   3      13.014   9.023  13.195  1.00  1.800          H  
ATOM     51  HA  ILE A   3      15.262   7.233  13.981  1.00  1.740          H  
ATOM     52  HB  ILE A   3      12.657   6.513  12.678  1.00  2.460          H  
ATOM     53 1HG1 ILE A   3      13.653   6.066  15.450  1.00  2.460          H  
ATOM     54 2HG1 ILE A   3      12.503   7.289  15.026  1.00  2.460          H  
ATOM     55 1HG2 ILE A   3      13.399   4.212  13.101  1.00  2.460          H  
ATOM     56 2HG2 ILE A   3      14.533   5.038  12.064  1.00  2.460          H  
ATOM     57 3HG2 ILE A   3      14.904   4.844  13.768  1.00  2.460          H  
ATOM     58 1HD1 ILE A   3      11.435   5.410  16.083  1.00  2.460          H  
ATOM     59 2HD1 ILE A   3      10.932   5.522  14.418  1.00  2.460          H  
ATOM     60 3HD1 ILE A   3      12.107   4.347  14.879  1.00  2.460          H  
ATOM     61  N   THR A   4      16.382   7.185  11.844  1.00  1.260          N  
ATOM     62  CA  THR A   4      17.213   7.290  10.669  1.00  1.210          C  
ATOM     63  C   THR A   4      16.897   6.194   9.664  1.00  1.120          C  
ATOM     64  O   THR A   4      16.234   5.200   9.979  1.00  1.150          O  
ATOM     65  CB  THR A   4      18.692   7.237  11.091  1.00  1.710          C  
ATOM     66  OG1 THR A   4      18.964   5.960  11.689  1.00  1.710          O  
ATOM     67  CG2 THR A   4      18.968   8.340  12.128  1.00  1.710          C  
ATOM     68  H   THR A   4      16.802   6.793  12.677  1.00  1.510          H  
ATOM     69  HA  THR A   4      17.021   8.254  10.194  1.00  1.450          H  
ATOM     70  HB  THR A   4      19.332   7.374  10.222  1.00  2.060          H  
ATOM     71  HG1 THR A   4      19.918   5.860  11.813  1.00  2.060          H  
ATOM     72 1HG2 THR A   4      20.013   8.295  12.431  1.00  2.060          H  
ATOM     73 2HG2 THR A   4      18.760   9.312  11.684  1.00  2.060          H  
ATOM     74 3HG2 THR A   4      18.335   8.204  13.004  1.00  2.060          H  
ATOM     75  N   LYS A   5      17.408   6.349   8.445  1.00  1.070          N  
ATOM     76  CA  LYS A   5      17.125   5.377   7.400  1.00  1.050          C  
ATOM     77  C   LYS A   5      17.583   3.958   7.705  1.00  1.000          C  
ATOM     78  O   LYS A   5      16.812   3.022   7.545  1.00  0.990          O  
ATOM     79  CB  LYS A   5      17.746   5.844   6.091  1.00  1.480          C  
ATOM     80  CG  LYS A   5      17.054   7.058   5.492  1.00  1.480          C  
ATOM     81  CD  LYS A   5      17.745   7.536   4.229  1.00  1.480          C  
ATOM     82  CE  LYS A   5      17.103   8.819   3.714  1.00  1.480          C  
ATOM     83  NZ  LYS A   5      17.844   9.392   2.565  1.00  1.480          N  
ATOM     84  H   LYS A   5      17.967   7.166   8.242  1.00  1.280          H  
ATOM     85  HA  LYS A   5      16.045   5.350   7.276  1.00  1.260          H  
ATOM     86 1HB  LYS A   5      18.794   6.090   6.252  1.00  1.770          H  
ATOM     87 2HB  LYS A   5      17.709   5.032   5.362  1.00  1.770          H  
ATOM     88 1HG  LYS A   5      16.027   6.801   5.254  1.00  1.770          H  
ATOM     89 2HG  LYS A   5      17.037   7.868   6.217  1.00  1.770          H  
ATOM     90 1HD  LYS A   5      18.801   7.720   4.427  1.00  1.770          H  
ATOM     91 2HD  LYS A   5      17.662   6.768   3.455  1.00  1.770          H  
ATOM     92 1HE  LYS A   5      16.076   8.608   3.398  1.00  1.770          H  
ATOM     93 2HE  LYS A   5      17.079   9.552   4.518  1.00  1.770          H  
ATOM     94 1HZ  LYS A   5      17.363  10.247   2.250  1.00  1.770          H  
ATOM     95 2HZ  LYS A   5      18.783   9.614   2.823  1.00  1.770          H  
ATOM     96 3HZ  LYS A   5      17.847   8.752   1.791  1.00  1.770          H  
ATOM     97  N   ASP A   6      18.772   3.765   8.277  1.00  1.030          N  
ATOM     98  CA  ASP A   6      19.229   2.388   8.497  1.00  1.090          C  
ATOM     99  C   ASP A   6      18.221   1.581   9.312  1.00  1.100          C  
ATOM    100  O   ASP A   6      17.984   0.391   9.038  1.00  1.140          O  
ATOM    101  CB  ASP A   6      20.561   2.382   9.247  1.00  1.500          C  
ATOM    102  CG  ASP A   6      21.741   2.884   8.430  1.00  1.500          C  
ATOM    103  OD1 ASP A   6      21.634   3.003   7.233  1.00  1.500          O  
ATOM    104  OD2 ASP A   6      22.741   3.171   9.031  1.00  1.500          O  
ATOM    105  H   ASP A   6      19.389   4.544   8.456  1.00  1.240          H  
ATOM    106  HA  ASP A   6      19.358   1.905   7.529  1.00  1.310          H  
ATOM    107 1HB  ASP A   6      20.472   3.000  10.141  1.00  1.800          H  
ATOM    108 2HB  ASP A   6      20.778   1.366   9.581  1.00  1.800          H  
ATOM    109  N   ILE A   7      17.628   2.235  10.308  1.00  1.110          N  
ATOM    110  CA  ILE A   7      16.641   1.620  11.164  1.00  1.210          C  
ATOM    111  C   ILE A   7      15.325   1.423  10.455  1.00  1.160          C  
ATOM    112  O   ILE A   7      14.721   0.359  10.589  1.00  1.220          O  
ATOM    113  CB  ILE A   7      16.434   2.402  12.457  1.00  1.650          C  
ATOM    114  CG1 ILE A   7      17.719   2.299  13.292  1.00  1.650          C  
ATOM    115  CG2 ILE A   7      15.170   1.864  13.193  1.00  1.650          C  
ATOM    116  CD1 ILE A   7      17.763   3.219  14.464  1.00  1.650          C  
ATOM    117  H   ILE A   7      17.872   3.208  10.456  1.00  1.330          H  
ATOM    118  HA  ILE A   7      17.012   0.637  11.446  1.00  1.450          H  
ATOM    119  HB  ILE A   7      16.314   3.455  12.223  1.00  1.980          H  
ATOM    120 1HG1 ILE A   7      17.831   1.293  13.636  1.00  1.980          H  
ATOM    121 2HG1 ILE A   7      18.568   2.531  12.654  1.00  1.980          H  
ATOM    122 1HG2 ILE A   7      15.003   2.387  14.127  1.00  1.980          H  
ATOM    123 2HG2 ILE A   7      14.287   1.988  12.576  1.00  1.980          H  
ATOM    124 3HG2 ILE A   7      15.308   0.825  13.379  1.00  1.980          H  
ATOM    125 1HD1 ILE A   7      18.706   3.085  14.996  1.00  1.980          H  
ATOM    126 2HD1 ILE A   7      17.689   4.244  14.111  1.00  1.980          H  
ATOM    127 3HD1 ILE A   7      16.951   3.005  15.134  1.00  1.980          H  
ATOM    128  N   LEU A   8      14.845   2.446   9.752  1.00  1.100          N  
ATOM    129  CA  LEU A   8      13.559   2.339   9.082  1.00  1.120          C  
ATOM    130  C   LEU A   8      13.611   1.226   8.010  1.00  1.060          C  
ATOM    131  O   LEU A   8      12.639   0.471   7.829  1.00  1.090          O  
ATOM    132  CB  LEU A   8      13.199   3.691   8.450  1.00  1.560          C  
ATOM    133  CG  LEU A   8      12.961   4.914   9.437  1.00  1.560          C  
ATOM    134  CD1 LEU A   8      12.789   6.174   8.655  1.00  1.560          C  
ATOM    135  CD2 LEU A   8      11.777   4.705  10.333  1.00  1.560          C  
ATOM    136  H   LEU A   8      15.375   3.327   9.710  1.00  1.320          H  
ATOM    137  HA  LEU A   8      12.818   2.064   9.819  1.00  1.340          H  
ATOM    138 1HB  LEU A   8      14.010   3.966   7.797  1.00  1.870          H  
ATOM    139 2HB  LEU A   8      12.302   3.557   7.862  1.00  1.870          H  
ATOM    140  HG  LEU A   8      13.832   5.040  10.023  1.00  1.870          H  
ATOM    141 1HD1 LEU A   8      12.694   7.005   9.351  1.00  1.870          H  
ATOM    142 2HD1 LEU A   8      13.665   6.339   8.026  1.00  1.870          H  
ATOM    143 3HD1 LEU A   8      11.901   6.114   8.049  1.00  1.870          H  
ATOM    144 1HD2 LEU A   8      11.668   5.560  10.968  1.00  1.870          H  
ATOM    145 2HD2 LEU A   8      10.880   4.594   9.738  1.00  1.870          H  
ATOM    146 3HD2 LEU A   8      11.928   3.830  10.947  1.00  1.870          H  
ATOM    147  N   ILE A   9      14.768   1.082   7.340  1.00  1.010          N  
ATOM    148  CA  ILE A   9      14.982   0.060   6.316  1.00  1.010          C  
ATOM    149  C   ILE A   9      14.882  -1.315   6.968  1.00  1.070          C  
ATOM    150  O   ILE A   9      14.168  -2.204   6.485  1.00  1.100          O  
ATOM    151  CB  ILE A   9      16.373   0.186   5.629  1.00  1.410          C  
ATOM    152  CG1 ILE A   9      16.476   1.496   4.837  1.00  1.410          C  
ATOM    153  CG2 ILE A   9      16.576  -0.997   4.686  1.00  1.410          C  
ATOM    154  CD1 ILE A   9      17.836   1.902   4.366  1.00  1.410          C  
ATOM    155  H   ILE A   9      15.526   1.739   7.550  1.00  1.210          H  
ATOM    156  HA  ILE A   9      14.194   0.152   5.559  1.00  1.210          H  
ATOM    157  HB  ILE A   9      17.155   0.195   6.395  1.00  1.700          H  
ATOM    158 1HG1 ILE A   9      15.867   1.424   3.999  1.00  1.700          H  
ATOM    159 2HG1 ILE A   9      16.115   2.267   5.450  1.00  1.700          H  
ATOM    160 1HG2 ILE A   9      17.527  -0.937   4.210  1.00  1.700          H  
ATOM    161 2HG2 ILE A   9      16.523  -1.944   5.217  1.00  1.700          H  
ATOM    162 3HG2 ILE A   9      15.796  -0.970   3.932  1.00  1.700          H  
ATOM    163 1HD1 ILE A   9      17.754   2.849   3.839  1.00  1.700          H  
ATOM    164 2HD1 ILE A   9      18.495   2.026   5.227  1.00  1.700          H  
ATOM    165 3HD1 ILE A   9      18.245   1.166   3.703  1.00  1.700          H  
ATOM    166  N   THR A  10      15.616  -1.476   8.089  1.00  1.120          N  
ATOM    167  CA  THR A  10      15.677  -2.712   8.868  1.00  1.260          C  
ATOM    168  C   THR A  10      14.308  -3.113   9.406  1.00  1.300          C  
ATOM    169  O   THR A  10      13.906  -4.274   9.310  1.00  1.370          O  
ATOM    170  CB  THR A  10      16.659  -2.549  10.057  1.00  1.710          C  
ATOM    171  OG1 THR A  10      17.982  -2.281   9.559  1.00  1.710          O  
ATOM    172  CG2 THR A  10      16.688  -3.824  10.908  1.00  1.710          C  
ATOM    173  H   THR A  10      16.206  -0.707   8.404  1.00  1.340          H  
ATOM    174  HA  THR A  10      16.042  -3.508   8.223  1.00  1.510          H  
ATOM    175  HB  THR A  10      16.342  -1.714  10.677  1.00  2.050          H  
ATOM    176  HG1 THR A  10      18.022  -1.360   9.208  1.00  2.050          H  
ATOM    177 1HG2 THR A  10      17.384  -3.684  11.731  1.00  2.050          H  
ATOM    178 2HG2 THR A  10      15.698  -4.033  11.309  1.00  2.050          H  
ATOM    179 3HG2 THR A  10      17.012  -4.663  10.295  1.00  2.050          H  
ATOM    180  N   GLY A  11      13.574  -2.147   9.964  1.00  1.300          N  
ATOM    181  CA  GLY A  11      12.242  -2.375  10.510  1.00  1.390          C  
ATOM    182  C   GLY A  11      11.336  -2.952   9.428  1.00  1.330          C  
ATOM    183  O   GLY A  11      10.689  -3.990   9.629  1.00  1.470          O  
ATOM    184  H   GLY A  11      13.973  -1.210  10.040  1.00  1.560          H  
ATOM    185 1HA  GLY A  11      12.302  -3.054  11.359  1.00  1.670          H  
ATOM    186 2HA  GLY A  11      11.835  -1.430  10.873  1.00  1.670          H  
ATOM    187  N   THR A  12      11.326  -2.260   8.275  1.00  1.150          N  
ATOM    188  CA  THR A  12      10.550  -2.588   7.085  1.00  1.080          C  
ATOM    189  C   THR A  12      10.971  -3.930   6.497  1.00  1.090          C  
ATOM    190  O   THR A  12      10.138  -4.678   5.973  1.00  1.140          O  
ATOM    191  CB  THR A  12      10.742  -1.512   5.997  1.00  1.540          C  
ATOM    192  OG1 THR A  12      10.336  -0.260   6.506  1.00  1.540          O  
ATOM    193  CG2 THR A  12       9.867  -1.836   4.791  1.00  1.540          C  
ATOM    194  H   THR A  12      11.892  -1.411   8.225  1.00  1.380          H  
ATOM    195  HA  THR A  12       9.501  -2.637   7.356  1.00  1.300          H  
ATOM    196  HB  THR A  12      11.786  -1.464   5.697  1.00  1.850          H  
ATOM    197  HG1 THR A  12      11.040   0.075   7.111  1.00  1.850          H  
ATOM    198 1HG2 THR A  12      10.012  -1.063   4.058  1.00  1.850          H  
ATOM    199 2HG2 THR A  12      10.139  -2.789   4.365  1.00  1.850          H  
ATOM    200 3HG2 THR A  12       8.825  -1.865   5.094  1.00  1.850          H  
ATOM    201  N   GLY A  13      12.278  -4.204   6.497  1.00  1.120          N  
ATOM    202  CA  GLY A  13      12.816  -5.429   5.931  1.00  1.200          C  
ATOM    203  C   GLY A  13      12.908  -5.309   4.423  1.00  1.180          C  
ATOM    204  O   GLY A  13      12.763  -6.290   3.690  1.00  1.310          O  
ATOM    205  H   GLY A  13      12.926  -3.516   6.884  1.00  1.340          H  
ATOM    206 1HA  GLY A  13      13.806  -5.611   6.353  1.00  1.440          H  
ATOM    207 2HA  GLY A  13      12.184  -6.270   6.202  1.00  1.440          H  
ATOM    208  N   CYS A  14      13.073  -4.078   3.962  1.00  1.090          N  
ATOM    209  CA  CYS A  14      13.141  -3.781   2.543  1.00  1.150          C  
ATOM    210  C   CYS A  14      14.562  -3.594   2.055  1.00  1.120          C  
ATOM    211  O   CYS A  14      15.391  -3.010   2.742  1.00  1.150          O  
ATOM    212  CB  CYS A  14      12.316  -2.548   2.210  1.00  1.590          C  
ATOM    213  SG  CYS A  14      12.399  -2.064   0.490  1.00  1.590          S  
ATOM    214  H   CYS A  14      13.240  -3.335   4.647  1.00  1.310          H  
ATOM    215  HA  CYS A  14      12.705  -4.620   2.000  1.00  1.380          H  
ATOM    216 1HB  CYS A  14      11.277  -2.757   2.417  1.00  1.900          H  
ATOM    217 2HB  CYS A  14      12.613  -1.720   2.835  1.00  1.900          H  
ATOM    218  HG  CYS A  14      13.751  -1.867   0.445  1.00  1.900          H  
ATOM    219  N   THR A  15      14.838  -4.084   0.853  1.00  1.150          N  
ATOM    220  CA  THR A  15      16.140  -3.878   0.237  1.00  1.200          C  
ATOM    221  C   THR A  15      16.433  -2.392   0.240  1.00  1.160          C  
ATOM    222  O   THR A  15      15.502  -1.577   0.131  1.00  1.070          O  
ATOM    223  CB  THR A  15      16.195  -4.415  -1.200  1.00  1.660          C  
ATOM    224  OG1 THR A  15      17.540  -4.299  -1.687  1.00  1.660          O  
ATOM    225  CG2 THR A  15      15.261  -3.592  -2.106  1.00  1.660          C  
ATOM    226  H   THR A  15      14.124  -4.603   0.362  1.00  1.380          H  
ATOM    227  HA  THR A  15      16.902  -4.383   0.832  1.00  1.440          H  
ATOM    228  HB  THR A  15      15.893  -5.461  -1.206  1.00  1.990          H  
ATOM    229  HG1 THR A  15      17.634  -4.814  -2.496  1.00  1.990          H  
ATOM    230 1HG2 THR A  15      15.307  -3.982  -3.121  1.00  1.990          H  
ATOM    231 2HG2 THR A  15      14.245  -3.665  -1.737  1.00  1.990          H  
ATOM    232 3HG2 THR A  15      15.559  -2.559  -2.120  1.00  1.990          H  
ATOM    233  N   THR A  16      17.707  -2.037   0.381  1.00  1.310          N  
ATOM    234  CA  THR A  16      18.109  -0.647   0.470  1.00  1.400          C  
ATOM    235  C   THR A  16      17.852   0.197  -0.770  1.00  1.330          C  
ATOM    236  O   THR A  16      17.437   1.341  -0.659  1.00  1.360          O  
ATOM    237  CB  THR A  16      19.615  -0.566   0.801  1.00  1.920          C  
ATOM    238  OG1 THR A  16      20.369  -1.264  -0.208  1.00  1.920          O  
ATOM    239  CG2 THR A  16      19.888  -1.195   2.148  1.00  1.920          C  
ATOM    240  H   THR A  16      18.417  -2.758   0.430  1.00  1.570          H  
ATOM    241  HA  THR A  16      17.556  -0.200   1.297  1.00  1.680          H  
ATOM    242  HB  THR A  16      19.928   0.470   0.820  1.00  2.310          H  
ATOM    243  HG1 THR A  16      20.438  -0.720  -1.013  1.00  2.310          H  
ATOM    244 1HG2 THR A  16      20.953  -1.131   2.367  1.00  2.310          H  
ATOM    245 2HG2 THR A  16      19.340  -0.670   2.904  1.00  2.310          H  
ATOM    246 3HG2 THR A  16      19.582  -2.237   2.142  1.00  2.310          H  
ATOM    247  N   ASP A  17      17.994  -0.332  -1.977  1.00  1.390          N  
ATOM    248  CA  ASP A  17      17.803   0.588  -3.106  1.00  1.530          C  
ATOM    249  C   ASP A  17      16.386   1.172  -3.131  1.00  1.350          C  
ATOM    250  O   ASP A  17      16.183   2.387  -3.284  1.00  1.410          O  
ATOM    251  CB  ASP A  17      18.064  -0.136  -4.421  1.00  2.090          C  
ATOM    252  CG  ASP A  17      19.530  -0.485  -4.630  1.00  2.090          C  
ATOM    253  OD1 ASP A  17      20.380   0.038  -3.941  1.00  2.090          O  
ATOM    254  OD2 ASP A  17      19.784  -1.299  -5.475  1.00  2.090          O  
ATOM    255  H   ASP A  17      18.304  -1.288  -2.098  1.00  1.670          H  
ATOM    256  HA  ASP A  17      18.511   1.411  -3.006  1.00  1.840          H  
ATOM    257 1HB  ASP A  17      17.481  -1.055  -4.456  1.00  2.500          H  
ATOM    258 2HB  ASP A  17      17.733   0.491  -5.250  1.00  2.500          H  
ATOM    259  N   ARG A  18      15.412   0.292  -2.916  1.00  1.240          N  
ATOM    260  CA  ARG A  18      14.018   0.664  -2.903  1.00  1.210          C  
ATOM    261  C   ARG A  18      13.708   1.464  -1.649  1.00  1.040          C  
ATOM    262  O   ARG A  18      13.101   2.541  -1.727  1.00  1.060          O  
ATOM    263  CB  ARG A  18      13.134  -0.584  -3.013  1.00  1.710          C  
ATOM    264  CG  ARG A  18      11.634  -0.314  -3.090  1.00  1.710          C  
ATOM    265  CD  ARG A  18      10.780  -1.510  -3.471  1.00  1.710          C  
ATOM    266  NE  ARG A  18      10.660  -2.549  -2.425  1.00  1.710          N  
ATOM    267  CZ  ARG A  18      11.223  -3.776  -2.438  1.00  1.710          C  
ATOM    268  NH1 ARG A  18      11.999  -4.181  -3.431  1.00  1.710          N  
ATOM    269  NH2 ARG A  18      10.962  -4.578  -1.419  1.00  1.710          N  
ATOM    270  H   ARG A  18      15.673  -0.672  -2.785  1.00  1.490          H  
ATOM    271  HA  ARG A  18      13.822   1.296  -3.769  1.00  1.450          H  
ATOM    272 1HB  ARG A  18      13.416  -1.149  -3.896  1.00  2.050          H  
ATOM    273 2HB  ARG A  18      13.313  -1.219  -2.159  1.00  2.050          H  
ATOM    274 1HG  ARG A  18      11.303  -0.033  -2.097  1.00  2.050          H  
ATOM    275 2HG  ARG A  18      11.432   0.501  -3.786  1.00  2.050          H  
ATOM    276 1HD  ARG A  18       9.782  -1.156  -3.698  1.00  2.050          H  
ATOM    277 2HD  ARG A  18      11.187  -1.960  -4.364  1.00  2.050          H  
ATOM    278  HE  ARG A  18      10.045  -2.353  -1.602  1.00  2.050          H  
ATOM    279 1HH1 ARG A  18      12.191  -3.574  -4.212  1.00  2.050          H  
ATOM    280 2HH1 ARG A  18      12.398  -5.108  -3.413  1.00  2.050          H  
ATOM    281 1HH2 ARG A  18      10.327  -4.224  -0.673  1.00  2.050          H  
ATOM    282 2HH2 ARG A  18      11.342  -5.509  -1.380  1.00  2.050          H  
ATOM    283  N   ALA A  19      14.131   0.952  -0.490  1.00  1.060          N  
ATOM    284  CA  ALA A  19      13.837   1.606   0.761  1.00  1.180          C  
ATOM    285  C   ALA A  19      14.423   2.998   0.854  1.00  1.180          C  
ATOM    286  O   ALA A  19      13.766   3.882   1.368  1.00  1.250          O  
ATOM    287  CB  ALA A  19      14.340   0.795   1.917  1.00  1.600          C  
ATOM    288  H   ALA A  19      14.654   0.073  -0.461  1.00  1.270          H  
ATOM    289  HA  ALA A  19      12.758   1.687   0.834  1.00  1.420          H  
ATOM    290 1HB  ALA A  19      14.049   1.297   2.831  1.00  1.920          H  
ATOM    291 2HB  ALA A  19      13.928  -0.173   1.900  1.00  1.920          H  
ATOM    292 3HB  ALA A  19      15.418   0.718   1.849  1.00  1.920          H  
ATOM    293  N   ILE A  20      15.630   3.227   0.343  1.00  1.270          N  
ATOM    294  CA  ILE A  20      16.210   4.553   0.462  1.00  1.530          C  
ATOM    295  C   ILE A  20      15.391   5.568  -0.310  1.00  1.440          C  
ATOM    296  O   ILE A  20      15.092   6.638   0.232  1.00  1.590          O  
ATOM    297  CB  ILE A  20      17.683   4.566   0.002  1.00  2.040          C  
ATOM    298  CG1 ILE A  20      18.528   3.748   1.033  1.00  2.040          C  
ATOM    299  CG2 ILE A  20      18.188   6.032  -0.121  1.00  2.040          C  
ATOM    300  CD1 ILE A  20      19.933   3.401   0.578  1.00  2.040          C  
ATOM    301  H   ILE A  20      16.168   2.477  -0.081  1.00  1.520          H  
ATOM    302  HA  ILE A  20      16.197   4.838   1.508  1.00  1.840          H  
ATOM    303  HB  ILE A  20      17.767   4.060  -0.964  1.00  2.450          H  
ATOM    304 1HG1 ILE A  20      18.599   4.322   1.954  1.00  2.450          H  
ATOM    305 2HG1 ILE A  20      18.005   2.819   1.252  1.00  2.450          H  
ATOM    306 1HG2 ILE A  20      19.223   6.043  -0.441  1.00  2.450          H  
ATOM    307 2HG2 ILE A  20      17.596   6.580  -0.856  1.00  2.450          H  
ATOM    308 3HG2 ILE A  20      18.104   6.526   0.844  1.00  2.450          H  
ATOM    309 1HD1 ILE A  20      20.430   2.831   1.361  1.00  2.450          H  
ATOM    310 2HD1 ILE A  20      19.875   2.798  -0.333  1.00  2.450          H  
ATOM    311 3HD1 ILE A  20      20.500   4.303   0.380  1.00  2.450          H  
ATOM    312  N   LYS A  21      15.019   5.267  -1.559  1.00  1.310          N  
ATOM    313  CA  LYS A  21      14.223   6.240  -2.294  1.00  1.420          C  
ATOM    314  C   LYS A  21      12.915   6.509  -1.549  1.00  1.180          C  
ATOM    315  O   LYS A  21      12.479   7.660  -1.393  1.00  1.390          O  
ATOM    316  CB  LYS A  21      13.930   5.731  -3.702  1.00  1.940          C  
ATOM    317  CG  LYS A  21      15.144   5.705  -4.625  1.00  1.940          C  
ATOM    318  CD  LYS A  21      14.781   5.163  -6.005  1.00  1.940          C  
ATOM    319  CE  LYS A  21      15.995   5.110  -6.924  1.00  1.940          C  
ATOM    320  NZ  LYS A  21      15.655   4.540  -8.261  1.00  1.940          N  
ATOM    321  H   LYS A  21      15.306   4.375  -1.986  1.00  1.570          H  
ATOM    322  HA  LYS A  21      14.781   7.176  -2.353  1.00  1.700          H  
ATOM    323 1HB  LYS A  21      13.544   4.708  -3.635  1.00  2.330          H  
ATOM    324 2HB  LYS A  21      13.156   6.345  -4.160  1.00  2.330          H  
ATOM    325 1HG  LYS A  21      15.549   6.713  -4.721  1.00  2.330          H  
ATOM    326 2HG  LYS A  21      15.911   5.065  -4.183  1.00  2.330          H  
ATOM    327 1HD  LYS A  21      14.375   4.155  -5.897  1.00  2.330          H  
ATOM    328 2HD  LYS A  21      14.020   5.798  -6.458  1.00  2.330          H  
ATOM    329 1HE  LYS A  21      16.385   6.118  -7.058  1.00  2.330          H  
ATOM    330 2HE  LYS A  21      16.764   4.491  -6.461  1.00  2.330          H  
ATOM    331 1HZ  LYS A  21      16.483   4.519  -8.842  1.00  2.330          H  
ATOM    332 2HZ  LYS A  21      15.303   3.599  -8.145  1.00  2.330          H  
ATOM    333 3HZ  LYS A  21      14.950   5.111  -8.706  1.00  2.330          H  
ATOM    334  N   TRP A  22      12.301   5.447  -1.038  1.00  0.890          N  
ATOM    335  CA  TRP A  22      11.067   5.622  -0.317  1.00  0.850          C  
ATOM    336  C   TRP A  22      11.198   6.426   0.928  1.00  0.810          C  
ATOM    337  O   TRP A  22      10.370   7.290   1.189  1.00  0.810          O  
ATOM    338  CB  TRP A  22      10.495   4.298   0.105  1.00  1.210          C  
ATOM    339  CG  TRP A  22       9.654   3.715  -0.851  1.00  1.210          C  
ATOM    340  CD1 TRP A  22       9.849   2.616  -1.590  1.00  1.210          C  
ATOM    341  CD2 TRP A  22       8.380   4.208  -1.178  1.00  1.210          C  
ATOM    342  NE1 TRP A  22       8.753   2.373  -2.354  1.00  1.210          N  
ATOM    343  CE2 TRP A  22       7.847   3.354  -2.119  1.00  1.210          C  
ATOM    344  CE3 TRP A  22       7.645   5.298  -0.739  1.00  1.210          C  
ATOM    345  CZ2 TRP A  22       6.623   3.552  -2.638  1.00  1.210          C  
ATOM    346  CZ3 TRP A  22       6.426   5.502  -1.252  1.00  1.210          C  
ATOM    347  CH2 TRP A  22       5.922   4.658  -2.180  1.00  1.210          C  
ATOM    348  H   TRP A  22      12.675   4.502  -1.189  1.00  1.070          H  
ATOM    349  HA  TRP A  22      10.368   6.126  -0.981  1.00  1.020          H  
ATOM    350 1HB  TRP A  22      11.318   3.617   0.288  1.00  1.450          H  
ATOM    351 2HB  TRP A  22       9.947   4.409   1.039  1.00  1.450          H  
ATOM    352  HD1 TRP A  22      10.730   2.004  -1.547  1.00  1.450          H  
ATOM    353  HE1 TRP A  22       8.617   1.562  -2.975  1.00  1.450          H  
ATOM    354  HE3 TRP A  22       8.042   5.981   0.007  1.00  1.450          H  
ATOM    355  HZ2 TRP A  22       6.196   2.877  -3.379  1.00  1.450          H  
ATOM    356  HZ3 TRP A  22       5.859   6.365  -0.891  1.00  1.450          H  
ATOM    357  HH2 TRP A  22       4.947   4.849  -2.565  1.00  1.450          H  
ATOM    358  N   LEU A  23      12.240   6.179   1.694  1.00  0.890          N  
ATOM    359  CA  LEU A  23      12.426   6.874   2.932  1.00  0.960          C  
ATOM    360  C   LEU A  23      12.658   8.351   2.720  1.00  0.780          C  
ATOM    361  O   LEU A  23      12.252   9.158   3.553  1.00  0.860          O  
ATOM    362  CB  LEU A  23      13.497   6.186   3.744  1.00  1.320          C  
ATOM    363  CG  LEU A  23      13.078   4.739   4.249  1.00  1.320          C  
ATOM    364  CD1 LEU A  23      14.260   4.119   4.864  1.00  1.320          C  
ATOM    365  CD2 LEU A  23      11.913   4.789   5.231  1.00  1.320          C  
ATOM    366  H   LEU A  23      12.889   5.438   1.439  1.00  1.070          H  
ATOM    367  HA  LEU A  23      11.523   6.793   3.478  1.00  1.150          H  
ATOM    368 1HB  LEU A  23      14.393   6.092   3.124  1.00  1.580          H  
ATOM    369 2HB  LEU A  23      13.725   6.803   4.612  1.00  1.580          H  
ATOM    370  HG  LEU A  23      12.771   4.134   3.424  1.00  1.580          H  
ATOM    371 1HD1 LEU A  23      13.992   3.122   5.195  1.00  1.580          H  
ATOM    372 2HD1 LEU A  23      15.062   4.066   4.123  1.00  1.580          H  
ATOM    373 3HD1 LEU A  23      14.578   4.707   5.698  1.00  1.580          H  
ATOM    374 1HD2 LEU A  23      11.679   3.777   5.558  1.00  1.580          H  
ATOM    375 2HD2 LEU A  23      12.202   5.377   6.056  1.00  1.580          H  
ATOM    376 3HD2 LEU A  23      11.030   5.207   4.786  1.00  1.580          H  
ATOM    377  N   ASP A  24      13.255   8.761   1.594  1.00  0.690          N  
ATOM    378  CA  ASP A  24      13.371  10.203   1.389  1.00  0.700          C  
ATOM    379  C   ASP A  24      11.961  10.823   1.412  1.00  0.630          C  
ATOM    380  O   ASP A  24      11.731  11.850   2.068  1.00  0.750          O  
ATOM    381  CB  ASP A  24      14.039  10.540   0.046  1.00  0.980          C  
ATOM    382  CG  ASP A  24      15.565  10.306  -0.021  1.00  0.980          C  
ATOM    383  OD1 ASP A  24      16.213  10.170   1.012  1.00  0.980          O  
ATOM    384  OD2 ASP A  24      16.072  10.273  -1.114  1.00  0.980          O  
ATOM    385  H   ASP A  24      13.650   8.083   0.929  1.00  0.830          H  
ATOM    386  HA  ASP A  24      13.956  10.630   2.201  1.00  0.840          H  
ATOM    387 1HB  ASP A  24      13.571   9.933  -0.737  1.00  1.170          H  
ATOM    388 2HB  ASP A  24      13.835  11.579  -0.201  1.00  1.170          H  
ATOM    389  N   ASP A  25      10.987  10.132   0.798  1.00  0.540          N  
ATOM    390  CA  ASP A  25       9.611  10.644   0.788  1.00  0.530          C  
ATOM    391  C   ASP A  25       8.832  10.311   2.072  1.00  0.530          C  
ATOM    392  O   ASP A  25       7.986  11.105   2.502  1.00  0.580          O  
ATOM    393  CB  ASP A  25       8.853  10.120  -0.432  1.00  0.750          C  
ATOM    394  CG  ASP A  25       9.390  10.685  -1.733  1.00  0.750          C  
ATOM    395  OD1 ASP A  25       9.334  11.881  -1.920  1.00  0.750          O  
ATOM    396  OD2 ASP A  25       9.833   9.918  -2.542  1.00  0.750          O  
ATOM    397  H   ASP A  25      11.251   9.291   0.256  1.00  0.650          H  
ATOM    398  HA  ASP A  25       9.661  11.728   0.697  1.00  0.640          H  
ATOM    399 1HB  ASP A  25       8.931   9.028  -0.465  1.00  0.900          H  
ATOM    400 2HB  ASP A  25       7.796  10.375  -0.353  1.00  0.900          H  
ATOM    401  N   VAL A  26       9.109   9.163   2.695  1.00  0.530          N  
ATOM    402  CA  VAL A  26       8.410   8.774   3.921  1.00  0.560          C  
ATOM    403  C   VAL A  26       8.792   9.741   5.041  1.00  0.540          C  
ATOM    404  O   VAL A  26       7.905  10.202   5.765  1.00  0.530          O  
ATOM    405  CB  VAL A  26       8.675   7.294   4.307  1.00  0.770          C  
ATOM    406  CG1 VAL A  26       8.101   6.966   5.645  1.00  0.770          C  
ATOM    407  CG2 VAL A  26       8.038   6.366   3.267  1.00  0.770          C  
ATOM    408  H   VAL A  26       9.803   8.547   2.281  1.00  0.640          H  
ATOM    409  HA  VAL A  26       7.344   8.862   3.758  1.00  0.670          H  
ATOM    410  HB  VAL A  26       9.703   7.146   4.371  1.00  0.930          H  
ATOM    411 1HG1 VAL A  26       8.312   5.925   5.894  1.00  0.930          H  
ATOM    412 2HG1 VAL A  26       8.536   7.600   6.385  1.00  0.930          H  
ATOM    413 3HG1 VAL A  26       7.026   7.117   5.609  1.00  0.930          H  
ATOM    414 1HG2 VAL A  26       8.226   5.324   3.526  1.00  0.930          H  
ATOM    415 2HG2 VAL A  26       6.969   6.552   3.254  1.00  0.930          H  
ATOM    416 3HG2 VAL A  26       8.436   6.564   2.297  1.00  0.930          H  
ATOM    417  N   GLN A  27      10.095  10.044   5.189  1.00  0.540          N  
ATOM    418  CA  GLN A  27      10.539  11.001   6.194  1.00  0.540          C  
ATOM    419  C   GLN A  27       9.997  12.409   5.878  1.00  0.530          C  
ATOM    420  O   GLN A  27       9.688  13.173   6.796  1.00  0.530          O  
ATOM    421  CB  GLN A  27      12.071  10.999   6.342  1.00  0.760          C  
ATOM    422  CG  GLN A  27      12.677   9.712   7.027  1.00  0.760          C  
ATOM    423  CD  GLN A  27      14.234   9.755   7.079  1.00  0.760          C  
ATOM    424  OE1 GLN A  27      14.841  10.251   6.125  1.00  0.760          O  
ATOM    425  NE2 GLN A  27      14.893   9.280   8.157  1.00  0.760          N  
ATOM    426  H   GLN A  27      10.794   9.620   4.574  1.00  0.650          H  
ATOM    427  HA  GLN A  27      10.130  10.701   7.152  1.00  0.650          H  
ATOM    428 1HB  GLN A  27      12.520  11.086   5.348  1.00  0.910          H  
ATOM    429 2HB  GLN A  27      12.382  11.869   6.915  1.00  0.910          H  
ATOM    430 1HG  GLN A  27      12.302   9.642   8.048  1.00  0.910          H  
ATOM    431 2HG  GLN A  27      12.375   8.832   6.455  1.00  0.910          H  
ATOM    432 1HE2 GLN A  27      15.884   9.347   8.170  1.00  0.910          H  
ATOM    433 2HE2 GLN A  27      14.434   8.867   8.981  1.00  0.910          H  
ATOM    434  N   ALA A  28       9.917  12.801   4.591  1.00  0.560          N  
ATOM    435  CA  ALA A  28       9.348  14.111   4.284  1.00  0.570          C  
ATOM    436  C   ALA A  28       7.888  14.184   4.746  1.00  0.530          C  
ATOM    437  O   ALA A  28       7.442  15.206   5.289  1.00  0.550          O  
ATOM    438  CB  ALA A  28       9.430  14.382   2.796  1.00  0.790          C  
ATOM    439  H   ALA A  28      10.268  12.220   3.821  1.00  0.670          H  
ATOM    440  HA  ALA A  28       9.918  14.866   4.826  1.00  0.680          H  
ATOM    441 1HB  ALA A  28       9.021  15.366   2.579  1.00  0.950          H  
ATOM    442 2HB  ALA A  28      10.471  14.339   2.477  1.00  0.950          H  
ATOM    443 3HB  ALA A  28       8.859  13.626   2.260  1.00  0.950          H  
ATOM    444  N   ALA A  29       7.144  13.090   4.531  1.00  0.490          N  
ATOM    445  CA  ALA A  29       5.757  13.002   4.960  1.00  0.460          C  
ATOM    446  C   ALA A  29       5.658  13.116   6.486  1.00  0.460          C  
ATOM    447  O   ALA A  29       4.741  13.772   7.002  1.00  0.480          O  
ATOM    448  CB  ALA A  29       5.164  11.712   4.460  1.00  0.660          C  
ATOM    449  H   ALA A  29       7.550  12.311   4.002  1.00  0.590          H  
ATOM    450  HA  ALA A  29       5.209  13.833   4.523  1.00  0.550          H  
ATOM    451 1HB  ALA A  29       4.138  11.644   4.740  1.00  0.790          H  
ATOM    452 2HB  ALA A  29       5.251  11.696   3.377  1.00  0.790          H  
ATOM    453 3HB  ALA A  29       5.702  10.879   4.873  1.00  0.790          H  
ATOM    454  N   MET A  30       6.617  12.504   7.207  1.00  0.450          N  
ATOM    455  CA  MET A  30       6.636  12.604   8.662  1.00  0.470          C  
ATOM    456  C   MET A  30       6.745  14.059   9.065  1.00  0.530          C  
ATOM    457  O   MET A  30       6.024  14.532   9.949  1.00  0.580          O  
ATOM    458  CB  MET A  30       7.842  11.895   9.289  1.00  0.650          C  
ATOM    459  CG  MET A  30       7.885  10.411   9.202  1.00  0.650          C  
ATOM    460  SD  MET A  30       9.402   9.757   9.939  1.00  0.650          S  
ATOM    461  CE  MET A  30       9.627   8.199   9.114  1.00  0.650          C  
ATOM    462  H   MET A  30       7.291  11.908   6.716  1.00  0.540          H  
ATOM    463  HA  MET A  30       5.710  12.204   9.052  1.00  0.560          H  
ATOM    464 1HB  MET A  30       8.744  12.264   8.829  1.00  0.780          H  
ATOM    465 2HB  MET A  30       7.910  12.170  10.343  1.00  0.780          H  
ATOM    466 1HG  MET A  30       7.033   9.997   9.734  1.00  0.780          H  
ATOM    467 2HG  MET A  30       7.835  10.111   8.177  1.00  0.780          H  
ATOM    468 1HE  MET A  30      10.506   7.718   9.512  1.00  0.780          H  
ATOM    469 2HE  MET A  30       8.770   7.560   9.277  1.00  0.780          H  
ATOM    470 3HE  MET A  30       9.764   8.373   8.056  1.00  0.780          H  
ATOM    471  N   ASP A  31       7.656  14.806   8.427  1.00  0.560          N  
ATOM    472  CA  ASP A  31       7.791  16.206   8.810  1.00  0.650          C  
ATOM    473  C   ASP A  31       6.508  16.996   8.570  1.00  0.640          C  
ATOM    474  O   ASP A  31       6.060  17.740   9.447  1.00  0.730          O  
ATOM    475  CB  ASP A  31       8.938  16.889   8.051  1.00  0.870          C  
ATOM    476  CG  ASP A  31      10.343  16.478   8.520  1.00  0.870          C  
ATOM    477  OD1 ASP A  31      10.482  15.843   9.555  1.00  0.870          O  
ATOM    478  OD2 ASP A  31      11.284  16.847   7.869  1.00  0.870          O  
ATOM    479  H   ASP A  31       8.283  14.372   7.736  1.00  0.670          H  
ATOM    480  HA  ASP A  31       8.020  16.244   9.874  1.00  0.780          H  
ATOM    481 1HB  ASP A  31       8.853  16.635   6.988  1.00  1.050          H  
ATOM    482 2HB  ASP A  31       8.843  17.972   8.127  1.00  1.050          H  
ATOM    483  N   LYS A  32       5.843  16.755   7.437  1.00  0.580          N  
ATOM    484  CA  LYS A  32       4.626  17.498   7.100  1.00  0.580          C  
ATOM    485  C   LYS A  32       3.526  17.339   8.140  1.00  0.590          C  
ATOM    486  O   LYS A  32       2.818  18.298   8.458  1.00  0.640          O  
ATOM    487  CB  LYS A  32       4.081  17.051   5.736  1.00  0.810          C  
ATOM    488  CG  LYS A  32       2.778  17.758   5.264  1.00  0.810          C  
ATOM    489  CD  LYS A  32       2.971  19.218   4.897  1.00  0.810          C  
ATOM    490  CE  LYS A  32       1.673  19.813   4.328  1.00  0.810          C  
ATOM    491  NZ  LYS A  32       1.825  21.265   4.009  1.00  0.810          N  
ATOM    492  H   LYS A  32       6.253  16.106   6.754  1.00  0.700          H  
ATOM    493  HA  LYS A  32       4.885  18.552   7.052  1.00  0.700          H  
ATOM    494 1HB  LYS A  32       4.845  17.206   4.978  1.00  0.970          H  
ATOM    495 2HB  LYS A  32       3.876  15.983   5.766  1.00  0.970          H  
ATOM    496 1HG  LYS A  32       2.378  17.229   4.423  1.00  0.970          H  
ATOM    497 2HG  LYS A  32       2.034  17.712   6.057  1.00  0.970          H  
ATOM    498 1HD  LYS A  32       3.251  19.785   5.787  1.00  0.970          H  
ATOM    499 2HD  LYS A  32       3.767  19.314   4.156  1.00  0.970          H  
ATOM    500 1HE  LYS A  32       1.396  19.276   3.418  1.00  0.970          H  
ATOM    501 2HE  LYS A  32       0.877  19.692   5.064  1.00  0.970          H  
ATOM    502 1HZ  LYS A  32       0.960  21.647   3.642  1.00  0.970          H  
ATOM    503 2HZ  LYS A  32       2.072  21.761   4.852  1.00  0.970          H  
ATOM    504 3HZ  LYS A  32       2.553  21.382   3.321  1.00  0.970          H  
ATOM    505  N   PHE A  33       3.384  16.133   8.676  1.00  0.550          N  
ATOM    506  CA  PHE A  33       2.337  15.857   9.646  1.00  0.610          C  
ATOM    507  C   PHE A  33       2.824  15.666  11.082  1.00  0.690          C  
ATOM    508  O   PHE A  33       2.136  15.052  11.893  1.00  0.840          O  
ATOM    509  CB  PHE A  33       1.532  14.672   9.155  1.00  0.830          C  
ATOM    510  CG  PHE A  33       0.855  15.015   7.844  1.00  0.830          C  
ATOM    511  CD1 PHE A  33       1.382  14.593   6.638  1.00  0.830          C  
ATOM    512  CD2 PHE A  33      -0.282  15.795   7.818  1.00  0.830          C  
ATOM    513  CE1 PHE A  33       0.791  14.921   5.441  1.00  0.830          C  
ATOM    514  CE2 PHE A  33      -0.878  16.139   6.630  1.00  0.830          C  
ATOM    515  CZ  PHE A  33      -0.340  15.701   5.435  1.00  0.830          C  
ATOM    516  H   PHE A  33       3.984  15.373   8.331  1.00  0.660          H  
ATOM    517  HA  PHE A  33       1.664  16.714   9.657  1.00  0.730          H  
ATOM    518 1HB  PHE A  33       2.189  13.823   9.005  1.00  1.000          H  
ATOM    519 2HB  PHE A  33       0.790  14.400   9.882  1.00  1.000          H  
ATOM    520  HD1 PHE A  33       2.286  14.006   6.644  1.00  1.000          H  
ATOM    521  HD2 PHE A  33      -0.700  16.151   8.754  1.00  1.000          H  
ATOM    522  HE1 PHE A  33       1.225  14.570   4.501  1.00  1.000          H  
ATOM    523  HE2 PHE A  33      -1.774  16.762   6.633  1.00  1.000          H  
ATOM    524  HZ  PHE A  33      -0.811  15.973   4.493  1.00  1.000          H  
ATOM    525  N   HIS A  34       4.010  16.178  11.402  1.00  0.720          N  
ATOM    526  CA  HIS A  34       4.567  16.103  12.754  1.00  0.860          C  
ATOM    527  C   HIS A  34       4.733  14.703  13.347  1.00  0.860          C  
ATOM    528  O   HIS A  34       4.541  14.498  14.557  1.00  0.980          O  
ATOM    529  CB  HIS A  34       3.743  16.944  13.735  1.00  1.150          C  
ATOM    530  CG  HIS A  34       3.741  18.390  13.427  1.00  1.150          C  
ATOM    531  ND1 HIS A  34       4.833  19.206  13.674  1.00  1.150          N  
ATOM    532  CD2 HIS A  34       2.794  19.181  12.877  1.00  1.150          C  
ATOM    533  CE1 HIS A  34       4.543  20.439  13.297  1.00  1.150          C  
ATOM    534  NE2 HIS A  34       3.311  20.451  12.814  1.00  1.150          N  
ATOM    535  H   HIS A  34       4.560  16.665  10.681  1.00  0.860          H  
ATOM    536  HA  HIS A  34       5.564  16.546  12.721  1.00  1.030          H  
ATOM    537 1HB  HIS A  34       2.724  16.592  13.768  1.00  1.380          H  
ATOM    538 2HB  HIS A  34       4.157  16.829  14.738  1.00  1.380          H  
ATOM    539  HD1 HIS A  34       5.773  18.902  14.000  1.00  1.380          H  
ATOM    540  HD2 HIS A  34       1.790  18.986  12.515  1.00  1.380          H  
ATOM    541  HE1 HIS A  34       5.275  21.239  13.411  1.00  1.380          H  
ATOM    542  N   ILE A  35       5.171  13.739  12.551  1.00  0.760          N  
ATOM    543  CA  ILE A  35       5.413  12.432  13.133  1.00  0.790          C  
ATOM    544  C   ILE A  35       6.852  12.508  13.641  1.00  0.800          C  
ATOM    545  O   ILE A  35       7.789  12.040  13.000  1.00  0.820          O  
ATOM    546  CB  ILE A  35       5.215  11.307  12.089  1.00  1.090          C  
ATOM    547  CG1 ILE A  35       3.800  11.421  11.517  1.00  1.090          C  
ATOM    548  CG2 ILE A  35       5.435   9.936  12.709  1.00  1.090          C  
ATOM    549  CD1 ILE A  35       3.459  10.514  10.361  1.00  1.090          C  
ATOM    550  H   ILE A  35       5.344  13.945  11.565  1.00  0.910          H  
ATOM    551  HA  ILE A  35       4.739  12.265  13.973  1.00  0.950          H  
ATOM    552  HB  ILE A  35       5.904  11.450  11.297  1.00  1.310          H  
ATOM    553 1HG1 ILE A  35       3.130  11.220  12.316  1.00  1.310          H  
ATOM    554 2HG1 ILE A  35       3.644  12.448  11.179  1.00  1.310          H  
ATOM    555 1HG2 ILE A  35       5.315   9.152  11.976  1.00  1.310          H  
ATOM    556 2HG2 ILE A  35       6.417   9.889  13.097  1.00  1.310          H  
ATOM    557 3HG2 ILE A  35       4.727   9.786  13.513  1.00  1.310          H  
ATOM    558 1HD1 ILE A  35       2.428  10.693  10.058  1.00  1.310          H  
ATOM    559 2HD1 ILE A  35       4.113  10.697   9.520  1.00  1.310          H  
ATOM    560 3HD1 ILE A  35       3.555   9.497  10.671  1.00  1.310          H  
ATOM    561  N   GLU A  36       6.990  13.121  14.817  1.00  0.840          N  
ATOM    562  CA  GLU A  36       8.288  13.460  15.408  1.00  0.840          C  
ATOM    563  C   GLU A  36       8.773  12.521  16.510  1.00  0.780          C  
ATOM    564  O   GLU A  36       9.971  12.444  16.770  1.00  0.820          O  
ATOM    565  CB  GLU A  36       8.225  14.895  15.957  1.00  1.180          C  
ATOM    566  CG  GLU A  36       7.990  15.979  14.885  1.00  1.180          C  
ATOM    567  CD  GLU A  36       7.842  17.389  15.443  1.00  1.180          C  
ATOM    568  OE1 GLU A  36       7.956  17.549  16.636  1.00  1.180          O  
ATOM    569  OE2 GLU A  36       7.597  18.303  14.667  1.00  1.180          O  
ATOM    570  H   GLU A  36       6.117  13.468  15.224  1.00  1.010          H  
ATOM    571  HA  GLU A  36       9.029  13.436  14.610  1.00  1.010          H  
ATOM    572 1HB  GLU A  36       7.415  14.966  16.683  1.00  1.410          H  
ATOM    573 2HB  GLU A  36       9.153  15.127  16.477  1.00  1.410          H  
ATOM    574 1HG  GLU A  36       8.831  15.965  14.192  1.00  1.410          H  
ATOM    575 2HG  GLU A  36       7.112  15.728  14.333  1.00  1.410          H  
ATOM    576  N   SER A  37       7.846  11.864  17.192  1.00  0.760          N  
ATOM    577  CA  SER A  37       8.179  10.971  18.299  1.00  0.750          C  
ATOM    578  C   SER A  37       8.520   9.571  17.777  1.00  0.710          C  
ATOM    579  O   SER A  37       7.717   9.020  17.028  1.00  0.640          O  
ATOM    580  CB  SER A  37       6.998  10.864  19.245  1.00  1.050          C  
ATOM    581  OG  SER A  37       7.220   9.882  20.226  1.00  1.050          O  
ATOM    582  H   SER A  37       6.885  12.006  16.927  1.00  0.910          H  
ATOM    583  HA  SER A  37       9.010  11.411  18.839  1.00  0.900          H  
ATOM    584 1HB  SER A  37       6.826  11.829  19.727  1.00  1.260          H  
ATOM    585 2HB  SER A  37       6.098  10.620  18.685  1.00  1.260          H  
ATOM    586  HG  SER A  37       6.409   9.845  20.754  1.00  1.260          H  
ATOM    587  N   PRO A  38       9.624   8.917  18.202  1.00  0.790          N  
ATOM    588  CA  PRO A  38      10.021   7.573  17.798  1.00  0.830          C  
ATOM    589  C   PRO A  38       8.899   6.538  17.903  1.00  0.760          C  
ATOM    590  O   PRO A  38       8.868   5.602  17.103  1.00  0.750          O  
ATOM    591  CB  PRO A  38      11.150   7.265  18.779  1.00  1.240          C  
ATOM    592  CG  PRO A  38      11.762   8.592  19.069  1.00  1.240          C  
ATOM    593  CD  PRO A  38      10.593   9.569  19.101  1.00  1.240          C  
ATOM    594  HA  PRO A  38      10.414   7.612  16.779  1.00  1.000          H  
ATOM    595 1HB  PRO A  38      10.751   6.796  19.662  1.00  1.490          H  
ATOM    596 2HB  PRO A  38      11.862   6.564  18.331  1.00  1.490          H  
ATOM    597 1HG  PRO A  38      12.301   8.547  20.032  1.00  1.490          H  
ATOM    598 2HG  PRO A  38      12.506   8.840  18.296  1.00  1.490          H  
ATOM    599 1HD  PRO A  38      10.189   9.680  20.119  1.00  1.490          H  
ATOM    600 2HD  PRO A  38      10.956  10.521  18.666  1.00  1.490          H  
ATOM    601  N   ARG A  39       7.969   6.675  18.862  1.00  0.800          N  
ATOM    602  CA  ARG A  39       6.900   5.687  18.916  1.00  0.830          C  
ATOM    603  C   ARG A  39       5.958   5.929  17.750  1.00  0.700          C  
ATOM    604  O   ARG A  39       5.486   4.988  17.109  1.00  0.700          O  
ATOM    605  CB  ARG A  39       6.087   5.736  20.189  1.00  1.150          C  
ATOM    606  CG  ARG A  39       6.764   5.330  21.470  1.00  1.150          C  
ATOM    607  CD  ARG A  39       5.719   5.103  22.523  1.00  1.150          C  
ATOM    608  NE  ARG A  39       6.271   4.851  23.817  1.00  1.150          N  
ATOM    609  CZ  ARG A  39       6.476   5.776  24.791  1.00  1.150          C  
ATOM    610  NH1 ARG A  39       6.122   7.051  24.619  1.00  1.150          N  
ATOM    611  NH2 ARG A  39       7.029   5.405  25.942  1.00  1.150          N  
ATOM    612  H   ARG A  39       7.997   7.419  19.554  1.00  0.960          H  
ATOM    613  HA  ARG A  39       7.327   4.697  18.816  1.00  1.000          H  
ATOM    614 1HB  ARG A  39       5.681   6.731  20.331  1.00  1.380          H  
ATOM    615 2HB  ARG A  39       5.250   5.054  20.074  1.00  1.380          H  
ATOM    616 1HG  ARG A  39       7.311   4.396  21.327  1.00  1.380          H  
ATOM    617 2HG  ARG A  39       7.443   6.112  21.802  1.00  1.380          H  
ATOM    618 1HD  ARG A  39       5.039   5.916  22.579  1.00  1.380          H  
ATOM    619 2HD  ARG A  39       5.160   4.209  22.235  1.00  1.380          H  
ATOM    620  HE  ARG A  39       6.519   3.867  24.003  1.00  1.380          H  
ATOM    621 1HH1 ARG A  39       5.636   7.363  23.759  1.00  1.380          H  
ATOM    622 2HH1 ARG A  39       6.280   7.723  25.357  1.00  1.380          H  
ATOM    623 1HH2 ARG A  39       7.286   4.436  26.095  1.00  1.380          H  
ATOM    624 2HH2 ARG A  39       7.178   6.082  26.674  1.00  1.380          H  
ATOM    625  N   ALA A  40       5.654   7.207  17.502  1.00  0.640          N  
ATOM    626  CA  ALA A  40       4.761   7.585  16.422  1.00  0.570          C  
ATOM    627  C   ALA A  40       5.358   7.163  15.100  1.00  0.500          C  
ATOM    628  O   ALA A  40       4.638   6.736  14.192  1.00  0.480          O  
ATOM    629  CB  ALA A  40       4.468   9.067  16.447  1.00  0.830          C  
ATOM    630  H   ALA A  40       6.105   7.930  18.050  1.00  0.770          H  
ATOM    631  HA  ALA A  40       3.848   7.062  16.542  1.00  0.680          H  
ATOM    632 1HB  ALA A  40       3.786   9.295  15.645  1.00  0.990          H  
ATOM    633 2HB  ALA A  40       4.011   9.329  17.402  1.00  0.990          H  
ATOM    634 3HB  ALA A  40       5.387   9.627  16.314  1.00  0.990          H  
ATOM    635  N   ILE A  41       6.683   7.286  15.006  1.00  0.510          N  
ATOM    636  CA  ILE A  41       7.398   6.936  13.803  1.00  0.500          C  
ATOM    637  C   ILE A  41       7.350   5.429  13.618  1.00  0.500          C  
ATOM    638  O   ILE A  41       7.109   4.964  12.504  1.00  0.490          O  
ATOM    639  CB  ILE A  41       8.850   7.423  13.827  1.00  0.700          C  
ATOM    640  CG1 ILE A  41       8.891   8.974  13.827  1.00  0.700          C  
ATOM    641  CG2 ILE A  41       9.530   6.886  12.548  1.00  0.700          C  
ATOM    642  CD1 ILE A  41      10.243   9.590  14.157  1.00  0.700          C  
ATOM    643  H   ILE A  41       7.182   7.685  15.804  1.00  0.610          H  
ATOM    644  HA  ILE A  41       6.905   7.398  12.956  1.00  0.600          H  
ATOM    645  HB  ILE A  41       9.346   7.080  14.715  1.00  0.840          H  
ATOM    646 1HG1 ILE A  41       8.600   9.331  12.844  1.00  0.840          H  
ATOM    647 2HG1 ILE A  41       8.176   9.344  14.556  1.00  0.840          H  
ATOM    648 1HG2 ILE A  41      10.544   7.224  12.503  1.00  0.840          H  
ATOM    649 2HG2 ILE A  41       9.526   5.798  12.521  1.00  0.840          H  
ATOM    650 3HG2 ILE A  41       8.987   7.257  11.693  1.00  0.840          H  
ATOM    651 1HD1 ILE A  41      10.145  10.681  14.129  1.00  0.840          H  
ATOM    652 2HD1 ILE A  41      10.559   9.288  15.152  1.00  0.840          H  
ATOM    653 3HD1 ILE A  41      10.978   9.283  13.436  1.00  0.840          H  
ATOM    654  N   ALA A  42       7.633   4.654  14.672  1.00  0.540          N  
ATOM    655  CA  ALA A  42       7.577   3.209  14.559  1.00  0.560          C  
ATOM    656  C   ALA A  42       6.178   2.729  14.189  1.00  0.530          C  
ATOM    657  O   ALA A  42       6.040   1.790  13.402  1.00  0.530          O  
ATOM    658  CB  ALA A  42       8.008   2.571  15.868  1.00  0.780          C  
ATOM    659  H   ALA A  42       7.900   5.071  15.567  1.00  0.650          H  
ATOM    660  HA  ALA A  42       8.248   2.906  13.766  1.00  0.670          H  
ATOM    661 1HB  ALA A  42       7.981   1.487  15.785  1.00  0.930          H  
ATOM    662 2HB  ALA A  42       9.019   2.895  16.115  1.00  0.930          H  
ATOM    663 3HB  ALA A  42       7.332   2.889  16.652  1.00  0.930          H  
ATOM    664  N   ALA A  43       5.122   3.333  14.757  1.00  0.520          N  
ATOM    665  CA  ALA A  43       3.779   2.884  14.416  1.00  0.510          C  
ATOM    666  C   ALA A  43       3.472   3.162  12.966  1.00  0.480          C  
ATOM    667  O   ALA A  43       2.899   2.314  12.265  1.00  0.490          O  
ATOM    668  CB  ALA A  43       2.756   3.533  15.293  1.00  0.720          C  
ATOM    669  H   ALA A  43       5.260   4.080  15.447  1.00  0.620          H  
ATOM    670  HA  ALA A  43       3.749   1.822  14.557  1.00  0.610          H  
ATOM    671 1HB  ALA A  43       1.763   3.168  15.041  1.00  0.860          H  
ATOM    672 2HB  ALA A  43       2.979   3.308  16.333  1.00  0.860          H  
ATOM    673 3HB  ALA A  43       2.812   4.603  15.118  1.00  0.860          H  
ATOM    674  N   TYR A  44       3.890   4.345  12.521  1.00  0.460          N  
ATOM    675  CA  TYR A  44       3.741   4.795  11.163  1.00  0.460          C  
ATOM    676  C   TYR A  44       4.430   3.835  10.217  1.00  0.440          C  
ATOM    677  O   TYR A  44       3.820   3.318   9.271  1.00  0.450          O  
ATOM    678  CB  TYR A  44       4.283   6.226  11.107  1.00  0.640          C  
ATOM    679  CG  TYR A  44       4.469   6.863   9.802  1.00  0.640          C  
ATOM    680  CD1 TYR A  44       3.411   7.255   9.074  1.00  0.640          C  
ATOM    681  CD2 TYR A  44       5.738   7.126   9.373  1.00  0.640          C  
ATOM    682  CE1 TYR A  44       3.585   7.895   7.887  1.00  0.640          C  
ATOM    683  CE2 TYR A  44       5.923   7.782   8.196  1.00  0.640          C  
ATOM    684  CZ  TYR A  44       4.856   8.167   7.445  1.00  0.640          C  
ATOM    685  OH  TYR A  44       5.039   8.842   6.263  1.00  0.640          O  
ATOM    686  H   TYR A  44       4.319   5.006  13.175  1.00  0.550          H  
ATOM    687  HA  TYR A  44       2.696   4.811  10.922  1.00  0.550          H  
ATOM    688 1HB  TYR A  44       3.610   6.862  11.685  1.00  0.770          H  
ATOM    689 2HB  TYR A  44       5.224   6.259  11.612  1.00  0.770          H  
ATOM    690  HD1 TYR A  44       2.444   7.058   9.449  1.00  0.770          H  
ATOM    691  HD2 TYR A  44       6.593   6.823   9.983  1.00  0.770          H  
ATOM    692  HE1 TYR A  44       2.735   8.196   7.307  1.00  0.770          H  
ATOM    693  HE2 TYR A  44       6.913   8.003   7.860  1.00  0.770          H  
ATOM    694  HH  TYR A  44       5.975   9.101   6.167  1.00  0.770          H  
ATOM    695  N   LEU A  45       5.692   3.537  10.504  1.00  0.440          N  
ATOM    696  CA  LEU A  45       6.457   2.657   9.658  1.00  0.460          C  
ATOM    697  C   LEU A  45       5.859   1.256   9.634  1.00  0.470          C  
ATOM    698  O   LEU A  45       5.849   0.614   8.585  1.00  0.490          O  
ATOM    699  CB  LEU A  45       7.882   2.495  10.170  1.00  0.640          C  
ATOM    700  CG  LEU A  45       8.847   1.688   9.251  1.00  0.640          C  
ATOM    701  CD1 LEU A  45       9.099   2.493   7.918  1.00  0.640          C  
ATOM    702  CD2 LEU A  45      10.070   1.374  10.009  1.00  0.640          C  
ATOM    703  H   LEU A  45       6.145   3.979  11.306  1.00  0.530          H  
ATOM    704  HA  LEU A  45       6.446   3.068   8.657  1.00  0.550          H  
ATOM    705 1HB  LEU A  45       8.306   3.487  10.326  1.00  0.760          H  
ATOM    706 2HB  LEU A  45       7.842   1.994  11.142  1.00  0.760          H  
ATOM    707  HG  LEU A  45       8.387   0.742   8.963  1.00  0.760          H  
ATOM    708 1HD1 LEU A  45       9.765   1.937   7.279  1.00  0.760          H  
ATOM    709 2HD1 LEU A  45       8.173   2.658   7.386  1.00  0.760          H  
ATOM    710 3HD1 LEU A  45       9.554   3.447   8.151  1.00  0.760          H  
ATOM    711 1HD2 LEU A  45      10.738   0.791   9.390  1.00  0.760          H  
ATOM    712 2HD2 LEU A  45      10.535   2.265  10.306  1.00  0.760          H  
ATOM    713 3HD2 LEU A  45       9.803   0.801  10.881  1.00  0.760          H  
ATOM    714  N   ALA A  46       5.430   0.739  10.797  1.00  0.470          N  
ATOM    715  CA  ALA A  46       4.885  -0.611  10.880  1.00  0.500          C  
ATOM    716  C   ALA A  46       3.650  -0.795  10.018  1.00  0.490          C  
ATOM    717  O   ALA A  46       3.531  -1.785   9.283  1.00  0.530          O  
ATOM    718  CB  ALA A  46       4.527  -0.916  12.315  1.00  0.690          C  
ATOM    719  H   ALA A  46       5.510   1.286  11.659  1.00  0.560          H  
ATOM    720  HA  ALA A  46       5.646  -1.299  10.529  1.00  0.600          H  
ATOM    721 1HB  ALA A  46       4.145  -1.917  12.383  1.00  0.830          H  
ATOM    722 2HB  ALA A  46       5.412  -0.809  12.930  1.00  0.830          H  
ATOM    723 3HB  ALA A  46       3.772  -0.214  12.645  1.00  0.830          H  
ATOM    724  N   ASN A  47       2.758   0.194  10.032  1.00  0.490          N  
ATOM    725  CA  ASN A  47       1.562   0.096   9.218  1.00  0.560          C  
ATOM    726  C   ASN A  47       1.924   0.202   7.741  1.00  0.560          C  
ATOM    727  O   ASN A  47       1.347  -0.504   6.914  1.00  0.630          O  
ATOM    728  CB  ASN A  47       0.551   1.114   9.683  1.00  0.760          C  
ATOM    729  CG  ASN A  47      -0.169   0.689  10.931  1.00  0.760          C  
ATOM    730  OD1 ASN A  47      -1.190  -0.002  10.842  1.00  0.760          O  
ATOM    731  ND2 ASN A  47       0.340   1.046  12.080  1.00  0.760          N  
ATOM    732  H   ASN A  47       2.893   0.987  10.672  1.00  0.590          H  
ATOM    733  HA  ASN A  47       1.127  -0.893   9.366  1.00  0.670          H  
ATOM    734 1HB  ASN A  47       1.104   1.998   9.933  1.00  0.910          H  
ATOM    735 2HB  ASN A  47      -0.162   1.353   8.901  1.00  0.910          H  
ATOM    736 1HD2 ASN A  47      -0.109   0.748  12.928  1.00  0.910          H  
ATOM    737 2HD2 ASN A  47       1.202   1.600  12.110  1.00  0.910          H  
ATOM    738  N   ILE A  48       2.932   1.018   7.412  1.00  0.520          N  
ATOM    739  CA  ILE A  48       3.404   1.116   6.036  1.00  0.560          C  
ATOM    740  C   ILE A  48       4.032  -0.173   5.552  1.00  0.550          C  
ATOM    741  O   ILE A  48       3.701  -0.677   4.475  1.00  0.610          O  
ATOM    742  CB  ILE A  48       4.444   2.248   5.901  1.00  0.770          C  
ATOM    743  CG1 ILE A  48       3.731   3.599   6.060  1.00  0.770          C  
ATOM    744  CG2 ILE A  48       5.273   2.108   4.610  1.00  0.770          C  
ATOM    745  CD1 ILE A  48       4.646   4.767   6.251  1.00  0.770          C  
ATOM    746  H   ILE A  48       3.348   1.619   8.132  1.00  0.620          H  
ATOM    747  HA  ILE A  48       2.557   1.341   5.396  1.00  0.670          H  
ATOM    748  HB  ILE A  48       5.124   2.186   6.738  1.00  0.920          H  
ATOM    749 1HG1 ILE A  48       3.127   3.777   5.173  1.00  0.920          H  
ATOM    750 2HG1 ILE A  48       3.067   3.551   6.917  1.00  0.920          H  
ATOM    751 1HG2 ILE A  48       6.010   2.894   4.556  1.00  0.920          H  
ATOM    752 2HG2 ILE A  48       5.802   1.161   4.576  1.00  0.920          H  
ATOM    753 3HG2 ILE A  48       4.628   2.160   3.778  1.00  0.920          H  
ATOM    754 1HD1 ILE A  48       4.041   5.649   6.345  1.00  0.920          H  
ATOM    755 2HD1 ILE A  48       5.236   4.630   7.156  1.00  0.920          H  
ATOM    756 3HD1 ILE A  48       5.309   4.884   5.404  1.00  0.920          H  
ATOM    757  N   GLY A  49       4.945  -0.741   6.333  1.00  0.510          N  
ATOM    758  CA  GLY A  49       5.634  -1.951   5.927  1.00  0.550          C  
ATOM    759  C   GLY A  49       4.661  -3.084   5.643  1.00  0.600          C  
ATOM    760  O   GLY A  49       4.827  -3.835   4.670  1.00  0.660          O  
ATOM    761  H   GLY A  49       5.190  -0.297   7.216  1.00  0.610          H  
ATOM    762 1HA  GLY A  49       6.238  -1.744   5.044  1.00  0.660          H  
ATOM    763 2HA  GLY A  49       6.320  -2.247   6.720  1.00  0.660          H  
ATOM    764  N   VAL A  50       3.586  -3.172   6.429  1.00  0.600          N  
ATOM    765  CA  VAL A  50       2.624  -4.224   6.181  1.00  0.670          C  
ATOM    766  C   VAL A  50       1.682  -3.893   5.022  1.00  0.690          C  
ATOM    767  O   VAL A  50       1.577  -4.680   4.081  1.00  0.750          O  
ATOM    768  CB  VAL A  50       1.839  -4.540   7.467  1.00  0.910          C  
ATOM    769  CG1 VAL A  50       0.700  -5.583   7.203  1.00  0.910          C  
ATOM    770  CG2 VAL A  50       2.833  -5.071   8.467  1.00  0.910          C  
ATOM    771  H   VAL A  50       3.495  -2.548   7.243  1.00  0.720          H  
ATOM    772  HA  VAL A  50       3.178  -5.122   5.912  1.00  0.800          H  
ATOM    773  HB  VAL A  50       1.371  -3.630   7.852  1.00  1.090          H  
ATOM    774 1HG1 VAL A  50       0.176  -5.798   8.133  1.00  1.090          H  
ATOM    775 2HG1 VAL A  50      -0.014  -5.189   6.479  1.00  1.090          H  
ATOM    776 3HG1 VAL A  50       1.133  -6.503   6.814  1.00  1.090          H  
ATOM    777 1HG2 VAL A  50       2.355  -5.328   9.384  1.00  1.090          H  
ATOM    778 2HG2 VAL A  50       3.275  -5.934   8.042  1.00  1.090          H  
ATOM    779 3HG2 VAL A  50       3.603  -4.330   8.659  1.00  1.090          H  
ATOM    780  N   GLU A  51       1.027  -2.730   5.041  1.00  0.680          N  
ATOM    781  CA  GLU A  51       0.042  -2.414   4.007  1.00  0.740          C  
ATOM    782  C   GLU A  51       0.659  -2.311   2.605  1.00  0.740          C  
ATOM    783  O   GLU A  51       0.006  -2.631   1.605  1.00  0.810          O  
ATOM    784  CB  GLU A  51      -0.686  -1.110   4.351  1.00  1.010          C  
ATOM    785  CG  GLU A  51      -1.619  -1.148   5.614  1.00  1.010          C  
ATOM    786  CD  GLU A  51      -2.807  -2.092   5.519  1.00  1.010          C  
ATOM    787  OE1 GLU A  51      -3.020  -2.637   4.477  1.00  1.010          O  
ATOM    788  OE2 GLU A  51      -3.506  -2.257   6.498  1.00  1.010          O  
ATOM    789  H   GLU A  51       1.167  -2.059   5.800  1.00  0.820          H  
ATOM    790  HA  GLU A  51      -0.690  -3.219   3.986  1.00  0.890          H  
ATOM    791 1HB  GLU A  51       0.058  -0.331   4.514  1.00  1.210          H  
ATOM    792 2HB  GLU A  51      -1.289  -0.798   3.498  1.00  1.210          H  
ATOM    793 1HG  GLU A  51      -1.018  -1.432   6.477  1.00  1.210          H  
ATOM    794 2HG  GLU A  51      -1.985  -0.136   5.791  1.00  1.210          H  
ATOM    795  N   SER A  52       1.908  -1.830   2.513  1.00  0.660          N  
ATOM    796  CA  SER A  52       2.599  -1.669   1.232  1.00  0.670          C  
ATOM    797  C   SER A  52       3.276  -2.967   0.743  1.00  0.720          C  
ATOM    798  O   SER A  52       3.851  -3.009  -0.361  1.00  0.740          O  
ATOM    799  CB  SER A  52       3.662  -0.599   1.335  1.00  0.930          C  
ATOM    800  OG  SER A  52       4.742  -1.064   2.104  1.00  0.930          O  
ATOM    801  H   SER A  52       2.405  -1.537   3.355  1.00  0.790          H  
ATOM    802  HA  SER A  52       1.863  -1.361   0.484  1.00  0.800          H  
ATOM    803 1HB  SER A  52       3.996  -0.330   0.337  1.00  1.120          H  
ATOM    804 2HB  SER A  52       3.237   0.294   1.799  1.00  1.120          H  
ATOM    805  HG  SER A  52       4.429  -1.029   3.035  1.00  1.120          H  
ATOM    806  N   GLY A  53       3.313  -4.022   1.572  1.00  0.760          N  
ATOM    807  CA  GLY A  53       3.995  -5.234   1.139  1.00  0.840          C  
ATOM    808  C   GLY A  53       5.521  -5.085   1.050  1.00  0.840          C  
ATOM    809  O   GLY A  53       6.134  -5.639   0.136  1.00  0.920          O  
ATOM    810  H   GLY A  53       2.811  -4.022   2.465  1.00  0.910          H  
ATOM    811 1HA  GLY A  53       3.751  -6.038   1.836  1.00  1.010          H  
ATOM    812 2HA  GLY A  53       3.603  -5.533   0.169  1.00  1.010          H  
ATOM    813  N   GLY A  54       6.140  -4.301   1.947  1.00  0.780          N  
ATOM    814  CA  GLY A  54       7.583  -4.072   1.857  1.00  0.800          C  
ATOM    815  C   GLY A  54       7.942  -2.967   0.853  1.00  0.790          C  
ATOM    816  O   GLY A  54       8.970  -3.056   0.159  1.00  0.840          O  
ATOM    817  H   GLY A  54       5.606  -3.916   2.732  1.00  0.940          H  
ATOM    818 1HA  GLY A  54       7.960  -3.800   2.844  1.00  0.960          H  
ATOM    819 2HA  GLY A  54       8.080  -4.998   1.576  1.00  0.960          H  
ATOM    820  N   LEU A  55       7.057  -1.956   0.755  1.00  0.750          N  
ATOM    821  CA  LEU A  55       7.191  -0.803  -0.131  1.00  0.770          C  
ATOM    822  C   LEU A  55       7.143  -1.185  -1.613  1.00  0.830          C  
ATOM    823  O   LEU A  55       7.764  -0.537  -2.469  1.00  0.950          O  
ATOM    824  CB  LEU A  55       8.512  -0.099   0.188  1.00  1.070          C  
ATOM    825  CG  LEU A  55       8.759   0.331   1.660  1.00  1.070          C  
ATOM    826  CD1 LEU A  55      10.160   0.891   1.781  1.00  1.070          C  
ATOM    827  CD2 LEU A  55       7.751   1.381   2.081  1.00  1.070          C  
ATOM    828  H   LEU A  55       6.234  -1.973   1.351  1.00  0.900          H  
ATOM    829  HA  LEU A  55       6.365  -0.124   0.057  1.00  0.920          H  
ATOM    830 1HB  LEU A  55       9.355  -0.683  -0.164  1.00  1.280          H  
ATOM    831 2HB  LEU A  55       8.486   0.787  -0.345  1.00  1.280          H  
ATOM    832  HG  LEU A  55       8.672  -0.527   2.304  1.00  1.280          H  
ATOM    833 1HD1 LEU A  55      10.354   1.188   2.811  1.00  1.280          H  
ATOM    834 2HD1 LEU A  55      10.870   0.144   1.489  1.00  1.280          H  
ATOM    835 3HD1 LEU A  55      10.256   1.733   1.148  1.00  1.280          H  
ATOM    836 1HD2 LEU A  55       7.946   1.673   3.112  1.00  1.280          H  
ATOM    837 2HD2 LEU A  55       7.831   2.257   1.434  1.00  1.280          H  
ATOM    838 3HD2 LEU A  55       6.760   0.963   2.013  1.00  1.280          H  
ATOM    839  N   VAL A  56       6.346  -2.209  -1.926  1.00  0.800          N  
ATOM    840  CA  VAL A  56       6.218  -2.714  -3.285  1.00  0.890          C  
ATOM    841  C   VAL A  56       4.931  -2.313  -3.990  1.00  0.770          C  
ATOM    842  O   VAL A  56       4.971  -1.918  -5.157  1.00  0.870          O  
ATOM    843  CB  VAL A  56       6.343  -4.252  -3.288  1.00  1.210          C  
ATOM    844  CG1 VAL A  56       6.114  -4.822  -4.703  1.00  1.210          C  
ATOM    845  CG2 VAL A  56       7.720  -4.620  -2.797  1.00  1.210          C  
ATOM    846  H   VAL A  56       5.788  -2.649  -1.189  1.00  0.960          H  
ATOM    847  HA  VAL A  56       7.052  -2.317  -3.862  1.00  1.070          H  
ATOM    848  HB  VAL A  56       5.589  -4.678  -2.617  1.00  1.450          H  
ATOM    849 1HG1 VAL A  56       6.215  -5.906  -4.671  1.00  1.450          H  
ATOM    850 2HG1 VAL A  56       5.117  -4.572  -5.064  1.00  1.450          H  
ATOM    851 3HG1 VAL A  56       6.857  -4.407  -5.385  1.00  1.450          H  
ATOM    852 1HG2 VAL A  56       7.824  -5.701  -2.775  1.00  1.450          H  
ATOM    853 2HG2 VAL A  56       8.460  -4.192  -3.464  1.00  1.450          H  
ATOM    854 3HG2 VAL A  56       7.860  -4.230  -1.798  1.00  1.450          H  
ATOM    855  N   SER A  57       3.785  -2.487  -3.333  1.00  0.680          N  
ATOM    856  CA  SER A  57       2.519  -2.219  -4.006  1.00  0.660          C  
ATOM    857  C   SER A  57       1.746  -1.096  -3.391  1.00  0.610          C  
ATOM    858  O   SER A  57       1.400  -1.129  -2.213  1.00  0.630          O  
ATOM    859  CB  SER A  57       1.604  -3.407  -4.024  1.00  0.930          C  
ATOM    860  OG  SER A  57       0.368  -3.010  -4.589  1.00  0.930          O  
ATOM    861  H   SER A  57       3.794  -2.777  -2.352  1.00  0.820          H  
ATOM    862  HA  SER A  57       2.734  -1.944  -5.038  1.00  0.790          H  
ATOM    863 1HB  SER A  57       2.047  -4.214  -4.609  1.00  1.120          H  
ATOM    864 2HB  SER A  57       1.451  -3.768  -3.009  1.00  1.120          H  
ATOM    865  HG  SER A  57      -0.225  -3.773  -4.520  1.00  1.120          H  
ATOM    866  N   LEU A  58       1.454  -0.113  -4.212  1.00  0.590          N  
ATOM    867  CA  LEU A  58       0.714   1.051  -3.788  1.00  0.570          C  
ATOM    868  C   LEU A  58      -0.725   0.992  -4.250  1.00  0.590          C  
ATOM    869  O   LEU A  58      -1.404   2.020  -4.250  1.00  0.600          O  
ATOM    870  CB  LEU A  58       1.378   2.289  -4.363  1.00  0.810          C  
ATOM    871  CG  LEU A  58       2.837   2.483  -3.971  1.00  0.810          C  
ATOM    872  CD1 LEU A  58       3.334   3.719  -4.679  1.00  0.810          C  
ATOM    873  CD2 LEU A  58       2.972   2.577  -2.449  1.00  0.810          C  
ATOM    874  H   LEU A  58       1.777  -0.181  -5.168  1.00  0.710          H  
ATOM    875  HA  LEU A  58       0.692   1.089  -2.701  1.00  0.680          H  
ATOM    876 1HB  LEU A  58       1.319   2.242  -5.449  1.00  0.970          H  
ATOM    877 2HB  LEU A  58       0.826   3.168  -4.031  1.00  0.970          H  
ATOM    878  HG  LEU A  58       3.429   1.640  -4.322  1.00  0.970          H  
ATOM    879 1HD1 LEU A  58       4.368   3.892  -4.471  1.00  0.970          H  
ATOM    880 2HD1 LEU A  58       3.220   3.575  -5.752  1.00  0.970          H  
ATOM    881 3HD1 LEU A  58       2.753   4.574  -4.369  1.00  0.970          H  
ATOM    882 1HD2 LEU A  58       3.993   2.709  -2.198  1.00  0.970          H  
ATOM    883 2HD2 LEU A  58       2.403   3.407  -2.090  1.00  0.970          H  
ATOM    884 3HD2 LEU A  58       2.623   1.670  -1.966  1.00  0.970          H  
ATOM    885  N   VAL A  59      -1.171  -0.175  -4.743  1.00  0.640          N  
ATOM    886  CA  VAL A  59      -2.539  -0.311  -5.240  1.00  0.690          C  
ATOM    887  C   VAL A  59      -3.283  -1.546  -4.687  1.00  0.730          C  
ATOM    888  O   VAL A  59      -2.792  -2.674  -4.797  1.00  0.790          O  
ATOM    889  CB  VAL A  59      -2.520  -0.337  -6.791  1.00  0.950          C  
ATOM    890  CG1 VAL A  59      -3.912  -0.501  -7.338  1.00  0.950          C  
ATOM    891  CG2 VAL A  59      -1.911   0.987  -7.335  1.00  0.950          C  
ATOM    892  H   VAL A  59      -0.561  -0.996  -4.714  1.00  0.770          H  
ATOM    893  HA  VAL A  59      -3.097   0.572  -4.931  1.00  0.830          H  
ATOM    894  HB  VAL A  59      -1.928  -1.186  -7.126  1.00  1.140          H  
ATOM    895 1HG1 VAL A  59      -3.865  -0.521  -8.422  1.00  1.140          H  
ATOM    896 2HG1 VAL A  59      -4.356  -1.430  -6.987  1.00  1.140          H  
ATOM    897 3HG1 VAL A  59      -4.525   0.339  -7.010  1.00  1.140          H  
ATOM    898 1HG2 VAL A  59      -1.898   0.967  -8.427  1.00  1.140          H  
ATOM    899 2HG2 VAL A  59      -2.515   1.829  -6.998  1.00  1.140          H  
ATOM    900 3HG2 VAL A  59      -0.896   1.111  -6.980  1.00  1.140          H  
ATOM    901  N   GLU A  60      -4.491  -1.328  -4.144  1.00  0.730          N  
ATOM    902  CA  GLU A  60      -5.350  -2.402  -3.620  1.00  0.820          C  
ATOM    903  C   GLU A  60      -5.545  -3.414  -4.752  1.00  0.930          C  
ATOM    904  O   GLU A  60      -5.917  -3.037  -5.860  1.00  0.960          O  
ATOM    905  CB  GLU A  60      -6.706  -1.792  -3.175  1.00  1.110          C  
ATOM    906  CG  GLU A  60      -7.741  -2.673  -2.410  1.00  1.110          C  
ATOM    907  CD  GLU A  60      -9.138  -1.903  -2.135  1.00  1.110          C  
ATOM    908  OE1 GLU A  60      -9.324  -0.830  -2.696  1.00  1.110          O  
ATOM    909  OE2 GLU A  60      -9.976  -2.406  -1.374  1.00  1.110          O  
ATOM    910  H   GLU A  60      -4.803  -0.355  -4.063  1.00  0.880          H  
ATOM    911  HA  GLU A  60      -4.857  -2.892  -2.780  1.00  0.980          H  
ATOM    912 1HB  GLU A  60      -6.489  -0.957  -2.535  1.00  1.330          H  
ATOM    913 2HB  GLU A  60      -7.205  -1.416  -4.027  1.00  1.330          H  
ATOM    914 1HG  GLU A  60      -7.928  -3.575  -2.984  1.00  1.330          H  
ATOM    915 2HG  GLU A  60      -7.301  -2.967  -1.456  1.00  1.330          H  
ATOM    916  N   ASN A  61      -5.315  -4.697  -4.500  1.00  1.040          N  
ATOM    917  CA  ASN A  61      -5.446  -5.671  -5.580  1.00  1.160          C  
ATOM    918  C   ASN A  61      -6.864  -6.203  -5.707  1.00  1.140          C  
ATOM    919  O   ASN A  61      -7.290  -7.034  -4.908  1.00  1.170          O  
ATOM    920  CB  ASN A  61      -4.472  -6.817  -5.399  1.00  1.580          C  
ATOM    921  CG  ASN A  61      -4.475  -7.796  -6.576  1.00  1.580          C  
ATOM    922  OD1 ASN A  61      -5.347  -7.783  -7.473  1.00  1.580          O  
ATOM    923  ND2 ASN A  61      -3.489  -8.667  -6.582  1.00  1.580          N  
ATOM    924  H   ASN A  61      -5.024  -4.985  -3.578  1.00  1.250          H  
ATOM    925  HA  ASN A  61      -5.203  -5.171  -6.519  1.00  1.390          H  
ATOM    926 1HB  ASN A  61      -3.463  -6.416  -5.273  1.00  1.890          H  
ATOM    927 2HB  ASN A  61      -4.720  -7.363  -4.489  1.00  1.890          H  
ATOM    928 1HD2 ASN A  61      -3.425  -9.344  -7.318  1.00  1.890          H  
ATOM    929 2HD2 ASN A  61      -2.805  -8.657  -5.851  1.00  1.890          H  
ATOM    930  N   LEU A  62      -7.607  -5.702  -6.690  1.00  1.160          N  
ATOM    931  CA  LEU A  62      -8.994  -6.104  -6.852  1.00  1.140          C  
ATOM    932  C   LEU A  62      -9.172  -7.084  -7.996  1.00  1.060          C  
ATOM    933  O   LEU A  62     -10.288  -7.337  -8.448  1.00  1.000          O  
ATOM    934  CB  LEU A  62      -9.905  -4.895  -7.071  1.00  1.600          C  
ATOM    935  CG  LEU A  62      -9.904  -3.828  -5.962  1.00  1.600          C  
ATOM    936  CD1 LEU A  62     -10.899  -2.728  -6.351  1.00  1.600          C  
ATOM    937  CD2 LEU A  62     -10.234  -4.449  -4.623  1.00  1.600          C  
ATOM    938  H   LEU A  62      -7.199  -5.031  -7.328  1.00  1.390          H  
ATOM    939  HA  LEU A  62      -9.302  -6.625  -5.958  1.00  1.370          H  
ATOM    940 1HB  LEU A  62      -9.621  -4.409  -8.004  1.00  1.920          H  
ATOM    941 2HB  LEU A  62     -10.924  -5.251  -7.175  1.00  1.920          H  
ATOM    942  HG  LEU A  62      -8.914  -3.372  -5.893  1.00  1.920          H  
ATOM    943 1HD1 LEU A  62     -10.897  -1.950  -5.585  1.00  1.920          H  
ATOM    944 2HD1 LEU A  62     -10.619  -2.300  -7.305  1.00  1.920          H  
ATOM    945 3HD1 LEU A  62     -11.891  -3.156  -6.430  1.00  1.920          H  
ATOM    946 1HD2 LEU A  62     -10.232  -3.681  -3.872  1.00  1.920          H  
ATOM    947 2HD2 LEU A  62     -11.197  -4.898  -4.661  1.00  1.920          H  
ATOM    948 3HD2 LEU A  62      -9.499  -5.194  -4.349  1.00  1.920          H  
ATOM    949  N   ASN A  63      -8.080  -7.631  -8.508  1.00  1.130          N  
ATOM    950  CA  ASN A  63      -8.194  -8.545  -9.641  1.00  1.220          C  
ATOM    951  C   ASN A  63      -8.562  -9.938  -9.149  1.00  1.240          C  
ATOM    952  O   ASN A  63      -7.745 -10.862  -9.152  1.00  1.460          O  
ATOM    953  CB  ASN A  63      -6.921  -8.566 -10.460  1.00  1.670          C  
ATOM    954  CG  ASN A  63      -7.099  -9.269 -11.782  1.00  1.670          C  
ATOM    955  OD1 ASN A  63      -8.230  -9.469 -12.252  1.00  1.670          O  
ATOM    956  ND2 ASN A  63      -6.004  -9.642 -12.399  1.00  1.670          N  
ATOM    957  H   ASN A  63      -7.165  -7.443  -8.091  1.00  1.360          H  
ATOM    958  HA  ASN A  63      -9.008  -8.205 -10.283  1.00  1.460          H  
ATOM    959 1HB  ASN A  63      -6.593  -7.545 -10.647  1.00  2.010          H  
ATOM    960 2HB  ASN A  63      -6.131  -9.064  -9.894  1.00  2.010          H  
ATOM    961 1HD2 ASN A  63      -6.060 -10.111 -13.281  1.00  2.010          H  
ATOM    962 2HD2 ASN A  63      -5.112  -9.461 -11.985  1.00  2.010          H  
ATOM    963  N   TYR A  64      -9.801 -10.055  -8.707  1.00  1.120          N  
ATOM    964  CA  TYR A  64     -10.337 -11.266  -8.121  1.00  1.280          C  
ATOM    965  C   TYR A  64     -10.929 -12.184  -9.171  1.00  1.460          C  
ATOM    966  O   TYR A  64     -11.490 -11.730 -10.162  1.00  1.420          O  
ATOM    967  CB  TYR A  64     -11.475 -10.948  -7.172  1.00  1.730          C  
ATOM    968  CG  TYR A  64     -11.186 -10.188  -5.932  1.00  1.730          C  
ATOM    969  CD1 TYR A  64     -11.500  -8.852  -5.900  1.00  1.730          C  
ATOM    970  CD2 TYR A  64     -10.645 -10.799  -4.826  1.00  1.730          C  
ATOM    971  CE1 TYR A  64     -11.283  -8.111  -4.783  1.00  1.730          C  
ATOM    972  CE2 TYR A  64     -10.409 -10.050  -3.691  1.00  1.730          C  
ATOM    973  CZ  TYR A  64     -10.729  -8.701  -3.671  1.00  1.730          C  
ATOM    974  OH  TYR A  64     -10.491  -7.942  -2.542  1.00  1.730          O  
ATOM    975  H   TYR A  64     -10.358  -9.202  -8.752  1.00  1.340          H  
ATOM    976  HA  TYR A  64      -9.537 -11.797  -7.605  1.00  1.540          H  
ATOM    977 1HB  TYR A  64     -12.183 -10.373  -7.735  1.00  2.070          H  
ATOM    978 2HB  TYR A  64     -11.956 -11.876  -6.887  1.00  2.070          H  
ATOM    979  HD1 TYR A  64     -11.931  -8.388  -6.772  1.00  2.070          H  
ATOM    980  HD2 TYR A  64     -10.402 -11.861  -4.844  1.00  2.070          H  
ATOM    981  HE1 TYR A  64     -11.542  -7.065  -4.781  1.00  2.070          H  
ATOM    982  HE2 TYR A  64      -9.973 -10.523  -2.810  1.00  2.070          H  
ATOM    983  HH  TYR A  64     -10.787  -7.039  -2.693  1.00  2.070          H  
ATOM    984  N   SER A  65     -10.823 -13.481  -8.935  1.00  1.810          N  
ATOM    985  CA  SER A  65     -11.466 -14.488  -9.766  1.00  2.050          C  
ATOM    986  C   SER A  65     -12.925 -14.565  -9.364  1.00  1.860          C  
ATOM    987  O   SER A  65     -13.302 -14.021  -8.327  1.00  1.640          O  
ATOM    988  CB  SER A  65     -10.797 -15.833  -9.578  1.00  2.770          C  
ATOM    989  OG  SER A  65     -10.997 -16.322  -8.269  1.00  2.770          O  
ATOM    990  H   SER A  65     -10.288 -13.789  -8.138  1.00  2.170          H  
ATOM    991  HA  SER A  65     -11.400 -14.187 -10.813  1.00  2.460          H  
ATOM    992 1HB  SER A  65     -11.205 -16.544 -10.298  1.00  3.330          H  
ATOM    993 2HB  SER A  65      -9.732 -15.740  -9.776  1.00  3.330          H  
ATOM    994  HG  SER A  65     -10.557 -17.189  -8.249  1.00  3.330          H  
ATOM    995  N   ALA A  66     -13.755 -15.281 -10.125  1.00  2.030          N  
ATOM    996  CA  ALA A  66     -15.167 -15.362  -9.747  1.00  1.940          C  
ATOM    997  C   ALA A  66     -15.319 -15.956  -8.354  1.00  1.910          C  
ATOM    998  O   ALA A  66     -16.210 -15.561  -7.585  1.00  1.710          O  
ATOM    999  CB  ALA A  66     -15.934 -16.198 -10.745  1.00  2.750          C  
ATOM   1000  H   ALA A  66     -13.418 -15.739 -10.959  1.00  2.440          H  
ATOM   1001  HA  ALA A  66     -15.570 -14.355  -9.741  1.00  2.330          H  
ATOM   1002 1HB  ALA A  66     -16.986 -16.225 -10.460  1.00  3.300          H  
ATOM   1003 2HB  ALA A  66     -15.836 -15.757 -11.732  1.00  3.300          H  
ATOM   1004 3HB  ALA A  66     -15.537 -17.207 -10.758  1.00  3.300          H  
ATOM   1005  N   GLN A  67     -14.446 -16.900  -8.028  1.00  2.170          N  
ATOM   1006  CA  GLN A  67     -14.475 -17.541  -6.737  1.00  2.250          C  
ATOM   1007  C   GLN A  67     -13.894 -16.583  -5.710  1.00  2.060          C  
ATOM   1008  O   GLN A  67     -14.451 -16.418  -4.625  1.00  1.990          O  
ATOM   1009  CB  GLN A  67     -13.667 -18.833  -6.795  1.00  3.120          C  
ATOM   1010  CG  GLN A  67     -14.273 -19.903  -7.707  1.00  3.120          C  
ATOM   1011  CD  GLN A  67     -14.119 -19.548  -9.197  1.00  3.120          C  
ATOM   1012  OE1 GLN A  67     -13.276 -18.706  -9.568  1.00  3.120          O  
ATOM   1013  NE2 GLN A  67     -14.921 -20.181 -10.044  1.00  3.120          N  
ATOM   1014  H   GLN A  67     -13.763 -17.205  -8.725  1.00  2.600          H  
ATOM   1015  HA  GLN A  67     -15.507 -17.763  -6.470  1.00  2.700          H  
ATOM   1016 1HB  GLN A  67     -12.658 -18.616  -7.142  1.00  3.740          H  
ATOM   1017 2HB  GLN A  67     -13.583 -19.251  -5.794  1.00  3.740          H  
ATOM   1018 1HG  GLN A  67     -13.773 -20.855  -7.526  1.00  3.740          H  
ATOM   1019 2HG  GLN A  67     -15.337 -19.989  -7.486  1.00  3.740          H  
ATOM   1020 1HE2 GLN A  67     -14.865 -19.995 -11.028  1.00  3.740          H  
ATOM   1021 2HE2 GLN A  67     -15.584 -20.851  -9.705  1.00  3.740          H  
ATOM   1022  N   GLY A  68     -12.829 -15.867  -6.086  1.00  2.040          N  
ATOM   1023  CA  GLY A  68     -12.215 -14.899  -5.187  1.00  1.980          C  
ATOM   1024  C   GLY A  68     -13.236 -13.849  -4.765  1.00  1.620          C  
ATOM   1025  O   GLY A  68     -13.281 -13.444  -3.603  1.00  1.670          O  
ATOM   1026  H   GLY A  68     -12.404 -16.049  -6.991  1.00  2.450          H  
ATOM   1027 1HA  GLY A  68     -11.812 -15.409  -4.313  1.00  2.380          H  
ATOM   1028 2HA  GLY A  68     -11.383 -14.416  -5.699  1.00  2.380          H  
ATOM   1029  N   LEU A  69     -14.105 -13.434  -5.680  1.00  1.360          N  
ATOM   1030  CA  LEU A  69     -15.125 -12.462  -5.329  1.00  1.140          C  
ATOM   1031  C   LEU A  69     -16.156 -13.099  -4.411  1.00  1.190          C  
ATOM   1032  O   LEU A  69     -16.441 -12.595  -3.317  1.00  1.220          O  
ATOM   1033  CB  LEU A  69     -15.829 -11.977  -6.608  1.00  1.680          C  
ATOM   1034  CG  LEU A  69     -14.998 -11.122  -7.548  1.00  1.680          C  
ATOM   1035  CD1 LEU A  69     -15.671 -10.978  -8.862  1.00  1.680          C  
ATOM   1036  CD2 LEU A  69     -14.790  -9.728  -6.940  1.00  1.680          C  
ATOM   1037  H   LEU A  69     -13.999 -13.772  -6.642  1.00  1.630          H  
ATOM   1038  HA  LEU A  69     -14.656 -11.638  -4.802  1.00  1.370          H  
ATOM   1039 1HB  LEU A  69     -16.114 -12.855  -7.164  1.00  2.020          H  
ATOM   1040 2HB  LEU A  69     -16.732 -11.430  -6.339  1.00  2.020          H  
ATOM   1041  HG  LEU A  69     -14.070 -11.617  -7.727  1.00  2.020          H  
ATOM   1042 1HD1 LEU A  69     -15.033 -10.393  -9.511  1.00  2.020          H  
ATOM   1043 2HD1 LEU A  69     -15.818 -11.961  -9.307  1.00  2.020          H  
ATOM   1044 3HD1 LEU A  69     -16.621 -10.484  -8.732  1.00  2.020          H  
ATOM   1045 1HD2 LEU A  69     -14.193  -9.135  -7.619  1.00  2.020          H  
ATOM   1046 2HD2 LEU A  69     -15.753  -9.244  -6.790  1.00  2.020          H  
ATOM   1047 3HD2 LEU A  69     -14.275  -9.801  -5.994  1.00  2.020          H  
ATOM   1048  N   ALA A  70     -16.656 -14.278  -4.796  1.00  1.340          N  
ATOM   1049  CA  ALA A  70     -17.706 -14.957  -4.041  1.00  1.480          C  
ATOM   1050  C   ALA A  70     -17.301 -15.255  -2.601  1.00  1.550          C  
ATOM   1051  O   ALA A  70     -18.124 -15.206  -1.687  1.00  1.630          O  
ATOM   1052  CB  ALA A  70     -18.082 -16.248  -4.740  1.00  2.020          C  
ATOM   1053  H   ALA A  70     -16.349 -14.692  -5.683  1.00  1.610          H  
ATOM   1054  HA  ALA A  70     -18.578 -14.301  -4.016  1.00  1.780          H  
ATOM   1055 1HB  ALA A  70     -18.888 -16.736  -4.197  1.00  2.420          H  
ATOM   1056 2HB  ALA A  70     -18.407 -16.028  -5.761  1.00  2.420          H  
ATOM   1057 3HB  ALA A  70     -17.212 -16.901  -4.768  1.00  2.420          H  
ATOM   1058  N   ASN A  71     -16.026 -15.571  -2.390  1.00  1.670          N  
ATOM   1059  CA  ASN A  71     -15.532 -15.882  -1.060  1.00  1.940          C  
ATOM   1060  C   ASN A  71     -14.864 -14.705  -0.332  1.00  2.000          C  
ATOM   1061  O   ASN A  71     -14.344 -14.891   0.773  1.00  2.250          O  
ATOM   1062  CB  ASN A  71     -14.561 -17.042  -1.144  1.00  2.610          C  
ATOM   1063  CG  ASN A  71     -15.226 -18.346  -1.508  1.00  2.610          C  
ATOM   1064  OD1 ASN A  71     -16.349 -18.647  -1.079  1.00  2.610          O  
ATOM   1065  ND2 ASN A  71     -14.541 -19.139  -2.295  1.00  2.610          N  
ATOM   1066  H   ASN A  71     -15.399 -15.654  -3.196  1.00  2.000          H  
ATOM   1067  HA  ASN A  71     -16.382 -16.189  -0.451  1.00  2.330          H  
ATOM   1068 1HB  ASN A  71     -13.808 -16.811  -1.904  1.00  3.130          H  
ATOM   1069 2HB  ASN A  71     -14.043 -17.160  -0.195  1.00  3.130          H  
ATOM   1070 1HD2 ASN A  71     -14.923 -20.021  -2.570  1.00  3.130          H  
ATOM   1071 2HD2 ASN A  71     -13.636 -18.861  -2.621  1.00  3.130          H  
ATOM   1072  N   THR A  72     -14.881 -13.497  -0.915  1.00  1.930          N  
ATOM   1073  CA  THR A  72     -14.224 -12.358  -0.264  1.00  2.160          C  
ATOM   1074  C   THR A  72     -15.200 -11.245   0.062  1.00  2.160          C  
ATOM   1075  O   THR A  72     -15.103 -10.629   1.134  1.00  2.490          O  
ATOM   1076  CB  THR A  72     -13.078 -11.746  -1.117  1.00  2.930          C  
ATOM   1077  OG1 THR A  72     -12.094 -12.745  -1.409  1.00  2.930          O  
ATOM   1078  CG2 THR A  72     -12.401 -10.603  -0.338  1.00  2.930          C  
ATOM   1079  H   THR A  72     -15.351 -13.369  -1.811  1.00  2.320          H  
ATOM   1080  HA  THR A  72     -13.788 -12.701   0.670  1.00  2.590          H  
ATOM   1081  HB  THR A  72     -13.481 -11.359  -2.055  1.00  3.520          H  
ATOM   1082  HG1 THR A  72     -12.456 -13.307  -2.125  1.00  3.520          H  
ATOM   1083 1HG2 THR A  72     -11.599 -10.189  -0.939  1.00  3.520          H  
ATOM   1084 2HG2 THR A  72     -13.112  -9.817  -0.114  1.00  3.520          H  
ATOM   1085 3HG2 THR A  72     -11.992 -10.993   0.589  1.00  3.520          H  
ATOM   1086  N   TRP A  73     -16.163 -10.966  -0.817  1.00  1.930          N  
ATOM   1087  CA  TRP A  73     -17.002  -9.830  -0.498  1.00  2.160          C  
ATOM   1088  C   TRP A  73     -17.762  -9.925   0.828  1.00  2.530          C  
ATOM   1089  O   TRP A  73     -18.069  -8.864   1.377  1.00  2.990          O  
ATOM   1090  CB  TRP A  73     -17.998  -9.445  -1.588  1.00  2.930          C  
ATOM   1091  CG  TRP A  73     -19.179 -10.334  -1.852  1.00  2.930          C  
ATOM   1092  CD1 TRP A  73     -19.274 -11.268  -2.808  1.00  2.930          C  
ATOM   1093  CD2 TRP A  73     -20.450 -10.383  -1.128  1.00  2.930          C  
ATOM   1094  NE1 TRP A  73     -20.491 -11.867  -2.759  1.00  2.930          N  
ATOM   1095  CE2 TRP A  73     -21.216 -11.345  -1.740  1.00  2.930          C  
ATOM   1096  CE3 TRP A  73     -20.975  -9.691  -0.032  1.00  2.930          C  
ATOM   1097  CZ2 TRP A  73     -22.490 -11.644  -1.310  1.00  2.930          C  
ATOM   1098  CZ3 TRP A  73     -22.238  -9.993   0.411  1.00  2.930          C  
ATOM   1099  CH2 TRP A  73     -22.980 -10.942  -0.211  1.00  2.930          C  
ATOM   1100  H   TRP A  73     -16.256 -11.486  -1.695  1.00  2.320          H  
ATOM   1101  HA  TRP A  73     -16.340  -8.974  -0.405  1.00  2.590          H  
ATOM   1102 1HB  TRP A  73     -18.328  -8.463  -1.378  1.00  3.520          H  
ATOM   1103 2HB  TRP A  73     -17.464  -9.400  -2.528  1.00  3.520          H  
ATOM   1104  HD1 TRP A  73     -18.511 -11.501  -3.534  1.00  3.520          H  
ATOM   1105  HE1 TRP A  73     -20.804 -12.600  -3.424  1.00  3.520          H  
ATOM   1106  HE3 TRP A  73     -20.393  -8.945   0.457  1.00  3.520          H  
ATOM   1107  HZ2 TRP A  73     -23.098 -12.404  -1.799  1.00  3.520          H  
ATOM   1108  HZ3 TRP A  73     -22.633  -9.459   1.268  1.00  3.520          H  
ATOM   1109  HH2 TRP A  73     -23.980 -11.161   0.162  1.00  3.520          H  
ATOM   1110  N   PRO A  74     -18.161 -11.118   1.365  1.00  2.540          N  
ATOM   1111  CA  PRO A  74     -18.818 -11.256   2.649  1.00  2.960          C  
ATOM   1112  C   PRO A  74     -17.935 -10.762   3.798  1.00  3.240          C  
ATOM   1113  O   PRO A  74     -18.435 -10.448   4.881  1.00  3.630          O  
ATOM   1114  CB  PRO A  74     -19.100 -12.759   2.746  1.00  4.440          C  
ATOM   1115  CG  PRO A  74     -19.129 -13.238   1.316  1.00  4.440          C  
ATOM   1116  CD  PRO A  74     -18.080 -12.433   0.635  1.00  4.440          C  
ATOM   1117  HA  PRO A  74     -19.769 -10.712   2.619  1.00  3.550          H  
ATOM   1118 1HB  PRO A  74     -18.314 -13.247   3.343  1.00  5.330          H  
ATOM   1119 2HB  PRO A  74     -20.053 -12.926   3.269  1.00  5.330          H  
ATOM   1120 1HG  PRO A  74     -18.929 -14.320   1.252  1.00  5.330          H  
ATOM   1121 2HG  PRO A  74     -20.128 -13.073   0.876  1.00  5.330          H  
ATOM   1122 1HD  PRO A  74     -17.137 -12.939   0.824  1.00  5.330          H  
ATOM   1123 2HD  PRO A  74     -18.315 -12.383  -0.412  1.00  5.330          H  
ATOM   1124  N   ARG A  75     -16.613 -10.688   3.560  1.00  3.200          N  
ATOM   1125  CA  ARG A  75     -15.683 -10.253   4.579  1.00  3.680          C  
ATOM   1126  C   ARG A  75     -15.760  -8.745   4.637  1.00  3.890          C  
ATOM   1127  O   ARG A  75     -15.746  -8.156   5.715  1.00  3.890          O  
ATOM   1128  CB  ARG A  75     -14.258 -10.656   4.229  1.00  4.960          C  
ATOM   1129  CG  ARG A  75     -13.990 -12.148   4.215  1.00  4.960          C  
ATOM   1130  CD  ARG A  75     -12.588 -12.440   3.835  1.00  4.960          C  
ATOM   1131  NE  ARG A  75     -12.356 -13.865   3.672  1.00  4.960          N  
ATOM   1132  CZ  ARG A  75     -11.154 -14.440   3.442  1.00  4.960          C  
ATOM   1133  NH1 ARG A  75     -10.054 -13.705   3.384  1.00  4.960          N  
ATOM   1134  NH2 ARG A  75     -11.085 -15.750   3.274  1.00  4.960          N  
ATOM   1135  H   ARG A  75     -16.223 -10.915   2.647  1.00  3.840          H  
ATOM   1136  HA  ARG A  75     -15.968 -10.674   5.543  1.00  4.420          H  
ATOM   1137 1HB  ARG A  75     -13.986 -10.255   3.261  1.00  5.950          H  
ATOM   1138 2HB  ARG A  75     -13.580 -10.214   4.958  1.00  5.950          H  
ATOM   1139 1HG  ARG A  75     -14.181 -12.569   5.199  1.00  5.950          H  
ATOM   1140 2HG  ARG A  75     -14.646 -12.623   3.478  1.00  5.950          H  
ATOM   1141 1HD  ARG A  75     -12.368 -11.947   2.889  1.00  5.950          H  
ATOM   1142 2HD  ARG A  75     -11.923 -12.067   4.611  1.00  5.950          H  
ATOM   1143  HE  ARG A  75     -13.168 -14.474   3.693  1.00  5.950          H  
ATOM   1144 1HH1 ARG A  75     -10.102 -12.706   3.510  1.00  5.950          H  
ATOM   1145 2HH1 ARG A  75      -9.161 -14.145   3.213  1.00  5.950          H  
ATOM   1146 1HH2 ARG A  75     -11.931 -16.306   3.306  1.00  5.950          H  
ATOM   1147 2HH2 ARG A  75     -10.198 -16.194   3.099  1.00  5.950          H  
ATOM   1148  N   ARG A  76     -15.794  -8.119   3.450  1.00  3.890          N  
ATOM   1149  CA  ARG A  76     -15.887  -6.659   3.368  1.00  3.890          C  
ATOM   1150  C   ARG A  76     -17.251  -6.206   3.894  1.00  3.890          C  
ATOM   1151  O   ARG A  76     -17.376  -5.277   4.690  1.00  3.890          O  
ATOM   1152  CB  ARG A  76     -15.753  -6.161   1.928  1.00  5.450          C  
ATOM   1153  CG  ARG A  76     -14.385  -6.333   1.281  1.00  5.450          C  
ATOM   1154  CD  ARG A  76     -14.241  -5.521   0.004  1.00  5.450          C  
ATOM   1155  NE  ARG A  76     -15.225  -5.880  -1.033  1.00  5.450          N  
ATOM   1156  CZ  ARG A  76     -15.105  -6.882  -1.934  1.00  5.450          C  
ATOM   1157  NH1 ARG A  76     -14.053  -7.674  -1.933  1.00  5.450          N  
ATOM   1158  NH2 ARG A  76     -16.062  -7.070  -2.824  1.00  5.450          N  
ATOM   1159  H   ARG A  76     -15.742  -8.710   2.613  1.00  4.670          H  
ATOM   1160  HA  ARG A  76     -15.101  -6.216   3.982  1.00  4.670          H  
ATOM   1161 1HB  ARG A  76     -16.473  -6.688   1.302  1.00  6.540          H  
ATOM   1162 2HB  ARG A  76     -16.007  -5.100   1.888  1.00  6.540          H  
ATOM   1163 1HG  ARG A  76     -13.613  -6.020   1.982  1.00  6.540          H  
ATOM   1164 2HG  ARG A  76     -14.245  -7.389   1.039  1.00  6.540          H  
ATOM   1165 1HD  ARG A  76     -14.383  -4.465   0.244  1.00  6.540          H  
ATOM   1166 2HD  ARG A  76     -13.241  -5.653  -0.405  1.00  6.540          H  
ATOM   1167  HE  ARG A  76     -16.060  -5.300  -1.093  1.00  6.540          H  
ATOM   1168 1HH1 ARG A  76     -13.314  -7.530  -1.259  1.00  6.540          H  
ATOM   1169 2HH1 ARG A  76     -13.998  -8.438  -2.596  1.00  6.540          H  
ATOM   1170 1HH2 ARG A  76     -16.873  -6.464  -2.828  1.00  6.540          H  
ATOM   1171 2HH2 ARG A  76     -15.984  -7.808  -3.508  1.00  6.540          H  
ATOM   1172  N   TYR A  77     -18.285  -6.923   3.478  1.00  3.890          N  
ATOM   1173  CA  TYR A  77     -19.667  -6.664   3.843  1.00  3.890          C  
ATOM   1174  C   TYR A  77     -19.873  -6.645   5.348  1.00  3.890          C  
ATOM   1175  O   TYR A  77     -20.381  -5.672   5.908  1.00  3.890          O  
ATOM   1176  CB  TYR A  77     -20.501  -7.733   3.172  1.00  5.450          C  
ATOM   1177  CG  TYR A  77     -21.912  -7.820   3.512  1.00  5.450          C  
ATOM   1178  CD1 TYR A  77     -22.823  -6.950   2.975  1.00  5.450          C  
ATOM   1179  CD2 TYR A  77     -22.319  -8.841   4.354  1.00  5.450          C  
ATOM   1180  CE1 TYR A  77     -24.148  -7.096   3.293  1.00  5.450          C  
ATOM   1181  CE2 TYR A  77     -23.640  -8.981   4.668  1.00  5.450          C  
ATOM   1182  CZ  TYR A  77     -24.554  -8.110   4.140  1.00  5.450          C  
ATOM   1183  OH  TYR A  77     -25.883  -8.237   4.443  1.00  5.450          O  
ATOM   1184  H   TYR A  77     -18.112  -7.681   2.813  1.00  4.670          H  
ATOM   1185  HA  TYR A  77     -19.954  -5.686   3.455  1.00  4.670          H  
ATOM   1186 1HB  TYR A  77     -20.434  -7.580   2.115  1.00  6.540          H  
ATOM   1187 2HB  TYR A  77     -20.057  -8.679   3.386  1.00  6.540          H  
ATOM   1188  HD1 TYR A  77     -22.503  -6.153   2.303  1.00  6.540          H  
ATOM   1189  HD2 TYR A  77     -21.582  -9.535   4.766  1.00  6.540          H  
ATOM   1190  HE1 TYR A  77     -24.883  -6.418   2.881  1.00  6.540          H  
ATOM   1191  HE2 TYR A  77     -23.966  -9.783   5.332  1.00  6.540          H  
ATOM   1192  HH  TYR A  77     -26.358  -7.524   4.014  1.00  6.540          H  
ATOM   1193  N   ALA A  78     -19.379  -7.687   6.015  1.00  3.890          N  
ATOM   1194  CA  ALA A  78     -19.513  -7.892   7.449  1.00  3.890          C  
ATOM   1195  C   ALA A  78     -18.929  -6.769   8.308  1.00  3.890          C  
ATOM   1196  O   ALA A  78     -19.219  -6.703   9.504  1.00  3.890          O  
ATOM   1197  CB  ALA A  78     -18.838  -9.192   7.822  1.00  5.450          C  
ATOM   1198  H   ALA A  78     -18.943  -8.453   5.493  1.00  4.670          H  
ATOM   1199  HA  ALA A  78     -20.576  -7.962   7.671  1.00  4.670          H  
ATOM   1200 1HB  ALA A  78     -18.970  -9.381   8.884  1.00  6.540          H  
ATOM   1201 2HB  ALA A  78     -19.280 -10.005   7.248  1.00  6.540          H  
ATOM   1202 3HB  ALA A  78     -17.772  -9.119   7.588  1.00  6.540          H  
ATOM   1203  N   VAL A  79     -18.056  -5.939   7.744  1.00  3.890          N  
ATOM   1204  CA  VAL A  79     -17.423  -4.859   8.479  1.00  3.890          C  
ATOM   1205  C   VAL A  79     -18.440  -3.826   8.960  1.00  3.890          C  
ATOM   1206  O   VAL A  79     -18.267  -3.234  10.027  1.00  3.890          O  
ATOM   1207  CB  VAL A  79     -16.344  -4.167   7.617  1.00  5.450          C  
ATOM   1208  CG1 VAL A  79     -15.782  -2.911   8.314  1.00  5.450          C  
ATOM   1209  CG2 VAL A  79     -15.246  -5.150   7.343  1.00  5.450          C  
ATOM   1210  H   VAL A  79     -17.880  -6.000   6.735  1.00  4.670          H  
ATOM   1211  HA  VAL A  79     -16.934  -5.290   9.350  1.00  4.670          H  
ATOM   1212  HB  VAL A  79     -16.792  -3.852   6.676  1.00  6.540          H  
ATOM   1213 1HG1 VAL A  79     -15.028  -2.456   7.675  1.00  6.540          H  
ATOM   1214 2HG1 VAL A  79     -16.571  -2.185   8.496  1.00  6.540          H  
ATOM   1215 3HG1 VAL A  79     -15.329  -3.196   9.264  1.00  6.540          H  
ATOM   1216 1HG2 VAL A  79     -14.503  -4.682   6.713  1.00  6.540          H  
ATOM   1217 2HG2 VAL A  79     -14.793  -5.469   8.279  1.00  6.540          H  
ATOM   1218 3HG2 VAL A  79     -15.656  -6.008   6.835  1.00  6.540          H  
ATOM   1219  N   ASP A  80     -19.434  -3.517   8.123  1.00  3.890          N  
ATOM   1220  CA  ASP A  80     -20.406  -2.479   8.436  1.00  3.890          C  
ATOM   1221  C   ASP A  80     -21.797  -2.893   7.933  1.00  3.890          C  
ATOM   1222  O   ASP A  80     -22.014  -2.912   6.723  1.00  3.890          O  
ATOM   1223  CB  ASP A  80     -19.964  -1.140   7.825  1.00  5.450          C  
ATOM   1224  CG  ASP A  80     -20.881   0.091   8.165  1.00  5.450          C  
ATOM   1225  OD1 ASP A  80     -22.102  -0.040   8.309  1.00  5.450          O  
ATOM   1226  OD2 ASP A  80     -20.327   1.174   8.291  1.00  5.450          O  
ATOM   1227  H   ASP A  80     -19.560  -4.062   7.262  1.00  4.670          H  
ATOM   1228  HA  ASP A  80     -20.393  -2.319   9.504  1.00  4.670          H  
ATOM   1229 1HB  ASP A  80     -18.957  -0.913   8.181  1.00  6.540          H  
ATOM   1230 2HB  ASP A  80     -19.898  -1.247   6.748  1.00  6.540          H  
ATOM   1231  N   PRO A  81     -22.758  -3.216   8.825  1.00  3.890          N  
ATOM   1232  CA  PRO A  81     -24.105  -3.696   8.533  1.00  3.890          C  
ATOM   1233  C   PRO A  81     -24.927  -2.797   7.608  1.00  3.890          C  
ATOM   1234  O   PRO A  81     -25.949  -3.237   7.085  1.00  3.890          O  
ATOM   1235  CB  PRO A  81     -24.753  -3.754   9.924  1.00  5.830          C  
ATOM   1236  CG  PRO A  81     -23.609  -3.957  10.880  1.00  5.830          C  
ATOM   1237  CD  PRO A  81     -22.453  -3.187  10.284  1.00  5.830          C  
ATOM   1238  HA  PRO A  81     -24.027  -4.706   8.101  1.00  4.670          H  
ATOM   1239 1HB  PRO A  81     -25.306  -2.820  10.114  1.00  7.000          H  
ATOM   1240 2HB  PRO A  81     -25.489  -4.572   9.960  1.00  7.000          H  
ATOM   1241 1HG  PRO A  81     -23.887  -3.595  11.884  1.00  7.000          H  
ATOM   1242 2HG  PRO A  81     -23.387  -5.031  10.981  1.00  7.000          H  
ATOM   1243 1HD  PRO A  81     -22.417  -2.147  10.660  1.00  7.000          H  
ATOM   1244 2HD  PRO A  81     -21.538  -3.769  10.516  1.00  7.000          H  
ATOM   1245  N   ARG A  82     -24.536  -1.529   7.435  1.00  3.890          N  
ATOM   1246  CA  ARG A  82     -25.301  -0.645   6.562  1.00  3.890          C  
ATOM   1247  C   ARG A  82     -24.980  -0.875   5.078  1.00  3.890          C  
ATOM   1248  O   ARG A  82     -25.633  -0.301   4.204  1.00  3.890          O  
ATOM   1249  CB  ARG A  82     -25.023   0.800   6.908  1.00  5.450          C  
ATOM   1250  CG  ARG A  82     -25.477   1.211   8.298  1.00  5.450          C  
ATOM   1251  CD  ARG A  82     -25.046   2.582   8.622  1.00  5.450          C  
ATOM   1252  NE  ARG A  82     -23.594   2.667   8.696  1.00  5.450          N  
ATOM   1253  CZ  ARG A  82     -22.878   3.801   8.859  1.00  5.450          C  
ATOM   1254  NH1 ARG A  82     -23.481   4.978   8.988  1.00  5.450          N  
ATOM   1255  NH2 ARG A  82     -21.560   3.720   8.884  1.00  5.450          N  
ATOM   1256  H   ARG A  82     -23.673  -1.154   7.863  1.00  4.670          H  
ATOM   1257  HA  ARG A  82     -26.360  -0.842   6.721  1.00  4.670          H  
ATOM   1258 1HB  ARG A  82     -23.951   0.980   6.828  1.00  6.540          H  
ATOM   1259 2HB  ARG A  82     -25.518   1.449   6.188  1.00  6.540          H  
ATOM   1260 1HG  ARG A  82     -26.562   1.159   8.360  1.00  6.540          H  
ATOM   1261 2HG  ARG A  82     -25.034   0.535   9.031  1.00  6.540          H  
ATOM   1262 1HD  ARG A  82     -25.395   3.262   7.848  1.00  6.540          H  
ATOM   1263 2HD  ARG A  82     -25.459   2.873   9.587  1.00  6.540          H  
ATOM   1264  HE  ARG A  82     -23.058   1.777   8.605  1.00  6.540          H  
ATOM   1265 1HH1 ARG A  82     -24.488   5.039   8.968  1.00  6.540          H  
ATOM   1266 2HH1 ARG A  82     -22.931   5.817   9.108  1.00  6.540          H  
ATOM   1267 1HH2 ARG A  82     -21.103   2.789   8.762  1.00  6.540          H  
ATOM   1268 2HH2 ARG A  82     -20.996   4.541   9.001  1.00  6.540          H  
ATOM   1269  N   VAL A  83     -23.957  -1.684   4.809  1.00  3.890          N  
ATOM   1270  CA  VAL A  83     -23.477  -1.979   3.464  1.00  3.890          C  
ATOM   1271  C   VAL A  83     -24.343  -3.005   2.736  1.00  3.890          C  
ATOM   1272  O   VAL A  83     -24.662  -4.063   3.275  1.00  3.890          O  
ATOM   1273  CB  VAL A  83     -22.003  -2.452   3.572  1.00  5.450          C  
ATOM   1274  CG1 VAL A  83     -21.438  -2.925   2.258  1.00  5.450          C  
ATOM   1275  CG2 VAL A  83     -21.167  -1.276   4.076  1.00  5.450          C  
ATOM   1276  H   VAL A  83     -23.473  -2.138   5.593  1.00  4.670          H  
ATOM   1277  HA  VAL A  83     -23.503  -1.057   2.888  1.00  4.670          H  
ATOM   1278  HB  VAL A  83     -21.946  -3.287   4.276  1.00  6.540          H  
ATOM   1279 1HG1 VAL A  83     -20.413  -3.231   2.429  1.00  6.540          H  
ATOM   1280 2HG1 VAL A  83     -21.997  -3.766   1.899  1.00  6.540          H  
ATOM   1281 3HG1 VAL A  83     -21.457  -2.144   1.519  1.00  6.540          H  
ATOM   1282 1HG2 VAL A  83     -20.129  -1.586   4.187  1.00  6.540          H  
ATOM   1283 2HG2 VAL A  83     -21.223  -0.456   3.370  1.00  6.540          H  
ATOM   1284 3HG2 VAL A  83     -21.551  -0.944   5.040  1.00  6.540          H  
ATOM   1285  N   ARG A  84     -24.708  -2.705   1.488  1.00  3.890          N  
ATOM   1286  CA  ARG A  84     -25.506  -3.648   0.716  1.00  3.890          C  
ATOM   1287  C   ARG A  84     -24.691  -4.901   0.378  1.00  3.890          C  
ATOM   1288  O   ARG A  84     -23.466  -4.844   0.377  1.00  3.890          O  
ATOM   1289  CB  ARG A  84     -25.923  -3.039  -0.613  1.00  5.450          C  
ATOM   1290  CG  ARG A  84     -24.765  -2.828  -1.655  1.00  5.450          C  
ATOM   1291  CD  ARG A  84     -25.337  -2.515  -2.972  1.00  5.450          C  
ATOM   1292  NE  ARG A  84     -24.345  -2.249  -4.012  1.00  5.450          N  
ATOM   1293  CZ  ARG A  84     -23.706  -3.191  -4.771  1.00  5.450          C  
ATOM   1294  NH1 ARG A  84     -23.889  -4.491  -4.575  1.00  5.450          N  
ATOM   1295  NH2 ARG A  84     -22.892  -2.800  -5.731  1.00  5.450          N  
ATOM   1296  H   ARG A  84     -24.474  -1.779   1.086  1.00  4.670          H  
ATOM   1297  HA  ARG A  84     -26.386  -3.890   1.302  1.00  4.670          H  
ATOM   1298 1HB  ARG A  84     -26.682  -3.647  -1.087  1.00  6.540          H  
ATOM   1299 2HB  ARG A  84     -26.359  -2.055  -0.427  1.00  6.540          H  
ATOM   1300 1HG  ARG A  84     -24.136  -1.992  -1.340  1.00  6.540          H  
ATOM   1301 2HG  ARG A  84     -24.151  -3.712  -1.763  1.00  6.540          H  
ATOM   1302 1HD  ARG A  84     -25.954  -3.353  -3.292  1.00  6.540          H  
ATOM   1303 2HD  ARG A  84     -25.963  -1.629  -2.872  1.00  6.540          H  
ATOM   1304  HE  ARG A  84     -24.176  -1.277  -4.232  1.00  6.540          H  
ATOM   1305 1HH1 ARG A  84     -24.468  -4.857  -3.819  1.00  6.540          H  
ATOM   1306 2HH1 ARG A  84     -23.413  -5.203  -5.147  1.00  6.540          H  
ATOM   1307 1HH2 ARG A  84     -22.732  -1.823  -5.917  1.00  6.540          H  
ATOM   1308 2HH2 ARG A  84     -22.423  -3.492  -6.312  1.00  6.540          H  
ATOM   1309  N   PRO A  85     -25.311  -6.064   0.116  1.00  3.890          N  
ATOM   1310  CA  PRO A  85     -24.624  -7.225  -0.405  1.00  3.890          C  
ATOM   1311  C   PRO A  85     -23.927  -6.769  -1.667  1.00  3.890          C  
ATOM   1312  O   PRO A  85     -24.573  -6.115  -2.497  1.00  3.890          O  
ATOM   1313  CB  PRO A  85     -25.764  -8.210  -0.661  1.00  5.830          C  
ATOM   1314  CG  PRO A  85     -26.838  -7.796   0.331  1.00  5.830          C  
ATOM   1315  CD  PRO A  85     -26.743  -6.274   0.395  1.00  5.830          C  
ATOM   1316  HA  PRO A  85     -23.905  -7.597   0.339  1.00  4.670          H  
ATOM   1317 1HB  PRO A  85     -26.091  -8.136  -1.710  1.00  7.000          H  
ATOM   1318 2HB  PRO A  85     -25.418  -9.236  -0.508  1.00  7.000          H  
ATOM   1319 1HG  PRO A  85     -27.826  -8.150  -0.005  1.00  7.000          H  
ATOM   1320 2HG  PRO A  85     -26.646  -8.272   1.307  1.00  7.000          H  
ATOM   1321 1HD  PRO A  85     -27.372  -5.811  -0.377  1.00  7.000          H  
ATOM   1322 2HD  PRO A  85     -27.008  -5.955   1.411  1.00  7.000          H  
ATOM   1323  N   TYR A  86     -22.684  -7.193  -1.846  1.00  3.890          N  
ATOM   1324  CA  TYR A  86     -21.835  -6.817  -2.968  1.00  3.890          C  
ATOM   1325  C   TYR A  86     -22.026  -7.587  -4.277  1.00  3.890          C  
ATOM   1326  O   TYR A  86     -22.708  -7.104  -5.187  1.00  3.890          O  
ATOM   1327  CB  TYR A  86     -20.378  -6.880  -2.554  1.00  5.450          C  
ATOM   1328  CG  TYR A  86     -19.910  -5.766  -1.648  1.00  5.450          C  
ATOM   1329  CD1 TYR A  86     -19.468  -6.004  -0.340  1.00  5.450          C  
ATOM   1330  CD2 TYR A  86     -19.911  -4.494  -2.130  1.00  5.450          C  
ATOM   1331  CE1 TYR A  86     -19.034  -4.941   0.433  1.00  5.450          C  
ATOM   1332  CE2 TYR A  86     -19.480  -3.463  -1.347  1.00  5.450          C  
ATOM   1333  CZ  TYR A  86     -19.051  -3.664  -0.106  1.00  5.450          C  
ATOM   1334  OH  TYR A  86     -18.647  -2.578   0.623  1.00  5.450          O  
ATOM   1335  H   TYR A  86     -22.274  -7.759  -1.114  1.00  4.670          H  
ATOM   1336  HA  TYR A  86     -22.046  -5.775  -3.182  1.00  4.670          H  
ATOM   1337 1HB  TYR A  86     -20.254  -7.775  -2.040  1.00  6.540          H  
ATOM   1338 2HB  TYR A  86     -19.740  -6.898  -3.420  1.00  6.540          H  
ATOM   1339  HD1 TYR A  86     -19.456  -7.003   0.068  1.00  6.540          H  
ATOM   1340  HD2 TYR A  86     -20.249  -4.293  -3.145  1.00  6.540          H  
ATOM   1341  HE1 TYR A  86     -18.686  -5.097   1.446  1.00  6.540          H  
ATOM   1342  HE2 TYR A  86     -19.470  -2.460  -1.721  1.00  6.540          H  
ATOM   1343  HH  TYR A  86     -18.945  -1.745   0.151  1.00  6.540          H  
ATOM   1344  N   VAL A  87     -21.333  -8.720  -4.428  1.00  3.890          N  
ATOM   1345  CA  VAL A  87     -21.365  -9.458  -5.684  1.00  3.690          C  
ATOM   1346  C   VAL A  87     -21.969 -10.877  -5.630  1.00  3.280          C  
ATOM   1347  O   VAL A  87     -21.329 -11.801  -5.130  1.00  3.550          O  
ATOM   1348  CB  VAL A  87     -19.909  -9.583  -6.197  1.00  5.250          C  
ATOM   1349  CG1 VAL A  87     -19.860 -10.350  -7.476  1.00  5.250          C  
ATOM   1350  CG2 VAL A  87     -19.327  -8.189  -6.414  1.00  5.250          C  
ATOM   1351  H   VAL A  87     -20.799  -9.089  -3.649  1.00  4.670          H  
ATOM   1352  HA  VAL A  87     -21.894  -8.847  -6.405  1.00  4.430          H  
ATOM   1353  HB  VAL A  87     -19.315 -10.122  -5.467  1.00  6.300          H  
ATOM   1354 1HG1 VAL A  87     -18.833 -10.425  -7.805  1.00  6.300          H  
ATOM   1355 2HG1 VAL A  87     -20.258 -11.343  -7.343  1.00  6.300          H  
ATOM   1356 3HG1 VAL A  87     -20.440  -9.831  -8.209  1.00  6.300          H  
ATOM   1357 1HG2 VAL A  87     -18.302  -8.273  -6.767  1.00  6.300          H  
ATOM   1358 2HG2 VAL A  87     -19.925  -7.657  -7.155  1.00  6.300          H  
ATOM   1359 3HG2 VAL A  87     -19.334  -7.638  -5.495  1.00  6.300          H  
ATOM   1360  N   PRO A  88     -23.171 -11.098  -6.181  1.00  2.850          N  
ATOM   1361  CA  PRO A  88     -23.820 -12.393  -6.305  1.00  2.660          C  
ATOM   1362  C   PRO A  88     -22.927 -13.277  -7.163  1.00  2.480          C  
ATOM   1363  O   PRO A  88     -22.263 -12.750  -8.055  1.00  2.250          O  
ATOM   1364  CB  PRO A  88     -25.143 -12.052  -6.999  1.00  3.990          C  
ATOM   1365  CG  PRO A  88     -25.386 -10.585  -6.671  1.00  3.990          C  
ATOM   1366  CD  PRO A  88     -24.014  -9.959  -6.601  1.00  3.990          C  
ATOM   1367  HA  PRO A  88     -23.974 -12.831  -5.304  1.00  3.190          H  
ATOM   1368 1HB  PRO A  88     -25.060 -12.247  -8.075  1.00  4.790          H  
ATOM   1369 2HB  PRO A  88     -25.942 -12.705  -6.621  1.00  4.790          H  
ATOM   1370 1HG  PRO A  88     -26.017 -10.119  -7.446  1.00  4.790          H  
ATOM   1371 2HG  PRO A  88     -25.934 -10.492  -5.723  1.00  4.790          H  
ATOM   1372 1HD  PRO A  88     -23.716  -9.573  -7.571  1.00  4.790          H  
ATOM   1373 2HD  PRO A  88     -24.032  -9.176  -5.828  1.00  4.790          H  
ATOM   1374  N   ASN A  89     -22.936 -14.597  -6.958  1.00  2.660          N  
ATOM   1375  CA  ASN A  89     -22.126 -15.505  -7.793  1.00  2.620          C  
ATOM   1376  C   ASN A  89     -22.257 -15.191  -9.289  1.00  2.280          C  
ATOM   1377  O   ASN A  89     -21.269 -15.126 -10.022  1.00  2.020          O  
ATOM   1378  CB  ASN A  89     -22.506 -16.947  -7.541  1.00  3.680          C  
ATOM   1379  CG  ASN A  89     -22.051 -17.447  -6.201  1.00  3.680          C  
ATOM   1380  OD1 ASN A  89     -21.205 -16.846  -5.535  1.00  3.680          O  
ATOM   1381  ND2 ASN A  89     -22.604 -18.554  -5.789  1.00  3.680          N  
ATOM   1382  H   ASN A  89     -23.493 -14.980  -6.204  1.00  3.190          H  
ATOM   1383  HA  ASN A  89     -21.075 -15.371  -7.526  1.00  3.140          H  
ATOM   1384 1HB  ASN A  89     -23.589 -17.053  -7.605  1.00  4.420          H  
ATOM   1385 2HB  ASN A  89     -22.070 -17.577  -8.316  1.00  4.420          H  
ATOM   1386 1HD2 ASN A  89     -22.343 -18.942  -4.904  1.00  4.420          H  
ATOM   1387 2HD2 ASN A  89     -23.286 -19.017  -6.354  1.00  4.420          H  
ATOM   1388  N   ALA A  90     -23.490 -14.952  -9.737  1.00  2.340          N  
ATOM   1389  CA  ALA A  90     -23.754 -14.669 -11.140  1.00  2.140          C  
ATOM   1390  C   ALA A  90     -22.981 -13.456 -11.641  1.00  1.770          C  
ATOM   1391  O   ALA A  90     -22.629 -13.390 -12.825  1.00  1.630          O  
ATOM   1392  CB  ALA A  90     -25.234 -14.422 -11.349  1.00  3.080          C  
ATOM   1393  H   ALA A  90     -24.257 -15.013  -9.085  1.00  2.810          H  
ATOM   1394  HA  ALA A  90     -23.441 -15.535 -11.720  1.00  2.570          H  
ATOM   1395 1HB  ALA A  90     -25.425 -14.239 -12.405  1.00  3.690          H  
ATOM   1396 2HB  ALA A  90     -25.797 -15.296 -11.023  1.00  3.690          H  
ATOM   1397 3HB  ALA A  90     -25.541 -13.553 -10.769  1.00  3.690          H  
ATOM   1398  N   LEU A  91     -22.776 -12.461 -10.781  1.00  1.730          N  
ATOM   1399  CA  LEU A  91     -22.053 -11.284 -11.189  1.00  1.510          C  
ATOM   1400  C   LEU A  91     -20.579 -11.602 -11.146  1.00  1.400          C  
ATOM   1401  O   LEU A  91     -19.846 -11.279 -12.076  1.00  1.280          O  
ATOM   1402  CB  LEU A  91     -22.366 -10.109 -10.255  1.00  2.200          C  
ATOM   1403  CG  LEU A  91     -23.593  -9.205 -10.586  1.00  2.200          C  
ATOM   1404  CD1 LEU A  91     -23.313  -8.381 -11.845  1.00  2.200          C  
ATOM   1405  CD2 LEU A  91     -24.852 -10.079 -10.758  1.00  2.200          C  
ATOM   1406  H   LEU A  91     -23.054 -12.541  -9.806  1.00  2.080          H  
ATOM   1407  HA  LEU A  91     -22.317 -11.042 -12.214  1.00  1.810          H  
ATOM   1408 1HB  LEU A  91     -22.514 -10.517  -9.265  1.00  2.640          H  
ATOM   1409 2HB  LEU A  91     -21.499  -9.460 -10.224  1.00  2.640          H  
ATOM   1410  HG  LEU A  91     -23.752  -8.509  -9.763  1.00  2.640          H  
ATOM   1411 1HD1 LEU A  91     -24.168  -7.738 -12.050  1.00  2.640          H  
ATOM   1412 2HD1 LEU A  91     -22.430  -7.765 -11.683  1.00  2.640          H  
ATOM   1413 3HD1 LEU A  91     -23.147  -9.026 -12.700  1.00  2.640          H  
ATOM   1414 1HD2 LEU A  91     -25.708  -9.438 -10.966  1.00  2.640          H  
ATOM   1415 2HD2 LEU A  91     -24.722 -10.772 -11.585  1.00  2.640          H  
ATOM   1416 3HD2 LEU A  91     -25.036 -10.637  -9.848  1.00  2.640          H  
ATOM   1417  N   ALA A  92     -20.159 -12.381 -10.143  1.00  1.530          N  
ATOM   1418  CA  ALA A  92     -18.748 -12.724  -9.969  1.00  1.500          C  
ATOM   1419  C   ALA A  92     -18.209 -13.419 -11.212  1.00  1.390          C  
ATOM   1420  O   ALA A  92     -17.077 -13.179 -11.652  1.00  1.310          O  
ATOM   1421  CB  ALA A  92     -18.567 -13.622  -8.762  1.00  2.110          C  
ATOM   1422  H   ALA A  92     -20.842 -12.652  -9.426  1.00  1.840          H  
ATOM   1423  HA  ALA A  92     -18.200 -11.808  -9.815  1.00  1.800          H  
ATOM   1424 1HB  ALA A  92     -17.536 -13.835  -8.647  1.00  2.530          H  
ATOM   1425 2HB  ALA A  92     -18.933 -13.137  -7.869  1.00  2.530          H  
ATOM   1426 3HB  ALA A  92     -19.105 -14.548  -8.907  1.00  2.530          H  
ATOM   1427  N   ASN A  93     -19.069 -14.215 -11.829  1.00  1.480          N  
ATOM   1428  CA  ASN A  93     -18.769 -14.969 -13.033  1.00  1.530          C  
ATOM   1429  C   ASN A  93     -18.424 -14.072 -14.232  1.00  1.410          C  
ATOM   1430  O   ASN A  93     -17.837 -14.542 -15.211  1.00  1.560          O  
ATOM   1431  CB  ASN A  93     -19.928 -15.887 -13.349  1.00  2.120          C  
ATOM   1432  CG  ASN A  93     -20.014 -17.046 -12.372  1.00  2.120          C  
ATOM   1433  OD1 ASN A  93     -19.037 -17.400 -11.701  1.00  2.120          O  
ATOM   1434  ND2 ASN A  93     -21.173 -17.646 -12.280  1.00  2.120          N  
ATOM   1435  H   ASN A  93     -19.968 -14.373 -11.358  1.00  1.780          H  
ATOM   1436  HA  ASN A  93     -17.896 -15.583 -12.842  1.00  1.840          H  
ATOM   1437 1HB  ASN A  93     -20.860 -15.320 -13.304  1.00  2.550          H  
ATOM   1438 2HB  ASN A  93     -19.827 -16.275 -14.361  1.00  2.550          H  
ATOM   1439 1HD2 ASN A  93     -21.286 -18.416 -11.652  1.00  2.550          H  
ATOM   1440 2HD2 ASN A  93     -21.942 -17.337 -12.833  1.00  2.550          H  
ATOM   1441  N   ARG A  94     -18.832 -12.796 -14.186  1.00  1.290          N  
ATOM   1442  CA  ARG A  94     -18.560 -11.848 -15.259  1.00  1.310          C  
ATOM   1443  C   ARG A  94     -17.504 -10.831 -14.800  1.00  1.180          C  
ATOM   1444  O   ARG A  94     -16.614 -10.455 -15.570  1.00  1.300          O  
ATOM   1445  CB  ARG A  94     -19.829 -11.092 -15.644  1.00  1.830          C  
ATOM   1446  CG  ARG A  94     -20.789 -11.831 -16.584  1.00  1.830          C  
ATOM   1447  CD  ARG A  94     -21.715 -12.762 -15.841  1.00  1.830          C  
ATOM   1448  NE  ARG A  94     -22.629 -13.443 -16.743  1.00  1.830          N  
ATOM   1449  CZ  ARG A  94     -23.575 -14.345 -16.380  1.00  1.830          C  
ATOM   1450  NH1 ARG A  94     -23.767 -14.670 -15.111  1.00  1.830          N  
ATOM   1451  NH2 ARG A  94     -24.325 -14.909 -17.321  1.00  1.830          N  
ATOM   1452  H   ARG A  94     -19.310 -12.466 -13.354  1.00  1.550          H  
ATOM   1453  HA  ARG A  94     -18.181 -12.388 -16.125  1.00  1.570          H  
ATOM   1454 1HB  ARG A  94     -20.383 -10.846 -14.735  1.00  2.190          H  
ATOM   1455 2HB  ARG A  94     -19.556 -10.152 -16.122  1.00  2.190          H  
ATOM   1456 1HG  ARG A  94     -21.396 -11.110 -17.129  1.00  2.190          H  
ATOM   1457 2HG  ARG A  94     -20.212 -12.428 -17.290  1.00  2.190          H  
ATOM   1458 1HD  ARG A  94     -21.146 -13.518 -15.317  1.00  2.190          H  
ATOM   1459 2HD  ARG A  94     -22.301 -12.187 -15.123  1.00  2.190          H  
ATOM   1460  HE  ARG A  94     -22.536 -13.239 -17.727  1.00  2.190          H  
ATOM   1461 1HH1 ARG A  94     -23.217 -14.229 -14.354  1.00  2.190          H  
ATOM   1462 2HH1 ARG A  94     -24.476 -15.340 -14.866  1.00  2.190          H  
ATOM   1463 1HH2 ARG A  94     -24.186 -14.666 -18.293  1.00  2.190          H  
ATOM   1464 2HH2 ARG A  94     -25.034 -15.581 -17.069  1.00  2.190          H  
ATOM   1465  N   LEU A  95     -17.572 -10.441 -13.517  1.00  1.060          N  
ATOM   1466  CA  LEU A  95     -16.674  -9.463 -12.899  1.00  1.030          C  
ATOM   1467  C   LEU A  95     -15.251  -9.953 -12.899  1.00  1.000          C  
ATOM   1468  O   LEU A  95     -14.307  -9.182 -13.048  1.00  1.030          O  
ATOM   1469  CB  LEU A  95     -17.111  -9.160 -11.476  1.00  1.450          C  
ATOM   1470  CG  LEU A  95     -17.993  -7.956 -11.239  1.00  1.450          C  
ATOM   1471  CD1 LEU A  95     -19.263  -8.016 -12.034  1.00  1.450          C  
ATOM   1472  CD2 LEU A  95     -18.294  -7.899  -9.794  1.00  1.450          C  
ATOM   1473  H   LEU A  95     -18.326 -10.813 -12.947  1.00  1.270          H  
ATOM   1474  HA  LEU A  95     -16.709  -8.543 -13.479  1.00  1.240          H  
ATOM   1475 1HB  LEU A  95     -17.647 -10.020 -11.115  1.00  1.740          H  
ATOM   1476 2HB  LEU A  95     -16.249  -9.048 -10.893  1.00  1.740          H  
ATOM   1477  HG  LEU A  95     -17.459  -7.079 -11.530  1.00  1.740          H  
ATOM   1478 1HD1 LEU A  95     -19.853  -7.126 -11.824  1.00  1.740          H  
ATOM   1479 2HD1 LEU A  95     -19.041  -8.054 -13.097  1.00  1.740          H  
ATOM   1480 3HD1 LEU A  95     -19.824  -8.881 -11.762  1.00  1.740          H  
ATOM   1481 1HD2 LEU A  95     -18.905  -7.029  -9.582  1.00  1.740          H  
ATOM   1482 2HD2 LEU A  95     -18.828  -8.789  -9.530  1.00  1.740          H  
ATOM   1483 3HD2 LEU A  95     -17.372  -7.844  -9.222  1.00  1.740          H  
ATOM   1484  N   ALA A  96     -15.084 -11.258 -12.832  1.00  1.040          N  
ATOM   1485  CA  ALA A  96     -13.781 -11.889 -12.819  1.00  1.110          C  
ATOM   1486  C   ALA A  96     -12.923 -11.482 -14.018  1.00  1.080          C  
ATOM   1487  O   ALA A  96     -11.699 -11.609 -13.977  1.00  1.250          O  
ATOM   1488  CB  ALA A  96     -13.963 -13.382 -12.831  1.00  1.530          C  
ATOM   1489  H   ALA A  96     -15.901 -11.851 -12.662  1.00  1.250          H  
ATOM   1490  HA  ALA A  96     -13.268 -11.585 -11.906  1.00  1.330          H  
ATOM   1491 1HB  ALA A  96     -12.996 -13.870 -12.787  1.00  1.830          H  
ATOM   1492 2HB  ALA A  96     -14.557 -13.642 -11.982  1.00  1.830          H  
ATOM   1493 3HB  ALA A  96     -14.483 -13.676 -13.743  1.00  1.830          H  
ATOM   1494  N   ARG A  97     -13.556 -11.073 -15.126  1.00  1.050          N  
ATOM   1495  CA  ARG A  97     -12.820 -10.698 -16.323  1.00  1.190          C  
ATOM   1496  C   ARG A  97     -12.811  -9.179 -16.548  1.00  1.230          C  
ATOM   1497  O   ARG A  97     -12.399  -8.708 -17.613  1.00  1.450          O  
ATOM   1498  CB  ARG A  97     -13.419 -11.392 -17.534  1.00  1.610          C  
ATOM   1499  CG  ARG A  97     -13.266 -12.914 -17.532  1.00  1.610          C  
ATOM   1500  CD  ARG A  97     -14.020 -13.551 -18.655  1.00  1.610          C  
ATOM   1501  NE  ARG A  97     -13.837 -15.007 -18.687  1.00  1.610          N  
ATOM   1502  CZ  ARG A  97     -14.520 -15.905 -17.926  1.00  1.610          C  
ATOM   1503  NH1 ARG A  97     -15.450 -15.503 -17.077  1.00  1.610          N  
ATOM   1504  NH2 ARG A  97     -14.253 -17.197 -18.041  1.00  1.610          N  
ATOM   1505  H   ARG A  97     -14.578 -10.973 -15.129  1.00  1.260          H  
ATOM   1506  HA  ARG A  97     -11.790 -11.032 -16.211  1.00  1.430          H  
ATOM   1507 1HB  ARG A  97     -14.486 -11.166 -17.580  1.00  1.930          H  
ATOM   1508 2HB  ARG A  97     -12.960 -11.008 -18.443  1.00  1.930          H  
ATOM   1509 1HG  ARG A  97     -12.213 -13.172 -17.635  1.00  1.930          H  
ATOM   1510 2HG  ARG A  97     -13.641 -13.309 -16.589  1.00  1.930          H  
ATOM   1511 1HD  ARG A  97     -15.083 -13.332 -18.562  1.00  1.930          H  
ATOM   1512 2HD  ARG A  97     -13.654 -13.145 -19.599  1.00  1.930          H  
ATOM   1513  HE  ARG A  97     -13.137 -15.371 -19.322  1.00  1.930          H  
ATOM   1514 1HH1 ARG A  97     -15.668 -14.524 -16.986  1.00  1.930          H  
ATOM   1515 2HH1 ARG A  97     -15.960 -16.174 -16.516  1.00  1.930          H  
ATOM   1516 1HH2 ARG A  97     -13.544 -17.513 -18.689  1.00  1.930          H  
ATOM   1517 2HH2 ARG A  97     -14.757 -17.868 -17.480  1.00  1.930          H  
ATOM   1518  N   ASN A  98     -13.276  -8.411 -15.559  1.00  1.150          N  
ATOM   1519  CA  ASN A  98     -13.366  -6.962 -15.673  1.00  1.280          C  
ATOM   1520  C   ASN A  98     -13.146  -6.233 -14.323  1.00  1.140          C  
ATOM   1521  O   ASN A  98     -14.091  -6.089 -13.541  1.00  1.070          O  
ATOM   1522  CB  ASN A  98     -14.714  -6.597 -16.268  1.00  1.740          C  
ATOM   1523  CG  ASN A  98     -14.875  -5.123 -16.547  1.00  1.740          C  
ATOM   1524  OD1 ASN A  98     -14.319  -4.259 -15.843  1.00  1.740          O  
ATOM   1525  ND2 ASN A  98     -15.641  -4.811 -17.567  1.00  1.740          N  
ATOM   1526  H   ASN A  98     -13.588  -8.854 -14.694  1.00  1.380          H  
ATOM   1527  HA  ASN A  98     -12.620  -6.633 -16.388  1.00  1.540          H  
ATOM   1528 1HB  ASN A  98     -14.847  -7.142 -17.204  1.00  2.090          H  
ATOM   1529 2HB  ASN A  98     -15.502  -6.928 -15.594  1.00  2.090          H  
ATOM   1530 1HD2 ASN A  98     -15.795  -3.850 -17.808  1.00  2.090          H  
ATOM   1531 2HD2 ASN A  98     -16.072  -5.535 -18.108  1.00  2.090          H  
ATOM   1532  N   PRO A  99     -11.929  -5.728 -14.045  1.00  1.200          N  
ATOM   1533  CA  PRO A  99     -11.543  -5.012 -12.834  1.00  1.150          C  
ATOM   1534  C   PRO A  99     -12.358  -3.740 -12.557  1.00  1.130          C  
ATOM   1535  O   PRO A  99     -12.363  -3.264 -11.422  1.00  1.060          O  
ATOM   1536  CB  PRO A  99     -10.072  -4.669 -13.102  1.00  1.720          C  
ATOM   1537  CG  PRO A  99      -9.600  -5.728 -14.075  1.00  1.720          C  
ATOM   1538  CD  PRO A  99     -10.797  -6.005 -14.958  1.00  1.720          C  
ATOM   1539  HA  PRO A  99     -11.616  -5.700 -11.983  1.00  1.380          H  
ATOM   1540 1HB  PRO A  99      -9.991  -3.646 -13.505  1.00  2.070          H  
ATOM   1541 2HB  PRO A  99      -9.508  -4.685 -12.155  1.00  2.070          H  
ATOM   1542 1HG  PRO A  99      -8.727  -5.368 -14.642  1.00  2.070          H  
ATOM   1543 2HG  PRO A  99      -9.269  -6.624 -13.518  1.00  2.070          H  
ATOM   1544 1HD  PRO A  99     -10.807  -5.328 -15.827  1.00  2.070          H  
ATOM   1545 2HD  PRO A  99     -10.768  -7.074 -15.247  1.00  2.070          H  
ATOM   1546  N   VAL A 100     -13.009  -3.168 -13.581  1.00  1.270          N  
ATOM   1547  CA  VAL A 100     -13.805  -1.958 -13.390  1.00  1.310          C  
ATOM   1548  C   VAL A 100     -15.100  -2.404 -12.778  1.00  1.210          C  
ATOM   1549  O   VAL A 100     -15.557  -1.851 -11.780  1.00  1.180          O  
ATOM   1550  CB  VAL A 100     -14.091  -1.200 -14.700  1.00  1.820          C  
ATOM   1551  CG1 VAL A 100     -15.031  -0.027 -14.416  1.00  1.820          C  
ATOM   1552  CG2 VAL A 100     -12.808  -0.711 -15.298  1.00  1.820          C  
ATOM   1553  H   VAL A 100     -13.029  -3.610 -14.498  1.00  1.520          H  
ATOM   1554  HA  VAL A 100     -13.294  -1.291 -12.701  1.00  1.570          H  
ATOM   1555  HB  VAL A 100     -14.592  -1.857 -15.397  1.00  2.180          H  
ATOM   1556 1HG1 VAL A 100     -15.239   0.502 -15.345  1.00  2.180          H  
ATOM   1557 2HG1 VAL A 100     -15.966  -0.377 -13.997  1.00  2.180          H  
ATOM   1558 3HG1 VAL A 100     -14.559   0.656 -13.712  1.00  2.180          H  
ATOM   1559 1HG2 VAL A 100     -13.016  -0.179 -16.226  1.00  2.180          H  
ATOM   1560 2HG2 VAL A 100     -12.343  -0.040 -14.598  1.00  2.180          H  
ATOM   1561 3HG2 VAL A 100     -12.153  -1.556 -15.503  1.00  2.180          H  
ATOM   1562  N   ALA A 101     -15.683  -3.436 -13.383  1.00  1.210          N  
ATOM   1563  CA  ALA A 101     -16.928  -3.998 -12.892  1.00  1.210          C  
ATOM   1564  C   ALA A 101     -16.739  -4.430 -11.442  1.00  1.030          C  
ATOM   1565  O   ALA A 101     -17.661  -4.317 -10.630  1.00  1.070          O  
ATOM   1566  CB  ALA A 101     -17.359  -5.171 -13.748  1.00  1.690          C  
ATOM   1567  H   ALA A 101     -15.236  -3.812 -14.219  1.00  1.450          H  
ATOM   1568  HA  ALA A 101     -17.692  -3.224 -12.926  1.00  1.450          H  
ATOM   1569 1HB  ALA A 101     -18.295  -5.563 -13.373  1.00  2.030          H  
ATOM   1570 2HB  ALA A 101     -17.490  -4.840 -14.775  1.00  2.030          H  
ATOM   1571 3HB  ALA A 101     -16.599  -5.944 -13.707  1.00  2.030          H  
ATOM   1572  N   ILE A 102     -15.548  -4.935 -11.110  1.00  0.890          N  
ATOM   1573  CA  ILE A 102     -15.283  -5.289  -9.731  1.00  0.790          C  
ATOM   1574  C   ILE A 102     -15.206  -4.057  -8.858  1.00  0.790          C  
ATOM   1575  O   ILE A 102     -15.899  -3.971  -7.843  1.00  0.870          O  
ATOM   1576  CB  ILE A 102     -13.973  -6.081  -9.566  1.00  1.150          C  
ATOM   1577  CG1 ILE A 102     -14.136  -7.434 -10.203  1.00  1.150          C  
ATOM   1578  CG2 ILE A 102     -13.580  -6.178  -8.091  1.00  1.150          C  
ATOM   1579  CD1 ILE A 102     -12.861  -8.249 -10.364  1.00  1.150          C  
ATOM   1580  H   ILE A 102     -14.848  -5.079 -11.846  1.00  1.070          H  
ATOM   1581  HA  ILE A 102     -16.102  -5.902  -9.370  1.00  0.950          H  
ATOM   1582  HB  ILE A 102     -13.180  -5.571 -10.103  1.00  1.380          H  
ATOM   1583 1HG1 ILE A 102     -14.820  -7.995  -9.597  1.00  1.380          H  
ATOM   1584 2HG1 ILE A 102     -14.571  -7.298 -11.192  1.00  1.380          H  
ATOM   1585 1HG2 ILE A 102     -12.661  -6.715  -7.997  1.00  1.380          H  
ATOM   1586 2HG2 ILE A 102     -13.431  -5.194  -7.677  1.00  1.380          H  
ATOM   1587 3HG2 ILE A 102     -14.362  -6.692  -7.532  1.00  1.380          H  
ATOM   1588 1HD1 ILE A 102     -13.095  -9.206 -10.829  1.00  1.380          H  
ATOM   1589 2HD1 ILE A 102     -12.158  -7.716 -10.994  1.00  1.380          H  
ATOM   1590 3HD1 ILE A 102     -12.404  -8.440  -9.409  1.00  1.380          H  
ATOM   1591  N   ALA A 103     -14.392  -3.082  -9.255  1.00  0.830          N  
ATOM   1592  CA  ALA A 103     -14.192  -1.898  -8.443  1.00  0.880          C  
ATOM   1593  C   ALA A 103     -15.493  -1.158  -8.182  1.00  0.980          C  
ATOM   1594  O   ALA A 103     -15.709  -0.667  -7.068  1.00  1.030          O  
ATOM   1595  CB  ALA A 103     -13.201  -1.001  -9.114  1.00  1.210          C  
ATOM   1596  H   ALA A 103     -13.850  -3.183 -10.118  1.00  1.000          H  
ATOM   1597  HA  ALA A 103     -13.781  -2.210  -7.493  1.00  1.060          H  
ATOM   1598 1HB  ALA A 103     -13.030  -0.148  -8.473  1.00  1.450          H  
ATOM   1599 2HB  ALA A 103     -12.274  -1.550  -9.263  1.00  1.450          H  
ATOM   1600 3HB  ALA A 103     -13.596  -0.691 -10.076  1.00  1.450          H  
ATOM   1601  N   ASN A 104     -16.406  -1.172  -9.163  1.00  1.100          N  
ATOM   1602  CA  ASN A 104     -17.711  -0.516  -9.090  1.00  1.320          C  
ATOM   1603  C   ASN A 104     -18.570  -1.047  -7.943  1.00  1.350          C  
ATOM   1604  O   ASN A 104     -19.548  -0.405  -7.552  1.00  1.630          O  
ATOM   1605  CB  ASN A 104     -18.494  -0.693 -10.381  1.00  1.760          C  
ATOM   1606  CG  ASN A 104     -18.048   0.151 -11.565  1.00  1.760          C  
ATOM   1607  OD1 ASN A 104     -17.349   1.161 -11.466  1.00  1.760          O  
ATOM   1608  ND2 ASN A 104     -18.508  -0.257 -12.722  1.00  1.760          N  
ATOM   1609  H   ASN A 104     -16.148  -1.611 -10.053  1.00  1.320          H  
ATOM   1610  HA  ASN A 104     -17.553   0.546  -8.920  1.00  1.580          H  
ATOM   1611 1HB  ASN A 104     -18.428  -1.743 -10.674  1.00  2.110          H  
ATOM   1612 2HB  ASN A 104     -19.543  -0.487 -10.185  1.00  2.110          H  
ATOM   1613 1HD2 ASN A 104     -18.310   0.257 -13.558  1.00  2.110          H  
ATOM   1614 2HD2 ASN A 104     -19.087  -1.071 -12.769  1.00  2.110          H  
ATOM   1615  N   ASN A 105     -18.260  -2.260  -7.483  1.00  1.180          N  
ATOM   1616  CA  ASN A 105     -18.970  -2.903  -6.403  1.00  1.290          C  
ATOM   1617  C   ASN A 105     -18.136  -2.862  -5.128  1.00  1.260          C  
ATOM   1618  O   ASN A 105     -18.654  -2.584  -4.056  1.00  1.450          O  
ATOM   1619  CB  ASN A 105     -19.314  -4.328  -6.796  1.00  1.760          C  
ATOM   1620  CG  ASN A 105     -20.358  -4.397  -7.899  1.00  1.760          C  
ATOM   1621  OD1 ASN A 105     -21.561  -4.282  -7.624  1.00  1.760          O  
ATOM   1622  ND2 ASN A 105     -19.953  -4.546  -9.134  1.00  1.760          N  
ATOM   1623  H   ASN A 105     -17.432  -2.731  -7.850  1.00  1.420          H  
ATOM   1624  HA  ASN A 105     -19.891  -2.355  -6.214  1.00  1.550          H  
ATOM   1625 1HB  ASN A 105     -18.407  -4.836  -7.141  1.00  2.110          H  
ATOM   1626 2HB  ASN A 105     -19.682  -4.870  -5.924  1.00  2.110          H  
ATOM   1627 1HD2 ASN A 105     -20.623  -4.577  -9.871  1.00  2.110          H  
ATOM   1628 2HD2 ASN A 105     -18.970  -4.597  -9.383  1.00  2.110          H  
ATOM   1629  N   VAL A 106     -16.817  -2.992  -5.246  1.00  1.130          N  
ATOM   1630  CA  VAL A 106     -15.939  -3.036  -4.073  1.00  1.160          C  
ATOM   1631  C   VAL A 106     -16.048  -1.794  -3.191  1.00  1.210          C  
ATOM   1632  O   VAL A 106     -16.011  -1.908  -1.962  1.00  1.400          O  
ATOM   1633  CB  VAL A 106     -14.474  -3.256  -4.501  1.00  1.610          C  
ATOM   1634  CG1 VAL A 106     -13.523  -3.067  -3.336  1.00  1.610          C  
ATOM   1635  CG2 VAL A 106     -14.317  -4.675  -5.020  1.00  1.610          C  
ATOM   1636  H   VAL A 106     -16.426  -3.170  -6.174  1.00  1.360          H  
ATOM   1637  HA  VAL A 106     -16.241  -3.896  -3.474  1.00  1.390          H  
ATOM   1638  HB  VAL A 106     -14.223  -2.537  -5.273  1.00  1.930          H  
ATOM   1639 1HG1 VAL A 106     -12.520  -3.223  -3.666  1.00  1.930          H  
ATOM   1640 2HG1 VAL A 106     -13.599  -2.059  -2.950  1.00  1.930          H  
ATOM   1641 3HG1 VAL A 106     -13.759  -3.778  -2.550  1.00  1.930          H  
ATOM   1642 1HG2 VAL A 106     -13.307  -4.839  -5.338  1.00  1.930          H  
ATOM   1643 2HG2 VAL A 106     -14.554  -5.360  -4.243  1.00  1.930          H  
ATOM   1644 3HG2 VAL A 106     -14.978  -4.838  -5.840  1.00  1.930          H  
ATOM   1645  N   TYR A 107     -16.126  -0.602  -3.787  1.00  1.130          N  
ATOM   1646  CA  TYR A 107     -16.232   0.600  -2.950  1.00  1.240          C  
ATOM   1647  C   TYR A 107     -17.666   0.917  -2.495  1.00  1.510          C  
ATOM   1648  O   TYR A 107     -17.884   1.934  -1.818  1.00  1.640          O  
ATOM   1649  CB  TYR A 107     -15.686   1.861  -3.638  1.00  1.690          C  
ATOM   1650  CG  TYR A 107     -16.398   2.294  -4.921  1.00  1.690          C  
ATOM   1651  CD1 TYR A 107     -17.617   2.973  -4.867  1.00  1.690          C  
ATOM   1652  CD2 TYR A 107     -15.813   2.075  -6.144  1.00  1.690          C  
ATOM   1653  CE1 TYR A 107     -18.232   3.392  -6.018  1.00  1.690          C  
ATOM   1654  CE2 TYR A 107     -16.436   2.509  -7.288  1.00  1.690          C  
ATOM   1655  CZ  TYR A 107     -17.642   3.166  -7.228  1.00  1.690          C  
ATOM   1656  OH  TYR A 107     -18.265   3.618  -8.369  1.00  1.690          O  
ATOM   1657  H   TYR A 107     -16.099  -0.543  -4.814  1.00  1.360          H  
ATOM   1658  HA  TYR A 107     -15.626   0.440  -2.069  1.00  1.490          H  
ATOM   1659 1HB  TYR A 107     -15.728   2.697  -2.936  1.00  2.030          H  
ATOM   1660 2HB  TYR A 107     -14.638   1.700  -3.877  1.00  2.030          H  
ATOM   1661  HD1 TYR A 107     -18.095   3.184  -3.916  1.00  2.030          H  
ATOM   1662  HD2 TYR A 107     -14.853   1.564  -6.214  1.00  2.030          H  
ATOM   1663  HE1 TYR A 107     -19.183   3.920  -5.968  1.00  2.030          H  
ATOM   1664  HE2 TYR A 107     -15.969   2.336  -8.233  1.00  2.030          H  
ATOM   1665  HH  TYR A 107     -19.038   4.153  -8.108  1.00  2.030          H  
ATOM   1666  N   ALA A 108     -18.652   0.138  -2.944  1.00  1.770          N  
ATOM   1667  CA  ALA A 108     -20.031   0.477  -2.660  1.00  2.140          C  
ATOM   1668  C   ALA A 108     -20.312   0.524  -1.168  1.00  2.230          C  
ATOM   1669  O   ALA A 108     -19.871  -0.322  -0.379  1.00  2.270          O  
ATOM   1670  CB  ALA A 108     -20.973  -0.498  -3.353  1.00  2.850          C  
ATOM   1671  H   ALA A 108     -18.449  -0.722  -3.458  1.00  2.120          H  
ATOM   1672  HA  ALA A 108     -20.216   1.472  -3.064  1.00  2.570          H  
ATOM   1673 1HB  ALA A 108     -22.004  -0.195  -3.166  1.00  3.420          H  
ATOM   1674 2HB  ALA A 108     -20.773  -0.480  -4.428  1.00  3.420          H  
ATOM   1675 3HB  ALA A 108     -20.834  -1.493  -2.994  1.00  3.420          H  
ATOM   1676  N   ASP A 109     -21.068   1.558  -0.804  1.00  2.760          N  
ATOM   1677  CA  ASP A 109     -21.523   1.883   0.541  1.00  3.060          C  
ATOM   1678  C   ASP A 109     -20.402   2.061   1.566  1.00  2.950          C  
ATOM   1679  O   ASP A 109     -20.639   2.007   2.775  1.00  3.400          O  
ATOM   1680  CB  ASP A 109     -22.536   0.858   1.019  1.00  4.160          C  
ATOM   1681  CG  ASP A 109     -23.814   0.885   0.196  1.00  4.160          C  
ATOM   1682  OD1 ASP A 109     -24.019   1.859  -0.510  1.00  4.160          O  
ATOM   1683  OD2 ASP A 109     -24.607  -0.044   0.287  1.00  4.160          O  
ATOM   1684  H   ASP A 109     -21.378   2.180  -1.538  1.00  3.310          H  
ATOM   1685  HA  ASP A 109     -22.048   2.836   0.483  1.00  3.670          H  
ATOM   1686 1HB  ASP A 109     -22.104  -0.123   0.956  1.00  5.000          H  
ATOM   1687 2HB  ASP A 109     -22.785   1.054   2.062  1.00  5.000          H  
ATOM   1688  N   ARG A 110     -19.199   2.364   1.097  1.00  2.930          N  
ATOM   1689  CA  ARG A 110     -18.063   2.607   1.967  1.00  3.560          C  
ATOM   1690  C   ARG A 110     -17.656   4.088   1.940  1.00  3.460          C  
ATOM   1691  O   ARG A 110     -18.166   4.863   1.135  1.00  3.490          O  
ATOM   1692  CB  ARG A 110     -16.896   1.720   1.565  1.00  4.730          C  
ATOM   1693  CG  ARG A 110     -17.066   0.231   1.708  1.00  4.730          C  
ATOM   1694  CD  ARG A 110     -15.982  -0.530   0.961  1.00  4.730          C  
ATOM   1695  NE  ARG A 110     -14.612  -0.276   1.471  1.00  4.730          N  
ATOM   1696  CZ  ARG A 110     -13.439  -0.691   0.879  1.00  4.730          C  
ATOM   1697  NH1 ARG A 110     -13.429  -1.381  -0.256  1.00  4.730          N  
ATOM   1698  NH2 ARG A 110     -12.286  -0.404   1.454  1.00  4.730          N  
ATOM   1699  H   ARG A 110     -19.037   2.372   0.084  1.00  3.520          H  
ATOM   1700  HA  ARG A 110     -18.345   2.348   2.986  1.00  4.270          H  
ATOM   1701 1HB  ARG A 110     -16.602   1.932   0.543  1.00  5.680          H  
ATOM   1702 2HB  ARG A 110     -16.088   1.937   2.214  1.00  5.680          H  
ATOM   1703 1HG  ARG A 110     -17.018  -0.045   2.757  1.00  5.680          H  
ATOM   1704 2HG  ARG A 110     -18.030  -0.057   1.306  1.00  5.680          H  
ATOM   1705 1HD  ARG A 110     -16.180  -1.602   1.031  1.00  5.680          H  
ATOM   1706 2HD  ARG A 110     -16.023  -0.238  -0.056  1.00  5.680          H  
ATOM   1707  HE  ARG A 110     -14.533   0.237   2.338  1.00  5.680          H  
ATOM   1708 1HH1 ARG A 110     -14.331  -1.609  -0.723  1.00  5.680          H  
ATOM   1709 2HH1 ARG A 110     -12.502  -1.679  -0.670  1.00  5.680          H  
ATOM   1710 1HH2 ARG A 110     -12.261   0.124   2.313  1.00  5.680          H  
ATOM   1711 2HH2 ARG A 110     -11.421  -0.724   1.027  1.00  5.680          H  
ATOM   1712  N   MET A 111     -16.791   4.485   2.880  1.00  3.890          N  
ATOM   1713  CA  MET A 111     -16.190   5.830   2.967  1.00  3.890          C  
ATOM   1714  C   MET A 111     -17.153   7.022   2.982  1.00  3.890          C  
ATOM   1715  O   MET A 111     -16.855   8.094   2.435  1.00  3.890          O  
ATOM   1716  CB  MET A 111     -15.204   6.021   1.819  1.00  5.450          C  
ATOM   1717  CG  MET A 111     -13.909   5.252   1.948  1.00  5.450          C  
ATOM   1718  SD  MET A 111     -14.001   3.513   1.522  1.00  5.450          S  
ATOM   1719  CE  MET A 111     -14.310   3.436  -0.260  1.00  5.450          C  
ATOM   1720  H   MET A 111     -16.476   3.791   3.543  1.00  4.670          H  
ATOM   1721  HA  MET A 111     -15.631   5.871   3.902  1.00  4.670          H  
ATOM   1722 1HB  MET A 111     -15.684   5.775   0.874  1.00  6.540          H  
ATOM   1723 2HB  MET A 111     -14.920   7.073   1.756  1.00  6.540          H  
ATOM   1724 1HG  MET A 111     -13.182   5.709   1.352  1.00  6.540          H  
ATOM   1725 2HG  MET A 111     -13.573   5.325   2.976  1.00  6.540          H  
ATOM   1726 1HE  MET A 111     -14.366   2.391  -0.573  1.00  6.540          H  
ATOM   1727 2HE  MET A 111     -15.257   3.930  -0.496  1.00  6.540          H  
ATOM   1728 3HE  MET A 111     -13.519   3.918  -0.791  1.00  6.540          H  
ATOM   1729  N   GLY A 112     -18.282   6.875   3.665  1.00  3.750          N  
ATOM   1730  CA  GLY A 112     -19.222   7.980   3.774  1.00  3.800          C  
ATOM   1731  C   GLY A 112     -20.173   8.136   2.591  1.00  3.740          C  
ATOM   1732  O   GLY A 112     -20.926   9.108   2.545  1.00  3.890          O  
ATOM   1733  H   GLY A 112     -18.493   5.993   4.112  1.00  4.500          H  
ATOM   1734 1HA  GLY A 112     -19.811   7.849   4.682  1.00  4.560          H  
ATOM   1735 2HA  GLY A 112     -18.662   8.906   3.905  1.00  4.560          H  
ATOM   1736  N   ASN A 113     -20.156   7.196   1.636  1.00  3.760          N  
ATOM   1737  CA  ASN A 113     -21.021   7.275   0.458  1.00  3.890          C  
ATOM   1738  C   ASN A 113     -22.472   7.611   0.853  1.00  3.890          C  
ATOM   1739  O   ASN A 113     -23.127   6.784   1.492  1.00  3.890          O  
ATOM   1740  CB  ASN A 113     -21.010   5.926  -0.249  1.00  5.390          C  
ATOM   1741  CG  ASN A 113     -21.774   5.867  -1.561  1.00  5.390          C  
ATOM   1742  OD1 ASN A 113     -21.502   6.561  -2.551  1.00  5.390          O  
ATOM   1743  ND2 ASN A 113     -22.767   5.009  -1.582  1.00  5.390          N  
ATOM   1744  H   ASN A 113     -19.488   6.423   1.691  1.00  4.510          H  
ATOM   1745  HA  ASN A 113     -20.612   8.016  -0.214  1.00  4.670          H  
ATOM   1746 1HB  ASN A 113     -19.978   5.644  -0.445  1.00  6.470          H  
ATOM   1747 2HB  ASN A 113     -21.416   5.179   0.424  1.00  6.470          H  
ATOM   1748 1HD2 ASN A 113     -23.327   4.912  -2.406  1.00  6.470          H  
ATOM   1749 2HD2 ASN A 113     -22.985   4.461  -0.766  1.00  6.470          H  
ATOM   1750  N   GLY A 114     -23.002   8.795   0.477  1.00  3.760          N  
ATOM   1751  CA  GLY A 114     -22.313   9.874  -0.242  1.00  3.760          C  
ATOM   1752  C   GLY A 114     -22.298   9.645  -1.742  1.00  3.590          C  
ATOM   1753  O   GLY A 114     -23.058   8.825  -2.251  1.00  3.840          O  
ATOM   1754  H   GLY A 114     -23.961   8.963   0.737  1.00  4.510          H  
ATOM   1755 1HA  GLY A 114     -22.833  10.809  -0.033  1.00  4.510          H  
ATOM   1756 2HA  GLY A 114     -21.303  10.012   0.141  1.00  4.510          H  
ATOM   1757  N   CYS A 115     -21.513  10.445  -2.467  1.00  3.560          N  
ATOM   1758  CA  CYS A 115     -21.482  10.333  -3.921  1.00  3.740          C  
ATOM   1759  C   CYS A 115     -20.265   9.620  -4.518  1.00  3.560          C  
ATOM   1760  O   CYS A 115     -19.501  10.233  -5.283  1.00  3.890          O  
ATOM   1761  CB  CYS A 115     -21.578  11.709  -4.574  1.00  5.160          C  
ATOM   1762  SG  CYS A 115     -21.599  11.636  -6.389  1.00  5.160          S  
ATOM   1763  H   CYS A 115     -20.918  11.116  -2.002  1.00  4.270          H  
ATOM   1764  HA  CYS A 115     -22.365   9.771  -4.225  1.00  4.490          H  
ATOM   1765 1HB  CYS A 115     -22.487  12.210  -4.242  1.00  6.200          H  
ATOM   1766 2HB  CYS A 115     -20.730  12.321  -4.269  1.00  6.200          H  
ATOM   1767  HG  CYS A 115     -20.401  11.045  -6.476  1.00  6.200          H  
ATOM   1768  N   GLU A 116     -20.101   8.327  -4.274  1.00  3.310          N  
ATOM   1769  CA  GLU A 116     -19.003   7.606  -4.908  1.00  3.580          C  
ATOM   1770  C   GLU A 116     -19.551   7.254  -6.290  1.00  3.280          C  
ATOM   1771  O   GLU A 116     -20.105   6.177  -6.500  1.00  3.530          O  
ATOM   1772  CB  GLU A 116     -18.607   6.347  -4.126  1.00  4.900          C  
ATOM   1773  CG  GLU A 116     -18.038   6.550  -2.695  1.00  4.900          C  
ATOM   1774  CD  GLU A 116     -16.600   7.066  -2.587  1.00  4.900          C  
ATOM   1775  OE1 GLU A 116     -15.818   6.926  -3.506  1.00  4.900          O  
ATOM   1776  OE2 GLU A 116     -16.279   7.618  -1.566  1.00  4.900          O  
ATOM   1777  H   GLU A 116     -20.726   7.817  -3.648  1.00  3.970          H  
ATOM   1778  HA  GLU A 116     -18.132   8.256  -5.020  1.00  4.300          H  
ATOM   1779 1HB  GLU A 116     -19.458   5.674  -4.057  1.00  5.880          H  
ATOM   1780 2HB  GLU A 116     -17.832   5.840  -4.683  1.00  5.880          H  
ATOM   1781 1HG  GLU A 116     -18.688   7.255  -2.177  1.00  5.880          H  
ATOM   1782 2HG  GLU A 116     -18.108   5.595  -2.166  1.00  5.880          H  
ATOM   1783  N   GLN A 117     -19.464   8.230  -7.185  1.00  3.180          N  
ATOM   1784  CA  GLN A 117     -20.079   8.261  -8.509  1.00  3.320          C  
ATOM   1785  C   GLN A 117     -19.976   7.006  -9.366  1.00  3.290          C  
ATOM   1786  O   GLN A 117     -18.904   6.426  -9.565  1.00  3.570          O  
ATOM   1787  CB  GLN A 117     -19.487   9.439  -9.273  1.00  4.590          C  
ATOM   1788  CG  GLN A 117     -19.957   9.624 -10.679  1.00  4.590          C  
ATOM   1789  CD  GLN A 117     -19.353  10.850 -11.293  1.00  4.590          C  
ATOM   1790  OE1 GLN A 117     -20.039  11.870 -11.407  1.00  4.590          O  
ATOM   1791  NE2 GLN A 117     -18.070  10.795 -11.671  1.00  4.590          N  
ATOM   1792  H   GLN A 117     -18.969   9.063  -6.861  1.00  3.820          H  
ATOM   1793  HA  GLN A 117     -21.140   8.462  -8.362  1.00  3.980          H  
ATOM   1794 1HB  GLN A 117     -19.702  10.356  -8.732  1.00  5.510          H  
ATOM   1795 2HB  GLN A 117     -18.417   9.340  -9.305  1.00  5.510          H  
ATOM   1796 1HG  GLN A 117     -19.631   8.770 -11.279  1.00  5.510          H  
ATOM   1797 2HG  GLN A 117     -21.040   9.714 -10.700  1.00  5.510          H  
ATOM   1798 1HE2 GLN A 117     -17.635  11.595 -12.077  1.00  5.510          H  
ATOM   1799 2HE2 GLN A 117     -17.501   9.934 -11.538  1.00  5.510          H  
ATOM   1800  N   ASP A 118     -21.132   6.617  -9.916  1.00  3.460          N  
ATOM   1801  CA  ASP A 118     -21.231   5.448 -10.770  1.00  3.810          C  
ATOM   1802  C   ASP A 118     -20.262   5.546 -11.925  1.00  3.200          C  
ATOM   1803  O   ASP A 118     -20.207   6.557 -12.622  1.00  3.640          O  
ATOM   1804  CB  ASP A 118     -22.639   5.322 -11.372  1.00  5.190          C  
ATOM   1805  CG  ASP A 118     -23.751   4.949 -10.384  1.00  5.190          C  
ATOM   1806  OD1 ASP A 118     -23.452   4.596  -9.275  1.00  5.190          O  
ATOM   1807  OD2 ASP A 118     -24.892   5.033 -10.762  1.00  5.190          O  
ATOM   1808  H   ASP A 118     -21.977   7.128  -9.698  1.00  4.150          H  
ATOM   1809  HA  ASP A 118     -20.997   4.560 -10.182  1.00  4.570          H  
ATOM   1810 1HB  ASP A 118     -22.906   6.269 -11.840  1.00  6.230          H  
ATOM   1811 2HB  ASP A 118     -22.618   4.572 -12.164  1.00  6.230          H  
ATOM   1812  N   GLY A 119     -19.531   4.468 -12.152  1.00  2.630          N  
ATOM   1813  CA  GLY A 119     -18.573   4.383 -13.243  1.00  2.310          C  
ATOM   1814  C   GLY A 119     -17.145   4.778 -12.866  1.00  1.860          C  
ATOM   1815  O   GLY A 119     -16.217   4.495 -13.623  1.00  2.140          O  
ATOM   1816  H   GLY A 119     -19.639   3.678 -11.531  1.00  3.160          H  
ATOM   1817 1HA  GLY A 119     -18.568   3.361 -13.622  1.00  2.770          H  
ATOM   1818 2HA  GLY A 119     -18.912   5.017 -14.060  1.00  2.770          H  
ATOM   1819  N   ASP A 120     -16.931   5.390 -11.688  1.00  1.850          N  
ATOM   1820  CA  ASP A 120     -15.559   5.756 -11.322  1.00  2.150          C  
ATOM   1821  C   ASP A 120     -14.670   4.525 -11.195  1.00  1.950          C  
ATOM   1822  O   ASP A 120     -13.473   4.562 -11.498  1.00  2.310          O  
ATOM   1823  CB  ASP A 120     -15.508   6.568 -10.030  1.00  2.890          C  
ATOM   1824  CG  ASP A 120     -15.981   8.033 -10.185  1.00  2.890          C  
ATOM   1825  OD1 ASP A 120     -16.136   8.520 -11.297  1.00  2.890          O  
ATOM   1826  OD2 ASP A 120     -16.173   8.669  -9.181  1.00  2.890          O  
ATOM   1827  H   ASP A 120     -17.710   5.641 -11.065  1.00  2.220          H  
ATOM   1828  HA  ASP A 120     -15.156   6.378 -12.118  1.00  2.580          H  
ATOM   1829 1HB  ASP A 120     -16.151   6.084  -9.282  1.00  3.470          H  
ATOM   1830 2HB  ASP A 120     -14.495   6.559  -9.644  1.00  3.470          H  
ATOM   1831  N   GLY A 121     -15.249   3.436 -10.733  1.00  1.690          N  
ATOM   1832  CA  GLY A 121     -14.533   2.188 -10.610  1.00  1.770          C  
ATOM   1833  C   GLY A 121     -13.307   2.315  -9.746  1.00  1.460          C  
ATOM   1834  O   GLY A 121     -13.319   2.907  -8.655  1.00  1.490          O  
ATOM   1835  H   GLY A 121     -16.230   3.480 -10.485  1.00  2.030          H  
ATOM   1836 1HA  GLY A 121     -15.191   1.427 -10.195  1.00  2.120          H  
ATOM   1837 2HA  GLY A 121     -14.248   1.844 -11.602  1.00  2.120          H  
ATOM   1838  N   TRP A 122     -12.194   1.834 -10.283  1.00  1.460          N  
ATOM   1839  CA  TRP A 122     -10.963   1.835  -9.537  1.00  1.350          C  
ATOM   1840  C   TRP A 122     -10.262   3.162  -9.422  1.00  1.140          C  
ATOM   1841  O   TRP A 122      -9.218   3.256  -8.776  1.00  1.120          O  
ATOM   1842  CB  TRP A 122     -10.006   0.765 -10.018  1.00  1.930          C  
ATOM   1843  CG  TRP A 122      -9.810   0.640 -11.443  1.00  1.930          C  
ATOM   1844  CD1 TRP A 122     -10.391  -0.289 -12.235  1.00  1.930          C  
ATOM   1845  CD2 TRP A 122      -8.989   1.444 -12.304  1.00  1.930          C  
ATOM   1846  NE1 TRP A 122      -9.976  -0.131 -13.514  1.00  1.930          N  
ATOM   1847  CE2 TRP A 122      -9.127   0.926 -13.582  1.00  1.930          C  
ATOM   1848  CE3 TRP A 122      -8.159   2.546 -12.097  1.00  1.930          C  
ATOM   1849  CZ2 TRP A 122      -8.472   1.465 -14.663  1.00  1.930          C  
ATOM   1850  CZ3 TRP A 122      -7.504   3.093 -13.179  1.00  1.930          C  
ATOM   1851  CH2 TRP A 122      -7.655   2.565 -14.433  1.00  1.930          C  
ATOM   1852  H   TRP A 122     -12.215   1.424 -11.208  1.00  1.750          H  
ATOM   1853  HA  TRP A 122     -11.229   1.547  -8.523  1.00  1.620          H  
ATOM   1854 1HB  TRP A 122      -9.050   0.984  -9.603  1.00  2.320          H  
ATOM   1855 2HB  TRP A 122     -10.320  -0.197  -9.639  1.00  2.320          H  
ATOM   1856  HD1 TRP A 122     -11.079  -1.062 -11.892  1.00  2.320          H  
ATOM   1857  HE1 TRP A 122     -10.259  -0.702 -14.296  1.00  2.320          H  
ATOM   1858  HE3 TRP A 122      -8.032   2.968 -11.107  1.00  2.320          H  
ATOM   1859  HZ2 TRP A 122      -8.581   1.057 -15.667  1.00  2.320          H  
ATOM   1860  HZ3 TRP A 122      -6.862   3.955 -13.012  1.00  2.320          H  
ATOM   1861  HH2 TRP A 122      -7.122   3.018 -15.269  1.00  2.320          H  
ATOM   1862  N   LYS A 123     -10.839   4.232  -9.942  1.00  1.110          N  
ATOM   1863  CA  LYS A 123     -10.196   5.514  -9.737  1.00  1.010          C  
ATOM   1864  C   LYS A 123      -9.943   5.731  -8.248  1.00  0.860          C  
ATOM   1865  O   LYS A 123      -8.898   6.260  -7.869  1.00  0.880          O  
ATOM   1866  CB  LYS A 123     -11.055   6.659 -10.274  1.00  1.450          C  
ATOM   1867  CG  LYS A 123     -11.114   6.773 -11.786  1.00  1.450          C  
ATOM   1868  CD  LYS A 123     -12.051   7.914 -12.214  1.00  1.450          C  
ATOM   1869  CE  LYS A 123     -12.121   8.046 -13.738  1.00  1.450          C  
ATOM   1870  NZ  LYS A 123     -13.088   9.106 -14.169  1.00  1.450          N  
ATOM   1871  H   LYS A 123     -11.718   4.161 -10.468  1.00  1.330          H  
ATOM   1872  HA  LYS A 123      -9.235   5.513 -10.251  1.00  1.210          H  
ATOM   1873 1HB  LYS A 123     -12.078   6.508  -9.931  1.00  1.740          H  
ATOM   1874 2HB  LYS A 123     -10.720   7.603  -9.856  1.00  1.740          H  
ATOM   1875 1HG  LYS A 123     -10.112   6.968 -12.168  1.00  1.740          H  
ATOM   1876 2HG  LYS A 123     -11.465   5.837 -12.209  1.00  1.740          H  
ATOM   1877 1HD  LYS A 123     -13.055   7.719 -11.827  1.00  1.740          H  
ATOM   1878 2HD  LYS A 123     -11.698   8.855 -11.788  1.00  1.740          H  
ATOM   1879 1HE  LYS A 123     -11.131   8.302 -14.111  1.00  1.740          H  
ATOM   1880 2HE  LYS A 123     -12.427   7.092 -14.170  1.00  1.740          H  
ATOM   1881 1HZ  LYS A 123     -13.095   9.167 -15.177  1.00  1.740          H  
ATOM   1882 2HZ  LYS A 123     -14.026   8.871 -13.846  1.00  1.740          H  
ATOM   1883 3HZ  LYS A 123     -12.811   9.998 -13.783  1.00  1.740          H  
ATOM   1884  N   TYR A 124     -10.883   5.295  -7.388  1.00  0.840          N  
ATOM   1885  CA  TYR A 124     -10.739   5.539  -5.958  1.00  0.760          C  
ATOM   1886  C   TYR A 124     -10.434   4.272  -5.167  1.00  0.760          C  
ATOM   1887  O   TYR A 124     -10.786   4.143  -3.981  1.00  0.770          O  
ATOM   1888  CB  TYR A 124     -11.947   6.308  -5.462  1.00  1.100          C  
ATOM   1889  CG  TYR A 124     -12.033   7.585  -6.251  1.00  1.100          C  
ATOM   1890  CD1 TYR A 124     -13.013   7.754  -7.195  1.00  1.100          C  
ATOM   1891  CD2 TYR A 124     -11.073   8.549  -6.084  1.00  1.100          C  
ATOM   1892  CE1 TYR A 124     -13.030   8.894  -7.964  1.00  1.100          C  
ATOM   1893  CE2 TYR A 124     -11.078   9.683  -6.852  1.00  1.100          C  
ATOM   1894  CZ  TYR A 124     -12.057   9.857  -7.796  1.00  1.100          C  
ATOM   1895  OH  TYR A 124     -12.074  10.968  -8.609  1.00  1.100          O  
ATOM   1896  H   TYR A 124     -11.719   4.801  -7.736  1.00  1.010          H  
ATOM   1897  HA  TYR A 124      -9.876   6.185  -5.819  1.00  0.910          H  
ATOM   1898 1HB  TYR A 124     -12.864   5.730  -5.593  1.00  1.320          H  
ATOM   1899 2HB  TYR A 124     -11.825   6.547  -4.418  1.00  1.320          H  
ATOM   1900  HD1 TYR A 124     -13.770   6.985  -7.341  1.00  1.320          H  
ATOM   1901  HD2 TYR A 124     -10.303   8.398  -5.356  1.00  1.320          H  
ATOM   1902  HE1 TYR A 124     -13.798   9.031  -8.717  1.00  1.320          H  
ATOM   1903  HE2 TYR A 124     -10.304  10.428  -6.724  1.00  1.320          H  
ATOM   1904  HH  TYR A 124     -11.228  11.466  -8.525  1.00  1.320          H  
ATOM   1905  N   ARG A 125      -9.757   3.348  -5.853  1.00  0.800          N  
ATOM   1906  CA  ARG A 125      -9.232   2.098  -5.335  1.00  0.790          C  
ATOM   1907  C   ARG A 125      -8.195   2.449  -4.286  1.00  0.700          C  
ATOM   1908  O   ARG A 125      -7.670   3.565  -4.272  1.00  0.700          O  
ATOM   1909  CB  ARG A 125      -8.647   1.301  -6.498  1.00  1.110          C  
ATOM   1910  CG  ARG A 125      -8.060  -0.043  -6.229  1.00  1.110          C  
ATOM   1911  CD  ARG A 125      -7.876  -0.825  -7.502  1.00  1.110          C  
ATOM   1912  NE  ARG A 125      -6.934  -0.189  -8.431  1.00  1.110          N  
ATOM   1913  CZ  ARG A 125      -6.720  -0.568  -9.728  1.00  1.110          C  
ATOM   1914  NH1 ARG A 125      -7.380  -1.581 -10.253  1.00  1.110          N  
ATOM   1915  NH2 ARG A 125      -5.849   0.089 -10.475  1.00  1.110          N  
ATOM   1916  H   ARG A 125      -9.556   3.532  -6.840  1.00  0.960          H  
ATOM   1917  HA  ARG A 125     -10.035   1.525  -4.867  1.00  0.950          H  
ATOM   1918 1HB  ARG A 125      -9.425   1.130  -7.198  1.00  1.330          H  
ATOM   1919 2HB  ARG A 125      -7.886   1.903  -6.993  1.00  1.330          H  
ATOM   1920 1HG  ARG A 125      -7.076   0.079  -5.772  1.00  1.330          H  
ATOM   1921 2HG  ARG A 125      -8.715  -0.605  -5.565  1.00  1.330          H  
ATOM   1922 1HD  ARG A 125      -7.500  -1.809  -7.261  1.00  1.330          H  
ATOM   1923 2HD  ARG A 125      -8.826  -0.928  -7.991  1.00  1.330          H  
ATOM   1924  HE  ARG A 125      -6.413   0.608  -8.083  1.00  1.330          H  
ATOM   1925 1HH1 ARG A 125      -8.052  -2.091  -9.701  1.00  1.330          H  
ATOM   1926 2HH1 ARG A 125      -7.220  -1.844 -11.217  1.00  1.330          H  
ATOM   1927 1HH2 ARG A 125      -5.337   0.868 -10.086  1.00  1.330          H  
ATOM   1928 2HH2 ARG A 125      -5.696  -0.186 -11.437  1.00  1.330          H  
ATOM   1929  N   GLY A 126      -7.941   1.566  -3.334  1.00  0.680          N  
ATOM   1930  CA  GLY A 126      -6.949   1.914  -2.328  1.00  0.630          C  
ATOM   1931  C   GLY A 126      -5.601   2.261  -2.931  1.00  0.590          C  
ATOM   1932  O   GLY A 126      -4.989   1.440  -3.622  1.00  0.610          O  
ATOM   1933  H   GLY A 126      -8.412   0.652  -3.289  1.00  0.820          H  
ATOM   1934 1HA  GLY A 126      -7.311   2.743  -1.754  1.00  0.760          H  
ATOM   1935 2HA  GLY A 126      -6.848   1.090  -1.629  1.00  0.760          H  
ATOM   1936  N   ARG A 127      -5.083   3.454  -2.612  1.00  0.540          N  
ATOM   1937  CA  ARG A 127      -3.782   3.874  -3.135  1.00  0.510          C  
ATOM   1938  C   ARG A 127      -2.836   4.474  -2.089  1.00  0.480          C  
ATOM   1939  O   ARG A 127      -3.265   5.115  -1.122  1.00  0.480          O  
ATOM   1940  CB  ARG A 127      -3.929   4.896  -4.252  1.00  0.730          C  
ATOM   1941  CG  ARG A 127      -4.581   4.422  -5.538  1.00  0.730          C  
ATOM   1942  CD  ARG A 127      -4.703   5.541  -6.535  1.00  0.730          C  
ATOM   1943  NE  ARG A 127      -5.478   5.145  -7.713  1.00  0.730          N  
ATOM   1944  CZ  ARG A 127      -4.941   4.510  -8.766  1.00  0.730          C  
ATOM   1945  NH1 ARG A 127      -3.665   4.203  -8.737  1.00  0.730          N  
ATOM   1946  NH2 ARG A 127      -5.682   4.204  -9.805  1.00  0.730          N  
ATOM   1947  H   ARG A 127      -5.650   4.090  -2.038  1.00  0.650          H  
ATOM   1948  HA  ARG A 127      -3.316   2.998  -3.553  1.00  0.610          H  
ATOM   1949 1HB  ARG A 127      -4.506   5.736  -3.887  1.00  0.870          H  
ATOM   1950 2HB  ARG A 127      -2.942   5.257  -4.515  1.00  0.870          H  
ATOM   1951 1HG  ARG A 127      -3.974   3.628  -5.962  1.00  0.870          H  
ATOM   1952 2HG  ARG A 127      -5.562   4.042  -5.342  1.00  0.870          H  
ATOM   1953 1HD  ARG A 127      -5.187   6.393  -6.088  1.00  0.870          H  
ATOM   1954 2HD  ARG A 127      -3.711   5.854  -6.854  1.00  0.870          H  
ATOM   1955  HE  ARG A 127      -6.501   5.394  -7.744  1.00  0.870          H  
ATOM   1956 1HH1 ARG A 127      -3.104   4.437  -7.937  1.00  0.870          H  
ATOM   1957 2HH1 ARG A 127      -3.189   3.728  -9.509  1.00  0.870          H  
ATOM   1958 1HH2 ARG A 127      -6.669   4.453  -9.799  1.00  0.870          H  
ATOM   1959 2HH2 ARG A 127      -5.259   3.735 -10.591  1.00  0.870          H  
ATOM   1960  N   GLY A 128      -1.538   4.330  -2.346  1.00  0.480          N  
ATOM   1961  CA  GLY A 128      -0.490   4.914  -1.507  1.00  0.470          C  
ATOM   1962  C   GLY A 128       0.085   3.858  -0.576  1.00  0.490          C  
ATOM   1963  O   GLY A 128      -0.281   2.689  -0.686  1.00  0.530          O  
ATOM   1964  H   GLY A 128      -1.281   3.738  -3.144  1.00  0.580          H  
ATOM   1965 1HA  GLY A 128       0.294   5.307  -2.149  1.00  0.560          H  
ATOM   1966 2HA  GLY A 128      -0.894   5.744  -0.926  1.00  0.560          H  
ATOM   1967  N   LEU A 129       1.018   4.235   0.314  1.00  0.500          N  
ATOM   1968  CA  LEU A 129       1.633   3.217   1.182  1.00  0.550          C  
ATOM   1969  C   LEU A 129       0.579   2.609   2.099  1.00  0.580          C  
ATOM   1970  O   LEU A 129       0.575   1.410   2.361  1.00  0.680          O  
ATOM   1971  CB  LEU A 129       2.788   3.809   1.969  1.00  0.750          C  
ATOM   1972  CG  LEU A 129       4.053   4.161   1.172  1.00  0.750          C  
ATOM   1973  CD1 LEU A 129       4.963   4.949   2.055  1.00  0.750          C  
ATOM   1974  CD2 LEU A 129       4.759   2.880   0.724  1.00  0.750          C  
ATOM   1975  H   LEU A 129       1.268   5.226   0.414  1.00  0.600          H  
ATOM   1976  HA  LEU A 129       2.004   2.415   0.554  1.00  0.660          H  
ATOM   1977 1HB  LEU A 129       2.463   4.710   2.438  1.00  0.900          H  
ATOM   1978 2HB  LEU A 129       3.036   3.115   2.736  1.00  0.900          H  
ATOM   1979  HG  LEU A 129       3.794   4.771   0.311  1.00  0.900          H  
ATOM   1980 1HD1 LEU A 129       5.857   5.216   1.517  1.00  0.900          H  
ATOM   1981 2HD1 LEU A 129       4.465   5.839   2.376  1.00  0.900          H  
ATOM   1982 3HD1 LEU A 129       5.233   4.374   2.914  1.00  0.900          H  
ATOM   1983 1HD2 LEU A 129       5.665   3.121   0.194  1.00  0.900          H  
ATOM   1984 2HD2 LEU A 129       5.007   2.303   1.585  1.00  0.900          H  
ATOM   1985 3HD2 LEU A 129       4.134   2.292   0.088  1.00  0.900          H  
ATOM   1986  N   ILE A 130      -0.321   3.449   2.570  1.00  0.630          N  
ATOM   1987  CA  ILE A 130      -1.487   3.024   3.311  1.00  0.640          C  
ATOM   1988  C   ILE A 130      -2.531   3.138   2.234  1.00  0.750          C  
ATOM   1989  O   ILE A 130      -2.700   4.205   1.650  1.00  1.440          O  
ATOM   1990  CB  ILE A 130      -1.802   3.905   4.538  1.00  0.890          C  
ATOM   1991  CG1 ILE A 130      -0.602   3.925   5.515  1.00  0.890          C  
ATOM   1992  CG2 ILE A 130      -3.098   3.455   5.233  1.00  0.890          C  
ATOM   1993  CD1 ILE A 130      -0.177   2.593   6.113  1.00  0.890          C  
ATOM   1994  H   ILE A 130      -0.203   4.431   2.344  1.00  0.760          H  
ATOM   1995  HA  ILE A 130      -1.405   1.979   3.606  1.00  0.770          H  
ATOM   1996  HB  ILE A 130      -1.938   4.932   4.198  1.00  1.070          H  
ATOM   1997 1HG1 ILE A 130       0.252   4.293   4.983  1.00  1.070          H  
ATOM   1998 2HG1 ILE A 130      -0.845   4.603   6.322  1.00  1.070          H  
ATOM   1999 1HG2 ILE A 130      -3.301   4.116   6.073  1.00  1.070          H  
ATOM   2000 2HG2 ILE A 130      -3.933   3.507   4.529  1.00  1.070          H  
ATOM   2001 3HG2 ILE A 130      -3.001   2.433   5.593  1.00  1.070          H  
ATOM   2002 1HD1 ILE A 130       0.673   2.764   6.763  1.00  1.070          H  
ATOM   2003 2HD1 ILE A 130      -0.985   2.159   6.694  1.00  1.070          H  
ATOM   2004 3HD1 ILE A 130       0.113   1.904   5.326  1.00  1.070          H  
ATOM   2005  N   GLN A 131      -3.241   2.067   1.977  1.00  0.810          N  
ATOM   2006  CA  GLN A 131      -4.140   2.015   0.840  1.00  0.760          C  
ATOM   2007  C   GLN A 131      -5.390   2.858   1.052  1.00  0.800          C  
ATOM   2008  O   GLN A 131      -6.428   2.350   1.471  1.00  1.130          O  
ATOM   2009  CB  GLN A 131      -4.503   0.546   0.600  1.00  1.080          C  
ATOM   2010  CG  GLN A 131      -3.296  -0.354   0.228  1.00  1.080          C  
ATOM   2011  CD  GLN A 131      -3.698  -1.819   0.107  1.00  1.080          C  
ATOM   2012  OE1 GLN A 131      -4.810  -2.096  -0.349  1.00  1.080          O  
ATOM   2013  NE2 GLN A 131      -2.831  -2.760   0.520  1.00  1.080          N  
ATOM   2014  H   GLN A 131      -3.097   1.243   2.544  1.00  0.970          H  
ATOM   2015  HA  GLN A 131      -3.610   2.405  -0.032  1.00  0.910          H  
ATOM   2016 1HB  GLN A 131      -4.970   0.131   1.494  1.00  1.300          H  
ATOM   2017 2HB  GLN A 131      -5.218   0.474  -0.201  1.00  1.300          H  
ATOM   2018 1HG  GLN A 131      -2.897  -0.027  -0.737  1.00  1.300          H  
ATOM   2019 2HG  GLN A 131      -2.520  -0.273   0.993  1.00  1.300          H  
ATOM   2020 1HE2 GLN A 131      -3.079  -3.724   0.460  1.00  1.300          H  
ATOM   2021 2HE2 GLN A 131      -1.902  -2.528   0.912  1.00  1.300          H  
ATOM   2022  N   LEU A 132      -5.259   4.168   0.828  1.00  0.590          N  
ATOM   2023  CA  LEU A 132      -6.340   5.116   1.043  1.00  0.620          C  
ATOM   2024  C   LEU A 132      -7.420   4.900   0.019  1.00  0.620          C  
ATOM   2025  O   LEU A 132      -7.133   4.931  -1.175  1.00  0.620          O  
ATOM   2026  CB  LEU A 132      -5.854   6.569   0.871  1.00  0.860          C  
ATOM   2027  CG  LEU A 132      -6.903   7.691   1.193  1.00  0.860          C  
ATOM   2028  CD1 LEU A 132      -7.173   7.649   2.703  1.00  0.860          C  
ATOM   2029  CD2 LEU A 132      -6.380   9.078   0.705  1.00  0.860          C  
ATOM   2030  H   LEU A 132      -4.352   4.512   0.479  1.00  0.710          H  
ATOM   2031  HA  LEU A 132      -6.747   4.941   2.033  1.00  0.740          H  
ATOM   2032 1HB  LEU A 132      -4.985   6.716   1.516  1.00  1.030          H  
ATOM   2033 2HB  LEU A 132      -5.527   6.698  -0.164  1.00  1.030          H  
ATOM   2034  HG  LEU A 132      -7.845   7.486   0.674  1.00  1.030          H  
ATOM   2035 1HD1 LEU A 132      -7.885   8.378   2.987  1.00  1.030          H  
ATOM   2036 2HD1 LEU A 132      -7.553   6.688   3.003  1.00  1.030          H  
ATOM   2037 3HD1 LEU A 132      -6.235   7.839   3.220  1.00  1.030          H  
ATOM   2038 1HD2 LEU A 132      -7.116   9.855   0.924  1.00  1.030          H  
ATOM   2039 2HD2 LEU A 132      -5.445   9.315   1.209  1.00  1.030          H  
ATOM   2040 3HD2 LEU A 132      -6.213   9.038  -0.374  1.00  1.030          H  
ATOM   2041  N   THR A 133      -8.658   4.755   0.457  1.00  0.650          N  
ATOM   2042  CA  THR A 133      -9.776   4.521  -0.450  1.00  0.700          C  
ATOM   2043  C   THR A 133     -10.827   5.613  -0.400  1.00  0.820          C  
ATOM   2044  O   THR A 133     -11.016   6.242   0.644  1.00  0.920          O  
ATOM   2045  CB  THR A 133     -10.496   3.229  -0.028  1.00  0.960          C  
ATOM   2046  OG1 THR A 133     -10.911   3.388   1.330  1.00  0.960          O  
ATOM   2047  CG2 THR A 133      -9.643   2.027  -0.133  1.00  0.960          C  
ATOM   2048  H   THR A 133      -8.836   4.745   1.453  1.00  0.780          H  
ATOM   2049  HA  THR A 133      -9.405   4.436  -1.475  1.00  0.840          H  
ATOM   2050  HB  THR A 133     -11.365   3.085  -0.652  1.00  1.150          H  
ATOM   2051  HG1 THR A 133     -11.511   4.145   1.403  1.00  1.150          H  
ATOM   2052 1HG2 THR A 133     -10.202   1.156   0.186  1.00  1.150          H  
ATOM   2053 2HG2 THR A 133      -9.369   1.906  -1.148  1.00  1.150          H  
ATOM   2054 3HG2 THR A 133      -8.761   2.134   0.487  1.00  1.150          H  
ATOM   2055  N   GLY A 134     -11.583   5.751  -1.503  1.00  0.860          N  
ATOM   2056  CA  GLY A 134     -12.790   6.592  -1.584  1.00  1.000          C  
ATOM   2057  C   GLY A 134     -12.582   8.021  -2.044  1.00  0.920          C  
ATOM   2058  O   GLY A 134     -11.719   8.749  -1.538  1.00  0.860          O  
ATOM   2059  H   GLY A 134     -11.320   5.213  -2.342  1.00  1.030          H  
ATOM   2060 1HA  GLY A 134     -13.495   6.113  -2.271  1.00  1.200          H  
ATOM   2061 2HA  GLY A 134     -13.294   6.609  -0.626  1.00  1.200          H  
ATOM   2062  N   LYS A 135     -13.473   8.480  -2.921  1.00  0.950          N  
ATOM   2063  CA  LYS A 135     -13.400   9.836  -3.447  1.00  0.920          C  
ATOM   2064  C   LYS A 135     -13.374  10.862  -2.316  1.00  0.910          C  
ATOM   2065  O   LYS A 135     -12.681  11.880  -2.417  1.00  0.880          O  
ATOM   2066  CB  LYS A 135     -14.576  10.114  -4.377  1.00  1.300          C  
ATOM   2067  CG  LYS A 135     -14.532  11.472  -5.047  1.00  1.300          C  
ATOM   2068  CD  LYS A 135     -15.684  11.646  -6.023  1.00  1.300          C  
ATOM   2069  CE  LYS A 135     -15.638  13.016  -6.677  1.00  1.300          C  
ATOM   2070  NZ  LYS A 135     -16.750  13.219  -7.633  1.00  1.300          N  
ATOM   2071  H   LYS A 135     -14.212   7.846  -3.265  1.00  1.140          H  
ATOM   2072  HA  LYS A 135     -12.476   9.939  -4.011  1.00  1.100          H  
ATOM   2073 1HB  LYS A 135     -14.615   9.349  -5.151  1.00  1.560          H  
ATOM   2074 2HB  LYS A 135     -15.506  10.041  -3.809  1.00  1.560          H  
ATOM   2075 1HG  LYS A 135     -14.586  12.258  -4.294  1.00  1.560          H  
ATOM   2076 2HG  LYS A 135     -13.589  11.573  -5.585  1.00  1.560          H  
ATOM   2077 1HD  LYS A 135     -15.624  10.875  -6.802  1.00  1.560          H  
ATOM   2078 2HD  LYS A 135     -16.635  11.529  -5.496  1.00  1.560          H  
ATOM   2079 1HE  LYS A 135     -15.691  13.782  -5.908  1.00  1.560          H  
ATOM   2080 2HE  LYS A 135     -14.695  13.112  -7.211  1.00  1.560          H  
ATOM   2081 1HZ  LYS A 135     -16.676  14.138  -8.051  1.00  1.560          H  
ATOM   2082 2HZ  LYS A 135     -16.695  12.512  -8.356  1.00  1.560          H  
ATOM   2083 3HZ  LYS A 135     -17.635  13.137  -7.152  1.00  1.560          H  
ATOM   2084  N   SER A 136     -14.150  10.607  -1.249  1.00  0.980          N  
ATOM   2085  CA  SER A 136     -14.247  11.521  -0.118  1.00  1.020          C  
ATOM   2086  C   SER A 136     -12.913  11.734   0.611  1.00  0.940          C  
ATOM   2087  O   SER A 136     -12.641  12.835   1.109  1.00  0.940          O  
ATOM   2088  CB  SER A 136     -15.302  10.972   0.849  1.00  1.410          C  
ATOM   2089  OG  SER A 136     -14.886   9.746   1.435  1.00  1.410          O  
ATOM   2090  H   SER A 136     -14.705   9.753  -1.217  1.00  1.180          H  
ATOM   2091  HA  SER A 136     -14.586  12.486  -0.494  1.00  1.220          H  
ATOM   2092 1HB  SER A 136     -15.500  11.703   1.630  1.00  1.690          H  
ATOM   2093 2HB  SER A 136     -16.232  10.813   0.306  1.00  1.690          H  
ATOM   2094  HG  SER A 136     -15.704   9.293   1.802  1.00  1.690          H  
ATOM   2095  N   ASN A 137     -12.029  10.733   0.604  1.00  0.910          N  
ATOM   2096  CA  ASN A 137     -10.760  10.888   1.290  1.00  0.860          C  
ATOM   2097  C   ASN A 137      -9.741  11.484   0.359  1.00  0.790          C  
ATOM   2098  O   ASN A 137      -8.864  12.232   0.795  1.00  0.780          O  
ATOM   2099  CB  ASN A 137     -10.301   9.589   1.854  1.00  1.220          C  
ATOM   2100  CG  ASN A 137     -11.128   9.161   3.022  1.00  1.220          C  
ATOM   2101  OD1 ASN A 137     -11.499   9.965   3.888  1.00  1.220          O  
ATOM   2102  ND2 ASN A 137     -11.449   7.904   3.065  1.00  1.220          N  
ATOM   2103  H   ASN A 137     -12.242   9.848   0.139  1.00  1.090          H  
ATOM   2104  HA  ASN A 137     -10.893  11.587   2.115  1.00  1.030          H  
ATOM   2105 1HB  ASN A 137     -10.324   8.815   1.081  1.00  1.470          H  
ATOM   2106 2HB  ASN A 137      -9.294   9.723   2.163  1.00  1.470          H  
ATOM   2107 1HD2 ASN A 137     -12.011   7.556   3.813  1.00  1.470          H  
ATOM   2108 2HD2 ASN A 137     -11.158   7.280   2.311  1.00  1.470          H  
ATOM   2109  N   TYR A 138      -9.864  11.168  -0.928  1.00  0.760          N  
ATOM   2110  CA  TYR A 138      -8.969  11.722  -1.929  1.00  0.710          C  
ATOM   2111  C   TYR A 138      -9.139  13.237  -1.930  1.00  0.740          C  
ATOM   2112  O   TYR A 138      -8.154  13.981  -1.979  1.00  0.740          O  
ATOM   2113  CB  TYR A 138      -9.259  11.128  -3.304  1.00  1.010          C  
ATOM   2114  CG  TYR A 138      -8.652   9.742  -3.594  1.00  1.010          C  
ATOM   2115  CD1 TYR A 138      -8.908   8.622  -2.788  1.00  1.010          C  
ATOM   2116  CD2 TYR A 138      -7.875   9.591  -4.718  1.00  1.010          C  
ATOM   2117  CE1 TYR A 138      -8.403   7.389  -3.123  1.00  1.010          C  
ATOM   2118  CE2 TYR A 138      -7.375   8.367  -5.040  1.00  1.010          C  
ATOM   2119  CZ  TYR A 138      -7.641   7.265  -4.258  1.00  1.010          C  
ATOM   2120  OH  TYR A 138      -7.124   6.059  -4.642  1.00  1.010          O  
ATOM   2121  H   TYR A 138     -10.586  10.490  -1.199  1.00  0.910          H  
ATOM   2122  HA  TYR A 138      -7.941  11.493  -1.652  1.00  0.850          H  
ATOM   2123 1HB  TYR A 138     -10.338  11.044  -3.421  1.00  1.220          H  
ATOM   2124 2HB  TYR A 138      -8.926  11.807  -4.066  1.00  1.220          H  
ATOM   2125  HD1 TYR A 138      -9.499   8.706  -1.904  1.00  1.220          H  
ATOM   2126  HD2 TYR A 138      -7.669  10.438  -5.354  1.00  1.220          H  
ATOM   2127  HE1 TYR A 138      -8.608   6.522  -2.500  1.00  1.220          H  
ATOM   2128  HE2 TYR A 138      -6.770   8.254  -5.926  1.00  1.220          H  
ATOM   2129  HH  TYR A 138      -7.487   5.299  -4.126  1.00  1.220          H  
ATOM   2130  N   SER A 139     -10.397  13.688  -1.815  1.00  0.780          N  
ATOM   2131  CA  SER A 139     -10.719  15.104  -1.770  1.00  0.810          C  
ATOM   2132  C   SER A 139     -10.043  15.780  -0.587  1.00  0.830          C  
ATOM   2133  O   SER A 139      -9.350  16.791  -0.754  1.00  0.830          O  
ATOM   2134  CB  SER A 139     -12.217  15.291  -1.608  1.00  1.120          C  
ATOM   2135  OG  SER A 139     -12.550  16.647  -1.566  1.00  1.120          O  
ATOM   2136  H   SER A 139     -11.166  13.010  -1.811  1.00  0.940          H  
ATOM   2137  HA  SER A 139     -10.377  15.572  -2.693  1.00  0.970          H  
ATOM   2138 1HB  SER A 139     -12.754  14.803  -2.399  1.00  1.350          H  
ATOM   2139 2HB  SER A 139     -12.532  14.815  -0.681  1.00  1.350          H  
ATOM   2140  HG  SER A 139     -13.504  16.681  -1.465  1.00  1.350          H  
ATOM   2141  N   LEU A 140     -10.209  15.204   0.611  1.00  0.860          N  
ATOM   2142  CA  LEU A 140      -9.616  15.800   1.796  1.00  0.890          C  
ATOM   2143  C   LEU A 140      -8.085  15.800   1.729  1.00  0.800          C  
ATOM   2144  O   LEU A 140      -7.440  16.768   2.147  1.00  0.820          O  
ATOM   2145  CB  LEU A 140     -10.081  15.040   3.030  1.00  1.230          C  
ATOM   2146  CG  LEU A 140     -11.554  15.132   3.417  1.00  1.230          C  
ATOM   2147  CD1 LEU A 140     -11.809  14.107   4.523  1.00  1.230          C  
ATOM   2148  CD2 LEU A 140     -11.894  16.555   3.899  1.00  1.230          C  
ATOM   2149  H   LEU A 140     -10.798  14.370   0.699  1.00  1.030          H  
ATOM   2150  HA  LEU A 140      -9.939  16.837   1.855  1.00  1.070          H  
ATOM   2151 1HB  LEU A 140      -9.838  13.988   2.894  1.00  1.480          H  
ATOM   2152 2HB  LEU A 140      -9.535  15.436   3.870  1.00  1.480          H  
ATOM   2153  HG  LEU A 140     -12.180  14.880   2.563  1.00  1.480          H  
ATOM   2154 1HD1 LEU A 140     -12.858  14.139   4.813  1.00  1.480          H  
ATOM   2155 2HD1 LEU A 140     -11.568  13.105   4.155  1.00  1.480          H  
ATOM   2156 3HD1 LEU A 140     -11.191  14.336   5.381  1.00  1.480          H  
ATOM   2157 1HD2 LEU A 140     -12.944  16.593   4.183  1.00  1.480          H  
ATOM   2158 2HD2 LEU A 140     -11.276  16.809   4.761  1.00  1.480          H  
ATOM   2159 3HD2 LEU A 140     -11.719  17.283   3.106  1.00  1.480          H  
ATOM   2160  N   PHE A 141      -7.489  14.722   1.203  1.00  0.700          N  
ATOM   2161  CA  PHE A 141      -6.043  14.685   1.079  1.00  0.600          C  
ATOM   2162  C   PHE A 141      -5.598  15.838   0.229  1.00  0.620          C  
ATOM   2163  O   PHE A 141      -4.702  16.603   0.604  1.00  0.640          O  
ATOM   2164  CB  PHE A 141      -5.523  13.377   0.498  1.00  0.880          C  
ATOM   2165  CG  PHE A 141      -4.029  13.427   0.248  1.00  0.880          C  
ATOM   2166  CD1 PHE A 141      -3.159  13.462   1.282  1.00  0.880          C  
ATOM   2167  CD2 PHE A 141      -3.508  13.432  -1.019  1.00  0.880          C  
ATOM   2168  CE1 PHE A 141      -1.808  13.510   1.073  1.00  0.880          C  
ATOM   2169  CE2 PHE A 141      -2.158  13.461  -1.241  1.00  0.880          C  
ATOM   2170  CZ  PHE A 141      -1.305  13.497  -0.196  1.00  0.880          C  
ATOM   2171  H   PHE A 141      -8.042  13.913   0.911  1.00  0.840          H  
ATOM   2172  HA  PHE A 141      -5.608  14.813   2.067  1.00  0.720          H  
ATOM   2173 1HB  PHE A 141      -5.740  12.560   1.178  1.00  1.060          H  
ATOM   2174 2HB  PHE A 141      -6.034  13.169  -0.443  1.00  1.060          H  
ATOM   2175  HD1 PHE A 141      -3.544  13.472   2.269  1.00  1.060          H  
ATOM   2176  HD2 PHE A 141      -4.165  13.422  -1.844  1.00  1.060          H  
ATOM   2177  HE1 PHE A 141      -1.138  13.555   1.925  1.00  1.060          H  
ATOM   2178  HE2 PHE A 141      -1.772  13.465  -2.253  1.00  1.060          H  
ATOM   2179  HZ  PHE A 141      -0.235  13.530  -0.372  1.00  1.060          H  
ATOM   2180  N   ALA A 142      -6.231  16.006  -0.927  1.00  0.660          N  
ATOM   2181  CA  ALA A 142      -5.817  17.057  -1.825  1.00  0.720          C  
ATOM   2182  C   ALA A 142      -5.822  18.424  -1.143  1.00  0.820          C  
ATOM   2183  O   ALA A 142      -4.845  19.181  -1.282  1.00  0.870          O  
ATOM   2184  CB  ALA A 142      -6.761  17.095  -3.016  1.00  0.980          C  
ATOM   2185  H   ALA A 142      -6.982  15.365  -1.204  1.00  0.790          H  
ATOM   2186  HA  ALA A 142      -4.804  16.837  -2.150  1.00  0.860          H  
ATOM   2187 1HB  ALA A 142      -6.444  17.869  -3.709  1.00  1.180          H  
ATOM   2188 2HB  ALA A 142      -6.751  16.136  -3.515  1.00  1.180          H  
ATOM   2189 3HB  ALA A 142      -7.771  17.308  -2.672  1.00  1.180          H  
ATOM   2190  N   GLU A 143      -6.855  18.698  -0.317  1.00  0.890          N  
ATOM   2191  CA  GLU A 143      -6.951  19.975   0.396  1.00  1.020          C  
ATOM   2192  C   GLU A 143      -5.788  20.227   1.368  1.00  1.000          C  
ATOM   2193  O   GLU A 143      -5.299  21.356   1.460  1.00  1.100          O  
ATOM   2194  CB  GLU A 143      -8.260  20.063   1.193  1.00  1.380          C  
ATOM   2195  CG  GLU A 143      -9.529  20.209   0.366  1.00  1.380          C  
ATOM   2196  CD  GLU A 143     -10.776  20.250   1.226  1.00  1.380          C  
ATOM   2197  OE1 GLU A 143     -10.669  19.982   2.401  1.00  1.380          O  
ATOM   2198  OE2 GLU A 143     -11.824  20.565   0.713  1.00  1.380          O  
ATOM   2199  H   GLU A 143      -7.636  18.029  -0.268  1.00  1.070          H  
ATOM   2200  HA  GLU A 143      -6.948  20.771  -0.344  1.00  1.220          H  
ATOM   2201 1HB  GLU A 143      -8.368  19.165   1.800  1.00  1.650          H  
ATOM   2202 2HB  GLU A 143      -8.206  20.908   1.878  1.00  1.650          H  
ATOM   2203 1HG  GLU A 143      -9.469  21.124  -0.220  1.00  1.650          H  
ATOM   2204 2HG  GLU A 143      -9.596  19.370  -0.324  1.00  1.650          H  
ATOM   2205  N   ASP A 144      -5.320  19.188   2.068  1.00  0.890          N  
ATOM   2206  CA  ASP A 144      -4.208  19.381   3.009  1.00  0.880          C  
ATOM   2207  C   ASP A 144      -2.820  19.275   2.371  1.00  0.840          C  
ATOM   2208  O   ASP A 144      -1.869  19.921   2.824  1.00  0.920          O  
ATOM   2209  CB  ASP A 144      -4.266  18.376   4.169  1.00  1.240          C  
ATOM   2210  CG  ASP A 144      -5.448  18.581   5.157  1.00  1.240          C  
ATOM   2211  OD1 ASP A 144      -5.595  19.674   5.662  1.00  1.240          O  
ATOM   2212  OD2 ASP A 144      -6.149  17.619   5.448  1.00  1.240          O  
ATOM   2213  H   ASP A 144      -5.795  18.279   1.978  1.00  1.070          H  
ATOM   2214  HA  ASP A 144      -4.303  20.379   3.431  1.00  1.060          H  
ATOM   2215 1HB  ASP A 144      -4.350  17.373   3.743  1.00  1.480          H  
ATOM   2216 2HB  ASP A 144      -3.332  18.415   4.724  1.00  1.480          H  
ATOM   2217  N   SER A 145      -2.680  18.436   1.351  1.00  0.790          N  
ATOM   2218  CA  SER A 145      -1.387  18.204   0.711  1.00  0.750          C  
ATOM   2219  C   SER A 145      -1.023  19.100  -0.467  1.00  0.800          C  
ATOM   2220  O   SER A 145       0.164  19.258  -0.764  1.00  0.820          O  
ATOM   2221  CB  SER A 145      -1.327  16.787   0.245  1.00  1.070          C  
ATOM   2222  OG  SER A 145      -2.297  16.551  -0.726  1.00  1.070          O  
ATOM   2223  H   SER A 145      -3.491  17.906   1.031  1.00  0.950          H  
ATOM   2224  HA  SER A 145      -0.623  18.340   1.475  1.00  0.900          H  
ATOM   2225 1HB  SER A 145      -0.344  16.574  -0.169  1.00  1.280          H  
ATOM   2226 2HB  SER A 145      -1.484  16.152   1.093  1.00  1.280          H  
ATOM   2227  HG  SER A 145      -3.141  16.467  -0.234  1.00  1.280          H  
ATOM   2228  N   GLY A 146      -2.001  19.729  -1.123  1.00  0.850          N  
ATOM   2229  CA  GLY A 146      -1.683  20.531  -2.299  1.00  0.900          C  
ATOM   2230  C   GLY A 146      -1.480  19.636  -3.521  1.00  0.860          C  
ATOM   2231  O   GLY A 146      -0.671  19.931  -4.405  1.00  0.940          O  
ATOM   2232  H   GLY A 146      -2.976  19.585  -0.862  1.00  1.020          H  
ATOM   2233 1HA  GLY A 146      -2.496  21.233  -2.487  1.00  1.080          H  
ATOM   2234 2HA  GLY A 146      -0.784  21.114  -2.113  1.00  1.080          H  
ATOM   2235  N   MET A 147      -2.188  18.508  -3.530  1.00  0.810          N  
ATOM   2236  CA  MET A 147      -2.078  17.531  -4.621  1.00  0.760          C  
ATOM   2237  C   MET A 147      -3.428  17.173  -5.202  1.00  0.750          C  
ATOM   2238  O   MET A 147      -4.331  16.726  -4.507  1.00  0.790          O  
ATOM   2239  CB  MET A 147      -1.407  16.246  -4.140  1.00  1.080          C  
ATOM   2240  CG  MET A 147       0.043  16.375  -3.727  1.00  1.080          C  
ATOM   2241  SD  MET A 147       0.739  14.784  -3.204  1.00  1.080          S  
ATOM   2242  CE  MET A 147       2.451  15.202  -2.990  1.00  1.080          C  
ATOM   2243  H   MET A 147      -2.866  18.408  -2.769  1.00  0.970          H  
ATOM   2244  HA  MET A 147      -1.480  17.966  -5.423  1.00  0.910          H  
ATOM   2245 1HB  MET A 147      -1.958  15.859  -3.280  1.00  1.300          H  
ATOM   2246 2HB  MET A 147      -1.462  15.495  -4.930  1.00  1.300          H  
ATOM   2247 1HG  MET A 147       0.627  16.769  -4.553  1.00  1.300          H  
ATOM   2248 2HG  MET A 147       0.117  17.077  -2.889  1.00  1.300          H  
ATOM   2249 1HE  MET A 147       3.002  14.334  -2.639  1.00  1.300          H  
ATOM   2250 2HE  MET A 147       2.868  15.540  -3.939  1.00  1.300          H  
ATOM   2251 3HE  MET A 147       2.531  16.003  -2.267  1.00  1.300          H  
ATOM   2252  N   ASP A 148      -3.558  17.244  -6.510  1.00  0.710          N  
ATOM   2253  CA  ASP A 148      -4.832  16.959  -7.155  1.00  0.700          C  
ATOM   2254  C   ASP A 148      -5.087  15.475  -7.409  1.00  0.620          C  
ATOM   2255  O   ASP A 148      -5.241  15.045  -8.555  1.00  0.610          O  
ATOM   2256  CB  ASP A 148      -4.906  17.814  -8.429  1.00  0.980          C  
ATOM   2257  CG  ASP A 148      -3.690  17.624  -9.344  1.00  0.980          C  
ATOM   2258  OD1 ASP A 148      -2.625  17.372  -8.793  1.00  0.980          O  
ATOM   2259  OD2 ASP A 148      -3.790  17.777 -10.540  1.00  0.980          O  
ATOM   2260  H   ASP A 148      -2.777  17.540  -7.106  1.00  0.850          H  
ATOM   2261  HA  ASP A 148      -5.628  17.310  -6.496  1.00  0.840          H  
ATOM   2262 1HB  ASP A 148      -5.811  17.553  -8.982  1.00  1.180          H  
ATOM   2263 2HB  ASP A 148      -4.986  18.866  -8.158  1.00  1.180          H  
ATOM   2264  N   VAL A 149      -5.162  14.712  -6.309  1.00  0.610          N  
ATOM   2265  CA  VAL A 149      -5.332  13.256  -6.361  1.00  0.580          C  
ATOM   2266  C   VAL A 149      -6.744  12.852  -6.729  1.00  0.620          C  
ATOM   2267  O   VAL A 149      -6.968  11.767  -7.237  1.00  0.650          O  
ATOM   2268  CB  VAL A 149      -4.932  12.564  -5.042  1.00  0.820          C  
ATOM   2269  CG1 VAL A 149      -3.485  12.891  -4.726  1.00  0.820          C  
ATOM   2270  CG2 VAL A 149      -5.857  12.965  -3.895  1.00  0.820          C  
ATOM   2271  H   VAL A 149      -5.052  15.214  -5.425  1.00  0.730          H  
ATOM   2272  HA  VAL A 149      -4.670  12.866  -7.136  1.00  0.700          H  
ATOM   2273  HB  VAL A 149      -5.002  11.485  -5.188  1.00  0.990          H  
ATOM   2274 1HG1 VAL A 149      -3.194  12.380  -3.833  1.00  0.990          H  
ATOM   2275 2HG1 VAL A 149      -2.856  12.574  -5.536  1.00  0.990          H  
ATOM   2276 3HG1 VAL A 149      -3.376  13.960  -4.581  1.00  0.990          H  
ATOM   2277 1HG2 VAL A 149      -5.580  12.429  -3.005  1.00  0.990          H  
ATOM   2278 2HG2 VAL A 149      -5.794  14.031  -3.715  1.00  0.990          H  
ATOM   2279 3HG2 VAL A 149      -6.864  12.708  -4.122  1.00  0.990          H  
ATOM   2280  N   LEU A 150      -7.727  13.674  -6.406  1.00  0.680          N  
ATOM   2281  CA  LEU A 150      -9.081  13.334  -6.765  1.00  0.780          C  
ATOM   2282  C   LEU A 150      -9.229  13.324  -8.278  1.00  0.820          C  
ATOM   2283  O   LEU A 150      -9.822  12.406  -8.854  1.00  0.950          O  
ATOM   2284  CB  LEU A 150     -10.046  14.301  -6.085  1.00  1.050          C  
ATOM   2285  CG  LEU A 150     -11.540  14.065  -6.323  1.00  1.050          C  
ATOM   2286  CD1 LEU A 150     -12.274  14.428  -5.077  1.00  1.050          C  
ATOM   2287  CD2 LEU A 150     -12.028  14.965  -7.486  1.00  1.050          C  
ATOM   2288  H   LEU A 150      -7.535  14.548  -5.937  1.00  0.820          H  
ATOM   2289  HA  LEU A 150      -9.289  12.338  -6.394  1.00  0.940          H  
ATOM   2290 1HB  LEU A 150      -9.867  14.260  -5.012  1.00  1.260          H  
ATOM   2291 2HB  LEU A 150      -9.813  15.314  -6.428  1.00  1.260          H  
ATOM   2292  HG  LEU A 150     -11.729  13.016  -6.557  1.00  1.260          H  
ATOM   2293 1HD1 LEU A 150     -13.335  14.281  -5.213  1.00  1.260          H  
ATOM   2294 2HD1 LEU A 150     -11.923  13.783  -4.274  1.00  1.260          H  
ATOM   2295 3HD1 LEU A 150     -12.085  15.472  -4.829  1.00  1.260          H  
ATOM   2296 1HD2 LEU A 150     -13.089  14.820  -7.637  1.00  1.260          H  
ATOM   2297 2HD2 LEU A 150     -11.840  16.015  -7.237  1.00  1.260          H  
ATOM   2298 3HD2 LEU A 150     -11.517  14.733  -8.408  1.00  1.260          H  
ATOM   2299  N   GLU A 151      -8.711  14.369  -8.914  1.00  0.780          N  
ATOM   2300  CA  GLU A 151      -8.753  14.528 -10.354  1.00  0.830          C  
ATOM   2301  C   GLU A 151      -7.840  13.512 -11.048  1.00  0.800          C  
ATOM   2302  O   GLU A 151      -8.227  12.911 -12.054  1.00  0.870          O  
ATOM   2303  CB  GLU A 151      -8.362  15.962 -10.710  1.00  1.140          C  
ATOM   2304  CG  GLU A 151      -9.366  17.041 -10.211  1.00  1.140          C  
ATOM   2305  CD  GLU A 151      -9.205  17.349  -8.731  1.00  1.140          C  
ATOM   2306  OE1 GLU A 151      -8.311  16.785  -8.145  1.00  1.140          O  
ATOM   2307  OE2 GLU A 151      -9.964  18.115  -8.198  1.00  1.140          O  
ATOM   2308  H   GLU A 151      -8.281  15.110  -8.362  1.00  0.940          H  
ATOM   2309  HA  GLU A 151      -9.773  14.351 -10.689  1.00  1.000          H  
ATOM   2310 1HB  GLU A 151      -7.380  16.181 -10.285  1.00  1.370          H  
ATOM   2311 2HB  GLU A 151      -8.271  16.055 -11.791  1.00  1.370          H  
ATOM   2312 1HG  GLU A 151      -9.219  17.958 -10.781  1.00  1.370          H  
ATOM   2313 2HG  GLU A 151     -10.382  16.688 -10.393  1.00  1.370          H  
ATOM   2314  N   LYS A 152      -6.635  13.299 -10.496  1.00  0.730          N  
ATOM   2315  CA  LYS A 152      -5.678  12.340 -11.037  1.00  0.720          C  
ATOM   2316  C   LYS A 152      -5.195  11.322  -9.989  1.00  0.660          C  
ATOM   2317  O   LYS A 152      -4.087  11.462  -9.468  1.00  0.620          O  
ATOM   2318  CB  LYS A 152      -4.472  13.079 -11.610  1.00  1.010          C  
ATOM   2319  CG  LYS A 152      -4.789  13.947 -12.803  1.00  1.010          C  
ATOM   2320  CD  LYS A 152      -3.542  14.623 -13.333  1.00  1.010          C  
ATOM   2321  CE  LYS A 152      -3.857  15.480 -14.551  1.00  1.010          C  
ATOM   2322  NZ  LYS A 152      -2.644  16.164 -15.084  1.00  1.010          N  
ATOM   2323  H   LYS A 152      -6.340  13.854  -9.688  1.00  0.880          H  
ATOM   2324  HA  LYS A 152      -6.149  11.798 -11.855  1.00  0.860          H  
ATOM   2325 1HB  LYS A 152      -4.047  13.723 -10.837  1.00  1.210          H  
ATOM   2326 2HB  LYS A 152      -3.706  12.362 -11.904  1.00  1.210          H  
ATOM   2327 1HG  LYS A 152      -5.232  13.325 -13.585  1.00  1.210          H  
ATOM   2328 2HG  LYS A 152      -5.511  14.708 -12.513  1.00  1.210          H  
ATOM   2329 1HD  LYS A 152      -3.122  15.259 -12.544  1.00  1.210          H  
ATOM   2330 2HD  LYS A 152      -2.806  13.864 -13.599  1.00  1.210          H  
ATOM   2331 1HE  LYS A 152      -4.276  14.846 -15.331  1.00  1.210          H  
ATOM   2332 2HE  LYS A 152      -4.594  16.234 -14.273  1.00  1.210          H  
ATOM   2333 1HZ  LYS A 152      -2.897  16.721 -15.889  1.00  1.210          H  
ATOM   2334 2HZ  LYS A 152      -2.256  16.766 -14.367  1.00  1.210          H  
ATOM   2335 3HZ  LYS A 152      -1.956  15.476 -15.356  1.00  1.210          H  
ATOM   2336  N   PRO A 153      -5.980  10.274  -9.673  1.00  0.680          N  
ATOM   2337  CA  PRO A 153      -5.701   9.260  -8.662  1.00  0.640          C  
ATOM   2338  C   PRO A 153      -4.312   8.640  -8.756  1.00  0.580          C  
ATOM   2339  O   PRO A 153      -3.693   8.353  -7.722  1.00  0.540          O  
ATOM   2340  CB  PRO A 153      -6.772   8.225  -8.972  1.00  0.960          C  
ATOM   2341  CG  PRO A 153      -7.917   9.024  -9.522  1.00  0.960          C  
ATOM   2342  CD  PRO A 153      -7.279  10.084 -10.358  1.00  0.960          C  
ATOM   2343  HA  PRO A 153      -5.856   9.688  -7.665  1.00  0.770          H  
ATOM   2344 1HB  PRO A 153      -6.390   7.482  -9.681  1.00  1.150          H  
ATOM   2345 2HB  PRO A 153      -7.029   7.691  -8.065  1.00  1.150          H  
ATOM   2346 1HG  PRO A 153      -8.576   8.379 -10.099  1.00  1.150          H  
ATOM   2347 2HG  PRO A 153      -8.519   9.446  -8.696  1.00  1.150          H  
ATOM   2348 1HD  PRO A 153      -7.141   9.747 -11.398  1.00  1.150          H  
ATOM   2349 2HD  PRO A 153      -7.910  10.962 -10.278  1.00  1.150          H  
ATOM   2350  N   GLU A 154      -3.780   8.497  -9.982  1.00  0.610          N  
ATOM   2351  CA  GLU A 154      -2.457   7.923 -10.210  1.00  0.600          C  
ATOM   2352  C   GLU A 154      -1.316   8.685  -9.527  1.00  0.570          C  
ATOM   2353  O   GLU A 154      -0.200   8.182  -9.433  1.00  0.580          O  
ATOM   2354  CB  GLU A 154      -2.182   7.814 -11.716  1.00  0.840          C  
ATOM   2355  CG  GLU A 154      -2.129   9.151 -12.489  1.00  0.840          C  
ATOM   2356  CD  GLU A 154      -3.478   9.607 -12.984  1.00  0.840          C  
ATOM   2357  OE1 GLU A 154      -4.471   9.135 -12.471  1.00  0.840          O  
ATOM   2358  OE2 GLU A 154      -3.520  10.430 -13.865  1.00  0.840          O  
ATOM   2359  H   GLU A 154      -4.315   8.748 -10.820  1.00  0.730          H  
ATOM   2360  HA  GLU A 154      -2.463   6.909  -9.806  1.00  0.720          H  
ATOM   2361 1HB  GLU A 154      -1.227   7.307 -11.866  1.00  1.010          H  
ATOM   2362 2HB  GLU A 154      -2.950   7.193 -12.175  1.00  1.010          H  
ATOM   2363 1HG  GLU A 154      -1.718   9.929 -11.849  1.00  1.010          H  
ATOM   2364 2HG  GLU A 154      -1.460   9.032 -13.339  1.00  1.010          H  
ATOM   2365  N   LEU A 155      -1.588   9.873  -8.995  1.00  0.560          N  
ATOM   2366  CA  LEU A 155      -0.575  10.631  -8.287  1.00  0.550          C  
ATOM   2367  C   LEU A 155      -0.167   9.900  -7.023  1.00  0.520          C  
ATOM   2368  O   LEU A 155       0.952  10.045  -6.538  1.00  0.550          O  
ATOM   2369  CB  LEU A 155      -1.081  12.029  -7.948  1.00  0.770          C  
ATOM   2370  CG  LEU A 155      -1.291  13.011  -9.125  1.00  0.770          C  
ATOM   2371  CD1 LEU A 155      -1.977  14.251  -8.585  1.00  0.770          C  
ATOM   2372  CD2 LEU A 155       0.042  13.380  -9.777  1.00  0.770          C  
ATOM   2373  H   LEU A 155      -2.531  10.264  -9.099  1.00  0.670          H  
ATOM   2374  HA  LEU A 155       0.305  10.705  -8.918  1.00  0.660          H  
ATOM   2375 1HB  LEU A 155      -2.050  11.903  -7.488  1.00  0.930          H  
ATOM   2376 2HB  LEU A 155      -0.410  12.491  -7.226  1.00  0.930          H  
ATOM   2377  HG  LEU A 155      -1.935  12.558  -9.870  1.00  0.930          H  
ATOM   2378 1HD1 LEU A 155      -2.161  14.956  -9.400  1.00  0.930          H  
ATOM   2379 2HD1 LEU A 155      -2.911  13.958  -8.156  1.00  0.930          H  
ATOM   2380 3HD1 LEU A 155      -1.365  14.733  -7.829  1.00  0.930          H  
ATOM   2381 1HD2 LEU A 155      -0.149  14.082 -10.588  1.00  0.930          H  
ATOM   2382 2HD2 LEU A 155       0.692  13.848  -9.038  1.00  0.930          H  
ATOM   2383 3HD2 LEU A 155       0.529  12.500 -10.181  1.00  0.930          H  
ATOM   2384  N   LEU A 156      -1.046   9.065  -6.484  1.00  0.480          N  
ATOM   2385  CA  LEU A 156      -0.710   8.364  -5.262  1.00  0.470          C  
ATOM   2386  C   LEU A 156       0.147   7.132  -5.513  1.00  0.500          C  
ATOM   2387  O   LEU A 156       0.534   6.461  -4.558  1.00  0.490          O  
ATOM   2388  CB  LEU A 156      -1.976   8.004  -4.480  1.00  0.660          C  
ATOM   2389  CG  LEU A 156      -2.809   9.193  -3.890  1.00  0.660          C  
ATOM   2390  CD1 LEU A 156      -4.104   8.641  -3.267  1.00  0.660          C  
ATOM   2391  CD2 LEU A 156      -1.979   9.931  -2.821  1.00  0.660          C  
ATOM   2392  H   LEU A 156      -1.967   8.924  -6.915  1.00  0.580          H  
ATOM   2393  HA  LEU A 156      -0.109   9.028  -4.651  1.00  0.560          H  
ATOM   2394 1HB  LEU A 156      -2.634   7.476  -5.162  1.00  0.790          H  
ATOM   2395 2HB  LEU A 156      -1.710   7.336  -3.660  1.00  0.790          H  
ATOM   2396  HG  LEU A 156      -3.088   9.880  -4.685  1.00  0.790          H  
ATOM   2397 1HD1 LEU A 156      -4.696   9.463  -2.863  1.00  0.790          H  
ATOM   2398 2HD1 LEU A 156      -4.676   8.131  -4.032  1.00  0.790          H  
ATOM   2399 3HD1 LEU A 156      -3.862   7.939  -2.465  1.00  0.790          H  
ATOM   2400 1HD2 LEU A 156      -2.568  10.733  -2.393  1.00  0.790          H  
ATOM   2401 2HD2 LEU A 156      -1.707   9.234  -2.044  1.00  0.790          H  
ATOM   2402 3HD2 LEU A 156      -1.081  10.354  -3.244  1.00  0.790          H  
ATOM   2403  N   GLU A 157       0.480   6.842  -6.790  1.00  0.560          N  
ATOM   2404  CA  GLU A 157       1.373   5.735  -7.103  1.00  0.610          C  
ATOM   2405  C   GLU A 157       2.810   6.275  -7.120  1.00  0.610          C  
ATOM   2406  O   GLU A 157       3.768   5.525  -7.329  1.00  0.720          O  
ATOM   2407  CB  GLU A 157       1.071   5.077  -8.462  1.00  0.830          C  
ATOM   2408  CG  GLU A 157      -0.288   4.392  -8.596  1.00  0.830          C  
ATOM   2409  CD  GLU A 157      -0.471   3.676  -9.962  1.00  0.830          C  
ATOM   2410  OE1 GLU A 157       0.484   3.588 -10.695  1.00  0.830          O  
ATOM   2411  OE2 GLU A 157      -1.576   3.248 -10.263  1.00  0.830          O  
ATOM   2412  H   GLU A 157       0.158   7.419  -7.573  1.00  0.670          H  
ATOM   2413  HA  GLU A 157       1.285   4.982  -6.324  1.00  0.730          H  
ATOM   2414 1HB  GLU A 157       1.132   5.836  -9.245  1.00  1.000          H  
ATOM   2415 2HB  GLU A 157       1.836   4.332  -8.674  1.00  1.000          H  
ATOM   2416 1HG  GLU A 157      -0.403   3.669  -7.789  1.00  1.000          H  
ATOM   2417 2HG  GLU A 157      -1.054   5.155  -8.478  1.00  1.000          H  
ATOM   2418  N   THR A 158       2.953   7.596  -6.949  1.00  0.570          N  
ATOM   2419  CA  THR A 158       4.239   8.259  -6.949  1.00  0.610          C  
ATOM   2420  C   THR A 158       4.607   8.442  -5.481  1.00  0.580          C  
ATOM   2421  O   THR A 158       3.812   9.049  -4.752  1.00  0.580          O  
ATOM   2422  CB  THR A 158       4.165   9.638  -7.652  1.00  0.840          C  
ATOM   2423  OG1 THR A 158       3.766   9.459  -9.016  1.00  0.840          O  
ATOM   2424  CG2 THR A 158       5.524  10.333  -7.619  1.00  0.840          C  
ATOM   2425  H   THR A 158       2.131   8.183  -6.784  1.00  0.680          H  
ATOM   2426  HA  THR A 158       4.950   7.644  -7.485  1.00  0.730          H  
ATOM   2427  HB  THR A 158       3.429  10.265  -7.146  1.00  1.010          H  
ATOM   2428  HG1 THR A 158       2.840   9.182  -9.033  1.00  1.010          H  
ATOM   2429 1HG2 THR A 158       5.442  11.296  -8.118  1.00  1.010          H  
ATOM   2430 2HG2 THR A 158       5.839  10.489  -6.596  1.00  1.010          H  
ATOM   2431 3HG2 THR A 158       6.256   9.718  -8.136  1.00  1.010          H  
ATOM   2432  N   PRO A 159       5.800   8.022  -5.019  1.00  0.610          N  
ATOM   2433  CA  PRO A 159       6.237   8.101  -3.636  1.00  0.580          C  
ATOM   2434  C   PRO A 159       5.969   9.431  -2.936  1.00  0.530          C  
ATOM   2435  O   PRO A 159       5.589   9.449  -1.767  1.00  0.490          O  
ATOM   2436  CB  PRO A 159       7.735   7.819  -3.777  1.00  0.870          C  
ATOM   2437  CG  PRO A 159       7.819   6.873  -4.946  1.00  0.870          C  
ATOM   2438  CD  PRO A 159       6.779   7.360  -5.920  1.00  0.870          C  
ATOM   2439  HA  PRO A 159       5.771   7.296  -3.100  1.00  0.700          H  
ATOM   2440 1HB  PRO A 159       8.283   8.759  -3.955  1.00  1.040          H  
ATOM   2441 2HB  PRO A 159       8.141   7.398  -2.845  1.00  1.040          H  
ATOM   2442 1HG  PRO A 159       8.841   6.882  -5.363  1.00  1.040          H  
ATOM   2443 2HG  PRO A 159       7.629   5.844  -4.604  1.00  1.040          H  
ATOM   2444 1HD  PRO A 159       7.217   8.061  -6.641  1.00  1.040          H  
ATOM   2445 2HD  PRO A 159       6.341   6.463  -6.400  1.00  1.040          H  
ATOM   2446  N   ALA A 160       6.072  10.561  -3.622  1.00  0.540          N  
ATOM   2447  CA  ALA A 160       5.791  11.810  -2.920  1.00  0.530          C  
ATOM   2448  C   ALA A 160       4.391  11.802  -2.277  1.00  0.440          C  
ATOM   2449  O   ALA A 160       4.210  12.236  -1.132  1.00  0.440          O  
ATOM   2450  CB  ALA A 160       5.896  12.977  -3.880  1.00  0.750          C  
ATOM   2451  H   ALA A 160       6.389  10.578  -4.577  1.00  0.650          H  
ATOM   2452  HA  ALA A 160       6.532  11.928  -2.129  1.00  0.640          H  
ATOM   2453 1HB  ALA A 160       5.713  13.906  -3.339  1.00  0.900          H  
ATOM   2454 2HB  ALA A 160       6.899  12.994  -4.309  1.00  0.900          H  
ATOM   2455 3HB  ALA A 160       5.160  12.868  -4.671  1.00  0.900          H  
ATOM   2456  N   GLY A 161       3.396  11.309  -3.022  1.00  0.420          N  
ATOM   2457  CA  GLY A 161       2.014  11.311  -2.562  1.00  0.400          C  
ATOM   2458  C   GLY A 161       1.706  10.038  -1.813  1.00  0.370          C  
ATOM   2459  O   GLY A 161       0.914  10.019  -0.871  1.00  0.410          O  
ATOM   2460  H   GLY A 161       3.617  10.877  -3.919  1.00  0.500          H  
ATOM   2461 1HA  GLY A 161       1.839  12.172  -1.922  1.00  0.480          H  
ATOM   2462 2HA  GLY A 161       1.350  11.404  -3.421  1.00  0.480          H  
ATOM   2463  N   ALA A 162       2.362   8.950  -2.204  1.00  0.360          N  
ATOM   2464  CA  ALA A 162       2.135   7.673  -1.552  1.00  0.390          C  
ATOM   2465  C   ALA A 162       2.516   7.778  -0.080  1.00  0.380          C  
ATOM   2466  O   ALA A 162       1.892   7.157   0.798  1.00  0.430          O  
ATOM   2467  CB  ALA A 162       2.923   6.595  -2.235  1.00  0.530          C  
ATOM   2468  H   ALA A 162       3.005   9.018  -2.997  1.00  0.430          H  
ATOM   2469  HA  ALA A 162       1.072   7.447  -1.618  1.00  0.470          H  
ATOM   2470 1HB  ALA A 162       2.743   5.649  -1.758  1.00  0.640          H  
ATOM   2471 2HB  ALA A 162       2.638   6.552  -3.278  1.00  0.640          H  
ATOM   2472 3HB  ALA A 162       3.935   6.855  -2.148  1.00  0.640          H  
ATOM   2473  N   SER A 163       3.564   8.563   0.186  1.00  0.360          N  
ATOM   2474  CA  SER A 163       4.020   8.824   1.529  1.00  0.370          C  
ATOM   2475  C   SER A 163       3.184   9.908   2.207  1.00  0.360          C  
ATOM   2476  O   SER A 163       2.654   9.691   3.301  1.00  0.390          O  
ATOM   2477  CB  SER A 163       5.464   9.214   1.475  1.00  0.510          C  
ATOM   2478  OG  SER A 163       6.242   8.129   1.049  1.00  0.510          O  
ATOM   2479  H   SER A 163       4.085   8.980  -0.590  1.00  0.430          H  
ATOM   2480  HA  SER A 163       3.921   7.920   2.113  1.00  0.440          H  
ATOM   2481 1HB  SER A 163       5.585  10.052   0.786  1.00  0.620          H  
ATOM   2482 2HB  SER A 163       5.779   9.546   2.436  1.00  0.620          H  
ATOM   2483  HG  SER A 163       7.097   8.491   0.827  1.00  0.620          H  
ATOM   2484  N   MET A 164       2.957  11.058   1.555  1.00  0.340          N  
ATOM   2485  CA  MET A 164       2.165  12.086   2.224  1.00  0.330          C  
ATOM   2486  C   MET A 164       0.749  11.667   2.576  1.00  0.320          C  
ATOM   2487  O   MET A 164       0.246  12.109   3.608  1.00  0.360          O  
ATOM   2488  CB  MET A 164       2.142  13.379   1.440  1.00  0.470          C  
ATOM   2489  CG  MET A 164       3.445  14.144   1.457  1.00  0.470          C  
ATOM   2490  SD  MET A 164       3.390  15.604   0.421  1.00  0.470          S  
ATOM   2491  CE  MET A 164       2.302  16.709   1.319  1.00  0.470          C  
ATOM   2492  H   MET A 164       3.391  11.264   0.648  1.00  0.410          H  
ATOM   2493  HA  MET A 164       2.655  12.316   3.161  1.00  0.400          H  
ATOM   2494 1HB  MET A 164       1.929  13.152   0.397  1.00  0.560          H  
ATOM   2495 2HB  MET A 164       1.345  14.006   1.811  1.00  0.560          H  
ATOM   2496 1HG  MET A 164       3.674  14.449   2.477  1.00  0.560          H  
ATOM   2497 2HG  MET A 164       4.250  13.498   1.103  1.00  0.560          H  
ATOM   2498 1HE  MET A 164       2.179  17.641   0.755  1.00  0.560          H  
ATOM   2499 2HE  MET A 164       1.336  16.250   1.460  1.00  0.560          H  
ATOM   2500 3HE  MET A 164       2.743  16.926   2.274  1.00  0.560          H  
ATOM   2501  N   SER A 165       0.084  10.840   1.754  1.00  0.310          N  
ATOM   2502  CA  SER A 165      -1.290  10.430   2.056  1.00  0.350          C  
ATOM   2503  C   SER A 165      -1.340   9.429   3.171  1.00  0.340          C  
ATOM   2504  O   SER A 165      -2.397   9.197   3.766  1.00  0.440          O  
ATOM   2505  CB  SER A 165      -1.993   9.858   0.844  1.00  0.470          C  
ATOM   2506  OG  SER A 165      -1.486   8.602   0.487  1.00  0.470          O  
ATOM   2507  H   SER A 165       0.502  10.509   0.879  1.00  0.370          H  
ATOM   2508  HA  SER A 165      -1.848  11.281   2.386  1.00  0.420          H  
ATOM   2509 1HB  SER A 165      -3.057   9.785   1.039  1.00  0.570          H  
ATOM   2510 2HB  SER A 165      -1.861  10.545   0.021  1.00  0.570          H  
ATOM   2511  HG  SER A 165      -1.942   8.356  -0.319  1.00  0.570          H  
ATOM   2512  N   SER A 166      -0.203   8.848   3.497  1.00  0.330          N  
ATOM   2513  CA  SER A 166      -0.179   7.882   4.546  1.00  0.360          C  
ATOM   2514  C   SER A 166      -0.087   8.689   5.809  1.00  0.390          C  
ATOM   2515  O   SER A 166      -0.970   8.615   6.661  1.00  0.450          O  
ATOM   2516  CB  SER A 166       0.989   6.954   4.336  1.00  0.490          C  
ATOM   2517  OG  SER A 166       0.793   6.222   3.134  1.00  0.490          O  
ATOM   2518  H   SER A 166       0.665   9.124   3.047  1.00  0.400          H  
ATOM   2519  HA  SER A 166      -1.107   7.309   4.546  1.00  0.430          H  
ATOM   2520 1HB  SER A 166       1.912   7.520   4.268  1.00  0.590          H  
ATOM   2521 2HB  SER A 166       1.085   6.299   5.182  1.00  0.590          H  
ATOM   2522  HG  SER A 166       1.201   6.765   2.414  1.00  0.590          H  
ATOM   2523  N   ALA A 167       0.899   9.590   5.861  1.00  0.390          N  
ATOM   2524  CA  ALA A 167       1.096  10.426   7.043  1.00  0.450          C  
ATOM   2525  C   ALA A 167      -0.153  11.259   7.312  1.00  0.460          C  
ATOM   2526  O   ALA A 167      -0.573  11.405   8.464  1.00  0.490          O  
ATOM   2527  CB  ALA A 167       2.314  11.290   6.850  1.00  0.610          C  
ATOM   2528  H   ALA A 167       1.554   9.631   5.073  1.00  0.470          H  
ATOM   2529  HA  ALA A 167       1.249   9.783   7.905  1.00  0.540          H  
ATOM   2530 1HB  ALA A 167       2.477  11.901   7.724  1.00  0.730          H  
ATOM   2531 2HB  ALA A 167       3.182  10.663   6.685  1.00  0.730          H  
ATOM   2532 3HB  ALA A 167       2.150  11.915   5.981  1.00  0.730          H  
ATOM   2533  N   TRP A 168      -0.787  11.732   6.236  1.00  0.450          N  
ATOM   2534  CA  TRP A 168      -2.019  12.482   6.304  1.00  0.490          C  
ATOM   2535  C   TRP A 168      -3.130  11.675   6.928  1.00  0.510          C  
ATOM   2536  O   TRP A 168      -3.877  12.194   7.756  1.00  0.580          O  
ATOM   2537  CB  TRP A 168      -2.454  12.909   4.923  1.00  0.670          C  
ATOM   2538  CG  TRP A 168      -3.761  13.491   4.913  1.00  0.670          C  
ATOM   2539  CD1 TRP A 168      -4.113  14.750   5.232  1.00  0.670          C  
ATOM   2540  CD2 TRP A 168      -4.961  12.824   4.505  1.00  0.670          C  
ATOM   2541  NE1 TRP A 168      -5.445  14.910   5.081  1.00  0.670          N  
ATOM   2542  CE2 TRP A 168      -5.980  13.729   4.633  1.00  0.670          C  
ATOM   2543  CE3 TRP A 168      -5.239  11.534   4.036  1.00  0.670          C  
ATOM   2544  CZ2 TRP A 168      -7.253  13.407   4.332  1.00  0.670          C  
ATOM   2545  CZ3 TRP A 168      -6.527  11.221   3.723  1.00  0.670          C  
ATOM   2546  CH2 TRP A 168      -7.515  12.127   3.860  1.00  0.670          C  
ATOM   2547  H   TRP A 168      -0.364  11.610   5.319  1.00  0.540          H  
ATOM   2548  HA  TRP A 168      -1.849  13.367   6.906  1.00  0.590          H  
ATOM   2549 1HB  TRP A 168      -1.749  13.585   4.487  1.00  0.800          H  
ATOM   2550 2HB  TRP A 168      -2.484  12.047   4.310  1.00  0.800          H  
ATOM   2551  HD1 TRP A 168      -3.438  15.523   5.567  1.00  0.800          H  
ATOM   2552  HE1 TRP A 168      -5.961  15.821   5.270  1.00  0.800          H  
ATOM   2553  HE3 TRP A 168      -4.445  10.792   3.916  1.00  0.800          H  
ATOM   2554  HZ2 TRP A 168      -8.025  14.117   4.447  1.00  0.800          H  
ATOM   2555  HZ3 TRP A 168      -6.727  10.241   3.360  1.00  0.800          H  
ATOM   2556  HH2 TRP A 168      -8.540  11.847   3.595  1.00  0.800          H  
ATOM   2557  N   PHE A 169      -3.292  10.425   6.507  1.00  0.480          N  
ATOM   2558  CA  PHE A 169      -4.323   9.560   7.043  1.00  0.540          C  
ATOM   2559  C   PHE A 169      -4.127   9.390   8.562  1.00  0.530          C  
ATOM   2560  O   PHE A 169      -5.089   9.519   9.330  1.00  0.610          O  
ATOM   2561  CB  PHE A 169      -4.288   8.240   6.281  1.00  0.730          C  
ATOM   2562  CG  PHE A 169      -5.345   7.276   6.574  1.00  0.730          C  
ATOM   2563  CD1 PHE A 169      -6.600   7.489   6.057  1.00  0.730          C  
ATOM   2564  CD2 PHE A 169      -5.113   6.135   7.293  1.00  0.730          C  
ATOM   2565  CE1 PHE A 169      -7.609   6.587   6.246  1.00  0.730          C  
ATOM   2566  CE2 PHE A 169      -6.128   5.238   7.476  1.00  0.730          C  
ATOM   2567  CZ  PHE A 169      -7.367   5.455   6.957  1.00  0.730          C  
ATOM   2568  H   PHE A 169      -2.704  10.048   5.757  1.00  0.580          H  
ATOM   2569  HA  PHE A 169      -5.289  10.030   6.871  1.00  0.650          H  
ATOM   2570 1HB  PHE A 169      -4.324   8.455   5.217  1.00  0.880          H  
ATOM   2571 2HB  PHE A 169      -3.333   7.753   6.465  1.00  0.880          H  
ATOM   2572  HD1 PHE A 169      -6.779   8.393   5.481  1.00  0.880          H  
ATOM   2573  HD2 PHE A 169      -4.114   5.942   7.706  1.00  0.880          H  
ATOM   2574  HE1 PHE A 169      -8.595   6.766   5.826  1.00  0.880          H  
ATOM   2575  HE2 PHE A 169      -5.959   4.352   8.017  1.00  0.880          H  
ATOM   2576  HZ  PHE A 169      -8.159   4.714   7.116  1.00  0.880          H  
ATOM   2577  N   PHE A 170      -2.880   9.124   9.006  1.00  0.450          N  
ATOM   2578  CA  PHE A 170      -2.597   8.957  10.445  1.00  0.470          C  
ATOM   2579  C   PHE A 170      -2.938  10.268  11.184  1.00  0.490          C  
ATOM   2580  O   PHE A 170      -3.470  10.268  12.305  1.00  0.490          O  
ATOM   2581  CB  PHE A 170      -1.108   8.625  10.718  1.00  0.650          C  
ATOM   2582  CG  PHE A 170      -0.616   7.239  10.373  1.00  0.650          C  
ATOM   2583  CD1 PHE A 170      -0.195   7.013   9.129  1.00  0.650          C  
ATOM   2584  CD2 PHE A 170      -0.516   6.206  11.291  1.00  0.650          C  
ATOM   2585  CE1 PHE A 170       0.282   5.832   8.704  1.00  0.650          C  
ATOM   2586  CE2 PHE A 170      -0.011   4.980  10.878  1.00  0.650          C  
ATOM   2587  CZ  PHE A 170       0.376   4.817   9.555  1.00  0.650          C  
ATOM   2588  H   PHE A 170      -2.134   9.021   8.309  1.00  0.540          H  
ATOM   2589  HA  PHE A 170      -3.225   8.154  10.825  1.00  0.560          H  
ATOM   2590 1HB  PHE A 170      -0.480   9.349  10.192  1.00  0.780          H  
ATOM   2591 2HB  PHE A 170      -0.928   8.748  11.758  1.00  0.780          H  
ATOM   2592  HD1 PHE A 170      -0.239   7.810   8.484  1.00  0.780          H  
ATOM   2593  HD2 PHE A 170      -0.824   6.356  12.325  1.00  0.780          H  
ATOM   2594  HE1 PHE A 170       0.609   5.718   7.675  1.00  0.780          H  
ATOM   2595  HE2 PHE A 170       0.083   4.149  11.581  1.00  0.780          H  
ATOM   2596  HZ  PHE A 170       0.774   3.896   9.196  1.00  0.780          H  
ATOM   2597  N   TRP A 171      -2.603  11.404  10.569  1.00  0.530          N  
ATOM   2598  CA  TRP A 171      -2.925  12.713  11.125  1.00  0.590          C  
ATOM   2599  C   TRP A 171      -4.442  12.910  11.270  1.00  0.680          C  
ATOM   2600  O   TRP A 171      -4.962  13.141  12.363  1.00  0.740          O  
ATOM   2601  CB  TRP A 171      -2.320  13.775  10.201  1.00  0.800          C  
ATOM   2602  CG  TRP A 171      -2.581  15.187  10.517  1.00  0.800          C  
ATOM   2603  CD1 TRP A 171      -3.532  15.967   9.931  1.00  0.800          C  
ATOM   2604  CD2 TRP A 171      -1.875  16.041  11.440  1.00  0.800          C  
ATOM   2605  NE1 TRP A 171      -3.472  17.235  10.431  1.00  0.800          N  
ATOM   2606  CE2 TRP A 171      -2.463  17.299  11.358  1.00  0.800          C  
ATOM   2607  CE3 TRP A 171      -0.809  15.846  12.310  1.00  0.800          C  
ATOM   2608  CZ2 TRP A 171      -2.019  18.361  12.119  1.00  0.800          C  
ATOM   2609  CZ3 TRP A 171      -0.367  16.904  13.071  1.00  0.800          C  
ATOM   2610  CH2 TRP A 171      -0.956  18.129  12.983  1.00  0.800          C  
ATOM   2611  H   TRP A 171      -2.090  11.361   9.682  1.00  0.640          H  
ATOM   2612  HA  TRP A 171      -2.483  12.793  12.112  1.00  0.710          H  
ATOM   2613 1HB  TRP A 171      -1.260  13.623  10.170  1.00  0.960          H  
ATOM   2614 2HB  TRP A 171      -2.667  13.619   9.206  1.00  0.960          H  
ATOM   2615  HD1 TRP A 171      -4.236  15.629   9.170  1.00  0.960          H  
ATOM   2616  HE1 TRP A 171      -4.073  18.005  10.158  1.00  0.960          H  
ATOM   2617  HE3 TRP A 171      -0.325  14.889  12.391  1.00  0.960          H  
ATOM   2618  HZ2 TRP A 171      -2.475  19.349  12.060  1.00  0.960          H  
ATOM   2619  HZ3 TRP A 171       0.465  16.731  13.745  1.00  0.960          H  
ATOM   2620  HH2 TRP A 171      -0.578  18.943  13.601  1.00  0.960          H  
ATOM   2621  N   ARG A 172      -5.182  12.763  10.171  1.00  0.730          N  
ATOM   2622  CA  ARG A 172      -6.625  12.995  10.175  1.00  0.870          C  
ATOM   2623  C   ARG A 172      -7.394  12.110  11.145  1.00  0.910          C  
ATOM   2624  O   ARG A 172      -8.307  12.574  11.843  1.00  1.030          O  
ATOM   2625  CB  ARG A 172      -7.225  12.830   8.783  1.00  1.160          C  
ATOM   2626  CG  ARG A 172      -8.754  13.028   8.766  1.00  1.160          C  
ATOM   2627  CD  ARG A 172      -9.344  13.038   7.410  1.00  1.160          C  
ATOM   2628  NE  ARG A 172      -9.138  11.795   6.682  1.00  1.160          N  
ATOM   2629  CZ  ARG A 172      -9.819  10.644   6.848  1.00  1.160          C  
ATOM   2630  NH1 ARG A 172     -10.759  10.531   7.761  1.00  1.160          N  
ATOM   2631  NH2 ARG A 172      -9.533   9.622   6.077  1.00  1.160          N  
ATOM   2632  H   ARG A 172      -4.718  12.527   9.298  1.00  0.880          H  
ATOM   2633  HA  ARG A 172      -6.783  14.030  10.469  1.00  1.040          H  
ATOM   2634 1HB  ARG A 172      -6.769  13.545   8.094  1.00  1.390          H  
ATOM   2635 2HB  ARG A 172      -7.000  11.826   8.409  1.00  1.390          H  
ATOM   2636 1HG  ARG A 172      -9.224  12.222   9.327  1.00  1.390          H  
ATOM   2637 2HG  ARG A 172      -8.994  13.977   9.245  1.00  1.390          H  
ATOM   2638 1HD  ARG A 172     -10.414  13.220   7.482  1.00  1.390          H  
ATOM   2639 2HD  ARG A 172      -8.886  13.844   6.835  1.00  1.390          H  
ATOM   2640  HE  ARG A 172      -8.427  11.808   5.963  1.00  1.390          H  
ATOM   2641 1HH1 ARG A 172     -10.982  11.307   8.362  1.00  1.390          H  
ATOM   2642 2HH1 ARG A 172     -11.255   9.658   7.875  1.00  1.390          H  
ATOM   2643 1HH2 ARG A 172      -8.833   9.726   5.359  1.00  1.390          H  
ATOM   2644 2HH2 ARG A 172     -10.030   8.753   6.190  1.00  1.390          H  
ATOM   2645  N   ASN A 173      -7.004  10.845  11.247  1.00  0.850          N  
ATOM   2646  CA  ASN A 173      -7.697   9.912  12.117  1.00  0.940          C  
ATOM   2647  C   ASN A 173      -7.145   9.909  13.537  1.00  0.910          C  
ATOM   2648  O   ASN A 173      -7.517   9.061  14.351  1.00  1.000          O  
ATOM   2649  CB  ASN A 173      -7.661   8.522  11.533  1.00  1.280          C  
ATOM   2650  CG  ASN A 173      -8.556   8.352  10.341  1.00  1.280          C  
ATOM   2651  OD1 ASN A 173      -9.636   8.957  10.242  1.00  1.280          O  
ATOM   2652  ND2 ASN A 173      -8.147   7.524   9.440  1.00  1.280          N  
ATOM   2653  H   ASN A 173      -6.242  10.496  10.650  1.00  1.020          H  
ATOM   2654  HA  ASN A 173      -8.738  10.226  12.184  1.00  1.130          H  
ATOM   2655 1HB  ASN A 173      -6.635   8.278  11.243  1.00  1.540          H  
ATOM   2656 2HB  ASN A 173      -7.962   7.822  12.287  1.00  1.540          H  
ATOM   2657 1HD2 ASN A 173      -8.715   7.346   8.636  1.00  1.540          H  
ATOM   2658 2HD2 ASN A 173      -7.270   7.047   9.550  1.00  1.540          H  
ATOM   2659  N   ARG A 174      -6.256  10.858  13.836  1.00  0.830          N  
ATOM   2660  CA  ARG A 174      -5.642  11.034  15.137  1.00  0.840          C  
ATOM   2661  C   ARG A 174      -4.905   9.798  15.614  1.00  0.880          C  
ATOM   2662  O   ARG A 174      -4.892   9.494  16.805  1.00  1.060          O  
ATOM   2663  CB  ARG A 174      -6.691  11.459  16.168  1.00  1.170          C  
ATOM   2664  CG  ARG A 174      -6.983  12.970  16.234  1.00  1.170          C  
ATOM   2665  CD  ARG A 174      -7.673  13.500  15.002  1.00  1.170          C  
ATOM   2666  NE  ARG A 174      -8.116  14.886  15.194  1.00  1.170          N  
ATOM   2667  CZ  ARG A 174      -8.675  15.689  14.250  1.00  1.170          C  
ATOM   2668  NH1 ARG A 174      -8.872  15.267  13.010  1.00  1.170          N  
ATOM   2669  NH2 ARG A 174      -9.030  16.923  14.585  1.00  1.170          N  
ATOM   2670  H   ARG A 174      -5.967  11.531  13.119  1.00  1.000          H  
ATOM   2671  HA  ARG A 174      -4.916  11.844  15.045  1.00  1.010          H  
ATOM   2672 1HB  ARG A 174      -7.633  10.958  15.977  1.00  1.410          H  
ATOM   2673 2HB  ARG A 174      -6.368  11.164  17.164  1.00  1.410          H  
ATOM   2674 1HG  ARG A 174      -7.621  13.175  17.093  1.00  1.410          H  
ATOM   2675 2HG  ARG A 174      -6.043  13.507  16.347  1.00  1.410          H  
ATOM   2676 1HD  ARG A 174      -6.978  13.486  14.163  1.00  1.410          H  
ATOM   2677 2HD  ARG A 174      -8.541  12.883  14.766  1.00  1.410          H  
ATOM   2678  HE  ARG A 174      -7.997  15.275  16.117  1.00  1.410          H  
ATOM   2679 1HH1 ARG A 174      -8.599  14.316  12.724  1.00  1.410          H  
ATOM   2680 2HH1 ARG A 174      -9.289  15.880  12.329  1.00  1.410          H  
ATOM   2681 1HH2 ARG A 174      -8.884  17.253  15.530  1.00  1.410          H  
ATOM   2682 2HH2 ARG A 174      -9.446  17.536  13.899  1.00  1.410          H  
ATOM   2683  N   CYS A 175      -4.229   9.114  14.692  1.00  0.780          N  
ATOM   2684  CA  CYS A 175      -3.453   7.948  15.038  1.00  0.810          C  
ATOM   2685  C   CYS A 175      -2.104   8.372  15.565  1.00  0.790          C  
ATOM   2686  O   CYS A 175      -1.521   7.721  16.430  1.00  0.840          O  
ATOM   2687  CB  CYS A 175      -3.249   7.066  13.829  1.00  1.120          C  
ATOM   2688  SG  CYS A 175      -4.737   6.297  13.225  1.00  1.120          S  
ATOM   2689  H   CYS A 175      -4.231   9.432  13.723  1.00  0.940          H  
ATOM   2690  HA  CYS A 175      -3.979   7.390  15.801  1.00  0.970          H  
ATOM   2691 1HB  CYS A 175      -2.847   7.666  13.043  1.00  1.350          H  
ATOM   2692 2HB  CYS A 175      -2.530   6.313  14.052  1.00  1.350          H  
ATOM   2693  HG  CYS A 175      -5.554   7.306  13.576  1.00  1.350          H  
ATOM   2694  N   ILE A 176      -1.629   9.534  15.133  1.00  0.800          N  
ATOM   2695  CA  ILE A 176      -0.284   9.902  15.549  1.00  0.860          C  
ATOM   2696  C   ILE A 176      -0.153   9.988  17.089  1.00  0.820          C  
ATOM   2697  O   ILE A 176       0.802   9.397  17.596  1.00  0.790          O  
ATOM   2698  CB  ILE A 176       0.198  11.203  14.831  1.00  1.180          C  
ATOM   2699  CG1 ILE A 176       0.379  10.891  13.361  1.00  1.180          C  
ATOM   2700  CG2 ILE A 176       1.504  11.702  15.475  1.00  1.180          C  
ATOM   2701  CD1 ILE A 176       0.533  12.106  12.466  1.00  1.180          C  
ATOM   2702  H   ILE A 176      -2.157  10.044  14.420  1.00  0.960          H  
ATOM   2703  HA  ILE A 176       0.389   9.115  15.219  1.00  1.030          H  
ATOM   2704  HB  ILE A 176      -0.532  11.970  14.864  1.00  1.420          H  
ATOM   2705 1HG1 ILE A 176       1.238  10.238  13.239  1.00  1.420          H  
ATOM   2706 2HG1 ILE A 176      -0.490  10.377  13.039  1.00  1.420          H  
ATOM   2707 1HG2 ILE A 176       1.861  12.595  14.969  1.00  1.420          H  
ATOM   2708 2HG2 ILE A 176       1.339  11.946  16.527  1.00  1.420          H  
ATOM   2709 3HG2 ILE A 176       2.251  10.933  15.402  1.00  1.420          H  
ATOM   2710 1HD1 ILE A 176       0.619  11.787  11.426  1.00  1.420          H  
ATOM   2711 2HD1 ILE A 176      -0.328  12.718  12.576  1.00  1.420          H  
ATOM   2712 3HD1 ILE A 176       1.410  12.687  12.730  1.00  1.420          H  
ATOM   2713  N   PRO A 177      -1.040  10.675  17.863  1.00  0.890          N  
ATOM   2714  CA  PRO A 177      -1.035  10.725  19.325  1.00  0.920          C  
ATOM   2715  C   PRO A 177      -1.258   9.368  20.007  1.00  0.850          C  
ATOM   2716  O   PRO A 177      -0.920   9.190  21.185  1.00  0.920          O  
ATOM   2717  CB  PRO A 177      -2.224  11.644  19.640  1.00  1.380          C  
ATOM   2718  CG  PRO A 177      -2.430  12.451  18.399  1.00  1.380          C  
ATOM   2719  CD  PRO A 177      -2.105  11.512  17.282  1.00  1.380          C  
ATOM   2720  HA  PRO A 177      -0.094  11.183  19.665  1.00  1.100          H  
ATOM   2721 1HB  PRO A 177      -3.106  11.036  19.901  1.00  1.660          H  
ATOM   2722 2HB  PRO A 177      -1.989  12.265  20.517  1.00  1.660          H  
ATOM   2723 1HG  PRO A 177      -3.469  12.817  18.350  1.00  1.660          H  
ATOM   2724 2HG  PRO A 177      -1.778  13.337  18.410  1.00  1.660          H  
ATOM   2725 1HD  PRO A 177      -2.959  10.915  17.075  1.00  1.660          H  
ATOM   2726 2HD  PRO A 177      -1.809  12.093  16.458  1.00  1.660          H  
ATOM   2727  N   MET A 178      -1.850   8.413  19.288  1.00  0.760          N  
ATOM   2728  CA  MET A 178      -2.117   7.114  19.860  1.00  0.750          C  
ATOM   2729  C   MET A 178      -0.774   6.468  19.939  1.00  0.750          C  
ATOM   2730  O   MET A 178      -0.315   6.046  21.001  1.00  0.840          O  
ATOM   2731  CB  MET A 178      -3.051   6.297  18.973  1.00  1.050          C  
ATOM   2732  CG  MET A 178      -4.477   6.775  18.853  1.00  1.050          C  
ATOM   2733  SD  MET A 178      -5.399   5.762  17.659  1.00  1.050          S  
ATOM   2734  CE  MET A 178      -6.881   6.708  17.370  1.00  1.050          C  
ATOM   2735  H   MET A 178      -2.055   8.541  18.302  1.00  0.910          H  
ATOM   2736  HA  MET A 178      -2.528   7.220  20.862  1.00  0.900          H  
ATOM   2737 1HB  MET A 178      -2.669   6.302  17.986  1.00  1.260          H  
ATOM   2738 2HB  MET A 178      -3.065   5.259  19.304  1.00  1.260          H  
ATOM   2739 1HG  MET A 178      -4.968   6.706  19.823  1.00  1.260          H  
ATOM   2740 2HG  MET A 178      -4.492   7.811  18.530  1.00  1.260          H  
ATOM   2741 1HE  MET A 178      -7.512   6.186  16.656  1.00  1.260          H  
ATOM   2742 2HE  MET A 178      -7.421   6.839  18.304  1.00  1.260          H  
ATOM   2743 3HE  MET A 178      -6.622   7.685  16.962  1.00  1.260          H  
ATOM   2744  N   ALA A 179      -0.112   6.437  18.790  1.00  0.680          N  
ATOM   2745  CA  ALA A 179       1.199   5.851  18.688  1.00  0.730          C  
ATOM   2746  C   ALA A 179       2.210   6.557  19.582  1.00  0.820          C  
ATOM   2747  O   ALA A 179       2.984   5.896  20.267  1.00  0.930          O  
ATOM   2748  CB  ALA A 179       1.655   5.935  17.284  1.00  1.000          C  
ATOM   2749  H   ALA A 179      -0.556   6.840  17.960  1.00  0.820          H  
ATOM   2750  HA  ALA A 179       1.137   4.809  18.992  1.00  0.880          H  
ATOM   2751 1HB  ALA A 179       2.625   5.474  17.247  1.00  1.200          H  
ATOM   2752 2HB  ALA A 179       0.980   5.427  16.639  1.00  1.200          H  
ATOM   2753 3HB  ALA A 179       1.705   6.982  16.992  1.00  1.200          H  
ATOM   2754  N   GLU A 180       2.141   7.889  19.678  1.00  0.830          N  
ATOM   2755  CA  GLU A 180       3.067   8.645  20.521  1.00  0.960          C  
ATOM   2756  C   GLU A 180       3.039   8.144  21.961  1.00  1.060          C  
ATOM   2757  O   GLU A 180       4.084   8.076  22.621  1.00  1.210          O  
ATOM   2758  CB  GLU A 180       2.748  10.142  20.496  1.00  1.290          C  
ATOM   2759  CG  GLU A 180       3.718  10.996  21.329  1.00  1.290          C  
ATOM   2760  CD  GLU A 180       3.491  12.474  21.210  1.00  1.290          C  
ATOM   2761  OE1 GLU A 180       2.620  12.866  20.481  1.00  1.290          O  
ATOM   2762  OE2 GLU A 180       4.200  13.214  21.846  1.00  1.290          O  
ATOM   2763  H   GLU A 180       1.485   8.395  19.075  1.00  1.000          H  
ATOM   2764  HA  GLU A 180       4.071   8.506  20.128  1.00  1.150          H  
ATOM   2765 1HB  GLU A 180       2.752  10.503  19.466  1.00  1.550          H  
ATOM   2766 2HB  GLU A 180       1.748  10.298  20.896  1.00  1.550          H  
ATOM   2767 1HG  GLU A 180       3.602  10.723  22.378  1.00  1.550          H  
ATOM   2768 2HG  GLU A 180       4.728  10.763  21.039  1.00  1.550          H  
ATOM   2769  N   SER A 181       1.833   7.788  22.427  1.00  1.030          N  
ATOM   2770  CA  SER A 181       1.537   7.284  23.768  1.00  1.160          C  
ATOM   2771  C   SER A 181       1.578   5.740  23.885  1.00  1.170          C  
ATOM   2772  O   SER A 181       1.208   5.195  24.928  1.00  1.290          O  
ATOM   2773  CB  SER A 181       0.155   7.757  24.199  1.00  1.570          C  
ATOM   2774  OG  SER A 181       0.087   9.158  24.279  1.00  1.570          O  
ATOM   2775  H   SER A 181       1.021   7.925  21.812  1.00  1.240          H  
ATOM   2776  HA  SER A 181       2.279   7.697  24.450  1.00  1.390          H  
ATOM   2777 1HB  SER A 181      -0.590   7.393  23.484  1.00  1.890          H  
ATOM   2778 2HB  SER A 181      -0.084   7.324  25.168  1.00  1.890          H  
ATOM   2779  HG  SER A 181      -0.067   9.462  23.371  1.00  1.890          H  
ATOM   2780  N   ASN A 182       2.014   5.047  22.818  1.00  1.240          N  
ATOM   2781  CA  ASN A 182       2.093   3.578  22.694  1.00  1.520          C  
ATOM   2782  C   ASN A 182       0.773   2.812  22.520  1.00  1.240          C  
ATOM   2783  O   ASN A 182       0.742   1.591  22.711  1.00  1.420          O  
ATOM   2784  CB  ASN A 182       2.801   2.981  23.916  1.00  2.020          C  
ATOM   2785  CG  ASN A 182       3.381   1.557  23.723  1.00  2.020          C  
ATOM   2786  OD1 ASN A 182       3.923   1.129  22.690  1.00  2.020          O  
ATOM   2787  ND2 ASN A 182       3.256   0.784  24.784  1.00  2.020          N  
ATOM   2788  H   ASN A 182       2.309   5.575  21.995  1.00  1.490          H  
ATOM   2789  HA  ASN A 182       2.695   3.368  21.806  1.00  1.820          H  
ATOM   2790 1HB  ASN A 182       3.607   3.640  24.226  1.00  2.420          H  
ATOM   2791 2HB  ASN A 182       2.096   2.925  24.743  1.00  2.420          H  
ATOM   2792 1HD2 ASN A 182       3.602  -0.158  24.764  1.00  2.420          H  
ATOM   2793 2HD2 ASN A 182       2.817   1.139  25.608  1.00  2.420          H  
ATOM   2794  N   ASN A 183      -0.296   3.447  22.039  1.00  0.980          N  
ATOM   2795  CA  ASN A 183      -1.520   2.711  21.775  1.00  0.990          C  
ATOM   2796  C   ASN A 183      -1.488   2.169  20.353  1.00  0.870          C  
ATOM   2797  O   ASN A 183      -2.300   2.533  19.498  1.00  0.850          O  
ATOM   2798  CB  ASN A 183      -2.728   3.570  22.025  1.00  1.380          C  
ATOM   2799  CG  ASN A 183      -2.878   3.929  23.476  1.00  1.380          C  
ATOM   2800  OD1 ASN A 183      -2.672   3.096  24.369  1.00  1.380          O  
ATOM   2801  ND2 ASN A 183      -3.237   5.160  23.734  1.00  1.380          N  
ATOM   2802  H   ASN A 183      -0.277   4.444  21.828  1.00  1.180          H  
ATOM   2803  HA  ASN A 183      -1.571   1.855  22.449  1.00  1.190          H  
ATOM   2804 1HB  ASN A 183      -2.658   4.478  21.448  1.00  1.660          H  
ATOM   2805 2HB  ASN A 183      -3.599   3.035  21.701  1.00  1.660          H  
ATOM   2806 1HD2 ASN A 183      -3.352   5.457  24.683  1.00  1.660          H  
ATOM   2807 2HD2 ASN A 183      -3.399   5.802  22.987  1.00  1.660          H  
ATOM   2808  N   PHE A 184      -0.535   1.281  20.115  1.00  0.850          N  
ATOM   2809  CA  PHE A 184      -0.289   0.717  18.795  1.00  0.760          C  
ATOM   2810  C   PHE A 184      -1.533   0.039  18.256  1.00  0.830          C  
ATOM   2811  O   PHE A 184      -1.850   0.145  17.067  1.00  0.810          O  
ATOM   2812  CB  PHE A 184       0.879  -0.254  18.801  1.00  1.100          C  
ATOM   2813  CG  PHE A 184       1.148  -0.777  17.450  1.00  1.100          C  
ATOM   2814  CD1 PHE A 184       1.790   0.018  16.541  1.00  1.100          C  
ATOM   2815  CD2 PHE A 184       0.767  -2.042  17.063  1.00  1.100          C  
ATOM   2816  CE1 PHE A 184       2.046  -0.438  15.294  1.00  1.100          C  
ATOM   2817  CE2 PHE A 184       1.043  -2.483  15.808  1.00  1.100          C  
ATOM   2818  CZ  PHE A 184       1.691  -1.661  14.934  1.00  1.100          C  
ATOM   2819  H   PHE A 184       0.047   1.033  20.922  1.00  1.020          H  
ATOM   2820  HA  PHE A 184      -0.038   1.537  18.120  1.00  0.910          H  
ATOM   2821 1HB  PHE A 184       1.778   0.247  19.165  1.00  1.320          H  
ATOM   2822 2HB  PHE A 184       0.672  -1.090  19.462  1.00  1.320          H  
ATOM   2823  HD1 PHE A 184       2.092   1.026  16.829  1.00  1.320          H  
ATOM   2824  HD2 PHE A 184       0.247  -2.687  17.764  1.00  1.320          H  
ATOM   2825  HE1 PHE A 184       2.538   0.171  14.576  1.00  1.320          H  
ATOM   2826  HE2 PHE A 184       0.746  -3.482  15.504  1.00  1.320          H  
ATOM   2827  HZ  PHE A 184       1.930  -1.976  13.941  1.00  1.320          H  
ATOM   2828  N   SER A 185      -2.186  -0.742  19.116  1.00  0.950          N  
ATOM   2829  CA  SER A 185      -3.373  -1.473  18.727  1.00  1.030          C  
ATOM   2830  C   SER A 185      -4.546  -0.566  18.347  1.00  1.020          C  
ATOM   2831  O   SER A 185      -5.410  -0.989  17.568  1.00  1.070          O  
ATOM   2832  CB  SER A 185      -3.790  -2.399  19.853  1.00  1.410          C  
ATOM   2833  OG  SER A 185      -4.191  -1.671  20.985  1.00  1.410          O  
ATOM   2834  H   SER A 185      -1.872  -0.796  20.075  1.00  1.140          H  
ATOM   2835  HA  SER A 185      -3.121  -2.081  17.857  1.00  1.240          H  
ATOM   2836 1HB  SER A 185      -4.612  -3.031  19.516  1.00  1.690          H  
ATOM   2837 2HB  SER A 185      -2.960  -3.053  20.113  1.00  1.690          H  
ATOM   2838  HG  SER A 185      -4.521  -2.322  21.614  1.00  1.690          H  
ATOM   2839  N   MET A 186      -4.585   0.688  18.848  1.00  0.990          N  
ATOM   2840  CA  MET A 186      -5.667   1.575  18.471  1.00  0.990          C  
ATOM   2841  C   MET A 186      -5.392   2.058  17.073  1.00  0.930          C  
ATOM   2842  O   MET A 186      -6.309   2.152  16.253  1.00  0.990          O  
ATOM   2843  CB  MET A 186      -5.825   2.747  19.424  1.00  1.390          C  
ATOM   2844  CG  MET A 186      -6.323   2.410  20.810  1.00  1.390          C  
ATOM   2845  SD  MET A 186      -6.382   3.877  21.895  1.00  1.390          S  
ATOM   2846  CE  MET A 186      -7.698   4.869  21.181  1.00  1.390          C  
ATOM   2847  H   MET A 186      -3.850   1.049  19.453  1.00  1.190          H  
ATOM   2848  HA  MET A 186      -6.599   1.012  18.457  1.00  1.190          H  
ATOM   2849 1HB  MET A 186      -4.873   3.266  19.519  1.00  1.660          H  
ATOM   2850 2HB  MET A 186      -6.531   3.432  18.989  1.00  1.660          H  
ATOM   2851 1HG  MET A 186      -7.320   1.983  20.744  1.00  1.660          H  
ATOM   2852 2HG  MET A 186      -5.664   1.668  21.261  1.00  1.660          H  
ATOM   2853 1HE  MET A 186      -7.824   5.777  21.770  1.00  1.660          H  
ATOM   2854 2HE  MET A 186      -7.448   5.144  20.162  1.00  1.660          H  
ATOM   2855 3HE  MET A 186      -8.629   4.302  21.187  1.00  1.660          H  
ATOM   2856  N   VAL A 187      -4.112   2.303  16.787  1.00  0.830          N  
ATOM   2857  CA  VAL A 187      -3.702   2.773  15.474  1.00  0.790          C  
ATOM   2858  C   VAL A 187      -4.059   1.732  14.432  1.00  0.860          C  
ATOM   2859  O   VAL A 187      -4.644   2.067  13.400  1.00  0.900          O  
ATOM   2860  CB  VAL A 187      -2.183   3.054  15.449  1.00  1.120          C  
ATOM   2861  CG1 VAL A 187      -1.692   3.345  14.030  1.00  1.120          C  
ATOM   2862  CG2 VAL A 187      -1.910   4.197  16.357  1.00  1.120          C  
ATOM   2863  H   VAL A 187      -3.431   2.223  17.552  1.00  1.000          H  
ATOM   2864  HA  VAL A 187      -4.235   3.698  15.252  1.00  0.950          H  
ATOM   2865  HB  VAL A 187      -1.644   2.185  15.800  1.00  1.350          H  
ATOM   2866 1HG1 VAL A 187      -0.623   3.540  14.047  1.00  1.350          H  
ATOM   2867 2HG1 VAL A 187      -1.880   2.485  13.401  1.00  1.350          H  
ATOM   2868 3HG1 VAL A 187      -2.205   4.194  13.624  1.00  1.350          H  
ATOM   2869 1HG2 VAL A 187      -0.868   4.391  16.368  1.00  1.350          H  
ATOM   2870 2HG2 VAL A 187      -2.442   5.071  16.013  1.00  1.350          H  
ATOM   2871 3HG2 VAL A 187      -2.237   3.947  17.360  1.00  1.350          H  
ATOM   2872  N   VAL A 188      -3.757   0.466  14.718  1.00  0.900          N  
ATOM   2873  CA  VAL A 188      -4.072  -0.583  13.765  1.00  0.980          C  
ATOM   2874  C   VAL A 188      -5.575  -0.717  13.544  1.00  1.040          C  
ATOM   2875  O   VAL A 188      -6.013  -0.824  12.395  1.00  1.100          O  
ATOM   2876  CB  VAL A 188      -3.483  -1.932  14.213  1.00  1.340          C  
ATOM   2877  CG1 VAL A 188      -3.992  -3.075  13.297  1.00  1.340          C  
ATOM   2878  CG2 VAL A 188      -1.964  -1.834  14.156  1.00  1.340          C  
ATOM   2879  H   VAL A 188      -3.249   0.262  15.588  1.00  1.080          H  
ATOM   2880  HA  VAL A 188      -3.609  -0.318  12.813  1.00  1.180          H  
ATOM   2881  HB  VAL A 188      -3.801  -2.152  15.235  1.00  1.610          H  
ATOM   2882 1HG1 VAL A 188      -3.557  -4.020  13.621  1.00  1.610          H  
ATOM   2883 2HG1 VAL A 188      -5.078  -3.154  13.345  1.00  1.610          H  
ATOM   2884 3HG1 VAL A 188      -3.698  -2.869  12.270  1.00  1.610          H  
ATOM   2885 1HG2 VAL A 188      -1.530  -2.778  14.472  1.00  1.610          H  
ATOM   2886 2HG2 VAL A 188      -1.655  -1.609  13.145  1.00  1.610          H  
ATOM   2887 3HG2 VAL A 188      -1.620  -1.039  14.817  1.00  1.610          H  
ATOM   2888  N   LYS A 189      -6.378  -0.749  14.618  1.00  1.040          N  
ATOM   2889  CA  LYS A 189      -7.819  -0.855  14.416  1.00  1.120          C  
ATOM   2890  C   LYS A 189      -8.402   0.365  13.702  1.00  1.110          C  
ATOM   2891  O   LYS A 189      -9.349   0.244  12.920  1.00  1.170          O  
ATOM   2892  CB  LYS A 189      -8.554  -1.113  15.736  1.00  1.540          C  
ATOM   2893  CG  LYS A 189      -8.346  -2.533  16.352  1.00  1.540          C  
ATOM   2894  CD  LYS A 189      -9.030  -3.692  15.526  1.00  1.540          C  
ATOM   2895  CE  LYS A 189     -10.575  -3.694  15.660  1.00  1.540          C  
ATOM   2896  NZ  LYS A 189     -11.219  -4.825  14.893  1.00  1.540          N  
ATOM   2897  H   LYS A 189      -5.993  -0.693  15.568  1.00  1.250          H  
ATOM   2898  HA  LYS A 189      -7.980  -1.701  13.769  1.00  1.340          H  
ATOM   2899 1HB  LYS A 189      -8.193  -0.393  16.477  1.00  1.840          H  
ATOM   2900 2HB  LYS A 189      -9.613  -0.927  15.602  1.00  1.840          H  
ATOM   2901 1HG  LYS A 189      -7.273  -2.731  16.404  1.00  1.840          H  
ATOM   2902 2HG  LYS A 189      -8.740  -2.543  17.368  1.00  1.840          H  
ATOM   2903 1HD  LYS A 189      -8.756  -3.653  14.485  1.00  1.840          H  
ATOM   2904 2HD  LYS A 189      -8.672  -4.644  15.918  1.00  1.840          H  
ATOM   2905 1HE  LYS A 189     -10.823  -3.807  16.713  1.00  1.840          H  
ATOM   2906 2HE  LYS A 189     -10.985  -2.757  15.295  1.00  1.840          H  
ATOM   2907 1HZ  LYS A 189     -12.213  -4.805  15.028  1.00  1.840          H  
ATOM   2908 2HZ  LYS A 189     -11.031  -4.743  13.859  1.00  1.840          H  
ATOM   2909 3HZ  LYS A 189     -10.844  -5.725  15.243  1.00  1.840          H  
ATOM   2910  N   THR A 190      -7.864   1.544  13.987  1.00  1.070          N  
ATOM   2911  CA  THR A 190      -8.322   2.777  13.375  1.00  1.090          C  
ATOM   2912  C   THR A 190      -8.058   2.766  11.864  1.00  1.090          C  
ATOM   2913  O   THR A 190      -8.925   3.165  11.080  1.00  1.210          O  
ATOM   2914  CB  THR A 190      -7.661   3.994  14.051  1.00  1.520          C  
ATOM   2915  OG1 THR A 190      -8.015   4.008  15.440  1.00  1.520          O  
ATOM   2916  CG2 THR A 190      -8.148   5.285  13.423  1.00  1.520          C  
ATOM   2917  H   THR A 190      -7.126   1.601  14.687  1.00  1.280          H  
ATOM   2918  HA  THR A 190      -9.397   2.854  13.528  1.00  1.310          H  
ATOM   2919  HB  THR A 190      -6.578   3.920  13.959  1.00  1.820          H  
ATOM   2920  HG1 THR A 190      -7.550   3.273  15.887  1.00  1.820          H  
ATOM   2921 1HG2 THR A 190      -7.681   6.125  13.933  1.00  1.820          H  
ATOM   2922 2HG2 THR A 190      -7.886   5.309  12.366  1.00  1.820          H  
ATOM   2923 3HG2 THR A 190      -9.228   5.354  13.529  1.00  1.820          H  
ATOM   2924  N   ILE A 191      -6.858   2.324  11.460  1.00  1.000          N  
ATOM   2925  CA  ILE A 191      -6.470   2.258  10.051  1.00  1.050          C  
ATOM   2926  C   ILE A 191      -7.120   1.121   9.260  1.00  1.090          C  
ATOM   2927  O   ILE A 191      -7.571   1.336   8.133  1.00  1.190          O  
ATOM   2928  CB  ILE A 191      -4.931   2.174   9.907  1.00  1.450          C  
ATOM   2929  CG1 ILE A 191      -4.350   3.497  10.406  1.00  1.450          C  
ATOM   2930  CG2 ILE A 191      -4.468   1.823   8.426  1.00  1.450          C  
ATOM   2931  CD1 ILE A 191      -2.914   3.501  10.568  1.00  1.450          C  
ATOM   2932  H   ILE A 191      -6.171   2.066  12.177  1.00  1.200          H  
ATOM   2933  HA  ILE A 191      -6.796   3.185   9.600  1.00  1.260          H  
ATOM   2934  HB  ILE A 191      -4.563   1.394  10.584  1.00  1.740          H  
ATOM   2935 1HG1 ILE A 191      -4.611   4.296   9.743  1.00  1.740          H  
ATOM   2936 2HG1 ILE A 191      -4.785   3.706  11.382  1.00  1.740          H  
ATOM   2937 1HG2 ILE A 191      -3.386   1.755   8.376  1.00  1.740          H  
ATOM   2938 2HG2 ILE A 191      -4.876   0.864   8.124  1.00  1.740          H  
ATOM   2939 3HG2 ILE A 191      -4.801   2.569   7.728  1.00  1.740          H  
ATOM   2940 1HD1 ILE A 191      -2.658   4.467  10.958  1.00  1.740          H  
ATOM   2941 2HD1 ILE A 191      -2.627   2.726  11.269  1.00  1.740          H  
ATOM   2942 3HD1 ILE A 191      -2.407   3.340   9.625  1.00  1.740          H  
ATOM   2943  N   ASN A 192      -7.115  -0.100   9.799  1.00  1.110          N  
ATOM   2944  CA  ASN A 192      -7.676  -1.248   9.091  1.00  1.270          C  
ATOM   2945  C   ASN A 192      -8.382  -2.192  10.060  1.00  1.690          C  
ATOM   2946  O   ASN A 192      -8.028  -3.366  10.194  1.00  2.240          O  
ATOM   2947  CB  ASN A 192      -6.589  -1.962   8.299  1.00  1.710          C  
ATOM   2948  CG  ASN A 192      -7.106  -3.012   7.322  1.00  1.710          C  
ATOM   2949  OD1 ASN A 192      -8.288  -3.389   7.314  1.00  1.710          O  
ATOM   2950  ND2 ASN A 192      -6.218  -3.474   6.472  1.00  1.710          N  
ATOM   2951  H   ASN A 192      -6.719  -0.247  10.733  1.00  1.330          H  
ATOM   2952  HA  ASN A 192      -8.429  -0.885   8.391  1.00  1.520          H  
ATOM   2953 1HB  ASN A 192      -6.016  -1.228   7.733  1.00  2.060          H  
ATOM   2954 2HB  ASN A 192      -5.896  -2.441   8.992  1.00  2.060          H  
ATOM   2955 1HD2 ASN A 192      -6.478  -4.156   5.792  1.00  2.060          H  
ATOM   2956 2HD2 ASN A 192      -5.261  -3.107   6.480  1.00  2.060          H  
ATOM   2957  N   GLY A 193      -9.423  -1.682  10.722  1.00  1.590          N  
ATOM   2958  CA  GLY A 193     -10.163  -2.420  11.748  1.00  2.090          C  
ATOM   2959  C   GLY A 193     -10.884  -3.640  11.212  1.00  1.980          C  
ATOM   2960  O   GLY A 193     -11.287  -4.523  11.980  1.00  2.370          O  
ATOM   2961  H   GLY A 193      -9.689  -0.716  10.551  1.00  1.910          H  
ATOM   2962 1HA  GLY A 193      -9.467  -2.735  12.513  1.00  2.510          H  
ATOM   2963 2HA  GLY A 193     -10.873  -1.746  12.226  1.00  2.510          H  
ATOM   2964  N   ALA A 194     -11.058  -3.651   9.891  1.00  2.000          N  
ATOM   2965  CA  ALA A 194     -11.675  -4.708   9.111  1.00  2.370          C  
ATOM   2966  C   ALA A 194     -10.902  -6.015   9.224  1.00  2.490          C  
ATOM   2967  O   ALA A 194     -11.462  -7.099   9.044  1.00  3.120          O  
ATOM   2968  CB  ALA A 194     -11.745  -4.294   7.656  1.00  3.170          C  
ATOM   2969  H   ALA A 194     -10.694  -2.850   9.399  1.00  2.400          H  
ATOM   2970  HA  ALA A 194     -12.680  -4.873   9.497  1.00  2.840          H  
ATOM   2971 1HB  ALA A 194     -12.220  -5.084   7.080  1.00  3.800          H  
ATOM   2972 2HB  ALA A 194     -12.318  -3.375   7.565  1.00  3.800          H  
ATOM   2973 3HB  ALA A 194     -10.738  -4.135   7.281  1.00  3.800          H  
ATOM   2974  N   ALA A 195      -9.586  -5.920   9.417  1.00  2.510          N  
ATOM   2975  CA  ALA A 195      -8.764  -7.106   9.486  1.00  3.100          C  
ATOM   2976  C   ALA A 195      -9.201  -7.926  10.697  1.00  2.770          C  
ATOM   2977  O   ALA A 195      -9.515  -7.337  11.727  1.00  2.350          O  
ATOM   2978  CB  ALA A 195      -7.298  -6.728   9.595  1.00  4.100          C  
ATOM   2979  H   ALA A 195      -9.152  -5.004   9.590  1.00  3.010          H  
ATOM   2980  HA  ALA A 195      -8.910  -7.664   8.572  1.00  3.720          H  
ATOM   2981 1HB  ALA A 195      -6.685  -7.627   9.636  1.00  4.920          H  
ATOM   2982 2HB  ALA A 195      -7.019  -6.129   8.728  1.00  4.920          H  
ATOM   2983 3HB  ALA A 195      -7.149  -6.140  10.503  1.00  4.920          H  
ATOM   2984  N   PRO A 196      -9.211  -9.263  10.646  1.00  3.460          N  
ATOM   2985  CA  PRO A 196      -9.525 -10.104  11.779  1.00  3.590          C  
ATOM   2986  C   PRO A 196      -8.610  -9.764  12.940  1.00  3.290          C  
ATOM   2987  O   PRO A 196      -7.407  -9.569  12.750  1.00  3.500          O  
ATOM   2988  CB  PRO A 196      -9.257 -11.513  11.239  1.00  5.380          C  
ATOM   2989  CG  PRO A 196      -9.479 -11.392   9.739  1.00  5.380          C  
ATOM   2990  CD  PRO A 196      -9.001  -9.994   9.373  1.00  5.380          C  
ATOM   2991  HA  PRO A 196     -10.582  -9.966  12.056  1.00  4.310          H  
ATOM   2992 1HB  PRO A 196      -8.254 -11.852  11.523  1.00  6.460          H  
ATOM   2993 2HB  PRO A 196      -9.954 -12.227  11.711  1.00  6.460          H  
ATOM   2994 1HG  PRO A 196      -8.919 -12.183   9.215  1.00  6.460          H  
ATOM   2995 2HG  PRO A 196     -10.542 -11.546   9.501  1.00  6.460          H  
ATOM   2996 1HD  PRO A 196      -7.950  -9.975   9.057  1.00  6.460          H  
ATOM   2997 2HD  PRO A 196      -9.686  -9.629   8.593  1.00  6.460          H  
ATOM   2998  N   ASN A 197      -9.152  -9.779  14.151  1.00  3.350          N  
ATOM   2999  CA  ASN A 197      -8.369  -9.451  15.339  1.00  3.660          C  
ATOM   3000  C   ASN A 197      -7.165 -10.377  15.508  1.00  2.990          C  
ATOM   3001  O   ASN A 197      -6.135  -9.974  16.050  1.00  3.300          O  
ATOM   3002  CB  ASN A 197      -9.253  -9.475  16.568  1.00  5.000          C  
ATOM   3003  CG  ASN A 197     -10.216  -8.296  16.597  1.00  5.000          C  
ATOM   3004  OD1 ASN A 197     -10.019  -7.281  15.901  1.00  5.000          O  
ATOM   3005  ND2 ASN A 197     -11.249  -8.419  17.388  1.00  5.000          N  
ATOM   3006  H   ASN A 197     -10.139  -9.971  14.244  1.00  4.020          H  
ATOM   3007  HA  ASN A 197      -7.975  -8.440  15.216  1.00  4.390          H  
ATOM   3008 1HB  ASN A 197      -9.825 -10.403  16.589  1.00  6.000          H  
ATOM   3009 2HB  ASN A 197      -8.634  -9.450  17.465  1.00  6.000          H  
ATOM   3010 1HD2 ASN A 197     -11.923  -7.685  17.459  1.00  6.000          H  
ATOM   3011 2HD2 ASN A 197     -11.371  -9.251  17.932  1.00  6.000          H  
ATOM   3012  N   ASP A 198      -7.302 -11.624  15.061  1.00  2.640          N  
ATOM   3013  CA  ASP A 198      -6.262 -12.627  15.127  1.00  2.660          C  
ATOM   3014  C   ASP A 198      -5.520 -12.812  13.796  1.00  2.020          C  
ATOM   3015  O   ASP A 198      -4.821 -13.812  13.604  1.00  2.330          O  
ATOM   3016  CB  ASP A 198      -6.881 -13.927  15.629  1.00  3.720          C  
ATOM   3017  CG  ASP A 198      -8.043 -14.369  14.754  1.00  3.720          C  
ATOM   3018  OD1 ASP A 198      -8.505 -13.544  13.973  1.00  3.720          O  
ATOM   3019  OD2 ASP A 198      -8.485 -15.485  14.875  1.00  3.720          O  
ATOM   3020  H   ASP A 198      -8.180 -11.945  14.643  1.00  3.170          H  
ATOM   3021  HA  ASP A 198      -5.530 -12.302  15.867  1.00  3.190          H  
ATOM   3022 1HB  ASP A 198      -6.124 -14.713  15.643  1.00  4.460          H  
ATOM   3023 2HB  ASP A 198      -7.237 -13.790  16.649  1.00  4.460          H  
ATOM   3024  N   ALA A 199      -5.651 -11.849  12.881  1.00  1.890          N  
ATOM   3025  CA  ALA A 199      -4.996 -11.886  11.582  1.00  2.280          C  
ATOM   3026  C   ALA A 199      -3.490 -11.900  11.710  1.00  1.980          C  
ATOM   3027  O   ALA A 199      -2.927 -11.183  12.550  1.00  2.020          O  
ATOM   3028  CB  ALA A 199      -5.390 -10.676  10.746  1.00  3.040          C  
ATOM   3029  H   ALA A 199      -6.249 -11.043  13.081  1.00  2.270          H  
ATOM   3030  HA  ALA A 199      -5.309 -12.799  11.074  1.00  2.740          H  
ATOM   3031 1HB  ALA A 199      -4.912 -10.727   9.768  1.00  3.640          H  
ATOM   3032 2HB  ALA A 199      -6.448 -10.664  10.626  1.00  3.640          H  
ATOM   3033 3HB  ALA A 199      -5.081  -9.765  11.257  1.00  3.640          H  
ATOM   3034  N   ASN A 200      -2.837 -12.592  10.769  1.00  2.050          N  
ATOM   3035  CA  ASN A 200      -1.380 -12.639  10.700  1.00  2.080          C  
ATOM   3036  C   ASN A 200      -0.812 -11.238  10.545  1.00  1.800          C  
ATOM   3037  O   ASN A 200       0.262 -10.941  11.069  1.00  1.650          O  
ATOM   3038  CB  ASN A 200      -0.929 -13.502   9.543  1.00  2.900          C  
ATOM   3039  CG  ASN A 200      -1.135 -14.968   9.781  1.00  2.900          C  
ATOM   3040  OD1 ASN A 200      -1.253 -15.431  10.919  1.00  2.900          O  
ATOM   3041  ND2 ASN A 200      -1.188 -15.719   8.716  1.00  2.900          N  
ATOM   3042  H   ASN A 200      -3.375 -13.144  10.117  1.00  2.460          H  
ATOM   3043  HA  ASN A 200      -0.997 -13.051  11.638  1.00  2.500          H  
ATOM   3044 1HB  ASN A 200      -1.475 -13.209   8.643  1.00  3.480          H  
ATOM   3045 2HB  ASN A 200       0.128 -13.323   9.352  1.00  3.480          H  
ATOM   3046 1HD2 ASN A 200      -1.327 -16.705   8.807  1.00  3.480          H  
ATOM   3047 2HD2 ASN A 200      -1.090 -15.313   7.807  1.00  3.480          H  
ATOM   3048  N   HIS A 201      -1.579 -10.367   9.885  1.00  1.810          N  
ATOM   3049  CA  HIS A 201      -1.211  -8.995   9.643  1.00  1.620          C  
ATOM   3050  C   HIS A 201      -1.137  -8.240  10.959  1.00  1.390          C  
ATOM   3051  O   HIS A 201      -0.346  -7.314  11.099  1.00  1.230          O  
ATOM   3052  CB  HIS A 201      -2.276  -8.365   8.770  1.00  2.340          C  
ATOM   3053  CG  HIS A 201      -2.378  -9.035   7.497  1.00  2.340          C  
ATOM   3054  ND1 HIS A 201      -3.069 -10.225   7.357  1.00  2.340          N  
ATOM   3055  CD2 HIS A 201      -1.890  -8.731   6.277  1.00  2.340          C  
ATOM   3056  CE1 HIS A 201      -3.002 -10.618   6.099  1.00  2.340          C  
ATOM   3057  NE2 HIS A 201      -2.293  -9.730   5.422  1.00  2.340          N  
ATOM   3058  H   HIS A 201      -2.433 -10.691   9.439  1.00  2.170          H  
ATOM   3059  HA  HIS A 201      -0.246  -8.942   9.142  1.00  1.940          H  
ATOM   3060 1HB  HIS A 201      -3.242  -8.400   9.273  1.00  2.810          H  
ATOM   3061 2HB  HIS A 201      -2.027  -7.324   8.588  1.00  2.810          H  
ATOM   3062  HD2 HIS A 201      -1.289  -7.858   6.018  1.00  2.810          H  
ATOM   3063  HE1 HIS A 201      -3.452 -11.522   5.689  1.00  2.810          H  
ATOM   3064  HE2 HIS A 201      -2.077  -9.775   4.434  1.00  2.810          H  
ATOM   3065  N   GLY A 202      -2.000  -8.578  11.921  1.00  1.450          N  
ATOM   3066  CA  GLY A 202      -1.999  -7.907  13.208  1.00  1.360          C  
ATOM   3067  C   GLY A 202      -0.664  -8.169  13.881  1.00  1.230          C  
ATOM   3068  O   GLY A 202       0.015  -7.240  14.354  1.00  1.120          O  
ATOM   3069  H   GLY A 202      -2.639  -9.364  11.814  1.00  1.740          H  
ATOM   3070 1HA  GLY A 202      -2.157  -6.838  13.079  1.00  1.630          H  
ATOM   3071 2HA  GLY A 202      -2.813  -8.299  13.820  1.00  1.630          H  
ATOM   3072  N   GLN A 203      -0.288  -9.453  13.919  1.00  1.310          N  
ATOM   3073  CA  GLN A 203       0.973  -9.832  14.545  1.00  1.270          C  
ATOM   3074  C   GLN A 203       2.160  -9.233  13.789  1.00  1.110          C  
ATOM   3075  O   GLN A 203       3.138  -8.794  14.398  1.00  1.040          O  
ATOM   3076  CB  GLN A 203       1.134 -11.349  14.617  1.00  1.790          C  
ATOM   3077  CG  GLN A 203       2.377 -11.822  15.408  1.00  1.790          C  
ATOM   3078  CD  GLN A 203       2.317 -11.467  16.900  1.00  1.790          C  
ATOM   3079  OE1 GLN A 203       1.311 -11.770  17.548  1.00  1.790          O  
ATOM   3080  NE2 GLN A 203       3.367 -10.851  17.453  1.00  1.790          N  
ATOM   3081  H   GLN A 203      -0.925 -10.150  13.508  1.00  1.570          H  
ATOM   3082  HA  GLN A 203       0.972  -9.448  15.560  1.00  1.520          H  
ATOM   3083 1HB  GLN A 203       0.250 -11.782  15.082  1.00  2.150          H  
ATOM   3084 2HB  GLN A 203       1.199 -11.751  13.602  1.00  2.150          H  
ATOM   3085 1HG  GLN A 203       2.456 -12.903  15.319  1.00  2.150          H  
ATOM   3086 2HG  GLN A 203       3.258 -11.354  14.992  1.00  2.150          H  
ATOM   3087 1HE2 GLN A 203       3.350 -10.617  18.424  1.00  2.150          H  
ATOM   3088 2HE2 GLN A 203       4.191 -10.597  16.906  1.00  2.150          H  
ATOM   3089  N   LEU A 204       2.081  -9.183  12.464  1.00  1.110          N  
ATOM   3090  CA  LEU A 204       3.181  -8.633  11.702  1.00  1.000          C  
ATOM   3091  C   LEU A 204       3.346  -7.140  11.976  1.00  0.870          C  
ATOM   3092  O   LEU A 204       4.479  -6.671  12.119  1.00  0.800          O  
ATOM   3093  CB  LEU A 204       2.985  -8.891  10.209  1.00  1.440          C  
ATOM   3094  CG  LEU A 204       4.110  -8.408   9.250  1.00  1.440          C  
ATOM   3095  CD1 LEU A 204       5.452  -9.083   9.575  1.00  1.440          C  
ATOM   3096  CD2 LEU A 204       3.665  -8.715   7.812  1.00  1.440          C  
ATOM   3097  H   LEU A 204       1.273  -9.587  11.980  1.00  1.330          H  
ATOM   3098  HA  LEU A 204       4.081  -9.144  12.026  1.00  1.200          H  
ATOM   3099 1HB  LEU A 204       2.845  -9.962  10.064  1.00  1.730          H  
ATOM   3100 2HB  LEU A 204       2.067  -8.390   9.908  1.00  1.730          H  
ATOM   3101  HG  LEU A 204       4.261  -7.351   9.379  1.00  1.730          H  
ATOM   3102 1HD1 LEU A 204       6.210  -8.725   8.885  1.00  1.730          H  
ATOM   3103 2HD1 LEU A 204       5.762  -8.843  10.587  1.00  1.730          H  
ATOM   3104 3HD1 LEU A 204       5.354 -10.163   9.471  1.00  1.730          H  
ATOM   3105 1HD2 LEU A 204       4.422  -8.368   7.110  1.00  1.730          H  
ATOM   3106 2HD2 LEU A 204       3.526  -9.791   7.696  1.00  1.730          H  
ATOM   3107 3HD2 LEU A 204       2.723  -8.210   7.607  1.00  1.730          H  
ATOM   3108  N   ARG A 205       2.240  -6.382  12.040  1.00  0.850          N  
ATOM   3109  CA  ARG A 205       2.348  -4.956  12.306  1.00  0.760          C  
ATOM   3110  C   ARG A 205       3.008  -4.708  13.664  1.00  0.740          C  
ATOM   3111  O   ARG A 205       3.898  -3.854  13.766  1.00  0.660          O  
ATOM   3112  CB  ARG A 205       0.971  -4.297  12.266  1.00  1.100          C  
ATOM   3113  CG  ARG A 205       0.323  -4.181  10.904  1.00  1.100          C  
ATOM   3114  CD  ARG A 205      -0.945  -3.490  10.990  1.00  1.100          C  
ATOM   3115  NE  ARG A 205      -1.751  -3.620   9.785  1.00  1.100          N  
ATOM   3116  CZ  ARG A 205      -2.739  -4.529   9.605  1.00  1.100          C  
ATOM   3117  NH1 ARG A 205      -3.031  -5.403  10.545  1.00  1.100          N  
ATOM   3118  NH2 ARG A 205      -3.426  -4.538   8.482  1.00  1.100          N  
ATOM   3119  H   ARG A 205       1.322  -6.799  11.859  1.00  1.020          H  
ATOM   3120  HA  ARG A 205       2.968  -4.502  11.536  1.00  0.910          H  
ATOM   3121 1HB  ARG A 205       0.290  -4.861  12.905  1.00  1.320          H  
ATOM   3122 2HB  ARG A 205       1.017  -3.311  12.639  1.00  1.320          H  
ATOM   3123 1HG  ARG A 205       0.968  -3.572  10.276  1.00  1.320          H  
ATOM   3124 2HG  ARG A 205       0.179  -5.132  10.448  1.00  1.320          H  
ATOM   3125 1HD  ARG A 205      -1.502  -3.862  11.837  1.00  1.320          H  
ATOM   3126 2HD  ARG A 205      -0.740  -2.443  11.135  1.00  1.320          H  
ATOM   3127  HE  ARG A 205      -1.571  -2.967   9.030  1.00  1.320          H  
ATOM   3128 1HH1 ARG A 205      -2.507  -5.411  11.407  1.00  1.320          H  
ATOM   3129 2HH1 ARG A 205      -3.786  -6.061  10.407  1.00  1.320          H  
ATOM   3130 1HH2 ARG A 205      -3.241  -3.836   7.745  1.00  1.320          H  
ATOM   3131 2HH2 ARG A 205      -4.167  -5.204   8.345  1.00  1.320          H  
ATOM   3132  N   ILE A 206       2.627  -5.467  14.706  1.00  0.850          N  
ATOM   3133  CA  ILE A 206       3.283  -5.235  15.990  1.00  0.880          C  
ATOM   3134  C   ILE A 206       4.747  -5.651  15.936  1.00  0.860          C  
ATOM   3135  O   ILE A 206       5.582  -5.005  16.569  1.00  0.830          O  
ATOM   3136  CB  ILE A 206       2.539  -5.881  17.202  1.00  1.220          C  
ATOM   3137  CG1 ILE A 206       3.141  -5.378  18.578  1.00  1.220          C  
ATOM   3138  CG2 ILE A 206       2.579  -7.384  17.146  1.00  1.220          C  
ATOM   3139  CD1 ILE A 206       2.986  -3.906  18.906  1.00  1.220          C  
ATOM   3140  H   ILE A 206       1.872  -6.157  14.596  1.00  1.020          H  
ATOM   3141  HA  ILE A 206       3.268  -4.170  16.159  1.00  1.060          H  
ATOM   3142  HB  ILE A 206       1.496  -5.567  17.171  1.00  1.460          H  
ATOM   3143 1HG1 ILE A 206       2.679  -5.948  19.379  1.00  1.460          H  
ATOM   3144 2HG1 ILE A 206       4.184  -5.587  18.580  1.00  1.460          H  
ATOM   3145 1HG2 ILE A 206       2.022  -7.801  17.982  1.00  1.460          H  
ATOM   3146 2HG2 ILE A 206       2.123  -7.677  16.240  1.00  1.460          H  
ATOM   3147 3HG2 ILE A 206       3.593  -7.760  17.183  1.00  1.460          H  
ATOM   3148 1HD1 ILE A 206       3.451  -3.706  19.872  1.00  1.460          H  
ATOM   3149 2HD1 ILE A 206       3.461  -3.293  18.158  1.00  1.460          H  
ATOM   3150 3HD1 ILE A 206       1.941  -3.667  18.961  1.00  1.460          H  
ATOM   3151  N   ASN A 207       5.084  -6.713  15.198  1.00  0.900          N  
ATOM   3152  CA  ASN A 207       6.476  -7.113  15.129  1.00  0.920          C  
ATOM   3153  C   ASN A 207       7.331  -6.019  14.475  1.00  0.820          C  
ATOM   3154  O   ASN A 207       8.433  -5.723  14.954  1.00  0.850          O  
ATOM   3155  CB  ASN A 207       6.612  -8.405  14.354  1.00  1.280          C  
ATOM   3156  CG  ASN A 207       6.033  -9.603  15.076  1.00  1.280          C  
ATOM   3157  OD1 ASN A 207       5.744  -9.598  16.283  1.00  1.280          O  
ATOM   3158  ND2 ASN A 207       5.872 -10.665  14.334  1.00  1.280          N  
ATOM   3159  H   ASN A 207       4.361  -7.278  14.740  1.00  1.080          H  
ATOM   3160  HA  ASN A 207       6.848  -7.259  16.135  1.00  1.100          H  
ATOM   3161 1HB  ASN A 207       6.106  -8.302  13.396  1.00  1.540          H  
ATOM   3162 2HB  ASN A 207       7.663  -8.593  14.146  1.00  1.540          H  
ATOM   3163 1HD2 ASN A 207       5.505 -11.505  14.730  1.00  1.540          H  
ATOM   3164 2HD2 ASN A 207       6.119 -10.641  13.367  1.00  1.540          H  
ATOM   3165  N   ARG A 208       6.811  -5.384  13.405  1.00  0.750          N  
ATOM   3166  CA  ARG A 208       7.541  -4.316  12.715  1.00  0.680          C  
ATOM   3167  C   ARG A 208       7.760  -3.133  13.655  1.00  0.650          C  
ATOM   3168  O   ARG A 208       8.844  -2.516  13.667  1.00  0.660          O  
ATOM   3169  CB  ARG A 208       6.768  -3.832  11.493  1.00  0.980          C  
ATOM   3170  CG  ARG A 208       6.587  -4.829  10.350  1.00  0.980          C  
ATOM   3171  CD  ARG A 208       7.821  -5.105   9.616  1.00  0.980          C  
ATOM   3172  NE  ARG A 208       7.576  -6.007   8.515  1.00  0.980          N  
ATOM   3173  CZ  ARG A 208       8.529  -6.653   7.824  1.00  0.980          C  
ATOM   3174  NH1 ARG A 208       9.800  -6.471   8.110  1.00  0.980          N  
ATOM   3175  NH2 ARG A 208       8.181  -7.475   6.844  1.00  0.980          N  
ATOM   3176  H   ARG A 208       5.909  -5.711  13.038  1.00  0.900          H  
ATOM   3177  HA  ARG A 208       8.513  -4.698  12.408  1.00  0.820          H  
ATOM   3178 1HB  ARG A 208       5.770  -3.551  11.807  1.00  1.180          H  
ATOM   3179 2HB  ARG A 208       7.255  -2.949  11.090  1.00  1.180          H  
ATOM   3180 1HG  ARG A 208       6.240  -5.772  10.741  1.00  1.180          H  
ATOM   3181 2HG  ARG A 208       5.852  -4.439   9.647  1.00  1.180          H  
ATOM   3182 1HD  ARG A 208       8.214  -4.174   9.212  1.00  1.180          H  
ATOM   3183 2HD  ARG A 208       8.551  -5.562  10.277  1.00  1.180          H  
ATOM   3184  HE  ARG A 208       6.615  -6.160   8.243  1.00  1.180          H  
ATOM   3185 1HH1 ARG A 208      10.096  -5.799   8.835  1.00  1.180          H  
ATOM   3186 2HH1 ARG A 208      10.507  -6.942   7.575  1.00  1.180          H  
ATOM   3187 1HH2 ARG A 208       7.207  -7.610   6.616  1.00  1.180          H  
ATOM   3188 2HH2 ARG A 208       8.894  -7.954   6.314  1.00  1.180          H  
ATOM   3189  N   TYR A 209       6.718  -2.828  14.444  1.00  0.630          N  
ATOM   3190  CA  TYR A 209       6.750  -1.756  15.423  1.00  0.610          C  
ATOM   3191  C   TYR A 209       7.832  -2.007  16.447  1.00  0.660          C  
ATOM   3192  O   TYR A 209       8.683  -1.141  16.674  1.00  0.640          O  
ATOM   3193  CB  TYR A 209       5.393  -1.654  16.120  1.00  0.860          C  
ATOM   3194  CG  TYR A 209       5.304  -0.662  17.243  1.00  0.860          C  
ATOM   3195  CD1 TYR A 209       5.167   0.639  16.954  1.00  0.860          C  
ATOM   3196  CD2 TYR A 209       5.338  -1.074  18.563  1.00  0.860          C  
ATOM   3197  CE1 TYR A 209       5.058   1.583  17.944  1.00  0.860          C  
ATOM   3198  CE2 TYR A 209       5.232  -0.138  19.577  1.00  0.860          C  
ATOM   3199  CZ  TYR A 209       5.089   1.199  19.261  1.00  0.860          C  
ATOM   3200  OH  TYR A 209       4.992   2.168  20.247  1.00  0.860          O  
ATOM   3201  H   TYR A 209       5.841  -3.348  14.324  1.00  0.760          H  
ATOM   3202  HA  TYR A 209       6.966  -0.819  14.914  1.00  0.730          H  
ATOM   3203 1HB  TYR A 209       4.652  -1.397  15.381  1.00  1.030          H  
ATOM   3204 2HB  TYR A 209       5.120  -2.612  16.512  1.00  1.030          H  
ATOM   3205  HD1 TYR A 209       5.146   0.920  15.932  1.00  1.030          H  
ATOM   3206  HD2 TYR A 209       5.450  -2.128  18.805  1.00  1.030          H  
ATOM   3207  HE1 TYR A 209       4.952   2.633  17.689  1.00  1.030          H  
ATOM   3208  HE2 TYR A 209       5.262  -0.452  20.625  1.00  1.030          H  
ATOM   3209  HH  TYR A 209       5.108   1.756  21.153  1.00  1.030          H  
ATOM   3210  N   MET A 210       7.815  -3.203  17.049  1.00  0.740          N  
ATOM   3211  CA  MET A 210       8.754  -3.572  18.095  1.00  0.820          C  
ATOM   3212  C   MET A 210      10.193  -3.572  17.615  1.00  0.800          C  
ATOM   3213  O   MET A 210      11.079  -3.130  18.350  1.00  0.820          O  
ATOM   3214  CB  MET A 210       8.396  -4.939  18.657  1.00  1.120          C  
ATOM   3215  CG  MET A 210       7.121  -4.950  19.487  1.00  1.120          C  
ATOM   3216  SD  MET A 210       6.810  -6.528  20.330  1.00  1.120          S  
ATOM   3217  CE  MET A 210       6.424  -7.661  18.974  1.00  1.120          C  
ATOM   3218  H   MET A 210       7.081  -3.872  16.787  1.00  0.890          H  
ATOM   3219  HA  MET A 210       8.671  -2.836  18.892  1.00  0.980          H  
ATOM   3220 1HB  MET A 210       8.261  -5.626  17.825  1.00  1.340          H  
ATOM   3221 2HB  MET A 210       9.214  -5.313  19.271  1.00  1.340          H  
ATOM   3222 1HG  MET A 210       7.189  -4.170  20.244  1.00  1.340          H  
ATOM   3223 2HG  MET A 210       6.281  -4.717  18.861  1.00  1.340          H  
ATOM   3224 1HE  MET A 210       6.196  -8.646  19.377  1.00  1.340          H  
ATOM   3225 2HE  MET A 210       5.576  -7.305  18.414  1.00  1.340          H  
ATOM   3226 3HE  MET A 210       7.278  -7.743  18.315  1.00  1.340          H  
ATOM   3227  N   LYS A 211      10.439  -4.034  16.384  1.00  0.790          N  
ATOM   3228  CA  LYS A 211      11.796  -4.038  15.870  1.00  0.820          C  
ATOM   3229  C   LYS A 211      12.299  -2.617  15.707  1.00  0.810          C  
ATOM   3230  O   LYS A 211      13.440  -2.321  16.074  1.00  0.870          O  
ATOM   3231  CB  LYS A 211      11.876  -4.772  14.529  1.00  1.140          C  
ATOM   3232  CG  LYS A 211      13.290  -4.831  13.878  1.00  1.140          C  
ATOM   3233  CD  LYS A 211      14.274  -5.671  14.692  1.00  1.140          C  
ATOM   3234  CE  LYS A 211      15.603  -5.823  13.966  1.00  1.140          C  
ATOM   3235  NZ  LYS A 211      16.581  -6.626  14.756  1.00  1.140          N  
ATOM   3236  H   LYS A 211       9.679  -4.435  15.821  1.00  0.950          H  
ATOM   3237  HA  LYS A 211      12.430  -4.543  16.595  1.00  0.980          H  
ATOM   3238 1HB  LYS A 211      11.518  -5.794  14.658  1.00  1.360          H  
ATOM   3239 2HB  LYS A 211      11.202  -4.287  13.816  1.00  1.360          H  
ATOM   3240 1HG  LYS A 211      13.200  -5.261  12.878  1.00  1.360          H  
ATOM   3241 2HG  LYS A 211      13.691  -3.821  13.773  1.00  1.360          H  
ATOM   3242 1HD  LYS A 211      14.468  -5.183  15.647  1.00  1.360          H  
ATOM   3243 2HD  LYS A 211      13.850  -6.657  14.881  1.00  1.360          H  
ATOM   3244 1HE  LYS A 211      15.434  -6.313  13.007  1.00  1.360          H  
ATOM   3245 2HE  LYS A 211      16.023  -4.834  13.788  1.00  1.360          H  
ATOM   3246 1HZ  LYS A 211      17.449  -6.702  14.243  1.00  1.360          H  
ATOM   3247 2HZ  LYS A 211      16.753  -6.171  15.642  1.00  1.360          H  
ATOM   3248 3HZ  LYS A 211      16.208  -7.551  14.920  1.00  1.360          H  
ATOM   3249  N   THR A 212      11.443  -1.734  15.182  1.00  0.770          N  
ATOM   3250  CA  THR A 212      11.810  -0.346  14.964  1.00  0.810          C  
ATOM   3251  C   THR A 212      12.129   0.315  16.317  1.00  0.810          C  
ATOM   3252  O   THR A 212      13.142   1.018  16.455  1.00  0.940          O  
ATOM   3253  CB  THR A 212      10.674   0.396  14.242  1.00  1.120          C  
ATOM   3254  OG1 THR A 212      10.400  -0.255  12.994  1.00  1.120          O  
ATOM   3255  CG2 THR A 212      11.126   1.823  13.953  1.00  1.120          C  
ATOM   3256  H   THR A 212      10.522  -2.051  14.864  1.00  0.920          H  
ATOM   3257  HA  THR A 212      12.701  -0.313  14.340  1.00  0.970          H  
ATOM   3258  HB  THR A 212       9.779   0.391  14.848  1.00  1.340          H  
ATOM   3259  HG1 THR A 212       9.901  -1.095  13.166  1.00  1.340          H  
ATOM   3260 1HG2 THR A 212      10.358   2.359  13.425  1.00  1.340          H  
ATOM   3261 2HG2 THR A 212      11.332   2.311  14.892  1.00  1.340          H  
ATOM   3262 3HG2 THR A 212      12.024   1.803  13.344  1.00  1.340          H  
ATOM   3263  N   ILE A 213      11.280   0.057  17.322  1.00  0.740          N  
ATOM   3264  CA  ILE A 213      11.491   0.588  18.658  1.00  0.780          C  
ATOM   3265  C   ILE A 213      12.800   0.089  19.249  1.00  0.840          C  
ATOM   3266  O   ILE A 213      13.573   0.871  19.818  1.00  0.890          O  
ATOM   3267  CB  ILE A 213      10.343   0.144  19.610  1.00  1.080          C  
ATOM   3268  CG1 ILE A 213       8.963   0.807  19.248  1.00  1.080          C  
ATOM   3269  CG2 ILE A 213      10.703   0.369  21.046  1.00  1.080          C  
ATOM   3270  CD1 ILE A 213       8.865   2.307  19.414  1.00  1.080          C  
ATOM   3271  H   ILE A 213      10.448  -0.506  17.126  1.00  0.890          H  
ATOM   3272  HA  ILE A 213      11.529   1.668  18.604  1.00  0.940          H  
ATOM   3273  HB  ILE A 213      10.195  -0.920  19.478  1.00  1.290          H  
ATOM   3274 1HG1 ILE A 213       8.733   0.598  18.229  1.00  1.290          H  
ATOM   3275 2HG1 ILE A 213       8.192   0.357  19.882  1.00  1.290          H  
ATOM   3276 1HG2 ILE A 213       9.902   0.012  21.663  1.00  1.290          H  
ATOM   3277 2HG2 ILE A 213      11.608  -0.155  21.332  1.00  1.290          H  
ATOM   3278 3HG2 ILE A 213      10.844   1.408  21.221  1.00  1.290          H  
ATOM   3279 1HD1 ILE A 213       7.862   2.592  19.139  1.00  1.290          H  
ATOM   3280 2HD1 ILE A 213       9.040   2.580  20.456  1.00  1.290          H  
ATOM   3281 3HD1 ILE A 213       9.575   2.818  18.775  1.00  1.290          H  
ATOM   3282  N   ALA A 214      13.067  -1.213  19.148  1.00  0.860          N  
ATOM   3283  CA  ALA A 214      14.294  -1.726  19.718  1.00  0.930          C  
ATOM   3284  C   ALA A 214      15.516  -1.113  19.059  1.00  1.010          C  
ATOM   3285  O   ALA A 214      16.455  -0.685  19.726  1.00  1.080          O  
ATOM   3286  CB  ALA A 214      14.335  -3.231  19.560  1.00  1.270          C  
ATOM   3287  H   ALA A 214      12.402  -1.853  18.702  1.00  1.030          H  
ATOM   3288  HA  ALA A 214      14.311  -1.469  20.777  1.00  1.120          H  
ATOM   3289 1HB  ALA A 214      15.245  -3.620  20.009  1.00  1.530          H  
ATOM   3290 2HB  ALA A 214      13.464  -3.667  20.050  1.00  1.530          H  
ATOM   3291 3HB  ALA A 214      14.313  -3.479  18.497  1.00  1.530          H  
ATOM   3292  N   ALA A 215      15.472  -0.997  17.739  1.00  1.050          N  
ATOM   3293  CA  ALA A 215      16.572  -0.485  16.945  1.00  1.180          C  
ATOM   3294  C   ALA A 215      16.970   0.949  17.300  1.00  1.200          C  
ATOM   3295  O   ALA A 215      18.154   1.291  17.263  1.00  1.270          O  
ATOM   3296  CB  ALA A 215      16.183  -0.597  15.506  1.00  1.600          C  
ATOM   3297  H   ALA A 215      14.653  -1.353  17.236  1.00  1.260          H  
ATOM   3298  HA  ALA A 215      17.438  -1.118  17.128  1.00  1.420          H  
ATOM   3299 1HB  ALA A 215      16.990  -0.272  14.887  1.00  1.920          H  
ATOM   3300 2HB  ALA A 215      15.935  -1.632  15.273  1.00  1.920          H  
ATOM   3301 3HB  ALA A 215      15.313   0.022  15.369  1.00  1.920          H  
ATOM   3302  N   ILE A 216      15.996   1.779  17.676  1.00  1.160          N  
ATOM   3303  CA  ILE A 216      16.268   3.174  18.032  1.00  1.210          C  
ATOM   3304  C   ILE A 216      16.377   3.353  19.557  1.00  1.250          C  
ATOM   3305  O   ILE A 216      16.418   4.480  20.051  1.00  1.430          O  
ATOM   3306  CB  ILE A 216      15.176   4.131  17.450  1.00  1.670          C  
ATOM   3307  CG1 ILE A 216      15.658   5.669  17.394  1.00  1.670          C  
ATOM   3308  CG2 ILE A 216      13.887   4.026  18.228  1.00  1.670          C  
ATOM   3309  CD1 ILE A 216      16.716   5.974  16.364  1.00  1.670          C  
ATOM   3310  H   ILE A 216      15.027   1.438  17.642  1.00  1.390          H  
ATOM   3311  HA  ILE A 216      17.228   3.444  17.604  1.00  1.450          H  
ATOM   3312  HB  ILE A 216      14.967   3.822  16.426  1.00  2.010          H  
ATOM   3313 1HG1 ILE A 216      14.804   6.290  17.208  1.00  2.010          H  
ATOM   3314 2HG1 ILE A 216      16.062   5.968  18.342  1.00  2.010          H  
ATOM   3315 1HG2 ILE A 216      13.137   4.657  17.774  1.00  2.010          H  
ATOM   3316 2HG2 ILE A 216      13.544   2.999  18.216  1.00  2.010          H  
ATOM   3317 3HG2 ILE A 216      14.051   4.342  19.244  1.00  2.010          H  
ATOM   3318 1HD1 ILE A 216      16.951   7.035  16.402  1.00  2.010          H  
ATOM   3319 2HD1 ILE A 216      17.615   5.404  16.558  1.00  2.010          H  
ATOM   3320 3HD1 ILE A 216      16.341   5.732  15.388  1.00  2.010          H  
ATOM   3321  N   ASN A 217      16.406   2.250  20.309  1.00  1.150          N  
ATOM   3322  CA  ASN A 217      16.499   2.271  21.766  1.00  1.230          C  
ATOM   3323  C   ASN A 217      15.382   3.068  22.453  1.00  1.250          C  
ATOM   3324  O   ASN A 217      15.630   3.807  23.410  1.00  1.420          O  
ATOM   3325  CB  ASN A 217      17.857   2.804  22.194  1.00  1.690          C  
ATOM   3326  CG  ASN A 217      18.984   1.939  21.725  1.00  1.690          C  
ATOM   3327  OD1 ASN A 217      18.943   0.707  21.840  1.00  1.690          O  
ATOM   3328  ND2 ASN A 217      20.004   2.563  21.188  1.00  1.690          N  
ATOM   3329  H   ASN A 217      16.380   1.327  19.865  1.00  1.380          H  
ATOM   3330  HA  ASN A 217      16.409   1.239  22.113  1.00  1.480          H  
ATOM   3331 1HB  ASN A 217      18.006   3.814  21.822  1.00  2.030          H  
ATOM   3332 2HB  ASN A 217      17.895   2.854  23.281  1.00  2.030          H  
ATOM   3333 1HD2 ASN A 217      20.787   2.040  20.850  1.00  2.030          H  
ATOM   3334 2HD2 ASN A 217      19.994   3.559  21.110  1.00  2.030          H  
ATOM   3335  N   GLN A 218      14.156   2.925  21.958  1.00  1.160          N  
ATOM   3336  CA  GLN A 218      12.983   3.578  22.532  1.00  1.250          C  
ATOM   3337  C   GLN A 218      12.295   2.546  23.423  1.00  1.270          C  
ATOM   3338  O   GLN A 218      12.509   1.349  23.248  1.00  1.230          O  
ATOM   3339  CB  GLN A 218      12.072   4.137  21.409  1.00  1.710          C  
ATOM   3340  CG  GLN A 218      10.731   4.819  21.820  1.00  1.710          C  
ATOM   3341  CD  GLN A 218      10.910   6.112  22.585  1.00  1.710          C  
ATOM   3342  OE1 GLN A 218      11.694   6.972  22.187  1.00  1.710          O  
ATOM   3343  NE2 GLN A 218      10.178   6.265  23.689  1.00  1.710          N  
ATOM   3344  H   GLN A 218      14.019   2.272  21.176  1.00  1.390          H  
ATOM   3345  HA  GLN A 218      13.308   4.410  23.156  1.00  1.500          H  
ATOM   3346 1HB  GLN A 218      12.624   4.906  20.889  1.00  2.060          H  
ATOM   3347 2HB  GLN A 218      11.863   3.356  20.685  1.00  2.060          H  
ATOM   3348 1HG  GLN A 218      10.171   5.029  20.918  1.00  2.060          H  
ATOM   3349 2HG  GLN A 218      10.151   4.168  22.420  1.00  2.060          H  
ATOM   3350 1HE2 GLN A 218      10.258   7.110  24.229  1.00  2.060          H  
ATOM   3351 2HE2 GLN A 218       9.532   5.555  23.979  1.00  2.060          H  
ATOM   3352  N   GLY A 219      11.507   2.969  24.403  1.00  1.400          N  
ATOM   3353  CA  GLY A 219      10.768   1.964  25.156  1.00  1.430          C  
ATOM   3354  C   GLY A 219       9.611   1.541  24.268  1.00  1.310          C  
ATOM   3355  O   GLY A 219       9.472   2.077  23.175  1.00  1.200          O  
ATOM   3356  H   GLY A 219      11.391   3.954  24.590  1.00  1.680          H  
ATOM   3357 1HA  GLY A 219      11.408   1.111  25.386  1.00  1.720          H  
ATOM   3358 2HA  GLY A 219      10.400   2.382  26.092  1.00  1.720          H  
ATOM   3359  N   SER A 220       8.783   0.598  24.709  1.00  1.380          N  
ATOM   3360  CA  SER A 220       7.704   0.148  23.834  1.00  1.360          C  
ATOM   3361  C   SER A 220       6.973   1.317  23.226  1.00  1.740          C  
ATOM   3362  O   SER A 220       6.395   1.138  22.156  1.00  2.180          O  
ATOM   3363  OXT SER A 220       6.510   2.121  24.039  1.00  2.040          O  
ATOM   3364  CB  SER A 220       6.679  -0.690  24.554  1.00  1.850          C  
ATOM   3365  OG  SER A 220       5.646  -1.057  23.649  1.00  1.850          O  
ATOM   3366  H   SER A 220       8.914   0.180  25.620  1.00  1.660          H  
ATOM   3367  HA  SER A 220       8.133  -0.445  23.029  1.00  1.630          H  
ATOM   3368 1HB  SER A 220       7.150  -1.582  24.961  1.00  2.220          H  
ATOM   3369 2HB  SER A 220       6.259  -0.124  25.384  1.00  2.220          H  
ATOM   3370  HG  SER A 220       5.242  -0.204  23.318  1.00  2.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1311.97 145.583 941.362 -70.5619 23.5442 47.3867 504.566 -534.74 -1.7307 -11.7657 -439.285 -63.2445 -154.325 -21.483 -42.2487 -19.6636 0 -0.02719 13.9295 108.245 158.161 -46.3238 37.5356 -12.0765 2.42079 137.494 -609.214
MET:NtermProteinFull_1 -2.7784 0.23997 1.81224 -0.44609 0.07974 0.08585 0.91951 -0.92348 -0.03048 -0.13113 -0.74886 0.47984 0 0 0 0 0 -0.03739 0.00735 2.59852 0 0 0 0.60916 0 0.06594 1.8023
LYS_2 -3.33824 0.35948 3.26546 -0.29536 0.03164 0.13559 1.54109 -1.51279 -0 -0 -3.93509 0.01324 0 0 0 -0.30074 0 -0.02628 0.17422 1.84403 0 -0.07159 0 -1.5107 0.03968 0.21707 -3.36928
ILE_3 -8.23713 1.45674 -0.17234 -0.46382 0.38804 0.08618 1.07756 -1.44132 -0 -0 -0.85445 0.15317 0 0 -0.59087 0 0 0.02475 0.18211 0.50953 0 -0.67111 0 0.73287 -0.23939 0.65622 -7.40327
THR_4 -4.08939 0.20233 3.93101 -0.11328 0.09674 0.07439 1.92173 -2.0173 -0.01104 -0.05706 -1.55106 -0.58285 0 0 0 0 0 0.11343 0.00119 0.04572 0 -0.38895 2.27172 -1.0874 -0.53802 0.62498 -1.15309
LYS_5 -6.7685 0.92656 6.68813 -0.31903 0.03967 0.15228 3.04211 -2.96651 -0.02218 -0.1284 -4.43588 0.04834 0 0 0 0 0 -0.03041 0.11313 1.72068 0 0.00267 0 -1.5107 -0.46536 0.5859 -3.32749
ASP_6 -3.18478 0.16517 3.87323 -0.1108 0.0081 0.33521 1.41204 -1.76859 -0 -0 -1.93706 -0.52424 0 0 0 0 0 -0.00986 0.01873 0 1.68265 0.11213 0 -2.3716 -0.2824 0.54171 -2.04036
ILE_7 -7.80676 1.17912 3.60521 -0.52059 0.47234 0.10802 2.32772 -2.73061 -0.01081 -0.05454 -1.72393 -0.11084 0 0 0 0 0 -0.03503 0.02139 0.65816 0 -0.49173 0 0.73287 -0.05997 0.37083 -4.06916
LEU_8 -9.94495 1.29326 3.12789 -0.46522 0.15267 0.10177 2.90441 -2.94075 -0 -0 -2.98065 0.23269 0 0 0 0 0 0.02668 0.15281 0.27486 0 -0.29855 0 0.18072 -0.17704 0.64179 -7.71761
ILE_9 -8.47432 1.25467 4.88949 -0.4889 0.35127 0.09439 3.21196 -3.28932 -0.00023 -0.00252 -3.44868 0.10567 0 0 0 0 0 -0.06334 0.0919 0.46081 0 -0.46155 0 0.73287 -0.11261 0.71301 -4.43543
THR_10 -4.1468 0.16193 4.62036 -0.20406 0.13721 0.07382 1.93264 -2.21597 -0.03036 -0.202 -1.63911 -0.04714 0 0 0 0 0 0.01504 0.00039 0.07188 0 0.00012 2.28565 -1.0874 0.11973 0.47995 0.32587
GLY_11 -3.69432 0.21168 3.80738 -5e-05 0 0 1.8878 -1.96432 -0 -0 -2.1439 -0.41793 0 0 -0.53215 0 0 -0.07287 0 0 0 0.31303 0 0.83697 0.54328 0.26052 -0.96487
THR_12 -5.97559 0.56311 4.78222 -0.21315 0.22756 0.07927 1.74086 -2.58665 -0 -0 -1.92326 -0.10903 0 0 0 0 0 -0.0515 0.04423 0.25962 0 0.08262 2.25899 -1.0874 0.46219 0.3881 -1.0578
GLY_13 -2.2021 0.09907 2.74812 -5e-05 0 0 1.15068 -1.38306 -0 -0 -0.90244 -0.40884 0 0 0 0 0 -0.1517 0 0 0 -1.34062 0 0.83697 -0.24702 0.36855 -1.43245
CYS_14 -6.6938 1.04159 3.05537 -0.0806 0 0.04254 1.35526 -1.79215 -0 -0 -1.03233 0.04619 0 0 0 0 0 0.02189 0.04909 1.12938 0 0.11548 0 3.6196 -0.20166 0.24238 0.91821
THR_15 -4.39335 0.30442 3.2258 -0.23794 0.30146 0.09585 1.95295 -1.96278 -0.00102 -0.00435 -2.3373 -1.13346 0 0 0 0 0 0.14062 0.00568 1.26853 0 0.43848 2.26839 -1.0874 0.12489 0.24428 -0.78625
THR_16 -4.51936 0.45164 3.26604 -0.12122 0.05927 0.05066 1.84832 -2.03599 -0.02181 -0.1307 -1.25786 -0.72815 0 0 0 0 0 -0.04065 0.00955 0.80569 0 0.12795 2.28669 -1.0874 0.0666 0.72135 -0.24935
ASP_17 -2.77728 0.14445 3.69195 -0.10812 0.01168 0.33062 1.19444 -1.67691 -0.00102 -0.00435 -0.9742 -0.32483 0 0 0 0 0 -0.00274 0.02185 0 1.76328 0.31111 0 -2.3716 -0.06599 0.71469 -0.12296
ARG_18 -8.30641 0.69293 6.8439 -0.92272 0.12485 0.62564 2.7069 -3.35388 -0 -0 -2.50893 0.30185 0 0 -1.1169 0 0 -0.02878 0.24561 2.6389 0 0.0197 0 -1.2888 0.09534 0.535 -2.69581
ALA_19 -7.03455 1.02839 3.67195 -0.02393 0 0 2.73062 -2.8384 -0 -0 -2.23151 -0.34828 0 0 0 0 0 -0.05798 0 0 0 -0.29607 0 1.8394 -0.16433 0.70982 -3.01487
ILE_20 -6.19129 0.4224 5.78003 -0.49865 0.32454 0.10152 2.69349 -2.9061 -0 -0 -1.70007 0.01874 0 0 0 0 0 -0.05176 0.04702 0.51362 0 -0.46257 0 0.73287 -0.24535 0.51988 -0.9017
LYS_21 -3.74838 0.17263 4.81386 -0.29986 0.0281 0.13054 2.03436 -2.21153 -0.02181 -0.1307 -1.04144 -0.00835 0 0 0 0 0 -0.00751 0.0008 1.72351 0 0.0075 0 -1.5107 -0.17037 0.34776 0.1084
TRP_22 -12.1957 2.33147 4.59205 -1.23064 0.16406 0.33809 3.61721 -3.49839 -0.00821 -0.06034 -3.33381 -0.54106 0 0 -0.23349 0 0 -0.03972 0.61771 0 2.07069 -0.09998 0 1.6906 -0.28118 0.81367 -5.28701
LEU_23 -9.54855 1.52737 4.97309 -0.52457 0.39307 0.13458 3.09464 -3.22031 -0 -0 -2.42598 0.23197 0 0 0 0 0 0.28045 0.01817 0.2953 0 -0.30739 0 0.18072 -0.28506 1.42346 -3.75903
ASP_24 -4.27979 0.55425 6.98971 -0.09818 0.00531 0.29308 3.08986 -3.05143 -0 -0 -4.96961 -0.3863 0 0 0 0 0 -0.00108 0.04271 0 1.69852 0.17454 0 -2.3716 -0.3043 1.05434 -1.55998
ASP_25 -6.3404 0.36166 7.09903 -0.11222 0.00329 0.34558 2.82216 -3.41517 -0 -0 -2.73309 -0.51728 0 0 0 0 0 0.02518 0.00761 0 2.32398 -0.27825 0 -2.3716 -0.25835 0.46141 -2.57646
VAL_26 -8.35505 1.23855 3.72019 -0.30511 0.16299 0.06845 3.23588 -3.00852 -0 -0 -2.68464 -0.17324 0 0 0 0 0 0.04853 0.00014 0.07699 0 -0.35609 0 1.9342 -0.17846 0.44164 -4.13353
GLN_27 -7.22929 0.31946 6.66743 -0.22504 0.01951 0.15244 2.97404 -3.23749 -0.00085 -0.00217 -2.62626 -0.48284 0 0 -0.59087 0 0 0.14265 0.02535 0 2.70991 -0.20841 0 -0.18838 -0.1968 0.85807 -1.11953
ALA_28 -3.84235 0.19991 4.24905 -0.02163 0 0 2.38358 -2.34019 -0 -0 -1.74265 -0.35786 0 0 0 0 0 0.09367 0 0 0 -0.23157 0 1.8394 -0.37526 0.6754 0.52949
ALA_29 -6.41904 0.6233 3.77802 -0.02157 0 0 2.74951 -2.89504 -0 -0 -2.04494 -0.36804 0 0 0 0 0 0.11546 0 0 0 -0.27347 0 1.8394 -0.46211 0.31516 -3.06335
MET_30 -10.4828 1.16089 6.01128 -0.20555 0.00927 0.06637 3.31488 -3.37293 -0.00508 -0.02361 -2.48561 -0.153 0 0 0 0 0 -0.01846 0.46127 1.98404 0 0.06254 0 0.60916 -0.15171 0.61755 -2.60153
ASP_31 -3.83057 0.35546 6.54239 -0.10582 0.01041 0.32274 2.70275 -2.82859 -0 -0 -4.59842 -0.29503 0 0 0 -0.30074 0 -0.04583 0.02047 0 1.72744 0.25513 0 -2.3716 0.00955 0.67574 -1.75453
LYS_32 -4.66553 0.35415 3.51542 -0.72452 0.19275 0.57549 1.53146 -1.75398 -0 -0 -1.26414 -0.17526 0 0 0 0 0 -0.05932 0.05598 2.84161 0 -0.03776 0 -1.5107 -0.34265 0.43765 -1.02934
PHE_33 -10.4992 1.19195 2.89961 -0.69118 0.08209 0.41123 2.01002 -2.65218 -0 -0 -1.3834 0.11674 0 0 0 0 0 -0.03355 0.00072 0 1.94495 -0.2406 0 1.0402 -0.41409 0.49701 -5.71969
HIS_D_34 -4.46152 0.4669 4.39986 -0.42112 0.05661 0.54788 1.89042 -2.16522 -0.01114 -0.0981 -3.14089 -0.5509 0 0 0 -0.44488 0 -0.02054 0.03703 0 1.69405 -0.42869 0 -0.45461 -0.3928 0.7003 -2.79738
ILE_35 -8.70442 1.00522 1.6386 -0.50924 0.44821 0.13136 1.26453 -1.96016 -0 -0 -0.66117 -0.40069 0 0 0 0 0 0.0997 0.01792 0.38597 0 0.54144 0 0.73287 0.12057 1.08715 -4.76213
GLU_36 -3.40537 0.27894 3.43135 -0.21359 0.03926 0.32432 1.13094 -1.53927 -0.03048 -0.13113 -1.3393 -0.56768 0 0 0 -0.44488 0 -0.03656 0.02302 0 2.89865 -0.16677 0 -2.7348 0.38066 0.89476 -1.20791
SER_37 -4.39925 0.5703 4.73296 -0.03331 0.00077 0.05911 2.63398 -2.27437 -0.01114 -0.0981 -1.98547 -0.83593 0 0 0 0 0 -0.03333 0.02688 0.71395 0 0.35703 0.60509 -0.77834 0.05095 1.00722 0.309
PRO_38 -6.25257 0.6232 3.31638 -0.06998 0 0.04382 2.14691 -1.71034 -0 -0 -1.17146 0.60181 0 0 0 0 0 -0.12373 0.05227 0.19982 0 -0.59962 0 -2.4119 0.13047 1.16059 -4.06433
ARG_39 -9.74952 0.79612 8.90773 -0.57787 0.09857 0.3229 3.94096 -4.21296 -0.00061 -0.00211 -4.26659 0.29022 0 0 -1.04459 0 0 -0.00079 0.4311 1.87484 0 -0.04909 0 -1.2888 0.07095 0.79776 -3.66179
ALA_40 -6.26081 0.78293 3.17661 -0.02245 0 0 2.53682 -2.72399 -0 -0 -1.39991 -0.38673 0 0 0 0 0 -0.04409 0 0 0 -0.28726 0 1.8394 -0.33491 0.58835 -2.53605
ILE_41 -10.4603 1.13955 4.37759 -0.4996 0.41096 0.10206 2.96635 -3.26862 -0 -0 -2.41222 -0.09787 0 0 0 0 0 -0.01819 0.03959 0.56646 0 -0.49429 0 0.73287 -0.26038 0.46485 -6.71113
ALA_42 -6.90738 0.48597 3.37 -0.02254 0 0 2.74493 -2.90124 -0 -0 -2.32073 -0.36107 0 0 0 0 0 -0.02736 0 0 0 -0.27405 0 1.8394 -0.20558 0.48317 -4.09649
ALA_43 -6.31389 0.89975 3.45941 -0.02211 0 0 2.8586 -2.82725 -0 -0 -2.71742 -0.36519 0 0 0 0 0 0.09973 0 0 0 -0.11251 0 1.8394 -0.35085 0.33193 -3.22039
TYR_44 -11.835 1.87209 3.89104 -0.77452 0.03169 0.19678 3.56223 -3.53355 -0.00508 -0.02361 -2.87881 -0.34325 0 0 0 0 0 -0.00333 0.23194 0 1.89408 -0.41408 0.05225 1.2797 -0.04307 0.80265 -6.03988
LEU_45 -7.96118 0.78426 4.59208 -0.698 0.35235 0.26971 3.05237 -3.0742 -0 -0 -2.72144 0.0635 0 0 0 0 0 -0.04276 0.56223 0.98023 0 -0.25803 0 0.18072 -0.05408 1.02984 -2.94241
ALA_46 -6.44124 0.51076 4.0819 -0.02155 0 0 2.81474 -2.90971 -0 -0 -2.04432 -0.32715 0 0 0 0 0 0.01782 0 0 0 -0.20417 0 1.8394 -0.28547 0.56756 -2.40142
ASN_47 -7.93296 0.4753 6.03096 -0.21677 0.01083 0.29341 3.1487 -3.35081 -0.00034 -0.01034 -3.08402 -0.30275 0 0 0 0 0 0.29434 0.14116 0 3.08928 0.2514 0 -0.93687 -0.12525 0.44123 -1.7835
ILE_48 -9.22365 1.01238 4.25935 -0.51116 0.41009 0.10015 2.99076 -3.11175 -0.02426 -0.18036 -2.97788 0.16516 0 0 0 0 0 -0.05651 0.18873 0.47963 0 -0.48395 0 0.73287 0.1016 0.55851 -5.5703
GLY_49 -3.65777 0.14796 3.97456 -4e-05 0 0 2.01041 -2.13604 -0 -0 -2.68034 -0.42432 0 0 0 0 0 -0.07013 0 0 0 0.44605 0 0.83697 0.26282 0.41706 -0.87282
VAL_50 -6.54457 0.77311 3.418 -0.30046 0.18483 0.06313 1.78811 -2.35493 -0 -0 -1.12477 -0.10885 0 0 0 0 0 0.07073 0.00416 0.0583 0 -0.43852 0 1.9342 0.28397 0.47619 -1.81735
GLU_51 -5.44883 0.15478 6.36231 -0.42005 0.1228 0.86356 3.52692 -2.74982 -0.00279 -0.01544 -3.70774 -0.59004 0 0 -0.78066 -1.4322 0 -0.05167 0.0147 0 3.7685 -0.36131 0 -2.7348 -0.24247 0.50662 -3.21764
SER_52 -6.19473 0.22595 7.08965 -0.04419 0.00145 0.06382 4.32374 -3.39579 -0.01278 -0.08382 -5.43564 -0.24307 0 0 -0.64924 0 0 -0.0615 0.12556 0.34729 0 -0.27562 1.7921 -0.77834 -0.67969 0.51767 -3.36719
GLY_53 -2.27149 0.07769 3.10391 -4e-05 0 0 1.53798 -1.5423 -0 -0 -0.7254 -0.39187 0 0 0 0 0 -0.11387 0 0 0 -0.93329 0 0.83697 -0.58792 0.53854 -0.4711
GLY_54 -3.47231 0.27735 3.31157 -5e-05 0 0 1.66686 -1.78288 -0.00644 -0.06335 -1.92443 -0.38478 0 0 -1.1169 0 0 -0.17414 0 0 0 -1.3761 0 0.83697 -0.17812 0.31113 -4.07561
LEU_55 -8.30723 1.2334 2.28151 -0.51678 0.20087 0.15684 1.65232 -2.07496 -0.00197 -0.02453 -1.37809 -0.08218 0 0 -0.88272 0 0 0.02848 0.09372 0.30439 0 0.63531 0 0.18072 0.30207 0.45545 -5.74337
VAL_56 -3.69012 0.25765 3.03278 -0.30974 0.25103 0.07204 1.12839 -1.69174 -0.02731 -0.13209 -0.61392 -0.40886 0 0 0 0 0 0.01442 2e-05 0.24818 0 -0.5019 0 1.9342 0.2998 0.52634 0.38915
SER_57 -2.69673 0.12938 3.04725 -0.03618 0.00178 0.06743 1.7389 -1.50061 -0.01703 -0.11072 -0.50347 -1.01445 0 0 -0.73444 0 0 -0.06359 0.00747 0.56419 0 0.48957 0.61307 -0.77834 0.27237 0.45588 -0.06826
LEU_58 -7.05646 1.26219 1.73893 -0.56139 0.38686 0.17451 1.76887 -2.00275 -0.01454 -0.04828 -1.25303 0.07047 0 0 0 0 0 -0.05594 0.09041 0.22859 0 -0.02634 0 0.18072 -0.00243 0.52549 -4.59411
VAL_59 -4.69669 0.50022 2.85845 -0.2666 0.16581 0.05692 1.54894 -1.8313 -0 -0 -0.8348 -0.34361 0 0 -0.73444 0 0 -0.03434 0.00135 0.26411 0 -0.68423 0 1.9342 -0.37685 0.45442 -2.01843
GLU_60 -6.26234 0.6815 6.24911 -0.23348 0.0145 0.29984 3.1925 -2.72501 -0 -2e-05 -5.01522 -0.21872 0 0 -0.84439 -0.32799 0 -0.06236 0.17496 0 2.80873 -0.06104 0 -2.7348 -0.41825 0.80738 -4.67511
ASN_61 -2.53025 0.10111 2.52627 -0.31496 0.11954 0.56317 1.40591 -1.28245 -0.00018 -0.00115 0.16317 -0.79637 0 0 -0.77296 0 0 -0.04726 0.03566 0 1.81143 -0.57986 0 -0.93687 -0.35781 0.68129 -0.21257
LEU_62 -7.37469 1.0639 1.78514 -0.53655 0.34006 0.16437 1.5083 -1.82561 -0.02085 -0.25753 -1.09606 0.06917 0 0 0 0 0 -0.038 0.20006 0.23564 0 -0.01545 0 0.18072 -0.30512 0.25554 -5.66697
ASN_63 -2.19258 0.06513 2.04452 -0.33341 0.06606 0.65111 0.8153 -1.05759 -0.03014 -0.34003 -0.50476 -0.79093 0 0 -0.77296 0 0 -0.00468 0.0274 0 1.82798 -0.53889 0 -0.93687 -0.21534 0.33801 -1.88266
TYR_64 -7.71984 0.9923 2.67099 -0.58691 0.02718 0.28292 2.02658 -2.28438 -0.02308 -0.23761 -0.86611 -0.0695 0 0 0 0 0 0.09723 0.04386 0 2.08533 -0.21314 0.00087 1.2797 -0.1582 0.58129 -2.07052
SER_65 -4.31969 0.29425 4.56755 -0.02756 0 0.06417 2.45247 -2.34666 -0.00085 -0.00641 -2.24837 -0.52826 0 0 -0.78734 0 0 -0.00348 0.01095 0.15434 0 -0.48942 0.60123 -0.77834 -0.3786 0.603 -3.16703
ALA_66 -5.46268 0.59298 2.35177 -0.02276 0 0 1.58091 -2.3307 -0 -0 -1.27294 -0.38445 0 0 0 0 0 -0.03459 0 0 0 -0.38402 0 1.8394 -0.56374 0.2271 -3.86372
GLN_67 -4.60391 0.36173 4.69205 -0.68724 0.37622 1.15236 2.08392 -2.54035 -0.02178 -0.15669 -1.44927 -2.23158 0 0 0 0 0 0.09637 0.08238 0 4.1488 -0.04702 0 -0.18838 -0.35697 0.23392 0.94456
GLY_68 -4.14585 0.20533 4.65001 -4e-05 0 0 2.07645 -2.35771 -0.02178 -0.15669 -1.48327 -0.43163 0 0 -1.32938 0 0 -0.00945 0 0 0 0.47581 0 0.83697 0.18725 0.26625 -1.23775
LEU_69 -9.9993 1.29989 4.14924 -0.47422 0.21465 0.09886 2.96565 -3.27248 -0 -0 -3.29921 0.22801 0 0 0 0 0 -0.01774 0.14736 0.76674 0 -0.17949 0 0.18072 0.29504 0.39369 -6.5026
ALA_70 -4.10871 0.12812 3.28083 -0.0232 0 0 1.9223 -2.0934 -0.00085 -0.00641 -1.15609 -0.36287 0 0 0 0 0 -0.06009 0 0 0 -0.38873 0 1.8394 -0.24542 0.42482 -0.85032
ASN_71 -3.25907 0.18429 3.81124 -0.19387 0.03893 0.31221 1.34529 -1.84803 -0.01722 -0.07849 -1.84889 -0.42631 0 0 0 0 0 -0.06141 0 0 1.91012 -0.39103 0 -0.93687 -0.71692 0.30313 -1.87287
THR_72 -6.01487 0.74938 5.59593 -0.20911 0.23708 0.07912 3.23754 -2.63658 -0 -0 -3.7069 -0.35785 0 0 -0.54204 0 0 -0.01579 0.00092 0.31865 0 -0.30611 2.2767 -1.0874 -0.08174 0.56929 -1.89379
TRP_73 -12.5151 2.23107 6.71585 -1.30281 0.31432 0.47851 4.36347 -3.9186 -0 -0 -3.12441 -0.75249 0 0 0 0 0 0.16493 0.10907 0 1.66286 0.10056 0 1.6906 6.28297 2.32444 4.82525
PRO_74 -6.03 1.23999 3.11131 -0.0764 2e-05 0.04597 1.19162 -1.56024 -0 -0 -1.13388 0.61654 0 0 0 0 0 -0.15381 0.00865 0.48876 0 -0.4232 0 -2.4119 5.734 2.17653 2.82396
ARG_75 -4.41492 0.47251 4.41701 -0.43886 0.05035 0.21921 2.29899 -2.17474 -0.01722 -0.07849 -1.33682 0.3288 0 0 0 0 0 0.06806 0.30665 2.03749 0 -0.07248 0 -1.2888 -0.1961 0.47883 0.65949
ARG_76 -8.20105 0.46791 6.2792 -0.76774 0.08659 0.4969 2.32689 -3.31334 -0.02822 -0.12326 -0.48557 0.31572 0 0 0 0 0 -0.01289 0.14678 1.47024 0 -0.02343 0 -1.2888 -0.05185 0.5132 -2.19269
TYR_77 -8.15217 0.89959 4.21038 -0.82542 0.03864 0.21785 2.57754 -2.71224 -0.01037 -0.09937 -1.59788 -0.30518 0 0 0 0 0 -0.00529 0.11112 0 1.76577 -0.44836 0.0031 1.2797 -0.03893 0.76913 -2.32238
ALA_78 -2.80571 0.16758 2.60445 -0.02636 0.0017 0 1.05564 -1.61691 -0 -0 -0.92456 -0.39576 0 0 0 0 0 -0.13113 0 0 0 -0.16688 0 1.8394 -0.10248 0.78797 0.28696
VAL_79 -3.50125 0.45167 1.98228 -0.32204 0.29368 0.07469 1.45752 -1.41329 -0 -0 -1.0292 -0.32287 0 0 0 0 0 0.04764 0.00946 0.29861 0 -0.14264 0 1.9342 -0.2923 0.47124 -0.00261
ASP_80 -4.7395 0.77776 6.63594 -0.21861 0.04049 0.6943 4.23547 -2.84955 -0.02822 -0.12326 -5.29583 -1.01655 0 0 -0.84643 -1.71761 0 -0.07872 2e-05 0 2.48104 -0.69883 0 -2.3716 0.2109 0.97394 -3.93484
PRO_81 -1.95317 0.48845 1.74153 -0.07612 0 0.04655 0.63288 -0.71514 -0 -0 0.45959 0.55671 0 0 0 0 0 -0.23861 0.03724 0.3569 0 -0.77476 0 -2.4119 0.49112 1.09498 -0.26376
ARG_82 -2.77913 0.21672 4.25644 -0.7108 0.12747 0.49445 2.35395 -1.73068 -0 -0 -4.26779 0.59141 0 0 -0.84643 -1.71761 0 -0.05472 0.02654 1.52783 0 -0.06318 0 -1.2888 -0.11299 0.47736 -3.49997
VAL_83 -6.36626 0.92246 2.94524 -0.27849 0.15984 0.05535 2.44315 -2.14828 -0.01037 -0.09937 -1.69915 0.11394 0 0 0 0 0 -0.07071 0.03182 0.08672 0 -0.40055 0 1.9342 -0.53657 0.45047 -2.46656
ARG_84 -6.19667 0.67616 6.31056 -0.85 0.29944 0.652 3.38945 -2.9578 -0.01285 -0.07681 -4.52087 0.39616 0 0 -2.28699 -0.7954 0 0.33125 0.22005 2.32732 0 0.03557 0 -1.2888 -0.4662 1.47215 -3.34229
PRO_85 -3.90115 0.4754 1.55342 -0.13615 0.00567 0.09957 0.85672 -0.87094 -0 -0 -0.89486 0.1585 0 0 -0.49325 0 0 -0.05549 0.02218 0.13191 0 -0.89492 0 -2.4119 -0.54168 1.64735 -5.24959
TYR_86 -10.4683 1.55959 4.17916 -0.5826 0.09562 0.25431 3.35728 -2.98028 -0.00103 -0.00609 -1.71927 -0.06845 0 0 -1.26731 0 0 0.15689 0.03902 0 2.59108 0.09165 0.10212 1.2797 1.17709 1.03476 -1.17499
VAL_87 -6.743 1.16592 1.66496 -0.30019 0.37586 0.07603 1.45079 -1.80149 -0 -0 -0.46906 -0.5473 0 0 0 0 0 0.60245 0.0058 0.21089 0 -0.46129 0 1.9342 1.48882 1.40833 0.06173
PRO_88 -4.55281 0.73675 3.36881 -0.13297 0.00049 0.09868 2.17121 -1.661 -0.0006 -0.00732 -2.44987 0.19012 0 0 0 0 0 -0.05204 0.0237 0.2081 0 -1.11885 0 -2.4119 -0.42926 1.0813 -4.93747
ASN_89 -3.37841 0.31861 3.30109 -0.17394 0.02613 0.25392 1.9949 -1.89973 -0 -0 -1.1572 -0.35868 0 0 0 0 0 -0.04073 0.00785 0 1.61109 0.37877 0 -0.93687 0.01504 0.32358 0.28542
ALA_90 -3.6894 0.27671 3.31007 -0.02395 0 0 1.36443 -1.92245 -0 -0 -0.80483 -0.38572 0 0 -0.83372 0 0 -0.05715 0 0 0 -0.39916 0 1.8394 0.07503 0.20928 -1.04146
LEU_91 -6.81226 0.82077 4.55554 -0.67085 0.38851 0.16879 3.10708 -2.65772 -0.00993 -0.06928 -3.16686 0.28961 0 0 0 0 0 -0.03967 0.068 2.71504 0 -0.25481 0 0.18072 -0.36054 0.51299 -1.23487
ALA_92 -7.19981 0.89316 3.57729 -0.02188 0 0 3.16224 -3.22317 -0 -0 -2.1267 -0.37805 0 0 0 0 0 -0.03779 0 0 0 -0.40309 0 1.8394 -0.34341 0.60127 -3.66054
ASN_93 -4.82026 0.32013 4.46078 -0.18705 0.03932 0.28795 1.51835 -2.41835 -0.0006 -0.00732 -1.75581 -0.37137 0 0 0 0 0 -0.0835 0.00694 0 1.5552 0.08383 0 -0.93687 -0.34592 0.34801 -2.30655
ARG_94 -4.86342 0.40463 5.54855 -0.62332 0.19625 0.43422 3.18609 -2.63526 -0 -0 -2.72377 0.11546 0 0 -0.83372 0 0 0.00316 0.3102 2.81793 0 -0.11742 0 -1.2888 0.15629 0.30659 0.39366
LEU_95 -9.55389 1.41694 3.61679 -0.54573 0.17425 0.12964 2.51069 -3.01783 -0.01536 -0.10845 -1.36374 0.05911 0 0 0 0 0 -0.04922 0.2531 3.28541 0 -0.2949 0 0.18072 -0.01216 0.59121 -2.74342
ALA_96 -4.30176 0.52209 2.42203 -0.02541 0.00029 0 1.69876 -2.02441 -0.01973 -0.16286 -0.56913 -0.41252 0 0 0 0 0 -0.15897 0 0 0 -0.2727 0 1.8394 -0.36237 0.58483 -1.24248
ARG_97 -2.36764 0.34135 2.67126 -0.6593 0.13907 0.49006 1.10161 -1.23957 -0 -0 -1.73176 -0.13082 0 0 0 0 0 -0.03663 0.05609 1.74569 0 -0.14912 0 -1.2888 -0.33558 0.2697 -1.1244
ASN_98 -5.58977 0.64566 5.52205 -0.33076 0.17653 0.67166 3.9642 -2.87034 -0.00338 -0.04014 -3.22346 -0.62468 0 0 -1.16344 0 0 0.08583 8e-05 0 1.87591 -0.80552 0 -0.93687 -0.08765 0.72895 -2.00515
PRO_99 -4.29458 0.40096 2.64495 -0.07452 0 0.04559 1.25685 -1.44876 -0 -0 -1.15069 0.57231 0 0 0 0 0 -0.17864 0.0118 0.42656 0 -0.55573 0 -2.4119 -0.08693 0.90813 -3.93459
VAL_100 -6.04541 0.71308 4.67494 -0.29935 0.1899 0.06787 2.88733 -2.79792 -0 -0 -1.50384 -0.19582 0 0 -0.51929 0 0 0.03596 0.00652 0.15495 0 -0.41937 0 1.9342 -0.15087 0.52554 -0.74158
ALA_101 -5.48953 0.35122 3.61676 -0.02253 0 0 2.0368 -2.44166 -0 -0 -1.136 -0.40673 0 0 -1.00036 0 0 0.20071 0 0 0 -0.41025 0 1.8394 -0.27323 0.38204 -2.75334
ILE_102 -10.4863 1.41413 4.65087 -0.50609 0.45771 0.09854 3.63787 -3.51526 -0.01874 -0.14859 -2.859 0.11499 0 0 0 0 0 0.0157 0.03485 0.48339 0 -0.49409 0 0.73287 -0.18001 0.34606 -6.22109
ALA_103 -6.63973 0.9251 3.71708 -0.02282 0 0 3.05949 -2.96699 -0 -0 -1.19933 -0.36455 0 0 0 0 0 -0.05391 0 0 0 -0.38824 0 1.8394 -0.22432 0.44908 -1.86972
ASN_104 -6.13298 0.40937 5.41227 -0.17175 0.01464 0.27203 1.90207 -3.04062 -0.01285 -0.07681 -2.19935 -0.41233 0 0 0 0 0 -0.10256 0.02162 0 1.54994 0.11262 0 -0.93687 -0.34877 0.52828 -3.21204
ASN_105 -6.39957 0.72032 6.02584 -0.18771 0.00967 0.2697 3.54614 -3.28526 -0.02239 -0.15237 -3.11948 -0.4547 0 0 -0.35621 -0.7954 0 -0.05069 0.04341 0 2.37066 0.14423 0 -0.93687 0.33229 0.63941 -1.65896
VAL_106 -7.18656 0.92059 3.57448 -0.32408 0.26401 0.07456 2.25426 -2.62136 -0 -0 -1.18059 -0.15355 0 0 -0.44242 0 0 -0.04504 0.01915 0.17942 0 -0.12688 0 1.9342 0.25615 0.58259 -2.02106
TYR_107 -8.03384 0.81293 5.33642 -0.91324 0.36076 0.49746 2.8045 -3.20726 -0.01287 -0.06103 -2.15741 -0.58551 0 0 0 0 0 0.15996 0.02159 0 2.84977 0.05922 0.03291 1.2797 -0.26716 0.70261 -0.32048
ALA_108 -4.86059 0.56075 3.84085 -0.02426 0 0 2.22169 -2.39647 -0.02136 -0.14628 -1.80347 -0.23582 0 0 -0.53077 0 0 -0.071 0 0 0 0.01653 0 1.8394 -0.61459 0.72943 -1.49597
ASP_109 -4.27477 0.31916 4.37265 -0.12818 0.04943 0.41749 1.85257 -1.96726 -0 -0 -3.01616 -0.90033 0 0 -1.0572 0 0 -0.00298 7e-05 0 2.43002 -0.31826 0 -2.3716 -0.38412 0.50889 -4.47058
ARG_110 -7.74177 1.05145 7.15616 -0.55575 0.06444 0.30713 2.80411 -3.13474 -0.02335 -0.13939 -2.93878 0.46792 0 0 -0.44242 -0.32799 0 0.0545 0.26451 2.2718 0 -0.0254 0 -1.2888 0.16352 0.72994 -1.2829
MET_111 -6.58842 1.10849 3.62227 -0.53744 0.23205 0.31938 1.19684 -1.71804 -0 -0 -0.5667 -0.2765 0 0 -0.52972 0 0 -0.05798 0.10036 3.72357 0 0.33279 0 0.60916 0.38669 0.92259 2.27939
GLY_112 -1.20724 0.16736 1.64184 -5e-05 0 0 0.39536 -0.82342 -0 -0 -0.21719 -0.38672 0 0 0 0 0 -0.19102 0 0 0 -1.4441 0 0.83697 -0.27532 0.57475 -0.92879
ASN_113 -4.66031 0.53646 4.90061 -0.2927 0.01276 0.58478 2.26289 -2.27848 -0 -0 -1.46506 -0.58614 0 0 -0.74118 0 0 0.0467 0.02251 0 2.90841 -0.49285 0 -0.93687 -0.06569 0.6129 0.36874
GLY_114 -1.68974 0.39305 1.85676 -0.00032 0 0 0.53339 -0.97152 -0 -0 0.83487 -0.18959 0 0 0 0 0 -0.06109 0 0 0 -1.51802 0 0.83697 0.48 0.58371 1.08847
CYS_115 -2.17133 0.23264 1.92634 -0.17247 0.31693 0.08248 0.6969 -0.902 -0.04911 -0.21839 -0.89192 -1.97004 0 0 0 0 0 0.2781 0.00119 1.06134 0 -0.08663 0 3.6196 0.8464 0.41572 3.01576
GLU_116 -5.55495 0.28765 6.1979 -0.32526 0.0356 0.54654 3.23948 -2.59824 -0.03816 -0.26982 -3.9533 -0.70999 0 0 -1.84465 0 0 0.20216 0.14272 0 3.56096 0.22443 0 -2.7348 1.14614 1.01475 -1.43085
GLN_117 -4.24237 0.37786 5.85674 -0.41867 0.07646 0.28722 2.38304 -2.42232 -0.02938 -0.16468 -3.32703 -0.02936 0 0 0 -0.91318 0 -0.11464 0.13567 0 3.93385 0.09473 0 -0.18838 0.32197 1.15 2.76753
ASP_118 -1.55464 0.11319 2.0428 -0.11462 0.00484 0.32716 0.61361 -0.92653 -0.01561 -0.13184 0.44917 -0.55339 0 0 0 0 0 -0.08914 0.00025 0 2.29638 -0.14553 0 -2.3716 -0.18664 0.55463 0.31248
GLY_119 -1.6283 0.16715 2.10712 -7e-05 0 0 0.54529 -1.04487 -0.00889 -0.04065 0.23844 -0.37807 0 0 0 0 0 -0.14741 0 0 0 -1.50897 0 0.83697 -0.63441 0.32373 -1.17294
ASP_120 -5.49196 0.41166 7.35073 -0.10861 0.01224 0.33293 3.25888 -2.97769 -0.04384 -0.20246 -4.53171 -0.32996 0 0 0 -0.91318 0 0.09451 0.05135 0 1.72103 0.06318 0 -2.3716 -0.63871 0.31895 -3.99426
GLY_121 -4.07948 0.65937 2.94038 -0.00017 0 0 1.43417 -1.90748 -0.01466 -0.10841 -0.57474 -0.27926 0 0 0 0 0 -0.10674 0 0 0 -1.34291 0 0.83697 -0.26719 0.27798 -2.53217
TRP_122 -7.3835 1.31311 4.94906 -1.35339 0.2271 0.58979 1.75999 -2.81427 -0.01344 -0.11472 -0.96096 -0.64937 0 0 0 0 0 0.07951 0.28697 0 1.85912 0.02845 0 1.6906 -0.09819 0.81458 0.21043
LYS_123 -6.15848 0.7112 5.10944 -0.2982 0.02225 0.12796 2.7165 -2.29967 -0.04076 -0.21325 -1.56062 -0.03597 0 0 -0.0515 0 0 -0.05306 0.06125 1.65205 0 -0.0768 0 -1.5107 -0.19796 0.8171 -1.2792
TYR_124 -9.89065 0.84888 4.48432 -0.76782 0.16041 0.46426 2.36242 -2.78739 -0 -2e-05 -3.49178 -0.17169 0 0 -0.64195 0 0 0.14528 0.08663 0 2.0406 -0.20456 0.07292 1.2797 -0.09541 0.86743 -5.23842
ARG_125 -9.25878 1.15926 7.79741 -0.62391 0.06673 0.37074 3.26369 -3.49566 -0.01593 -0.13073 -2.49636 0.86745 0 0 -0.21412 0 0 0.0331 0.35424 2.61471 0 0.07709 0 -1.2888 -0.06569 1.29131 0.30575
GLY_126 -5.07604 0.97797 4.18976 -0.00016 0 0 2.31597 -2.26977 -0 -0 -3.25292 -0.30304 0 0 -0.84439 0 0 -0.13237 0 0 0 1.07895 0 0.83697 0.33328 0.70089 -1.4449
ARG_127 -10.4599 0.92984 10.1199 -0.60773 0.20899 0.34711 4.76121 -4.52067 -0.01684 -0.14009 -4.11653 0.11425 0 0 -0.0515 -0.63745 0 0.00652 0.06569 2.46577 0 -0.24689 0 -1.2888 0.32346 0.51236 -2.23127
GLY_128 -4.54728 0.31237 3.34591 -0.00055 0 0 1.31888 -2.07426 -0.01487 -0.09787 -0.98061 -0.20486 0 0 0 0 0 -0.0698 0 0 0 -1.53127 0 0.83697 0.03479 0.53829 -3.13416
LEU_129 -9.1404 1.27614 1.94429 -0.48912 0.25752 0.1171 1.71712 -2.19462 -0.01585 -0.09248 -0.58318 0.2017 0 0 0 0 0 0.82208 0.08707 0.31216 0 -0.28944 0 0.18072 -0.00436 0.42459 -5.46897
ILE_130 -7.24059 0.64257 2.95802 -0.59926 0.30434 0.11383 1.65625 -2.14989 -0.03267 -0.28691 -0.49636 0.13923 0 0 -0.14759 0 0 0.36302 0.08463 0.94423 0 -0.72147 0 0.73287 -0.45093 1.21927 -2.96743
GLN_131 -5.26732 0.1851 4.06281 -0.30977 0.05295 0.29829 1.24442 -2.15225 -0.0141 -0.14513 -1.42316 -0.50997 0 0 -0.78066 0 0 -0.02413 0.06094 0 3.17801 0.11529 0 -0.18838 0.21253 1.13539 -0.26915
LEU_132 -7.36008 1.01752 3.57148 -0.57264 0.32904 0.1462 3.12659 -2.5874 -0 -0 -3.00585 0.32436 0 0 0 0 0 -0.0529 0.06905 0.45896 0 -0.17934 0 0.18072 0.3236 0.54566 -3.66503
THR_133 -5.82524 0.78941 3.71063 -0.13796 0.04733 0.10171 1.64786 -2.1374 -0.01377 -0.14425 -1.17982 -1.0467 0 0 -0.52635 0 0 0.37419 0.11641 0.17311 0 -0.29334 2.45232 -1.0874 -0.26107 0.75613 -2.48417
GLY_134 -4.84948 0.69626 4.35797 -0.00013 0 0 2.58427 -2.32015 -0.0001 -0.00115 -3.72908 -0.18687 0 0 0 0 0 -0.0999 0 0 0 -1.47201 0 0.83697 0.27208 0.71145 -3.19987
LYS_135 -6.5818 0.3526 5.91728 -0.44037 0.07806 0.26384 3.04484 -2.66411 -0.05335 -0.28096 -2.9501 -0.2071 0 0 -1.10346 0 0 -0.07003 0.01738 2.07987 0 -0.06913 0 -1.5107 0.17378 0.37132 -3.63216
SER_136 -3.63185 0.24535 4.67886 -0.02551 0 0.03842 2.01917 -2.13183 -0.00348 -0.02068 -1.82151 -1.01907 0 0 -0.52972 0 0 -0.06876 0 0.28999 0 0.09843 0.78545 -0.77834 -0.46645 0.38179 -1.95974
ASN_137 -7.31795 0.48305 6.40777 -0.18901 0.02743 0.28074 3.20273 -3.34758 -0 -0 -2.6521 -0.37136 0 0 -0.52635 0 0 0.21885 0.01705 0 1.94 0.1144 0 -0.93687 -0.12596 0.48353 -2.29164
TYR_138 -12.8914 1.10433 6.18744 -0.52416 0.13337 0.21942 4.04047 -4.19686 -0 -0 -3.68364 -0.29433 0 0 -0.21412 0 0 0.04401 0.18659 0 4.23476 0.06194 0.0621 1.2797 0.02649 0.5907 -3.63324
SER_139 -4.91476 0.46587 5.18475 -0.02685 0 0.06155 2.31816 -2.59698 -0.0001 -0.00115 -1.66401 -0.67722 0 0 0 0 0 -0.00278 0.00465 0.5305 0 0.37214 0.60001 -0.77834 0.145 0.53753 -0.44203
LEU_140 -6.31265 0.54452 5.53767 -0.48873 0.21133 0.11535 2.2582 -2.86145 -0.02037 -0.16112 -1.01889 0.24037 0 0 0 0 0 0.07185 0.04797 0.32245 0 -0.28632 0 0.18072 0.10145 0.30498 -1.21266
PHE_141 -12.2706 2.02512 5.42175 -0.97964 0.0663 0.35245 3.52655 -3.81584 -0.01936 -0.10316 -4.00833 -0.02544 0 0 0 0 0 -0.00462 0.0437 0 2.04053 -0.4194 0 1.0402 -0.16388 0.48395 -6.80971
ALA_142 -5.5991 0.62007 4.89234 -0.02096 0 0 3.4777 -3.11811 -0 -0 -2.97315 -0.3514 0 0 0 0 0 -0.00809 0 0 0 -0.29726 0 1.8394 -0.16042 0.53584 -1.16313
GLU_143 -3.31811 0.18514 4.37465 -0.21604 0.02435 0.29282 1.3587 -1.98811 -0.02037 -0.16112 -0.77594 -0.55909 0 0 0 0 0 -0.02365 0.00735 0 3.00197 -0.27735 0 -2.7348 -0.47486 0.41904 -0.88543
ASP_144 -3.33715 0.10238 4.67055 -0.10461 0.00296 0.32317 2.05548 -2.02644 -0 -0 -2.73613 -0.35775 0 0 0 -0.7379 0 -0.05267 0.06717 0 2.13055 -0.29268 0 -2.3716 -0.44289 0.40578 -2.70178
SER_145 -5.19588 0.52978 4.52999 -0.03837 0.00144 0.04485 2.22489 -2.1803 -0 -0 -1.88741 -0.32825 0 0 0 0 0 -0.04582 0.02151 0.42793 0 -0.10428 1.77797 -0.77834 -0.22132 0.65001 -0.5716
GLY_146 -1.52728 0.05636 2.11627 -5e-05 0 0 0.92346 -0.98158 -0.01816 -0.08727 -0.73993 -0.3925 0 0 0 0 0 -0.1706 0 0 0 -1.31354 0 0.83697 -0.24306 0.54859 -0.99233
MET_147 -6.67945 0.82449 3.34702 -0.1976 0.01618 0.0769 2.00082 -2.03688 -0.01441 -0.12573 -2.02217 -0.51187 0 0 0 0 0 -0.00936 0.10758 2.45819 0 0.19358 0 0.60916 0.08923 0.42161 -1.45271
ASP_148 -4.14256 0.22313 4.23289 -0.29059 0.0958 0.98262 1.56568 -2.11243 -0.0143 -0.10612 -2.05736 -2.80561 0 0 0 0 0 0.02526 0.23473 0 3.93645 -0.55501 0 -2.3716 0.29484 0.63154 -2.23265
VAL_149 -8.54071 1.20064 2.50383 -0.28988 0.14185 0.05161 2.0817 -2.47565 -0 -0 -0.58493 0.23761 0 0 0 0 0 0.01339 0.0291 0.54757 0 0.17927 0 1.9342 0.02066 0.66828 -2.28148
LEU_150 -7.28174 0.59015 4.37789 -0.66421 0.30081 0.24084 1.14648 -2.35905 -0.01321 -0.10985 -0.79004 -0.07724 0 0 -0.64195 0 0 0.0137 0.37156 1.45805 0 -0.213 0 0.18072 -0.04739 0.53279 -2.98468
GLU_151 -4.21704 0.29378 4.49304 -0.45872 0.32741 1.47267 0.74914 -1.93575 -0.02934 -0.15945 -0.82104 -2.97068 0 0 0 0 0 0.06506 0.01587 0 3.95861 -0.20793 0 -2.7348 -0.15305 0.31415 -1.99807
LYS_152 -5.76136 0.53091 6.54274 -0.34181 0.05499 0.21587 2.52045 -2.82758 -0.04437 -0.27118 -2.60118 -0.32209 0 0 0 0 0 0.00686 0.01243 1.90607 0 0.12021 0 -1.5107 -0.10544 0.70426 -1.17091
PRO_153 -7.3407 1.192 5.46188 -0.06864 0 0.04259 2.55191 -2.23266 -0 -0 -1.51241 0.62513 0 0 0 0 0 -0.15492 0.01296 0.18559 0 -0.44214 0 -2.4119 0.1215 0.84233 -3.12747
GLU_154 -4.9735 0.39377 5.80583 -0.53978 0.19881 1.47961 1.66016 -2.44378 -0.0043 -0.03083 -1.79264 -3.01953 0 0 0 0 0 -0.10255 0.04383 0 3.01334 -0.21738 0 -2.7348 0.19907 0.42096 -2.64372
LEU_155 -6.16859 0.94589 4.6159 -0.49162 0.22072 0.12421 2.54767 -2.5113 -0 -0 -1.91942 0.17676 0 0 0 0 0 -0.06545 0.04154 0.29826 0 -0.25441 0 0.18072 -0.08204 0.36819 -1.97298
LEU_156 -8.43802 0.83353 3.01389 -0.51018 0.28619 0.15212 2.27641 -2.4635 -0.00073 -0.0056 -1.17924 0.10771 0 0 0 0 0 0.16775 0.02691 0.08894 0 -0.09064 0 0.18072 -0.42123 0.45007 -5.5249
GLU_157 -4.59301 0.4272 4.23149 -0.21742 0.02517 0.31944 1.84412 -1.98003 -0.00589 -0.05175 -2.59313 -0.53358 0 0 0 -0.63745 0 -0.04657 0.06928 0 3.02434 -0.07654 0 -2.7348 -0.49657 0.46964 -3.55608
THR_158 -4.36939 0.63859 4.64579 -0.17368 0.0649 0.06501 3.06455 -2.46022 -0.01868 -0.15509 -2.16798 -0.23423 0 0 0 0 0 -0.01686 0.00013 0.11432 0 -0.03189 2.29675 -1.0874 -0.21297 1.15796 1.11964
PRO_159 -5.81131 1.13836 3.22174 -0.06566 2e-05 0.04155 1.80674 -1.78593 -0.02023 -0.10226 -1.63726 0.59327 0 0 0 0 0 -0.10667 0.10563 0.14921 0 -0.68992 0 -2.4119 0.36239 1.43499 -3.77721
ALA_160 -3.87781 0.30158 3.42662 -0.02129 0 0 1.51463 -1.90237 -0 -0 -0.92633 -0.35384 0 0 0 0 0 -0.01836 0 0 0 -0.21348 0 1.8394 0.20111 0.63195 0.6018
GLY_161 -4.84184 0.36753 4.25276 -6e-05 0 0 2.3729 -2.4139 -0 -0 -1.87666 -0.38482 0 0 0 0 0 -0.00588 0 0 0 0.92636 0 0.83697 0.39059 0.1788 -0.19725
ALA_162 -7.03203 0.73173 3.71676 -0.02304 0 0 2.9601 -2.99762 -0.01124 -0.06512 -2.70442 -0.39838 0 0 0 0 0 0.14388 0 0 0 -0.32552 0 1.8394 0.1658 0.22726 -3.77245
SER_163 -7.12782 0.74459 6.57815 -0.02165 0 0.02063 3.40319 -3.41291 -0.01989 -0.16083 -3.06754 -0.07154 0 0 0 0 0 0.00657 0.00502 0.53506 0 0.33969 0.70831 -0.77834 0.10493 0.54216 -1.6722
MET_164 -8.23482 0.83858 4.43446 -0.35138 0.13276 0.03805 2.96793 -2.77091 -0.02023 -0.10226 -1.93625 -0.05733 0 0 0 0 0 -0.06234 0.06232 1.20112 0 -0.09153 0 0.60916 0.32824 0.70795 -2.30645
SER_165 -6.19507 0.9423 5.45724 -0.03115 0.00029 0.05386 2.53296 -2.86335 -0.02574 -0.27992 -2.18945 -1.03717 0 0 0 0 0 -0.02626 0.05458 0.20922 0 -0.29748 0.61046 -0.77834 -0.45492 0.58121 -3.73675
SER_166 -6.90628 1.31521 7.2876 -0.02471 0 0.01873 3.97682 -3.41867 -0.01744 -0.1638 -3.06611 -0.05355 0 0 -0.14759 0 0 0.00762 0.00625 0.631 0 0.3301 1.72036 -0.77834 0.2107 0.92139 1.84927
ALA_167 -6.95109 0.70296 3.03348 -0.02116 0 0 2.41538 -2.75774 -0 -0 -2.01635 -0.37917 0 0 0 0 0 0.15145 0 0 0 -0.34726 0 1.8394 0.2688 0.83656 -3.22474
TRP_168 -14.2751 1.93395 6.74852 -1.46158 0.15491 0.63484 4.2376 -4.48035 -0.00315 -0.02687 -4.40248 -0.39029 0 0 0 -0.7379 0 0.00957 0.2247 0 1.84974 -0.25022 0 1.6906 -0.31775 0.63786 -8.22336
PHE_169 -8.59341 0.93462 5.25457 -0.75167 0.02674 0.2219 3.36661 -3.28073 -0 -0 -2.25595 -0.04677 0 0 0 0 0 0.01366 0.23415 0 1.93282 -0.30456 0 1.0402 -0.08037 0.88543 -1.40275
PHE_170 -11.1498 2.12025 4.12885 -0.53511 0.0277 0.22734 3.01075 -3.23993 -0 -0 -3.32344 0.05188 0 0 0 0 0 0.15294 0.00243 0 2.93614 0.04134 0 1.0402 -0.16733 1.07446 -3.60136
TRP_171 -7.70334 0.8956 4.991 -0.97914 0.01979 0.3689 2.59083 -2.89788 -0.00873 -0.05218 -2.39029 -0.37646 0 0 0 0 0 0.03161 0.02254 0 1.81313 -0.37773 0 1.6906 0.16832 1.01105 -1.18239
ARG_172 -7.30322 0.4084 6.61603 -1.04804 0.25511 0.71445 2.65047 -3.19283 -0.00945 -0.04041 -2.02812 0.02069 0 0 -0.75397 0 0 -0.05682 0.14383 2.6831 0 -0.1414 0 -1.2888 0.04982 0.59629 -1.72487
ASN_173 -5.6365 0.42708 4.88377 -0.19345 0.05312 0.31427 1.91988 -2.52117 -0.00945 -0.04041 -1.57981 -0.45988 0 0 0 0 0 -0.06419 0.02795 0 2.0213 -0.47729 0 -0.93687 -0.54419 0.37422 -2.4416
ARG_174 -4.95424 0.60965 5.26748 -0.70697 0.25978 0.50476 2.35173 -2.39845 -0.00873 -0.05218 -2.12544 -0.02762 0 0 -0.75397 0 0 -0.09401 0.04789 2.64041 0 -0.13611 0 -1.2888 -0.44765 0.33377 -0.9787
CYS_175 -8.74476 0.81024 4.13442 -0.05599 1e-05 0.01785 2.718 -2.29987 -0.00569 -0.04419 -2.77536 -0.55486 0 0 0 0 0 -0.02297 0.00164 0.44828 0 0.35515 0 3.6196 -0.14362 0.67925 -1.86287
ILE_176 -7.48616 1.45206 3.3997 -0.50696 0.33069 0.10338 2.38714 -2.4438 -0 -0 -1.56326 0.06617 0 0 0 0 0 0.18391 0.0198 0.4834 0 -0.39137 0 0.73287 5.78098 1.85371 4.40226
PRO_177 -4.48841 0.83617 3.17288 -0.07931 0 0.0469 1.02659 -1.45421 -0 -0 -1.07888 0.63674 0 0 0 0 0 -0.13719 0.00549 0.52493 0 -0.31786 0 -2.4119 5.53315 1.77005 3.58516
MET_178 -10.3975 0.97142 6.99042 -0.18699 0.01136 0.05931 3.94109 -3.47728 -0 -0 -2.57119 -0.2247 0 0 0 0 0 0.03149 0.14919 2.03942 0 0.16195 0 0.60916 0.34817 0.8347 -0.71002
ALA_179 -6.24776 1.32311 3.82732 -0.02279 0 0 2.36904 -2.90259 -0.01096 -0.08203 -1.93881 -0.34233 0 0 0 0 0 -0.00843 0 0 0 -0.29153 0 1.8394 0.34927 0.7978 -1.34128
GLU_180 -5.22654 0.3883 5.1263 -0.34886 0.08118 0.41955 2.09712 -2.39394 -0.00569 -0.04419 -2.06 -0.64728 0 0 -0.39665 0 0 -0.05049 0.02217 0 3.31771 -0.25013 0 -2.7348 -0.51552 0.51438 -2.70739
SER_181 -3.31185 0.27133 4.01672 -0.03631 0.01892 0.02836 1.53002 -1.88341 -0 -0 -1.31922 -0.03162 0 0 0 0 0 -0.05104 0.00603 0.59982 0 -0.07121 1.74105 -0.77834 -0.41753 0.5126 0.82434
ASN_182 -5.23314 0.56898 6.21905 -0.41992 0.09613 0.85987 2.4281 -2.80447 -0.00202 -0.02617 -2.55445 -0.62062 0 0 0 -0.77495 0 -0.02059 0.08534 0 1.96577 -0.50785 0 -0.93687 -0.17436 1.0049 -0.84727
ASN_183 -5.58331 0.37008 5.57155 -0.195 0.02695 0.31417 2.62243 -2.57961 -0 -0 -2.52658 -0.5925 0 0 0 0 0 0.0538 0.0001 0 2.43794 -0.57155 0 -0.93687 0.03427 0.8074 -0.74675
PHE_184 -9.0942 1.39321 2.2179 -1.03123 0.08387 0.43544 2.22339 -2.43488 -0 -0 -1.92643 0.06441 0 0 0 0 0 -0.03067 0.03425 0 1.97152 -0.27474 0 1.0402 -0.00084 0.4389 -4.88992
SER_185 -3.10771 0.15286 3.53753 -0.02805 2e-05 0.04355 1.21167 -1.7156 -0.00202 -0.02617 -0.74573 -1.06436 0 0 0 0 0 0.01445 0.00897 0.18976 0 -0.0537 0.61838 -0.77834 -0.40926 0.49575 -1.65799
MET_186 -6.47784 0.51761 5.50723 -0.3211 0.1327 0.01828 2.66874 -2.4267 -0 -0 -2.50876 -0.09085 0 0 0 0 0 0.02083 0.04162 1.21755 0 0.06737 0 0.60916 -0.27836 0.43875 -0.8638
VAL_187 -9.10387 0.84458 4.16148 -0.30725 0.20235 0.06751 2.86717 -3.02562 -0 -0 -1.78396 -0.01031 0 0 0 0 0 -0.04852 0.002 0.05071 0 -0.28873 0 1.9342 0.03556 0.43193 -3.97076
VAL_188 -6.84609 0.39251 4.52627 -0.31445 0.22674 0.07183 2.61961 -2.767 -0 -0 -2.00685 -0.13792 0 0 0 0 0 -0.03582 0 0.03901 0 -0.33233 0 1.9342 -0.05146 0.37869 -2.30306
LYS_189 -5.35646 0.33419 6.42837 -0.66292 0.27145 0.39677 3.44415 -3.02891 -0.03457 -0.12122 -3.92355 0.14916 0 0 -0.87531 -0.85353 0 -0.01369 0.11323 2.15548 0 -0.05165 0 -1.5107 -0.27868 0.55679 -2.86162
THR_190 -4.88969 0.35118 4.11324 -0.20329 0.09864 0.07358 2.01088 -2.06073 -0 -0 -2.21903 -0.08866 0 0 0 0 0 6e-05 0.00673 0.10836 0 -0.01172 2.28118 -1.0874 -0.2384 0.50503 -1.25005
ILE_191 -6.71565 0.87697 1.60895 -0.52644 0.39217 0.10763 1.30035 -1.66675 -0 -0 -0.83237 -0.00949 0 0 0 0 0 -0.02673 0.00351 0.64809 0 -0.49816 0 0.73287 0.0515 0.60046 -3.95308
ASN_192 -4.56242 0.32126 4.89514 -0.34198 0.08988 0.7522 2.96293 -2.57978 -0.01175 -0.08185 -2.6005 -0.46734 0 0 0 -1.0237 0 0.03248 0.00028 0 2.24075 -0.7343 0 -0.93687 0.5738 0.60212 -0.86967
GLY_193 -2.87676 0.36297 3.47703 -4e-05 0 0 1.91383 -1.75403 -0.0059 -0.10529 -1.12518 -0.42306 0 0 -0.87531 0 0 -0.05737 0 0 0 0.43571 0 0.83697 0.60745 0.35547 0.76649
ALA_194 -2.4779 0.39551 1.1493 -0.0246 6e-05 0 0.69343 -1.0265 -0.00013 -0.00048 -0.19539 -0.38551 0 0 0 0 0 -0.07988 0 0 0 -0.23717 0 1.8394 -0.33486 0.34479 -0.33993
ALA_195 -3.02985 0.42303 2.63923 -0.0247 5e-05 0 1.76857 -1.66762 -0.0462 -0.20259 -0.32498 -0.22124 0 0 0 0 0 -0.00131 0 0 0 -0.08673 0 1.8394 -0.79618 0.92332 1.19219
PRO_196 -3.47503 0.70463 2.50616 -0.11971 0.00252 0.08972 1.44732 -1.39837 -0.00607 -0.05621 -1.16229 0.23154 0 0 0 0 0 -0.09112 0.06719 0.12567 0 -1.02572 0 -2.4119 -0.77424 1.03757 -4.30835
ASN_197 -1.96815 0.08006 2.8679 -0.18083 0.03348 0.2729 1.53026 -1.2713 -0.0059 -0.10529 -0.29064 -0.34202 0 0 0 -0.85353 0 -0.0415 0.02148 0 1.48906 0.14174 0 -0.93687 -0.39474 0.3146 0.36073
ASP_198 -1.88159 0.19336 2.73852 -0.23882 0.07513 0.80789 0.92212 -1.2339 -0 -0 -0.14268 -3.53787 0 0 0 0 0 -0.0645 0.28589 0 2.58883 -0.44659 0 -2.3716 -0.3047 0.28364 -2.32688
ALA_199 -4.43784 0.52876 3.54235 -0.02561 0.00018 0 2.72621 -2.27013 -0.00607 -0.05621 -2.17371 -0.21115 0 0 0 0 0 -0.01933 0 0 0 -0.15719 0 1.8394 -0.73612 0.4372 -1.01926
ASN_200 -2.72261 0.12259 3.22445 -0.17873 0.02288 0.2649 1.62441 -1.58153 -0 -0 -1.05077 -0.3628 0 0 0 0 0 -0.06334 0.00086 0 1.49096 0.13768 0 -0.93687 -0.4833 0.36811 -0.12311
HIS_201 -5.39637 0.52719 4.63904 -0.49872 0.00365 0.61302 1.97064 -2.50161 -0 -0 -1.18637 -1.68529 0 0 0 0 0 -0.02167 0.35961 0 2.84368 0.10522 0 -0.45461 -0.17197 0.46735 -0.38722
GLY_202 -3.5854 0.20359 4.43404 -5e-05 0 0 2.21609 -2.20972 -0 -0 -2.07781 -0.41834 0 0 0 0 0 -0.04706 0 0 0 0.40026 0 0.83697 0.33594 0.43089 0.5194
GLN_203 -5.10384 0.48081 5.24978 -0.79983 0.11645 0.82706 2.78271 -2.74685 -0 -0 -1.96743 -0.85892 0 0 0 -0.89598 0 -0.031 0.01683 0 2.81568 -0.18886 0 -0.18838 0.31492 0.31958 0.14272
LEU_204 -6.73854 0.58173 5.23998 -0.68804 0.22037 0.26584 2.70247 -2.88092 -0 -0 -2.293 0.08486 0 0 0 0 0 0.01026 0.00933 0.92415 0 -0.25057 0 0.18072 -0.26446 0.42477 -2.47105
ARG_205 -11.2002 1.1178 8.53532 -0.62609 0.14068 0.38294 3.43906 -4.40927 -0.00034 -0.01034 -3.56638 0.28186 0 0 0 -0.40851 0 0.03152 0.25468 1.89868 0 -0.07694 0 -1.2888 -0.27074 0.53894 -5.23606
ILE_206 -8.34033 1.21895 4.14862 -0.72018 0.40647 0.27231 2.68588 -2.94724 -0 -0 -2.34085 0.30739 0 0 0 0 0 -0.0538 0.05526 1.02798 0 -0.09426 0 0.73287 -0.2518 0.92855 -2.96416
ASN_207 -6.62185 0.43383 6.23903 -0.17017 0.01123 0.24821 3.26094 -3.2827 -0 -0 -2.66537 -0.31545 0 0 0 -0.89598 0 0.00582 0.1108 0 1.46632 0.50459 0 -0.93687 0.00686 0.75197 -1.84881
ARG_208 -8.26581 0.55603 7.9731 -0.64011 0.16359 0.34157 3.57883 -3.86617 -0.00903 -0.07577 -4.75321 0.46579 0 0 -0.53215 0 0 0.0533 0.08338 2.64393 0 -0.09419 0 -1.2888 -0.13115 0.39719 -3.3997
TYR_209 -12.3605 1.21241 5.90916 -0.85977 0.03636 0.26989 4.40159 -4.01913 -0.01953 -0.23308 -4.00236 -0.29805 0 0 -0.45017 -0.25076 0 0.00674 0.02008 0 1.72571 -0.38233 0.01087 1.2797 -0.11889 0.50425 -7.61779
MET_210 -6.61908 0.4994 5.02492 -0.3469 0.07155 0.09954 2.67867 -2.74831 -0 -0 -2.6668 -0.01444 0 0 0 0 0 0.013 0.05583 1.75359 0 -0.02543 0 0.60916 0.03286 0.42766 -1.15479
LYS_211 -4.83766 0.17643 4.80363 -0.72599 0.15571 0.54926 2.38639 -2.46303 -0 -0 -2.24037 -0.10576 0 0 0 0 0 -0.01961 0.02024 2.65991 0 0.0067 0 -1.5107 -0.22469 0.29375 -1.07581
THR_212 -7.07765 0.58954 4.26746 -0.19905 0.10585 0.06988 2.9805 -2.90937 -0 -0 -3.16311 0.00501 0 0 0 0 0 0.07856 0.09974 0.09508 0 -0.00253 2.24448 -1.0874 -0.13958 0.30719 -3.73542
ILE_213 -9.89658 1.07048 5.31366 -0.65339 0.52297 0.14322 3.25944 -3.68077 -0 -0 -2.51406 0.3784 0 0 0 0 0 -0.04913 0.2185 0.59197 0 -0.42034 0 0.73287 0.05466 0.61718 -4.31091
ALA_214 -3.54102 0.19293 3.78864 -0.02104 0 0 2.10311 -2.18874 -0 -0 -1.62105 -0.34736 0 0 0 0 0 -0.03771 0 0 0 -0.1666 0 1.8394 -0.1034 0.56405 0.4612
ALA_215 -3.90516 0.6085 2.11708 -0.02335 0 0 1.56948 -1.77451 -0 -0 -1.10059 -0.34901 0 0 0 0 0 -0.05312 0 0 0 -0.34764 0 1.8394 -0.49333 0.39662 -1.51562
ILE_216 -7.11845 0.88812 2.38665 -0.69669 0.80324 0.26485 1.64183 -2.11722 -0 -0 -0.85899 -0.28669 0 0 0 0 0 -0.0601 0.16114 1.70499 0 0.46195 0 0.73287 -0.3696 0.60738 -1.85472
ASN_217 -2.46022 0.15986 3.01137 -0.19612 0.03643 0.33363 1.23279 -1.53247 -0 -0 -1.25062 -1.00756 0 0 0 0 0 -0.09227 0.01564 0 1.92038 -1.01277 0 -0.93687 -0.50185 0.4816 -1.79905
GLN_218 -6.06288 0.83435 4.64453 -0.51868 0.02905 0.28405 1.81327 -2.24168 -0 -0 -1.21031 -0.07702 0 0 0 0 0 0.03113 0.03948 0 3.9529 -0.08803 0 -0.18838 -0.57053 0.68447 1.35572
GLY_219 -2.17407 0.64637 2.57424 -0.00039 0 0 1.00743 -1.27221 -0 -0 -0.13418 -0.15184 0 0 0 0 0 -0.05571 0 0 0 -0.42619 0 0.83697 -0.06466 0.79441 1.58017
SER:CtermProteinFull_220 -3.7774 0.49975 5.3179 -0.07977 0.01969 0.15595 2.09264 -2.16567 -0.00917 -0.15316 -2.4456 -0.46207 0 0 -1.09812 -0.52419 0 0 0.01571 0.51423 0 0 2.10215 -0.77834 0.01837 0.83762 0.08052
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 237 DOMAINID 364 MODEL 2 T0962
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 328.389 tmscore: 0.77429 4ok7A_201 prob: 100 ident: 28.88
ATOM      1  N   MET A   1      17.517  14.296  16.515  1.00  3.890          N  
ATOM      2  CA  MET A   1      17.051  14.412  15.128  1.00  3.550          C  
ATOM      3  C   MET A   1      16.332  13.150  14.677  1.00  2.590          C  
ATOM      4  O   MET A   1      16.228  12.195  15.438  1.00  2.910          O  
ATOM      5  CB  MET A   1      18.239  14.706  14.198  1.00  5.110          C  
ATOM      6  CG  MET A   1      19.287  13.584  14.152  1.00  5.110          C  
ATOM      7  SD  MET A   1      20.660  13.861  13.024  1.00  5.110          S  
ATOM      8  CE  MET A   1      19.951  13.340  11.463  1.00  5.110          C  
ATOM      9 1H   MET A   1      17.930  15.173  16.796  1.00  4.670          H  
ATOM     10 2H   MET A   1      16.723  14.102  17.109  1.00  4.670          H  
ATOM     11 3H   MET A   1      18.208  13.547  16.636  1.00  4.670          H  
ATOM     12  HA  MET A   1      16.341  15.236  15.069  1.00  4.260          H  
ATOM     13 1HB  MET A   1      17.879  14.873  13.188  1.00  6.130          H  
ATOM     14 2HB  MET A   1      18.737  15.617  14.524  1.00  6.130          H  
ATOM     15 1HG  MET A   1      19.698  13.399  15.143  1.00  6.130          H  
ATOM     16 2HG  MET A   1      18.780  12.693  13.820  1.00  6.130          H  
ATOM     17 1HE  MET A   1      20.687  13.459  10.670  1.00  6.130          H  
ATOM     18 2HE  MET A   1      19.662  12.293  11.530  1.00  6.130          H  
ATOM     19 3HE  MET A   1      19.071  13.938  11.236  1.00  6.130          H  
ATOM     20  N   LYS A   2      15.813  13.140  13.448  1.00  1.980          N  
ATOM     21  CA  LYS A   2      15.201  11.914  12.943  1.00  1.540          C  
ATOM     22  C   LYS A   2      16.202  11.281  12.007  1.00  1.330          C  
ATOM     23  O   LYS A   2      17.195  11.903  11.646  1.00  1.340          O  
ATOM     24  CB  LYS A   2      13.839  12.097  12.245  1.00  2.330          C  
ATOM     25  CG  LYS A   2      13.755  12.867  10.925  1.00  2.330          C  
ATOM     26  CD  LYS A   2      12.277  12.753  10.387  1.00  2.330          C  
ATOM     27  CE  LYS A   2      12.078  13.364   8.983  1.00  2.330          C  
ATOM     28  NZ  LYS A   2      10.669  13.091   8.423  1.00  2.330          N  
ATOM     29  H   LYS A   2      15.878  13.952  12.852  1.00  2.380          H  
ATOM     30  HA  LYS A   2      15.046  11.221  13.771  1.00  1.850          H  
ATOM     31 1HB  LYS A   2      13.440  11.132  12.017  1.00  2.800          H  
ATOM     32 2HB  LYS A   2      13.148  12.570  12.944  1.00  2.800          H  
ATOM     33 1HG  LYS A   2      14.011  13.914  11.084  1.00  2.800          H  
ATOM     34 2HG  LYS A   2      14.443  12.438  10.194  1.00  2.800          H  
ATOM     35 1HD  LYS A   2      11.991  11.698  10.342  1.00  2.800          H  
ATOM     36 2HD  LYS A   2      11.602  13.255  11.083  1.00  2.800          H  
ATOM     37 1HE  LYS A   2      12.230  14.440   9.042  1.00  2.800          H  
ATOM     38 2HE  LYS A   2      12.814  12.938   8.300  1.00  2.800          H  
ATOM     39 1HZ  LYS A   2      10.581  13.502   7.501  1.00  2.800          H  
ATOM     40 2HZ  LYS A   2      10.528  12.080   8.346  1.00  2.800          H  
ATOM     41 3HZ  LYS A   2       9.941  13.470   9.014  1.00  2.800          H  
ATOM     42  N   ILE A   3      15.953  10.055  11.599  1.00  1.310          N  
ATOM     43  CA  ILE A   3      16.894   9.391  10.725  1.00  1.190          C  
ATOM     44  C   ILE A   3      16.835   9.762   9.239  1.00  1.090          C  
ATOM     45  O   ILE A   3      15.798   9.649   8.570  1.00  1.150          O  
ATOM     46  CB  ILE A   3      16.813   7.869  10.961  1.00  1.710          C  
ATOM     47  CG1 ILE A   3      17.292   7.634  12.379  1.00  1.710          C  
ATOM     48  CG2 ILE A   3      17.588   7.160   9.984  1.00  1.710          C  
ATOM     49  CD1 ILE A   3      17.178   6.318  12.979  1.00  1.710          C  
ATOM     50  H   ILE A   3      15.116   9.585  11.905  1.00  1.570          H  
ATOM     51  HA  ILE A   3      17.887   9.679  11.066  1.00  1.430          H  
ATOM     52  HB  ILE A   3      15.789   7.541  10.899  1.00  2.060          H  
ATOM     53 1HG1 ILE A   3      18.323   7.886  12.394  1.00  2.060          H  
ATOM     54 2HG1 ILE A   3      16.750   8.296  13.011  1.00  2.060          H  
ATOM     55 1HG2 ILE A   3      17.562   6.105  10.142  1.00  2.060          H  
ATOM     56 2HG2 ILE A   3      17.202   7.376   9.045  1.00  2.060          H  
ATOM     57 3HG2 ILE A   3      18.550   7.482  10.035  1.00  2.060          H  
ATOM     58 1HD1 ILE A   3      17.587   6.373  13.992  1.00  2.060          H  
ATOM     59 2HD1 ILE A   3      16.175   6.019  13.034  1.00  2.060          H  
ATOM     60 3HD1 ILE A   3      17.743   5.604  12.399  1.00  2.060          H  
ATOM     61  N   THR A   4      18.026  10.160   8.758  1.00  1.050          N  
ATOM     62  CA  THR A   4      18.312  10.567   7.388  1.00  1.050          C  
ATOM     63  C   THR A   4      18.986   9.463   6.610  1.00  0.970          C  
ATOM     64  O   THR A   4      19.363   8.446   7.187  1.00  0.980          O  
ATOM     65  CB  THR A   4      19.223  11.797   7.354  1.00  1.470          C  
ATOM     66  OG1 THR A   4      19.325  12.249   5.997  1.00  1.470          O  
ATOM     67  CG2 THR A   4      20.637  11.450   7.906  1.00  1.470          C  
ATOM     68  H   THR A   4      18.778  10.187   9.425  1.00  1.260          H  
ATOM     69  HA  THR A   4      17.380  10.817   6.898  1.00  1.260          H  
ATOM     70  HB  THR A   4      18.778  12.586   7.963  1.00  1.760          H  
ATOM     71  HG1 THR A   4      19.611  13.173   5.993  1.00  1.760          H  
ATOM     72 1HG2 THR A   4      21.259  12.342   7.871  1.00  1.760          H  
ATOM     73 2HG2 THR A   4      20.555  11.110   8.934  1.00  1.760          H  
ATOM     74 3HG2 THR A   4      21.105  10.675   7.317  1.00  1.760          H  
ATOM     75  N   LYS A   5      19.250   9.694   5.327  1.00  0.950          N  
ATOM     76  CA  LYS A   5      19.789   8.627   4.469  1.00  0.920          C  
ATOM     77  C   LYS A   5      21.097   8.001   4.931  1.00  0.850          C  
ATOM     78  O   LYS A   5      21.250   6.780   4.887  1.00  0.830          O  
ATOM     79  CB  LYS A   5      19.899   9.112   3.027  1.00  1.300          C  
ATOM     80  CG  LYS A   5      18.536   9.260   2.347  1.00  1.300          C  
ATOM     81  CD  LYS A   5      18.656   9.740   0.910  1.00  1.300          C  
ATOM     82  CE  LYS A   5      17.273   9.814   0.252  1.00  1.300          C  
ATOM     83  NZ  LYS A   5      17.322  10.315  -1.158  1.00  1.300          N  
ATOM     84  H   LYS A   5      19.006  10.608   4.954  1.00  1.140          H  
ATOM     85  HA  LYS A   5      19.072   7.826   4.463  1.00  1.100          H  
ATOM     86 1HB  LYS A   5      20.409  10.075   2.998  1.00  1.560          H  
ATOM     87 2HB  LYS A   5      20.495   8.405   2.447  1.00  1.560          H  
ATOM     88 1HG  LYS A   5      18.024   8.301   2.353  1.00  1.560          H  
ATOM     89 2HG  LYS A   5      17.930   9.967   2.911  1.00  1.560          H  
ATOM     90 1HD  LYS A   5      19.118  10.728   0.888  1.00  1.560          H  
ATOM     91 2HD  LYS A   5      19.279   9.047   0.345  1.00  1.560          H  
ATOM     92 1HE  LYS A   5      16.835   8.814   0.246  1.00  1.560          H  
ATOM     93 2HE  LYS A   5      16.629  10.473   0.837  1.00  1.560          H  
ATOM     94 1HZ  LYS A   5      16.354  10.303  -1.505  1.00  1.560          H  
ATOM     95 2HZ  LYS A   5      17.690  11.248  -1.196  1.00  1.560          H  
ATOM     96 3HZ  LYS A   5      17.882   9.705  -1.726  1.00  1.560          H  
ATOM     97  N   ASP A   6      22.017   8.791   5.456  1.00  0.870          N  
ATOM     98  CA  ASP A   6      23.301   8.257   5.909  1.00  0.820          C  
ATOM     99  C   ASP A   6      23.121   7.211   7.012  1.00  0.800          C  
ATOM    100  O   ASP A   6      23.926   6.282   7.168  1.00  0.790          O  
ATOM    101  CB  ASP A   6      24.182   9.377   6.457  1.00  1.170          C  
ATOM    102  CG  ASP A   6      24.702  10.331   5.394  1.00  1.170          C  
ATOM    103  OD1 ASP A   6      24.615  10.031   4.226  1.00  1.170          O  
ATOM    104  OD2 ASP A   6      25.174  11.370   5.770  1.00  1.170          O  
ATOM    105  H   ASP A   6      21.846   9.788   5.472  1.00  1.040          H  
ATOM    106  HA  ASP A   6      23.800   7.787   5.061  1.00  0.980          H  
ATOM    107 1HB  ASP A   6      23.620   9.950   7.195  1.00  1.400          H  
ATOM    108 2HB  ASP A   6      25.035   8.939   6.975  1.00  1.400          H  
ATOM    109  N   ILE A   7      22.086   7.400   7.811  1.00  0.860          N  
ATOM    110  CA  ILE A   7      21.795   6.583   8.962  1.00  0.910          C  
ATOM    111  C   ILE A   7      20.849   5.453   8.559  1.00  0.890          C  
ATOM    112  O   ILE A   7      20.958   4.333   9.061  1.00  0.920          O  
ATOM    113  CB  ILE A   7      21.284   7.444  10.122  1.00  1.250          C  
ATOM    114  CG1 ILE A   7      22.409   8.430  10.562  1.00  1.250          C  
ATOM    115  CG2 ILE A   7      20.821   6.518  11.299  1.00  1.250          C  
ATOM    116  CD1 ILE A   7      21.947   9.522  11.536  1.00  1.250          C  
ATOM    117  H   ILE A   7      21.420   8.135   7.573  1.00  1.030          H  
ATOM    118  HA  ILE A   7      22.724   6.134   9.304  1.00  1.090          H  
ATOM    119  HB  ILE A   7      20.500   8.066   9.757  1.00  1.500          H  
ATOM    120 1HG1 ILE A   7      23.216   7.863  11.013  1.00  1.500          H  
ATOM    121 2HG1 ILE A   7      22.801   8.925   9.678  1.00  1.500          H  
ATOM    122 1HG2 ILE A   7      20.458   7.112  12.121  1.00  1.500          H  
ATOM    123 2HG2 ILE A   7      20.026   5.854  10.972  1.00  1.500          H  
ATOM    124 3HG2 ILE A   7      21.662   5.914  11.630  1.00  1.500          H  
ATOM    125 1HD1 ILE A   7      22.791  10.172  11.785  1.00  1.500          H  
ATOM    126 2HD1 ILE A   7      21.160  10.116  11.083  1.00  1.500          H  
ATOM    127 3HD1 ILE A   7      21.577   9.082  12.441  1.00  1.500          H  
ATOM    128  N   LEU A   8      19.889   5.743   7.669  1.00  0.890          N  
ATOM    129  CA  LEU A   8      18.936   4.727   7.232  1.00  0.900          C  
ATOM    130  C   LEU A   8      19.692   3.573   6.599  1.00  0.820          C  
ATOM    131  O   LEU A   8      19.322   2.415   6.807  1.00  0.870          O  
ATOM    132  CB  LEU A   8      18.002   5.254   6.126  1.00  1.260          C  
ATOM    133  CG  LEU A   8      16.957   6.320   6.469  1.00  1.260          C  
ATOM    134  CD1 LEU A   8      16.303   6.881   5.261  1.00  1.260          C  
ATOM    135  CD2 LEU A   8      15.904   5.738   7.274  1.00  1.260          C  
ATOM    136  H   LEU A   8      19.809   6.692   7.316  1.00  1.070          H  
ATOM    137  HA  LEU A   8      18.379   4.361   8.087  1.00  1.080          H  
ATOM    138 1HB  LEU A   8      18.627   5.646   5.353  1.00  1.510          H  
ATOM    139 2HB  LEU A   8      17.480   4.398   5.752  1.00  1.510          H  
ATOM    140  HG  LEU A   8      17.435   7.105   6.969  1.00  1.510          H  
ATOM    141 1HD1 LEU A   8      15.615   7.617   5.608  1.00  1.510          H  
ATOM    142 2HD1 LEU A   8      17.006   7.339   4.615  1.00  1.510          H  
ATOM    143 3HD1 LEU A   8      15.771   6.115   4.720  1.00  1.510          H  
ATOM    144 1HD2 LEU A   8      15.179   6.511   7.518  1.00  1.510          H  
ATOM    145 2HD2 LEU A   8      15.424   4.947   6.705  1.00  1.510          H  
ATOM    146 3HD2 LEU A   8      16.314   5.334   8.172  1.00  1.510          H  
ATOM    147  N   ILE A   9      20.765   3.866   5.859  1.00  0.750          N  
ATOM    148  CA  ILE A   9      21.549   2.794   5.265  1.00  0.760          C  
ATOM    149  C   ILE A   9      22.461   2.122   6.313  1.00  0.750          C  
ATOM    150  O   ILE A   9      22.453   0.887   6.465  1.00  0.840          O  
ATOM    151  CB  ILE A   9      22.394   3.355   4.067  1.00  1.060          C  
ATOM    152  CG1 ILE A   9      22.971   2.203   3.239  1.00  1.060          C  
ATOM    153  CG2 ILE A   9      23.488   4.358   4.486  1.00  1.060          C  
ATOM    154  CD1 ILE A   9      23.666   2.586   1.955  1.00  1.060          C  
ATOM    155  H   ILE A   9      20.992   4.853   5.689  1.00  0.900          H  
ATOM    156  HA  ILE A   9      20.856   2.047   4.880  1.00  0.910          H  
ATOM    157  HB  ILE A   9      21.701   3.890   3.420  1.00  1.270          H  
ATOM    158 1HG1 ILE A   9      23.671   1.632   3.847  1.00  1.270          H  
ATOM    159 2HG1 ILE A   9      22.169   1.569   2.958  1.00  1.270          H  
ATOM    160 1HG2 ILE A   9      23.972   4.766   3.613  1.00  1.270          H  
ATOM    161 2HG2 ILE A   9      23.036   5.163   5.022  1.00  1.270          H  
ATOM    162 3HG2 ILE A   9      24.247   3.900   5.097  1.00  1.270          H  
ATOM    163 1HD1 ILE A   9      23.997   1.666   1.476  1.00  1.270          H  
ATOM    164 2HD1 ILE A   9      22.995   3.120   1.310  1.00  1.270          H  
ATOM    165 3HD1 ILE A   9      24.531   3.205   2.150  1.00  1.270          H  
ATOM    166  N   THR A  10      23.158   2.929   7.126  1.00  0.730          N  
ATOM    167  CA  THR A  10      24.115   2.424   8.095  1.00  0.780          C  
ATOM    168  C   THR A  10      23.479   1.517   9.147  1.00  0.870          C  
ATOM    169  O   THR A  10      23.971   0.419   9.425  1.00  0.980          O  
ATOM    170  CB  THR A  10      24.868   3.615   8.748  1.00  1.070          C  
ATOM    171  OG1 THR A  10      25.589   4.344   7.741  1.00  1.070          O  
ATOM    172  CG2 THR A  10      25.843   3.141   9.778  1.00  1.070          C  
ATOM    173  H   THR A  10      23.118   3.941   7.005  1.00  0.880          H  
ATOM    174  HA  THR A  10      24.852   1.831   7.551  1.00  0.940          H  
ATOM    175  HB  THR A  10      24.152   4.281   9.218  1.00  1.290          H  
ATOM    176  HG1 THR A  10      24.974   4.938   7.260  1.00  1.290          H  
ATOM    177 1HG2 THR A  10      26.353   4.002  10.209  1.00  1.290          H  
ATOM    178 2HG2 THR A  10      25.316   2.631  10.540  1.00  1.290          H  
ATOM    179 3HG2 THR A  10      26.573   2.478   9.318  1.00  1.290          H  
ATOM    180  N   GLY A  11      22.350   1.948   9.700  1.00  0.900          N  
ATOM    181  CA  GLY A  11      21.666   1.232  10.768  1.00  1.070          C  
ATOM    182  C   GLY A  11      20.785   0.072  10.298  1.00  1.160          C  
ATOM    183  O   GLY A  11      20.186  -0.624  11.123  1.00  1.380          O  
ATOM    184  H   GLY A  11      21.964   2.843   9.403  1.00  1.080          H  
ATOM    185 1HA  GLY A  11      22.404   0.858  11.473  1.00  1.280          H  
ATOM    186 2HA  GLY A  11      21.058   1.944  11.318  1.00  1.280          H  
ATOM    187  N   THR A  12      20.691  -0.166   8.981  1.00  1.100          N  
ATOM    188  CA  THR A  12      19.874  -1.278   8.505  1.00  1.260          C  
ATOM    189  C   THR A  12      20.744  -2.294   7.760  1.00  1.370          C  
ATOM    190  O   THR A  12      20.318  -3.434   7.550  1.00  1.650          O  
ATOM    191  CB  THR A  12      18.677  -0.835   7.623  1.00  1.700          C  
ATOM    192  OG1 THR A  12      19.121  -0.178   6.434  1.00  1.700          O  
ATOM    193  CG2 THR A  12      17.734   0.083   8.390  1.00  1.700          C  
ATOM    194  H   THR A  12      21.203   0.390   8.299  1.00  1.320          H  
ATOM    195  HA  THR A  12      19.448  -1.788   9.365  1.00  1.510          H  
ATOM    196  HB  THR A  12      18.125  -1.720   7.334  1.00  2.040          H  
ATOM    197  HG1 THR A  12      19.385   0.742   6.647  1.00  2.040          H  
ATOM    198 1HG2 THR A  12      16.889   0.352   7.759  1.00  2.040          H  
ATOM    199 2HG2 THR A  12      17.380  -0.434   9.274  1.00  2.040          H  
ATOM    200 3HG2 THR A  12      18.266   0.984   8.688  1.00  2.040          H  
ATOM    201  N   GLY A  13      21.977  -1.896   7.379  1.00  1.240          N  
ATOM    202  CA  GLY A  13      22.878  -2.769   6.637  1.00  1.420          C  
ATOM    203  C   GLY A  13      22.448  -2.882   5.186  1.00  1.310          C  
ATOM    204  O   GLY A  13      22.631  -3.924   4.558  1.00  1.580          O  
ATOM    205  H   GLY A  13      22.280  -0.938   7.539  1.00  1.490          H  
ATOM    206 1HA  GLY A  13      23.890  -2.365   6.687  1.00  1.700          H  
ATOM    207 2HA  GLY A  13      22.899  -3.754   7.099  1.00  1.700          H  
ATOM    208  N   CYS A  14      21.803  -1.828   4.691  1.00  1.240          N  
ATOM    209  CA  CYS A  14      21.271  -1.807   3.336  1.00  1.560          C  
ATOM    210  C   CYS A  14      22.315  -1.621   2.251  1.00  1.650          C  
ATOM    211  O   CYS A  14      23.136  -0.712   2.304  1.00  2.120          O  
ATOM    212  CB  CYS A  14      20.204  -0.730   3.191  1.00  2.060          C  
ATOM    213  SG  CYS A  14      19.496  -0.602   1.530  1.00  2.060          S  
ATOM    214  H   CYS A  14      21.766  -0.982   5.273  1.00  1.490          H  
ATOM    215  HA  CYS A  14      20.787  -2.761   3.165  1.00  1.870          H  
ATOM    216 1HB  CYS A  14      19.394  -0.946   3.883  1.00  2.470          H  
ATOM    217 2HB  CYS A  14      20.593   0.210   3.467  1.00  2.470          H  
ATOM    218  HG  CYS A  14      20.656  -0.691   0.832  1.00  2.470          H  
ATOM    219  N   THR A  15      22.255  -2.469   1.230  1.00  1.490          N  
ATOM    220  CA  THR A  15      23.133  -2.337   0.071  1.00  1.770          C  
ATOM    221  C   THR A  15      22.884  -0.978  -0.568  1.00  1.730          C  
ATOM    222  O   THR A  15      21.727  -0.651  -0.851  1.00  1.540          O  
ATOM    223  CB  THR A  15      22.865  -3.457  -0.970  1.00  2.370          C  
ATOM    224  OG1 THR A  15      23.089  -4.733  -0.373  1.00  2.370          O  
ATOM    225  CG2 THR A  15      23.784  -3.305  -2.173  1.00  2.370          C  
ATOM    226  H   THR A  15      21.584  -3.235   1.264  1.00  1.790          H  
ATOM    227  HA  THR A  15      24.172  -2.388   0.401  1.00  2.120          H  
ATOM    228  HB  THR A  15      21.825  -3.400  -1.297  1.00  2.840          H  
ATOM    229  HG1 THR A  15      22.795  -5.423  -0.975  1.00  2.840          H  
ATOM    230 1HG2 THR A  15      23.576  -4.103  -2.884  1.00  2.840          H  
ATOM    231 2HG2 THR A  15      23.619  -2.358  -2.657  1.00  2.840          H  
ATOM    232 3HG2 THR A  15      24.820  -3.371  -1.847  1.00  2.840          H  
ATOM    233  N   THR A  16      23.955  -0.233  -0.872  1.00  2.180          N  
ATOM    234  CA  THR A  16      23.866   1.110  -1.451  1.00  2.370          C  
ATOM    235  C   THR A  16      22.954   1.180  -2.662  1.00  2.010          C  
ATOM    236  O   THR A  16      22.101   2.062  -2.756  1.00  2.000          O  
ATOM    237  CB  THR A  16      25.267   1.628  -1.841  1.00  3.240          C  
ATOM    238  OG1 THR A  16      26.111   1.651  -0.681  1.00  3.240          O  
ATOM    239  CG2 THR A  16      25.147   3.041  -2.373  1.00  3.240          C  
ATOM    240  H   THR A  16      24.874  -0.578  -0.624  1.00  2.620          H  
ATOM    241  HA  THR A  16      23.454   1.777  -0.706  1.00  2.840          H  
ATOM    242  HB  THR A  16      25.707   0.980  -2.599  1.00  3.890          H  
ATOM    243  HG1 THR A  16      27.025   1.787  -0.952  1.00  3.890          H  
ATOM    244 1HG2 THR A  16      26.134   3.411  -2.636  1.00  3.890          H  
ATOM    245 2HG2 THR A  16      24.519   3.054  -3.255  1.00  3.890          H  
ATOM    246 3HG2 THR A  16      24.709   3.682  -1.608  1.00  3.890          H  
ATOM    247  N   ASP A  17      23.061   0.225  -3.570  1.00  1.840          N  
ATOM    248  CA  ASP A  17      22.242   0.261  -4.775  1.00  1.760          C  
ATOM    249  C   ASP A  17      20.745   0.311  -4.455  1.00  1.540          C  
ATOM    250  O   ASP A  17      19.964   0.968  -5.161  1.00  1.700          O  
ATOM    251  CB  ASP A  17      22.489  -0.996  -5.606  1.00  2.500          C  
ATOM    252  CG  ASP A  17      23.862  -1.060  -6.252  1.00  2.500          C  
ATOM    253  OD1 ASP A  17      24.544  -0.067  -6.312  1.00  2.500          O  
ATOM    254  OD2 ASP A  17      24.224  -2.129  -6.663  1.00  2.500          O  
ATOM    255  H   ASP A  17      23.758  -0.496  -3.454  1.00  2.210          H  
ATOM    256  HA  ASP A  17      22.509   1.147  -5.352  1.00  2.110          H  
ATOM    257 1HB  ASP A  17      22.359  -1.875  -4.977  1.00  3.000          H  
ATOM    258 2HB  ASP A  17      21.737  -1.054  -6.393  1.00  3.000          H  
ATOM    259  N   ARG A  18      20.336  -0.372  -3.384  1.00  1.410          N  
ATOM    260  CA  ARG A  18      18.936  -0.433  -3.052  1.00  1.330          C  
ATOM    261  C   ARG A  18      18.615   0.779  -2.224  1.00  1.130          C  
ATOM    262  O   ARG A  18      17.541   1.339  -2.342  1.00  1.040          O  
ATOM    263  CB  ARG A  18      18.629  -1.709  -2.288  1.00  1.890          C  
ATOM    264  CG  ARG A  18      18.974  -2.997  -3.047  1.00  1.890          C  
ATOM    265  CD  ARG A  18      18.189  -3.199  -4.305  1.00  1.890          C  
ATOM    266  NE  ARG A  18      18.620  -4.419  -4.997  1.00  1.890          N  
ATOM    267  CZ  ARG A  18      18.161  -5.661  -4.741  1.00  1.890          C  
ATOM    268  NH1 ARG A  18      17.252  -5.842  -3.826  1.00  1.890          N  
ATOM    269  NH2 ARG A  18      18.637  -6.694  -5.411  1.00  1.890          N  
ATOM    270  H   ARG A  18      20.998  -0.846  -2.773  1.00  1.690          H  
ATOM    271  HA  ARG A  18      18.340  -0.392  -3.960  1.00  1.600          H  
ATOM    272 1HB  ARG A  18      19.196  -1.722  -1.360  1.00  2.270          H  
ATOM    273 2HB  ARG A  18      17.573  -1.742  -2.023  1.00  2.270          H  
ATOM    274 1HG  ARG A  18      20.029  -2.985  -3.311  1.00  2.270          H  
ATOM    275 2HG  ARG A  18      18.783  -3.842  -2.380  1.00  2.270          H  
ATOM    276 1HD  ARG A  18      17.129  -3.267  -4.084  1.00  2.270          H  
ATOM    277 2HD  ARG A  18      18.358  -2.370  -4.986  1.00  2.270          H  
ATOM    278  HE  ARG A  18      19.329  -4.322  -5.714  1.00  2.270          H  
ATOM    279 1HH1 ARG A  18      16.889  -5.058  -3.314  1.00  2.270          H  
ATOM    280 2HH1 ARG A  18      16.907  -6.781  -3.600  1.00  2.270          H  
ATOM    281 1HH2 ARG A  18      19.343  -6.556  -6.119  1.00  2.270          H  
ATOM    282 2HH2 ARG A  18      18.292  -7.624  -5.218  1.00  2.270          H  
ATOM    283  N   ALA A  19      19.559   1.238  -1.411  1.00  1.210          N  
ATOM    284  CA  ALA A  19      19.297   2.413  -0.601  1.00  1.290          C  
ATOM    285  C   ALA A  19      18.997   3.624  -1.490  1.00  1.320          C  
ATOM    286  O   ALA A  19      18.029   4.366  -1.276  1.00  1.370          O  
ATOM    287  CB  ALA A  19      20.501   2.723   0.261  1.00  1.770          C  
ATOM    288  H   ALA A  19      20.432   0.718  -1.316  1.00  1.450          H  
ATOM    289  HA  ALA A  19      18.436   2.202   0.024  1.00  1.550          H  
ATOM    290 1HB  ALA A  19      20.306   3.583   0.864  1.00  2.130          H  
ATOM    291 2HB  ALA A  19      20.732   1.887   0.896  1.00  2.130          H  
ATOM    292 3HB  ALA A  19      21.344   2.924  -0.388  1.00  2.130          H  
ATOM    293  N   ILE A  20      19.737   3.740  -2.593  1.00  1.460          N  
ATOM    294  CA  ILE A  20      19.533   4.856  -3.501  1.00  1.740          C  
ATOM    295  C   ILE A  20      18.133   4.806  -4.081  1.00  1.580          C  
ATOM    296  O   ILE A  20      17.450   5.832  -4.130  1.00  1.810          O  
ATOM    297  CB  ILE A  20      20.571   4.841  -4.652  1.00  2.320          C  
ATOM    298  CG1 ILE A  20      21.975   5.168  -4.075  1.00  2.320          C  
ATOM    299  CG2 ILE A  20      20.160   5.853  -5.765  1.00  2.320          C  
ATOM    300  CD1 ILE A  20      23.121   4.888  -5.024  1.00  2.320          C  
ATOM    301  H   ILE A  20      20.504   3.080  -2.742  1.00  1.750          H  
ATOM    302  HA  ILE A  20      19.645   5.780  -2.950  1.00  2.090          H  
ATOM    303  HB  ILE A  20      20.622   3.835  -5.075  1.00  2.790          H  
ATOM    304 1HG1 ILE A  20      22.004   6.219  -3.800  1.00  2.790          H  
ATOM    305 2HG1 ILE A  20      22.128   4.574  -3.176  1.00  2.790          H  
ATOM    306 1HG2 ILE A  20      20.881   5.834  -6.572  1.00  2.790          H  
ATOM    307 2HG2 ILE A  20      19.185   5.594  -6.175  1.00  2.790          H  
ATOM    308 3HG2 ILE A  20      20.114   6.857  -5.345  1.00  2.790          H  
ATOM    309 1HD1 ILE A  20      24.060   5.141  -4.534  1.00  2.790          H  
ATOM    310 2HD1 ILE A  20      23.122   3.827  -5.287  1.00  2.790          H  
ATOM    311 3HD1 ILE A  20      23.026   5.482  -5.924  1.00  2.790          H  
ATOM    312  N   LYS A  21      17.712   3.633  -4.533  1.00  1.390          N  
ATOM    313  CA  LYS A  21      16.386   3.469  -5.097  1.00  1.410          C  
ATOM    314  C   LYS A  21      15.213   3.495  -4.087  1.00  1.100          C  
ATOM    315  O   LYS A  21      14.141   4.012  -4.403  1.00  1.270          O  
ATOM    316  CB  LYS A  21      16.344   2.151  -5.863  1.00  1.970          C  
ATOM    317  CG  LYS A  21      17.162   2.129  -7.134  1.00  1.970          C  
ATOM    318  CD  LYS A  21      17.087   0.757  -7.800  1.00  1.970          C  
ATOM    319  CE  LYS A  21      17.908   0.704  -9.087  1.00  1.970          C  
ATOM    320  NZ  LYS A  21      17.863  -0.649  -9.717  1.00  1.970          N  
ATOM    321  H   LYS A  21      18.359   2.836  -4.514  1.00  1.670          H  
ATOM    322  HA  LYS A  21      16.226   4.286  -5.800  1.00  1.690          H  
ATOM    323 1HB  LYS A  21      16.729   1.357  -5.219  1.00  2.360          H  
ATOM    324 2HB  LYS A  21      15.313   1.907  -6.115  1.00  2.360          H  
ATOM    325 1HG  LYS A  21      16.793   2.892  -7.818  1.00  2.360          H  
ATOM    326 2HG  LYS A  21      18.203   2.352  -6.892  1.00  2.360          H  
ATOM    327 1HD  LYS A  21      17.478   0.007  -7.105  1.00  2.360          H  
ATOM    328 2HD  LYS A  21      16.049   0.513  -8.025  1.00  2.360          H  
ATOM    329 1HE  LYS A  21      17.519   1.436  -9.791  1.00  2.360          H  
ATOM    330 2HE  LYS A  21      18.946   0.951  -8.856  1.00  2.360          H  
ATOM    331 1HZ  LYS A  21      18.418  -0.650 -10.563  1.00  2.360          H  
ATOM    332 2HZ  LYS A  21      18.235  -1.331  -9.071  1.00  2.360          H  
ATOM    333 3HZ  LYS A  21      16.908  -0.887  -9.944  1.00  2.360          H  
ATOM    334  N   TRP A  22      15.391   2.889  -2.904  1.00  0.840          N  
ATOM    335  CA  TRP A  22      14.301   2.704  -1.938  1.00  0.780          C  
ATOM    336  C   TRP A  22      14.116   3.727  -0.797  1.00  0.710          C  
ATOM    337  O   TRP A  22      12.978   3.913  -0.338  1.00  0.680          O  
ATOM    338  CB  TRP A  22      14.497   1.368  -1.185  1.00  1.120          C  
ATOM    339  CG  TRP A  22      14.553   0.072  -2.010  1.00  1.120          C  
ATOM    340  CD1 TRP A  22      14.675  -0.081  -3.362  1.00  1.120          C  
ATOM    341  CD2 TRP A  22      14.493  -1.273  -1.470  1.00  1.120          C  
ATOM    342  NE1 TRP A  22      14.706  -1.408  -3.690  1.00  1.120          N  
ATOM    343  CE2 TRP A  22      14.597  -2.153  -2.545  1.00  1.120          C  
ATOM    344  CE3 TRP A  22      14.363  -1.788  -0.186  1.00  1.120          C  
ATOM    345  CZ2 TRP A  22      14.582  -3.529  -2.370  1.00  1.120          C  
ATOM    346  CZ3 TRP A  22      14.346  -3.156  -0.017  1.00  1.120          C  
ATOM    347  CH2 TRP A  22      14.456  -4.005  -1.076  1.00  1.120          C  
ATOM    348  H   TRP A  22      16.295   2.484  -2.698  1.00  1.010          H  
ATOM    349  HA  TRP A  22      13.373   2.667  -2.508  1.00  0.940          H  
ATOM    350 1HB  TRP A  22      15.431   1.428  -0.621  1.00  1.340          H  
ATOM    351 2HB  TRP A  22      13.696   1.257  -0.458  1.00  1.340          H  
ATOM    352  HD1 TRP A  22      14.738   0.708  -4.076  1.00  1.340          H  
ATOM    353  HE1 TRP A  22      14.792  -1.778  -4.626  1.00  1.340          H  
ATOM    354  HE3 TRP A  22      14.274  -1.128   0.667  1.00  1.340          H  
ATOM    355  HZ2 TRP A  22      14.663  -4.222  -3.204  1.00  1.340          H  
ATOM    356  HZ3 TRP A  22      14.240  -3.543   0.990  1.00  1.340          H  
ATOM    357  HH2 TRP A  22      14.440  -5.079  -0.894  1.00  1.340          H  
ATOM    358  N   LEU A  23      15.177   4.407  -0.337  1.00  0.820          N  
ATOM    359  CA  LEU A  23      15.031   5.199   0.890  1.00  0.880          C  
ATOM    360  C   LEU A  23      14.030   6.351   0.822  1.00  0.680          C  
ATOM    361  O   LEU A  23      13.453   6.723   1.847  1.00  0.670          O  
ATOM    362  CB  LEU A  23      16.378   5.706   1.407  1.00  1.210          C  
ATOM    363  CG  LEU A  23      17.413   4.606   1.914  1.00  1.210          C  
ATOM    364  CD1 LEU A  23      18.683   5.329   2.380  1.00  1.210          C  
ATOM    365  CD2 LEU A  23      16.823   3.682   2.989  1.00  1.210          C  
ATOM    366  H   LEU A  23      16.106   4.305  -0.764  1.00  0.980          H  
ATOM    367  HA  LEU A  23      14.647   4.529   1.641  1.00  1.060          H  
ATOM    368 1HB  LEU A  23      16.863   6.242   0.589  1.00  1.450          H  
ATOM    369 2HB  LEU A  23      16.198   6.412   2.214  1.00  1.450          H  
ATOM    370  HG  LEU A  23      17.685   3.998   1.103  1.00  1.450          H  
ATOM    371 1HD1 LEU A  23      19.426   4.605   2.702  1.00  1.450          H  
ATOM    372 2HD1 LEU A  23      19.083   5.926   1.559  1.00  1.450          H  
ATOM    373 3HD1 LEU A  23      18.441   5.969   3.195  1.00  1.450          H  
ATOM    374 1HD2 LEU A  23      17.579   2.953   3.287  1.00  1.450          H  
ATOM    375 2HD2 LEU A  23      16.524   4.246   3.829  1.00  1.450          H  
ATOM    376 3HD2 LEU A  23      15.968   3.146   2.607  1.00  1.450          H  
ATOM    377  N   ASP A  24      13.783   6.912  -0.365  1.00  0.670          N  
ATOM    378  CA  ASP A  24      12.797   7.985  -0.460  1.00  0.650          C  
ATOM    379  C   ASP A  24      11.413   7.488  -0.027  1.00  0.530          C  
ATOM    380  O   ASP A  24      10.630   8.243   0.567  1.00  0.570          O  
ATOM    381  CB  ASP A  24      12.683   8.519  -1.894  1.00  0.920          C  
ATOM    382  CG  ASP A  24      13.886   9.345  -2.364  1.00  0.920          C  
ATOM    383  OD1 ASP A  24      14.709   9.726  -1.553  1.00  0.920          O  
ATOM    384  OD2 ASP A  24      13.971   9.592  -3.533  1.00  0.920          O  
ATOM    385  H   ASP A  24      14.284   6.613  -1.191  1.00  0.800          H  
ATOM    386  HA  ASP A  24      13.096   8.797   0.204  1.00  0.780          H  
ATOM    387 1HB  ASP A  24      12.549   7.676  -2.575  1.00  1.100          H  
ATOM    388 2HB  ASP A  24      11.786   9.134  -1.975  1.00  1.100          H  
ATOM    389  N   ASP A  25      11.115   6.205  -0.290  1.00  0.470          N  
ATOM    390  CA  ASP A  25       9.810   5.659   0.039  1.00  0.450          C  
ATOM    391  C   ASP A  25       9.806   5.234   1.488  1.00  0.400          C  
ATOM    392  O   ASP A  25       8.778   5.328   2.167  1.00  0.450          O  
ATOM    393  CB  ASP A  25       9.483   4.474  -0.866  1.00  0.640          C  
ATOM    394  CG  ASP A  25       9.304   4.871  -2.318  1.00  0.640          C  
ATOM    395  OD1 ASP A  25       8.427   5.648  -2.615  1.00  0.640          O  
ATOM    396  OD2 ASP A  25      10.038   4.375  -3.129  1.00  0.640          O  
ATOM    397  H   ASP A  25      11.794   5.582  -0.733  1.00  0.560          H  
ATOM    398  HA  ASP A  25       9.057   6.428  -0.110  1.00  0.540          H  
ATOM    399 1HB  ASP A  25      10.287   3.736  -0.802  1.00  0.770          H  
ATOM    400 2HB  ASP A  25       8.570   3.997  -0.526  1.00  0.770          H  
ATOM    401  N   VAL A  26      10.970   4.815   1.985  1.00  0.390          N  
ATOM    402  CA  VAL A  26      11.087   4.395   3.376  1.00  0.460          C  
ATOM    403  C   VAL A  26      10.717   5.600   4.261  1.00  0.480          C  
ATOM    404  O   VAL A  26       9.963   5.460   5.232  1.00  0.520          O  
ATOM    405  CB  VAL A  26      12.534   3.891   3.674  1.00  0.620          C  
ATOM    406  CG1 VAL A  26      12.749   3.635   5.142  1.00  0.620          C  
ATOM    407  CG2 VAL A  26      12.802   2.585   2.888  1.00  0.620          C  
ATOM    408  H   VAL A  26      11.759   4.739   1.334  1.00  0.470          H  
ATOM    409  HA  VAL A  26      10.383   3.582   3.564  1.00  0.550          H  
ATOM    410  HB  VAL A  26      13.232   4.661   3.382  1.00  0.740          H  
ATOM    411 1HG1 VAL A  26      13.772   3.299   5.311  1.00  0.740          H  
ATOM    412 2HG1 VAL A  26      12.577   4.537   5.706  1.00  0.740          H  
ATOM    413 3HG1 VAL A  26      12.059   2.864   5.451  1.00  0.740          H  
ATOM    414 1HG2 VAL A  26      13.812   2.234   3.077  1.00  0.740          H  
ATOM    415 2HG2 VAL A  26      12.102   1.836   3.210  1.00  0.740          H  
ATOM    416 3HG2 VAL A  26      12.676   2.758   1.828  1.00  0.740          H  
ATOM    417  N   GLN A  27      11.276   6.777   3.937  1.00  0.490          N  
ATOM    418  CA  GLN A  27      10.950   7.979   4.696  1.00  0.510          C  
ATOM    419  C   GLN A  27       9.525   8.471   4.475  1.00  0.490          C  
ATOM    420  O   GLN A  27       8.874   8.895   5.435  1.00  0.520          O  
ATOM    421  CB  GLN A  27      11.925   9.111   4.404  1.00  0.710          C  
ATOM    422  CG  GLN A  27      13.300   8.876   4.959  1.00  0.710          C  
ATOM    423  CD  GLN A  27      14.256  10.014   4.648  1.00  0.710          C  
ATOM    424  OE1 GLN A  27      14.234  10.546   3.537  1.00  0.710          O  
ATOM    425  NE2 GLN A  27      15.090  10.425   5.609  1.00  0.710          N  
ATOM    426  H   GLN A  27      11.935   6.819   3.150  1.00  0.590          H  
ATOM    427  HA  GLN A  27      11.041   7.736   5.748  1.00  0.610          H  
ATOM    428 1HB  GLN A  27      12.017   9.228   3.319  1.00  0.850          H  
ATOM    429 2HB  GLN A  27      11.540  10.047   4.807  1.00  0.850          H  
ATOM    430 1HG  GLN A  27      13.245   8.745   6.039  1.00  0.850          H  
ATOM    431 2HG  GLN A  27      13.674   7.972   4.486  1.00  0.850          H  
ATOM    432 1HE2 GLN A  27      15.703  11.187   5.413  1.00  0.850          H  
ATOM    433 2HE2 GLN A  27      15.122   9.997   6.550  1.00  0.850          H  
ATOM    434  N   ALA A  28       9.019   8.430   3.233  1.00  0.480          N  
ATOM    435  CA  ALA A  28       7.665   8.907   3.002  1.00  0.500          C  
ATOM    436  C   ALA A  28       6.660   8.114   3.821  1.00  0.470          C  
ATOM    437  O   ALA A  28       5.709   8.678   4.374  1.00  0.510          O  
ATOM    438  CB  ALA A  28       7.315   8.794   1.535  1.00  0.690          C  
ATOM    439  H   ALA A  28       9.584   8.123   2.433  1.00  0.580          H  
ATOM    440  HA  ALA A  28       7.617   9.952   3.313  1.00  0.600          H  
ATOM    441 1HB  ALA A  28       6.309   9.172   1.367  1.00  0.830          H  
ATOM    442 2HB  ALA A  28       8.028   9.373   0.945  1.00  0.830          H  
ATOM    443 3HB  ALA A  28       7.367   7.749   1.236  1.00  0.830          H  
ATOM    444  N   ALA A  29       6.875   6.800   3.902  1.00  0.430          N  
ATOM    445  CA  ALA A  29       5.997   5.941   4.663  1.00  0.430          C  
ATOM    446  C   ALA A  29       6.022   6.275   6.140  1.00  0.440          C  
ATOM    447  O   ALA A  29       4.966   6.293   6.791  1.00  0.470          O  
ATOM    448  CB  ALA A  29       6.390   4.525   4.415  1.00  0.600          C  
ATOM    449  H   ALA A  29       7.654   6.381   3.385  1.00  0.520          H  
ATOM    450  HA  ALA A  29       4.991   6.104   4.324  1.00  0.520          H  
ATOM    451 1HB  ALA A  29       5.729   3.881   4.933  1.00  0.720          H  
ATOM    452 2HB  ALA A  29       6.323   4.337   3.345  1.00  0.720          H  
ATOM    453 3HB  ALA A  29       7.414   4.356   4.757  1.00  0.720          H  
ATOM    454  N   MET A  30       7.207   6.569   6.681  1.00  0.450          N  
ATOM    455  CA  MET A  30       7.268   6.951   8.074  1.00  0.500          C  
ATOM    456  C   MET A  30       6.494   8.242   8.299  1.00  0.520          C  
ATOM    457  O   MET A  30       5.761   8.380   9.282  1.00  0.560          O  
ATOM    458  CB  MET A  30       8.713   7.086   8.543  1.00  0.680          C  
ATOM    459  CG  MET A  30       9.436   5.762   8.685  1.00  0.680          C  
ATOM    460  SD  MET A  30      11.039   5.900   9.499  1.00  0.680          S  
ATOM    461  CE  MET A  30      12.118   6.582   8.259  1.00  0.680          C  
ATOM    462  H   MET A  30       8.068   6.467   6.129  1.00  0.540          H  
ATOM    463  HA  MET A  30       6.786   6.174   8.658  1.00  0.600          H  
ATOM    464 1HB  MET A  30       9.256   7.671   7.803  1.00  0.820          H  
ATOM    465 2HB  MET A  30       8.759   7.636   9.483  1.00  0.820          H  
ATOM    466 1HG  MET A  30       8.823   5.072   9.256  1.00  0.820          H  
ATOM    467 2HG  MET A  30       9.585   5.334   7.699  1.00  0.820          H  
ATOM    468 1HE  MET A  30      13.118   6.685   8.676  1.00  0.820          H  
ATOM    469 2HE  MET A  30      12.145   5.928   7.401  1.00  0.820          H  
ATOM    470 3HE  MET A  30      11.756   7.560   7.962  1.00  0.820          H  
ATOM    471  N   ASP A  31       6.601   9.207   7.382  1.00  0.520          N  
ATOM    472  CA  ASP A  31       5.842  10.428   7.620  1.00  0.570          C  
ATOM    473  C   ASP A  31       4.322  10.174   7.560  1.00  0.560          C  
ATOM    474  O   ASP A  31       3.578  10.656   8.419  1.00  0.600          O  
ATOM    475  CB  ASP A  31       6.219  11.531   6.624  1.00  0.780          C  
ATOM    476  CG  ASP A  31       7.629  12.211   6.844  1.00  0.780          C  
ATOM    477  OD1 ASP A  31       8.259  12.063   7.884  1.00  0.780          O  
ATOM    478  OD2 ASP A  31       8.042  12.895   5.948  1.00  0.780          O  
ATOM    479  H   ASP A  31       7.249   9.110   6.589  1.00  0.620          H  
ATOM    480  HA  ASP A  31       6.083  10.786   8.620  1.00  0.680          H  
ATOM    481 1HB  ASP A  31       6.211  11.099   5.619  1.00  0.930          H  
ATOM    482 2HB  ASP A  31       5.455  12.305   6.644  1.00  0.930          H  
ATOM    483  N   LYS A  32       3.851   9.358   6.601  1.00  0.520          N  
ATOM    484  CA  LYS A  32       2.406   9.087   6.465  1.00  0.540          C  
ATOM    485  C   LYS A  32       1.781   8.518   7.729  1.00  0.530          C  
ATOM    486  O   LYS A  32       0.670   8.894   8.107  1.00  0.590          O  
ATOM    487  CB  LYS A  32       2.107   8.118   5.316  1.00  0.750          C  
ATOM    488  CG  LYS A  32       0.567   7.770   5.128  1.00  0.750          C  
ATOM    489  CD  LYS A  32       0.390   6.813   3.966  1.00  0.750          C  
ATOM    490  CE  LYS A  32      -0.989   6.126   3.868  1.00  0.750          C  
ATOM    491  NZ  LYS A  32      -2.096   6.981   3.369  1.00  0.750          N  
ATOM    492  H   LYS A  32       4.505   8.970   5.911  1.00  0.620          H  
ATOM    493  HA  LYS A  32       1.910  10.032   6.252  1.00  0.650          H  
ATOM    494 1HB  LYS A  32       2.479   8.540   4.383  1.00  0.900          H  
ATOM    495 2HB  LYS A  32       2.650   7.185   5.484  1.00  0.900          H  
ATOM    496 1HG  LYS A  32       0.187   7.283   6.032  1.00  0.900          H  
ATOM    497 2HG  LYS A  32       0.000   8.681   4.957  1.00  0.900          H  
ATOM    498 1HD  LYS A  32       0.615   7.314   3.024  1.00  0.900          H  
ATOM    499 2HD  LYS A  32       1.097   6.034   4.114  1.00  0.900          H  
ATOM    500 1HE  LYS A  32      -0.874   5.284   3.199  1.00  0.900          H  
ATOM    501 2HE  LYS A  32      -1.269   5.757   4.847  1.00  0.900          H  
ATOM    502 1HZ  LYS A  32      -2.944   6.361   3.327  1.00  0.900          H  
ATOM    503 2HZ  LYS A  32      -2.255   7.761   3.988  1.00  0.900          H  
ATOM    504 3HZ  LYS A  32      -1.885   7.319   2.444  1.00  0.900          H  
ATOM    505  N   PHE A  33       2.489   7.599   8.374  1.00  0.490          N  
ATOM    506  CA  PHE A  33       1.980   6.940   9.569  1.00  0.540          C  
ATOM    507  C   PHE A  33       2.540   7.475  10.881  1.00  0.570          C  
ATOM    508  O   PHE A  33       2.488   6.791  11.902  1.00  0.710          O  
ATOM    509  CB  PHE A  33       2.218   5.449   9.456  1.00  0.740          C  
ATOM    510  CG  PHE A  33       1.392   4.824   8.363  1.00  0.740          C  
ATOM    511  CD1 PHE A  33       1.917   4.591   7.106  1.00  0.740          C  
ATOM    512  CD2 PHE A  33       0.084   4.472   8.600  1.00  0.740          C  
ATOM    513  CE1 PHE A  33       1.170   4.007   6.124  1.00  0.740          C  
ATOM    514  CE2 PHE A  33      -0.679   3.899   7.620  1.00  0.740          C  
ATOM    515  CZ  PHE A  33      -0.132   3.660   6.375  1.00  0.740          C  
ATOM    516  H   PHE A  33       3.386   7.302   7.971  1.00  0.590          H  
ATOM    517  HA  PHE A  33       0.902   7.095   9.593  1.00  0.650          H  
ATOM    518 1HB  PHE A  33       3.263   5.278   9.246  1.00  0.880          H  
ATOM    519 2HB  PHE A  33       1.990   4.961  10.392  1.00  0.880          H  
ATOM    520  HD1 PHE A  33       2.936   4.881   6.901  1.00  0.880          H  
ATOM    521  HD2 PHE A  33      -0.345   4.660   9.581  1.00  0.880          H  
ATOM    522  HE1 PHE A  33       1.610   3.821   5.140  1.00  0.880          H  
ATOM    523  HE2 PHE A  33      -1.716   3.627   7.828  1.00  0.880          H  
ATOM    524  HZ  PHE A  33      -0.731   3.198   5.593  1.00  0.880          H  
ATOM    525  N   HIS A  34       3.089   8.683  10.859  1.00  0.590          N  
ATOM    526  CA  HIS A  34       3.610   9.345  12.046  1.00  0.670          C  
ATOM    527  C   HIS A  34       4.729   8.620  12.789  1.00  0.690          C  
ATOM    528  O   HIS A  34       4.816   8.686  14.025  1.00  0.780          O  
ATOM    529  CB  HIS A  34       2.478   9.635  13.032  1.00  0.910          C  
ATOM    530  CG  HIS A  34       1.413  10.483  12.455  1.00  0.910          C  
ATOM    531  ND1 HIS A  34       1.597  11.833  12.188  1.00  0.910          N  
ATOM    532  CD2 HIS A  34       0.144  10.183  12.072  1.00  0.910          C  
ATOM    533  CE1 HIS A  34       0.469  12.321  11.679  1.00  0.910          C  
ATOM    534  NE2 HIS A  34      -0.422  11.338  11.605  1.00  0.910          N  
ATOM    535  H   HIS A  34       3.143   9.207   9.975  1.00  0.710          H  
ATOM    536  HA  HIS A  34       4.012  10.309  11.732  1.00  0.800          H  
ATOM    537 1HB  HIS A  34       2.045   8.715  13.394  1.00  1.090          H  
ATOM    538 2HB  HIS A  34       2.884  10.163  13.898  1.00  1.090          H  
ATOM    539  HD1 HIS A  34       2.537  12.294  12.076  1.00  1.090          H  
ATOM    540  HD2 HIS A  34      -0.434   9.263  12.079  1.00  1.090          H  
ATOM    541  HE1 HIS A  34       0.390  13.367  11.405  1.00  1.090          H  
ATOM    542  N   ILE A  35       5.652   7.996  12.068  1.00  0.670          N  
ATOM    543  CA  ILE A  35       6.775   7.389  12.750  1.00  0.750          C  
ATOM    544  C   ILE A  35       7.798   8.517  12.825  1.00  0.850          C  
ATOM    545  O   ILE A  35       8.747   8.592  12.048  1.00  0.960          O  
ATOM    546  CB  ILE A  35       7.299   6.153  11.982  1.00  1.020          C  
ATOM    547  CG1 ILE A  35       6.153   5.150  11.821  1.00  1.020          C  
ATOM    548  CG2 ILE A  35       8.477   5.530  12.697  1.00  1.020          C  
ATOM    549  CD1 ILE A  35       6.412   3.935  10.939  1.00  1.020          C  
ATOM    550  H   ILE A  35       5.584   7.979  11.051  1.00  0.800          H  
ATOM    551  HA  ILE A  35       6.488   7.091  13.757  1.00  0.900          H  
ATOM    552  HB  ILE A  35       7.596   6.454  11.012  1.00  1.220          H  
ATOM    553 1HG1 ILE A  35       5.908   4.808  12.791  1.00  1.220          H  
ATOM    554 2HG1 ILE A  35       5.288   5.676  11.406  1.00  1.220          H  
ATOM    555 1HG2 ILE A  35       8.852   4.681  12.144  1.00  1.220          H  
ATOM    556 2HG2 ILE A  35       9.255   6.255  12.778  1.00  1.220          H  
ATOM    557 3HG2 ILE A  35       8.178   5.212  13.688  1.00  1.220          H  
ATOM    558 1HD1 ILE A  35       5.511   3.318  10.927  1.00  1.220          H  
ATOM    559 2HD1 ILE A  35       6.646   4.245   9.930  1.00  1.220          H  
ATOM    560 3HD1 ILE A  35       7.229   3.354  11.333  1.00  1.220          H  
ATOM    561  N   GLU A  36       7.556   9.400  13.789  1.00  0.890          N  
ATOM    562  CA  GLU A  36       8.320  10.628  13.983  1.00  1.010          C  
ATOM    563  C   GLU A  36       9.232  10.567  15.190  1.00  0.950          C  
ATOM    564  O   GLU A  36      10.247  11.263  15.253  1.00  1.070          O  
ATOM    565  CB  GLU A  36       7.353  11.808  14.155  1.00  1.370          C  
ATOM    566  CG  GLU A  36       6.461  12.091  12.941  1.00  1.370          C  
ATOM    567  CD  GLU A  36       5.441  13.201  13.170  1.00  1.370          C  
ATOM    568  OE1 GLU A  36       5.575  13.894  14.157  1.00  1.370          O  
ATOM    569  OE2 GLU A  36       4.514  13.335  12.365  1.00  1.370          O  
ATOM    570  H   GLU A  36       6.707   9.213  14.328  1.00  1.070          H  
ATOM    571  HA  GLU A  36       8.935  10.793  13.099  1.00  1.210          H  
ATOM    572 1HB  GLU A  36       6.700  11.611  15.005  1.00  1.640          H  
ATOM    573 2HB  GLU A  36       7.922  12.711  14.382  1.00  1.640          H  
ATOM    574 1HG  GLU A  36       7.100  12.351  12.099  1.00  1.640          H  
ATOM    575 2HG  GLU A  36       5.939  11.193  12.691  1.00  1.640          H  
ATOM    576  N   SER A  37       8.836   9.777  16.172  1.00  0.840          N  
ATOM    577  CA  SER A  37       9.563   9.666  17.415  1.00  0.850          C  
ATOM    578  C   SER A  37      10.837   8.857  17.189  1.00  0.790          C  
ATOM    579  O   SER A  37      10.757   7.759  16.644  1.00  0.710          O  
ATOM    580  CB  SER A  37       8.682   8.995  18.453  1.00  1.190          C  
ATOM    581  OG  SER A  37       9.392   8.729  19.627  1.00  1.190          O  
ATOM    582  H   SER A  37       7.998   9.233  16.051  1.00  1.010          H  
ATOM    583  HA  SER A  37       9.770  10.671  17.761  1.00  1.020          H  
ATOM    584 1HB  SER A  37       7.834   9.646  18.680  1.00  1.420          H  
ATOM    585 2HB  SER A  37       8.278   8.072  18.055  1.00  1.420          H  
ATOM    586  HG  SER A  37       8.731   8.419  20.260  1.00  1.420          H  
ATOM    587  N   PRO A  38      12.025   9.325  17.609  1.00  0.850          N  
ATOM    588  CA  PRO A  38      13.303   8.633  17.478  1.00  0.860          C  
ATOM    589  C   PRO A  38      13.267   7.159  17.877  1.00  0.770          C  
ATOM    590  O   PRO A  38      13.901   6.314  17.235  1.00  0.720          O  
ATOM    591  CB  PRO A  38      14.161   9.456  18.433  1.00  1.290          C  
ATOM    592  CG  PRO A  38      13.604  10.845  18.346  1.00  1.290          C  
ATOM    593  CD  PRO A  38      12.124  10.661  18.237  1.00  1.290          C  
ATOM    594  HA  PRO A  38      13.671   8.744  16.448  1.00  1.030          H  
ATOM    595 1HB  PRO A  38      14.032   9.057  19.439  1.00  1.550          H  
ATOM    596 2HB  PRO A  38      15.207   9.392  18.203  1.00  1.550          H  
ATOM    597 1HG  PRO A  38      13.902  11.429  19.234  1.00  1.550          H  
ATOM    598 2HG  PRO A  38      14.035  11.364  17.466  1.00  1.550          H  
ATOM    599 1HD  PRO A  38      11.642  10.681  19.230  1.00  1.550          H  
ATOM    600 2HD  PRO A  38      11.750  11.445  17.554  1.00  1.550          H  
ATOM    601  N   ARG A  39      12.502   6.828  18.917  1.00  0.790          N  
ATOM    602  CA  ARG A  39      12.413   5.440  19.329  1.00  0.790          C  
ATOM    603  C   ARG A  39      11.581   4.631  18.338  1.00  0.690          C  
ATOM    604  O   ARG A  39      11.976   3.531  17.946  1.00  0.680          O  
ATOM    605  CB  ARG A  39      11.879   5.350  20.736  1.00  1.110          C  
ATOM    606  CG  ARG A  39      12.888   5.827  21.769  1.00  1.110          C  
ATOM    607  CD  ARG A  39      12.496   5.503  23.148  1.00  1.110          C  
ATOM    608  NE  ARG A  39      11.310   6.235  23.575  1.00  1.110          N  
ATOM    609  CZ  ARG A  39      11.305   7.476  24.127  1.00  1.110          C  
ATOM    610  NH1 ARG A  39      12.427   8.128  24.314  1.00  1.110          N  
ATOM    611  NH2 ARG A  39      10.164   8.029  24.476  1.00  1.110          N  
ATOM    612  H   ARG A  39      12.008   7.534  19.449  1.00  0.950          H  
ATOM    613  HA  ARG A  39      13.422   5.032  19.337  1.00  0.950          H  
ATOM    614 1HB  ARG A  39      10.971   5.943  20.834  1.00  1.330          H  
ATOM    615 2HB  ARG A  39      11.631   4.324  20.965  1.00  1.330          H  
ATOM    616 1HG  ARG A  39      13.850   5.349  21.578  1.00  1.330          H  
ATOM    617 2HG  ARG A  39      13.006   6.907  21.685  1.00  1.330          H  
ATOM    618 1HD  ARG A  39      12.262   4.443  23.207  1.00  1.330          H  
ATOM    619 2HD  ARG A  39      13.315   5.721  23.828  1.00  1.330          H  
ATOM    620  HE  ARG A  39      10.411   5.766  23.460  1.00  1.330          H  
ATOM    621 1HH1 ARG A  39      13.302   7.699  24.062  1.00  1.330          H  
ATOM    622 2HH1 ARG A  39      12.413   9.049  24.724  1.00  1.330          H  
ATOM    623 1HH2 ARG A  39       9.300   7.494  24.337  1.00  1.330          H  
ATOM    624 2HH2 ARG A  39      10.138   8.945  24.890  1.00  1.330          H  
ATOM    625  N   ALA A  40      10.427   5.166  17.940  1.00  0.670          N  
ATOM    626  CA  ALA A  40       9.565   4.508  16.964  1.00  0.650          C  
ATOM    627  C   ALA A  40      10.289   4.331  15.640  1.00  0.560          C  
ATOM    628  O   ALA A  40      10.108   3.319  14.959  1.00  0.580          O  
ATOM    629  CB  ALA A  40       8.289   5.281  16.763  1.00  0.920          C  
ATOM    630  H   ALA A  40      10.155   6.066  18.321  1.00  0.800          H  
ATOM    631  HA  ALA A  40       9.319   3.519  17.330  1.00  0.780          H  
ATOM    632 1HB  ALA A  40       7.668   4.750  16.050  1.00  1.100          H  
ATOM    633 2HB  ALA A  40       7.764   5.368  17.720  1.00  1.100          H  
ATOM    634 3HB  ALA A  40       8.524   6.272  16.378  1.00  1.100          H  
ATOM    635  N   ILE A  41      11.117   5.314  15.283  1.00  0.550          N  
ATOM    636  CA  ILE A  41      11.866   5.250  14.045  1.00  0.580          C  
ATOM    637  C   ILE A  41      12.858   4.110  14.144  1.00  0.540          C  
ATOM    638  O   ILE A  41      12.958   3.298  13.225  1.00  0.570          O  
ATOM    639  CB  ILE A  41      12.603   6.557  13.751  1.00  0.800          C  
ATOM    640  CG1 ILE A  41      11.600   7.686  13.475  1.00  0.800          C  
ATOM    641  CG2 ILE A  41      13.453   6.328  12.505  1.00  0.800          C  
ATOM    642  CD1 ILE A  41      12.201   9.057  13.501  1.00  0.800          C  
ATOM    643  H   ILE A  41      11.189   6.139  15.883  1.00  0.660          H  
ATOM    644  HA  ILE A  41      11.193   5.039  13.224  1.00  0.700          H  
ATOM    645  HB  ILE A  41      13.228   6.837  14.598  1.00  0.960          H  
ATOM    646 1HG1 ILE A  41      11.173   7.534  12.486  1.00  0.960          H  
ATOM    647 2HG1 ILE A  41      10.797   7.646  14.203  1.00  0.960          H  
ATOM    648 1HG2 ILE A  41      13.992   7.215  12.258  1.00  0.960          H  
ATOM    649 2HG2 ILE A  41      14.144   5.538  12.677  1.00  0.960          H  
ATOM    650 3HG2 ILE A  41      12.820   6.055  11.686  1.00  0.960          H  
ATOM    651 1HD1 ILE A  41      11.424   9.787  13.277  1.00  0.960          H  
ATOM    652 2HD1 ILE A  41      12.613   9.267  14.479  1.00  0.960          H  
ATOM    653 3HD1 ILE A  41      12.973   9.125  12.766  1.00  0.960          H  
ATOM    654  N   ALA A  42      13.594   4.023  15.255  1.00  0.530          N  
ATOM    655  CA  ALA A  42      14.543   2.936  15.410  1.00  0.510          C  
ATOM    656  C   ALA A  42      13.837   1.597  15.303  1.00  0.460          C  
ATOM    657  O   ALA A  42      14.341   0.671  14.660  1.00  0.480          O  
ATOM    658  CB  ALA A  42      15.211   3.033  16.759  1.00  0.720          C  
ATOM    659  H   ALA A  42      13.512   4.740  15.981  1.00  0.640          H  
ATOM    660  HA  ALA A  42      15.288   3.005  14.618  1.00  0.610          H  
ATOM    661 1HB  ALA A  42      15.923   2.224  16.882  1.00  0.870          H  
ATOM    662 2HB  ALA A  42      15.720   3.995  16.821  1.00  0.870          H  
ATOM    663 3HB  ALA A  42      14.462   2.969  17.541  1.00  0.870          H  
ATOM    664  N   ALA A  43      12.642   1.490  15.903  1.00  0.450          N  
ATOM    665  CA  ALA A  43      11.910   0.239  15.854  1.00  0.460          C  
ATOM    666  C   ALA A  43      11.586  -0.131  14.425  1.00  0.470          C  
ATOM    667  O   ALA A  43      11.819  -1.260  13.977  1.00  0.520          O  
ATOM    668  CB  ALA A  43      10.641   0.355  16.659  1.00  0.640          C  
ATOM    669  H   ALA A  43      12.278   2.282  16.446  1.00  0.540          H  
ATOM    670  HA  ALA A  43      12.522  -0.527  16.278  1.00  0.550          H  
ATOM    671 1HB  ALA A  43      10.111  -0.568  16.639  1.00  0.770          H  
ATOM    672 2HB  ALA A  43      10.909   0.601  17.661  1.00  0.770          H  
ATOM    673 3HB  ALA A  43      10.008   1.137  16.248  1.00  0.770          H  
ATOM    674  N   TYR A  44      11.115   0.853  13.677  1.00  0.470          N  
ATOM    675  CA  TYR A  44      10.773   0.649  12.295  1.00  0.530          C  
ATOM    676  C   TYR A  44      11.963   0.171  11.487  1.00  0.500          C  
ATOM    677  O   TYR A  44      11.885  -0.845  10.786  1.00  0.530          O  
ATOM    678  CB  TYR A  44      10.217   1.946  11.730  1.00  0.720          C  
ATOM    679  CG  TYR A  44       9.912   1.921  10.295  1.00  0.720          C  
ATOM    680  CD1 TYR A  44       8.749   1.389   9.850  1.00  0.720          C  
ATOM    681  CD2 TYR A  44      10.806   2.454   9.413  1.00  0.720          C  
ATOM    682  CE1 TYR A  44       8.479   1.398   8.527  1.00  0.720          C  
ATOM    683  CE2 TYR A  44      10.534   2.461   8.084  1.00  0.720          C  
ATOM    684  CZ  TYR A  44       9.361   1.933   7.633  1.00  0.720          C  
ATOM    685  OH  TYR A  44       9.045   1.931   6.297  1.00  0.720          O  
ATOM    686  H   TYR A  44      10.927   1.767  14.105  1.00  0.560          H  
ATOM    687  HA  TYR A  44      10.011  -0.110  12.231  1.00  0.640          H  
ATOM    688 1HB  TYR A  44       9.304   2.200  12.269  1.00  0.860          H  
ATOM    689 2HB  TYR A  44      10.919   2.749  11.906  1.00  0.860          H  
ATOM    690  HD1 TYR A  44       8.036   0.966  10.549  1.00  0.860          H  
ATOM    691  HD2 TYR A  44      11.727   2.882   9.782  1.00  0.860          H  
ATOM    692  HE1 TYR A  44       7.571   0.990   8.187  1.00  0.860          H  
ATOM    693  HE2 TYR A  44      11.243   2.894   7.408  1.00  0.860          H  
ATOM    694  HH  TYR A  44       9.782   2.258   5.776  1.00  0.860          H  
ATOM    695  N   LEU A  45      13.065   0.912  11.574  1.00  0.480          N  
ATOM    696  CA  LEU A  45      14.207   0.630  10.737  1.00  0.490          C  
ATOM    697  C   LEU A  45      14.904  -0.678  11.048  1.00  0.480          C  
ATOM    698  O   LEU A  45      15.223  -1.445  10.134  1.00  0.520          O  
ATOM    699  CB  LEU A  45      15.196   1.766  10.867  1.00  0.680          C  
ATOM    700  CG  LEU A  45      14.725   3.108  10.333  1.00  0.680          C  
ATOM    701  CD1 LEU A  45      15.738   4.087  10.697  1.00  0.680          C  
ATOM    702  CD2 LEU A  45      14.482   3.085   8.825  1.00  0.680          C  
ATOM    703  H   LEU A  45      13.071   1.717  12.209  1.00  0.580          H  
ATOM    704  HA  LEU A  45      13.862   0.594   9.724  1.00  0.590          H  
ATOM    705 1HB  LEU A  45      15.404   1.897  11.931  1.00  0.820          H  
ATOM    706 2HB  LEU A  45      16.118   1.496  10.365  1.00  0.820          H  
ATOM    707  HG  LEU A  45      13.800   3.383  10.832  1.00  0.820          H  
ATOM    708 1HD1 LEU A  45      15.412   5.069  10.375  1.00  0.820          H  
ATOM    709 2HD1 LEU A  45      15.854   4.071  11.775  1.00  0.820          H  
ATOM    710 3HD1 LEU A  45      16.684   3.833  10.225  1.00  0.820          H  
ATOM    711 1HD2 LEU A  45      14.144   4.065   8.523  1.00  0.820          H  
ATOM    712 2HD2 LEU A  45      15.405   2.828   8.304  1.00  0.820          H  
ATOM    713 3HD2 LEU A  45      13.720   2.376   8.564  1.00  0.820          H  
ATOM    714  N   ALA A  46      15.105  -0.975  12.331  1.00  0.470          N  
ATOM    715  CA  ALA A  46      15.769  -2.214  12.692  1.00  0.510          C  
ATOM    716  C   ALA A  46      14.970  -3.421  12.245  1.00  0.550          C  
ATOM    717  O   ALA A  46      15.541  -4.385  11.718  1.00  0.610          O  
ATOM    718  CB  ALA A  46      15.955  -2.273  14.161  1.00  0.700          C  
ATOM    719  H   ALA A  46      14.813  -0.319  13.062  1.00  0.560          H  
ATOM    720  HA  ALA A  46      16.738  -2.241  12.199  1.00  0.610          H  
ATOM    721 1HB  ALA A  46      16.446  -3.192  14.458  1.00  0.840          H  
ATOM    722 2HB  ALA A  46      16.537  -1.412  14.487  1.00  0.840          H  
ATOM    723 3HB  ALA A  46      14.975  -2.238  14.560  1.00  0.840          H  
ATOM    724  N   ASN A  47      13.637  -3.358  12.380  1.00  0.550          N  
ATOM    725  CA  ASN A  47      12.836  -4.486  11.976  1.00  0.610          C  
ATOM    726  C   ASN A  47      12.786  -4.654  10.476  1.00  0.620          C  
ATOM    727  O   ASN A  47      12.817  -5.796  10.024  1.00  0.660          O  
ATOM    728  CB  ASN A  47      11.453  -4.412  12.571  1.00  0.830          C  
ATOM    729  CG  ASN A  47      11.445  -4.805  14.029  1.00  0.830          C  
ATOM    730  OD1 ASN A  47      11.782  -4.043  14.937  1.00  0.830          O  
ATOM    731  ND2 ASN A  47      11.049  -6.014  14.263  1.00  0.830          N  
ATOM    732  H   ASN A  47      13.185  -2.554  12.835  1.00  0.660          H  
ATOM    733  HA  ASN A  47      13.309  -5.385  12.372  1.00  0.730          H  
ATOM    734 1HB  ASN A  47      11.086  -3.397  12.459  1.00  1.000          H  
ATOM    735 2HB  ASN A  47      10.783  -5.070  12.019  1.00  1.000          H  
ATOM    736 1HD2 ASN A  47      11.008  -6.358  15.201  1.00  1.000          H  
ATOM    737 2HD2 ASN A  47      10.776  -6.605  13.506  1.00  1.000          H  
ATOM    738  N   ILE A  48      12.754  -3.564   9.690  1.00  0.600          N  
ATOM    739  CA  ILE A  48      12.761  -3.784   8.242  1.00  0.640          C  
ATOM    740  C   ILE A  48      14.132  -4.283   7.800  1.00  0.640          C  
ATOM    741  O   ILE A  48      14.232  -5.133   6.911  1.00  0.690          O  
ATOM    742  CB  ILE A  48      12.337  -2.534   7.424  1.00  0.880          C  
ATOM    743  CG1 ILE A  48      13.311  -1.351   7.615  1.00  0.880          C  
ATOM    744  CG2 ILE A  48      10.880  -2.165   7.796  1.00  0.880          C  
ATOM    745  CD1 ILE A  48      13.112  -0.143   6.706  1.00  0.880          C  
ATOM    746  H   ILE A  48      12.671  -2.625  10.097  1.00  0.720          H  
ATOM    747  HA  ILE A  48      12.035  -4.561   8.012  1.00  0.770          H  
ATOM    748  HB  ILE A  48      12.419  -2.792   6.393  1.00  1.060          H  
ATOM    749 1HG1 ILE A  48      13.209  -1.048   8.610  1.00  1.060          H  
ATOM    750 2HG1 ILE A  48      14.316  -1.673   7.453  1.00  1.060          H  
ATOM    751 1HG2 ILE A  48      10.539  -1.324   7.203  1.00  1.060          H  
ATOM    752 2HG2 ILE A  48      10.244  -3.025   7.600  1.00  1.060          H  
ATOM    753 3HG2 ILE A  48      10.822  -1.910   8.848  1.00  1.060          H  
ATOM    754 1HD1 ILE A  48      13.854   0.612   6.953  1.00  1.060          H  
ATOM    755 2HD1 ILE A  48      13.242  -0.448   5.670  1.00  1.060          H  
ATOM    756 3HD1 ILE A  48      12.125   0.274   6.845  1.00  1.060          H  
ATOM    757  N   GLY A  49      15.197  -3.826   8.464  1.00  0.630          N  
ATOM    758  CA  GLY A  49      16.546  -4.255   8.151  1.00  0.670          C  
ATOM    759  C   GLY A  49      16.636  -5.765   8.250  1.00  0.710          C  
ATOM    760  O   GLY A  49      17.047  -6.461   7.312  1.00  0.750          O  
ATOM    761  H   GLY A  49      15.073  -3.111   9.189  1.00  0.760          H  
ATOM    762 1HA  GLY A  49      16.828  -3.926   7.159  1.00  0.800          H  
ATOM    763 2HA  GLY A  49      17.242  -3.794   8.854  1.00  0.800          H  
ATOM    764  N   VAL A  50      16.233  -6.298   9.392  1.00  0.710          N  
ATOM    765  CA  VAL A  50      16.312  -7.732   9.587  1.00  0.760          C  
ATOM    766  C   VAL A  50      15.311  -8.516   8.703  1.00  0.780          C  
ATOM    767  O   VAL A  50      15.704  -9.461   8.012  1.00  0.840          O  
ATOM    768  CB  VAL A  50      16.158  -8.033  11.091  1.00  1.040          C  
ATOM    769  CG1 VAL A  50      16.076  -9.532  11.350  1.00  1.040          C  
ATOM    770  CG2 VAL A  50      17.380  -7.410  11.833  1.00  1.040          C  
ATOM    771  H   VAL A  50      15.883  -5.680  10.136  1.00  0.850          H  
ATOM    772  HA  VAL A  50      17.315  -8.045   9.301  1.00  0.910          H  
ATOM    773  HB  VAL A  50      15.230  -7.585  11.459  1.00  1.250          H  
ATOM    774 1HG1 VAL A  50      15.971  -9.715  12.420  1.00  1.250          H  
ATOM    775 2HG1 VAL A  50      15.214  -9.958  10.835  1.00  1.250          H  
ATOM    776 3HG1 VAL A  50      16.986 -10.011  10.992  1.00  1.250          H  
ATOM    777 1HG2 VAL A  50      17.316  -7.599  12.897  1.00  1.250          H  
ATOM    778 2HG2 VAL A  50      18.288  -7.855  11.449  1.00  1.250          H  
ATOM    779 3HG2 VAL A  50      17.410  -6.333  11.660  1.00  1.250          H  
ATOM    780  N   GLU A  51      14.038  -8.107   8.674  1.00  0.760          N  
ATOM    781  CA  GLU A  51      12.970  -8.797   7.929  1.00  0.830          C  
ATOM    782  C   GLU A  51      13.188  -8.917   6.420  1.00  0.800          C  
ATOM    783  O   GLU A  51      12.814  -9.928   5.806  1.00  0.880          O  
ATOM    784  CB  GLU A  51      11.661  -8.060   8.179  1.00  1.130          C  
ATOM    785  CG  GLU A  51      11.071  -8.234   9.567  1.00  1.130          C  
ATOM    786  CD  GLU A  51      10.265  -9.480   9.706  1.00  1.130          C  
ATOM    787  OE1 GLU A  51       9.360  -9.681   8.888  1.00  1.130          O  
ATOM    788  OE2 GLU A  51      10.521 -10.240  10.623  1.00  1.130          O  
ATOM    789  H   GLU A  51      13.760  -7.289   9.225  1.00  0.910          H  
ATOM    790  HA  GLU A  51      12.887  -9.808   8.337  1.00  1.000          H  
ATOM    791 1HB  GLU A  51      11.809  -6.996   7.996  1.00  1.360          H  
ATOM    792 2HB  GLU A  51      10.922  -8.404   7.457  1.00  1.360          H  
ATOM    793 1HG  GLU A  51      11.908  -8.312  10.262  1.00  1.360          H  
ATOM    794 2HG  GLU A  51      10.522  -7.361   9.846  1.00  1.360          H  
ATOM    795  N   SER A  52      13.773  -7.878   5.809  1.00  0.690          N  
ATOM    796  CA  SER A  52      14.025  -7.851   4.369  1.00  0.670          C  
ATOM    797  C   SER A  52      15.471  -8.227   3.983  1.00  0.730          C  
ATOM    798  O   SER A  52      15.876  -8.052   2.816  1.00  0.740          O  
ATOM    799  CB  SER A  52      13.612  -6.502   3.791  1.00  0.950          C  
ATOM    800  OG  SER A  52      14.351  -5.436   4.322  1.00  0.950          O  
ATOM    801  H   SER A  52      14.009  -7.043   6.351  1.00  0.830          H  
ATOM    802  HA  SER A  52      13.366  -8.589   3.907  1.00  0.800          H  
ATOM    803 1HB  SER A  52      13.738  -6.524   2.709  1.00  1.140          H  
ATOM    804 2HB  SER A  52      12.555  -6.344   3.982  1.00  1.140          H  
ATOM    805  HG  SER A  52      14.046  -5.334   5.251  1.00  1.140          H  
ATOM    806  N   GLY A  53      16.273  -8.713   4.965  1.00  0.800          N  
ATOM    807  CA  GLY A  53      17.651  -9.156   4.715  1.00  0.900          C  
ATOM    808  C   GLY A  53      18.682  -8.060   4.425  1.00  0.910          C  
ATOM    809  O   GLY A  53      19.647  -8.308   3.699  1.00  1.000          O  
ATOM    810  H   GLY A  53      15.905  -8.834   5.915  1.00  0.960          H  
ATOM    811 1HA  GLY A  53      17.983  -9.729   5.583  1.00  1.080          H  
ATOM    812 2HA  GLY A  53      17.641  -9.855   3.882  1.00  1.080          H  
ATOM    813  N   GLY A  54      18.524  -6.865   4.996  1.00  0.850          N  
ATOM    814  CA  GLY A  54      19.435  -5.766   4.682  1.00  0.900          C  
ATOM    815  C   GLY A  54      18.872  -5.069   3.459  1.00  0.880          C  
ATOM    816  O   GLY A  54      19.589  -4.703   2.528  1.00  0.980          O  
ATOM    817  H   GLY A  54      17.773  -6.715   5.665  1.00  1.020          H  
ATOM    818 1HA  GLY A  54      19.496  -5.072   5.525  1.00  1.080          H  
ATOM    819 2HA  GLY A  54      20.438  -6.142   4.481  1.00  1.080          H  
ATOM    820  N   LEU A  55      17.548  -4.977   3.445  1.00  0.790          N  
ATOM    821  CA  LEU A  55      16.779  -4.365   2.372  1.00  0.810          C  
ATOM    822  C   LEU A  55      17.126  -4.913   0.988  1.00  0.880          C  
ATOM    823  O   LEU A  55      17.439  -4.150   0.073  1.00  0.990          O  
ATOM    824  CB  LEU A  55      16.930  -2.833   2.425  1.00  1.130          C  
ATOM    825  CG  LEU A  55      15.949  -2.040   3.394  1.00  1.130          C  
ATOM    826  CD1 LEU A  55      16.268  -2.353   4.857  1.00  1.130          C  
ATOM    827  CD2 LEU A  55      16.082  -0.526   3.142  1.00  1.130          C  
ATOM    828  H   LEU A  55      17.077  -5.293   4.281  1.00  0.950          H  
ATOM    829  HA  LEU A  55      15.733  -4.592   2.544  1.00  0.970          H  
ATOM    830 1HB  LEU A  55      17.923  -2.631   2.765  1.00  1.350          H  
ATOM    831 2HB  LEU A  55      16.824  -2.422   1.425  1.00  1.350          H  
ATOM    832  HG  LEU A  55      14.925  -2.348   3.197  1.00  1.350          H  
ATOM    833 1HD1 LEU A  55      15.591  -1.805   5.500  1.00  1.350          H  
ATOM    834 2HD1 LEU A  55      16.146  -3.409   5.042  1.00  1.350          H  
ATOM    835 3HD1 LEU A  55      17.294  -2.056   5.074  1.00  1.350          H  
ATOM    836 1HD2 LEU A  55      15.397   0.014   3.797  1.00  1.350          H  
ATOM    837 2HD2 LEU A  55      17.100  -0.210   3.353  1.00  1.350          H  
ATOM    838 3HD2 LEU A  55      15.847  -0.298   2.106  1.00  1.350          H  
ATOM    839  N   VAL A  56      17.087  -6.245   0.832  1.00  0.840          N  
ATOM    840  CA  VAL A  56      17.385  -6.828  -0.470  1.00  0.910          C  
ATOM    841  C   VAL A  56      16.204  -7.585  -1.091  1.00  0.800          C  
ATOM    842  O   VAL A  56      16.180  -7.804  -2.307  1.00  0.870          O  
ATOM    843  CB  VAL A  56      18.594  -7.778  -0.390  1.00  1.250          C  
ATOM    844  CG1 VAL A  56      19.822  -7.005   0.045  1.00  1.250          C  
ATOM    845  CG2 VAL A  56      18.306  -8.910   0.581  1.00  1.250          C  
ATOM    846  H   VAL A  56      16.826  -6.843   1.618  1.00  1.010          H  
ATOM    847  HA  VAL A  56      17.654  -6.017  -1.138  1.00  1.090          H  
ATOM    848  HB  VAL A  56      18.791  -8.181  -1.379  1.00  1.500          H  
ATOM    849 1HG1 VAL A  56      20.682  -7.671   0.081  1.00  1.500          H  
ATOM    850 2HG1 VAL A  56      20.017  -6.194  -0.656  1.00  1.500          H  
ATOM    851 3HG1 VAL A  56      19.654  -6.595   1.029  1.00  1.500          H  
ATOM    852 1HG2 VAL A  56      19.167  -9.573   0.626  1.00  1.500          H  
ATOM    853 2HG2 VAL A  56      18.123  -8.500   1.566  1.00  1.500          H  
ATOM    854 3HG2 VAL A  56      17.439  -9.480   0.262  1.00  1.500          H  
ATOM    855  N   SER A  57      15.193  -7.936  -0.295  1.00  0.690          N  
ATOM    856  CA  SER A  57      14.057  -8.646  -0.875  1.00  0.700          C  
ATOM    857  C   SER A  57      12.742  -8.277  -0.252  1.00  0.620          C  
ATOM    858  O   SER A  57      12.569  -8.309   0.963  1.00  0.640          O  
ATOM    859  CB  SER A  57      14.191 -10.136  -0.771  1.00  0.980          C  
ATOM    860  OG  SER A  57      13.033 -10.733  -1.317  1.00  0.980          O  
ATOM    861  H   SER A  57      15.246  -7.771   0.712  1.00  0.830          H  
ATOM    862  HA  SER A  57      14.002  -8.387  -1.932  1.00  0.840          H  
ATOM    863 1HB  SER A  57      15.075 -10.470  -1.311  1.00  1.170          H  
ATOM    864 2HB  SER A  57      14.304 -10.426   0.274  1.00  1.170          H  
ATOM    865  HG  SER A  57      13.154 -11.692  -1.219  1.00  1.170          H  
ATOM    866  N   LEU A  58      11.801  -7.925  -1.106  1.00  0.600          N  
ATOM    867  CA  LEU A  58      10.477  -7.534  -0.674  1.00  0.580          C  
ATOM    868  C   LEU A  58       9.464  -8.667  -0.818  1.00  0.570          C  
ATOM    869  O   LEU A  58       8.257  -8.464  -0.646  1.00  0.570          O  
ATOM    870  CB  LEU A  58      10.085  -6.297  -1.475  1.00  0.820          C  
ATOM    871  CG  LEU A  58      11.046  -5.073  -1.302  1.00  0.820          C  
ATOM    872  CD1 LEU A  58      10.592  -3.926  -2.208  1.00  0.820          C  
ATOM    873  CD2 LEU A  58      11.089  -4.643   0.161  1.00  0.820          C  
ATOM    874  H   LEU A  58      12.020  -7.932  -2.094  1.00  0.720          H  
ATOM    875  HA  LEU A  58      10.506  -7.293   0.385  1.00  0.700          H  
ATOM    876 1HB  LEU A  58      10.076  -6.562  -2.526  1.00  0.980          H  
ATOM    877 2HB  LEU A  58       9.081  -5.987  -1.183  1.00  0.980          H  
ATOM    878  HG  LEU A  58      12.041  -5.345  -1.618  1.00  0.980          H  
ATOM    879 1HD1 LEU A  58      11.273  -3.081  -2.097  1.00  0.980          H  
ATOM    880 2HD1 LEU A  58      10.611  -4.261  -3.230  1.00  0.980          H  
ATOM    881 3HD1 LEU A  58       9.604  -3.616  -1.966  1.00  0.980          H  
ATOM    882 1HD2 LEU A  58      11.733  -3.796   0.246  1.00  0.980          H  
ATOM    883 2HD2 LEU A  58      10.122  -4.381   0.482  1.00  0.980          H  
ATOM    884 3HD2 LEU A  58      11.467  -5.432   0.800  1.00  0.980          H  
ATOM    885  N   VAL A  59       9.944  -9.859  -1.183  1.00  0.580          N  
ATOM    886  CA  VAL A  59       9.065 -11.020  -1.293  1.00  0.590          C  
ATOM    887  C   VAL A  59       9.738 -12.296  -0.779  1.00  0.620          C  
ATOM    888  O   VAL A  59      10.834 -12.645  -1.224  1.00  0.660          O  
ATOM    889  CB  VAL A  59       8.565 -11.152  -2.746  1.00  0.820          C  
ATOM    890  CG1 VAL A  59       9.724 -11.258  -3.722  1.00  0.820          C  
ATOM    891  CG2 VAL A  59       7.674 -12.355  -2.868  1.00  0.820          C  
ATOM    892  H   VAL A  59      10.953  -9.974  -1.307  1.00  0.700          H  
ATOM    893  HA  VAL A  59       8.189 -10.845  -0.667  1.00  0.710          H  
ATOM    894  HB  VAL A  59       8.000 -10.264  -2.993  1.00  0.990          H  
ATOM    895 1HG1 VAL A  59       9.327 -11.324  -4.737  1.00  0.990          H  
ATOM    896 2HG1 VAL A  59      10.349 -10.375  -3.639  1.00  0.990          H  
ATOM    897 3HG1 VAL A  59      10.319 -12.141  -3.517  1.00  0.990          H  
ATOM    898 1HG2 VAL A  59       7.301 -12.424  -3.886  1.00  0.990          H  
ATOM    899 2HG2 VAL A  59       8.233 -13.262  -2.630  1.00  0.990          H  
ATOM    900 3HG2 VAL A  59       6.839 -12.252  -2.179  1.00  0.990          H  
ATOM    901  N   GLU A  60       9.054 -13.041   0.096  1.00  0.630          N  
ATOM    902  CA  GLU A  60       9.613 -14.298   0.586  1.00  0.670          C  
ATOM    903  C   GLU A  60       9.834 -15.312  -0.534  1.00  0.670          C  
ATOM    904  O   GLU A  60       8.907 -15.656  -1.283  1.00  0.660          O  
ATOM    905  CB  GLU A  60       8.706 -14.912   1.663  1.00  0.920          C  
ATOM    906  CG  GLU A  60       9.189 -16.274   2.265  1.00  0.920          C  
ATOM    907  CD  GLU A  60      10.474 -16.214   3.075  1.00  0.920          C  
ATOM    908  OE1 GLU A  60      11.000 -15.134   3.221  1.00  0.920          O  
ATOM    909  OE2 GLU A  60      10.920 -17.243   3.576  1.00  0.920          O  
ATOM    910  H   GLU A  60       8.150 -12.706   0.447  1.00  0.760          H  
ATOM    911  HA  GLU A  60      10.580 -14.082   1.041  1.00  0.800          H  
ATOM    912 1HB  GLU A  60       8.591 -14.202   2.488  1.00  1.110          H  
ATOM    913 2HB  GLU A  60       7.711 -15.074   1.243  1.00  1.110          H  
ATOM    914 1HG  GLU A  60       8.401 -16.667   2.898  1.00  1.110          H  
ATOM    915 2HG  GLU A  60       9.333 -16.970   1.448  1.00  1.110          H  
ATOM    916  N   ASN A  61      11.059 -15.838  -0.586  1.00  0.730          N  
ATOM    917  CA  ASN A  61      11.446 -16.856  -1.549  1.00  0.780          C  
ATOM    918  C   ASN A  61      11.243 -18.215  -0.896  1.00  0.810          C  
ATOM    919  O   ASN A  61      11.981 -18.592   0.009  1.00  0.910          O  
ATOM    920  CB  ASN A  61      12.876 -16.675  -2.020  1.00  1.070          C  
ATOM    921  CG  ASN A  61      13.235 -17.643  -3.140  1.00  1.070          C  
ATOM    922  OD1 ASN A  61      12.683 -18.758  -3.252  1.00  1.070          O  
ATOM    923  ND2 ASN A  61      14.157 -17.228  -3.982  1.00  1.070          N  
ATOM    924  H   ASN A  61      11.749 -15.498   0.070  1.00  0.880          H  
ATOM    925  HA  ASN A  61      10.783 -16.800  -2.413  1.00  0.940          H  
ATOM    926 1HB  ASN A  61      13.017 -15.651  -2.371  1.00  1.290          H  
ATOM    927 2HB  ASN A  61      13.557 -16.833  -1.184  1.00  1.290          H  
ATOM    928 1HD2 ASN A  61      14.444 -17.811  -4.744  1.00  1.290          H  
ATOM    929 2HD2 ASN A  61      14.576 -16.327  -3.862  1.00  1.290          H  
ATOM    930  N   LEU A  62      10.231 -18.937  -1.338  1.00  1.010          N  
ATOM    931  CA  LEU A  62       9.844 -20.188  -0.707  1.00  1.180          C  
ATOM    932  C   LEU A  62      10.498 -21.420  -1.301  1.00  1.220          C  
ATOM    933  O   LEU A  62      10.112 -22.540  -0.984  1.00  1.280          O  
ATOM    934  CB  LEU A  62       8.328 -20.336  -0.755  1.00  1.580          C  
ATOM    935  CG  LEU A  62       7.507 -19.270   0.016  1.00  1.580          C  
ATOM    936  CD1 LEU A  62       6.110 -19.498  -0.278  1.00  1.580          C  
ATOM    937  CD2 LEU A  62       7.718 -19.388   1.519  1.00  1.580          C  
ATOM    938  H   LEU A  62       9.693 -18.587  -2.114  1.00  1.210          H  
ATOM    939  HA  LEU A  62      10.157 -20.139   0.326  1.00  1.420          H  
ATOM    940 1HB  LEU A  62       8.008 -20.308  -1.791  1.00  1.900          H  
ATOM    941 2HB  LEU A  62       8.066 -21.311  -0.353  1.00  1.900          H  
ATOM    942  HG  LEU A  62       7.785 -18.269  -0.321  1.00  1.900          H  
ATOM    943 1HD1 LEU A  62       5.495 -18.766   0.228  1.00  1.900          H  
ATOM    944 2HD1 LEU A  62       5.961 -19.419  -1.351  1.00  1.900          H  
ATOM    945 3HD1 LEU A  62       5.852 -20.496   0.053  1.00  1.900          H  
ATOM    946 1HD2 LEU A  62       7.120 -18.649   2.031  1.00  1.900          H  
ATOM    947 2HD2 LEU A  62       7.428 -20.379   1.855  1.00  1.900          H  
ATOM    948 3HD2 LEU A  62       8.751 -19.211   1.759  1.00  1.900          H  
ATOM    949  N   ASN A  63      11.494 -21.249  -2.157  1.00  1.560          N  
ATOM    950  CA  ASN A  63      12.158 -22.410  -2.744  1.00  1.750          C  
ATOM    951  C   ASN A  63      13.140 -23.056  -1.762  1.00  1.670          C  
ATOM    952  O   ASN A  63      14.360 -22.985  -1.930  1.00  2.100          O  
ATOM    953  CB  ASN A  63      12.878 -22.025  -4.014  1.00  2.370          C  
ATOM    954  CG  ASN A  63      11.951 -21.675  -5.126  1.00  2.370          C  
ATOM    955  OD1 ASN A  63      11.309 -22.547  -5.727  1.00  2.370          O  
ATOM    956  ND2 ASN A  63      11.851 -20.407  -5.404  1.00  2.370          N  
ATOM    957  H   ASN A  63      11.808 -20.304  -2.401  1.00  1.870          H  
ATOM    958  HA  ASN A  63      11.400 -23.159  -2.984  1.00  2.100          H  
ATOM    959 1HB  ASN A  63      13.531 -21.178  -3.817  1.00  2.850          H  
ATOM    960 2HB  ASN A  63      13.508 -22.854  -4.335  1.00  2.850          H  
ATOM    961 1HD2 ASN A  63      11.247 -20.095  -6.136  1.00  2.850          H  
ATOM    962 2HD2 ASN A  63      12.372 -19.743  -4.850  1.00  2.850          H  
ATOM    963  N   TYR A  64      12.579 -23.695  -0.747  1.00  1.580          N  
ATOM    964  CA  TYR A  64      13.330 -24.357   0.310  1.00  1.920          C  
ATOM    965  C   TYR A  64      13.660 -25.782  -0.095  1.00  2.060          C  
ATOM    966  O   TYR A  64      12.867 -26.434  -0.768  1.00  2.130          O  
ATOM    967  CB  TYR A  64      12.520 -24.444   1.591  1.00  2.550          C  
ATOM    968  CG  TYR A  64      12.256 -23.188   2.372  1.00  2.550          C  
ATOM    969  CD1 TYR A  64      11.133 -22.435   2.119  1.00  2.550          C  
ATOM    970  CD2 TYR A  64      13.109 -22.829   3.397  1.00  2.550          C  
ATOM    971  CE1 TYR A  64      10.871 -21.309   2.864  1.00  2.550          C  
ATOM    972  CE2 TYR A  64      12.845 -21.705   4.154  1.00  2.550          C  
ATOM    973  CZ  TYR A  64      11.730 -20.934   3.882  1.00  2.550          C  
ATOM    974  OH  TYR A  64      11.462 -19.809   4.662  1.00  2.550          O  
ATOM    975  H   TYR A  64      11.560 -23.664  -0.718  1.00  1.900          H  
ATOM    976  HA  TYR A  64      14.261 -23.818   0.483  1.00  2.300          H  
ATOM    977 1HB  TYR A  64      11.567 -24.882   1.341  1.00  3.060          H  
ATOM    978 2HB  TYR A  64      13.034 -25.131   2.254  1.00  3.060          H  
ATOM    979  HD1 TYR A  64      10.453 -22.731   1.340  1.00  3.060          H  
ATOM    980  HD2 TYR A  64      13.987 -23.437   3.614  1.00  3.060          H  
ATOM    981  HE1 TYR A  64       9.992 -20.730   2.665  1.00  3.060          H  
ATOM    982  HE2 TYR A  64      13.516 -21.424   4.967  1.00  3.060          H  
ATOM    983  HH  TYR A  64      11.038 -19.082   4.123  1.00  3.060          H  
ATOM    984  N   SER A  65      14.814 -26.279   0.342  1.00  2.280          N  
ATOM    985  CA  SER A  65      15.193 -27.663   0.088  1.00  2.420          C  
ATOM    986  C   SER A  65      14.429 -28.609   0.994  1.00  2.590          C  
ATOM    987  O   SER A  65      13.848 -28.182   2.002  1.00  2.570          O  
ATOM    988  CB  SER A  65      16.681 -27.852   0.317  1.00  3.330          C  
ATOM    989  OG  SER A  65      17.015 -27.720   1.686  1.00  3.330          O  
ATOM    990  H   SER A  65      15.441 -25.693   0.873  1.00  2.740          H  
ATOM    991  HA  SER A  65      14.953 -27.905  -0.951  1.00  2.900          H  
ATOM    992 1HB  SER A  65      16.984 -28.838  -0.038  1.00  4.000          H  
ATOM    993 2HB  SER A  65      17.230 -27.114  -0.264  1.00  4.000          H  
ATOM    994  HG  SER A  65      17.984 -27.767   1.718  1.00  4.000          H  
ATOM    995  N   ALA A  66      14.444 -29.900   0.653  1.00  2.890          N  
ATOM    996  CA  ALA A  66      13.815 -30.944   1.457  1.00  3.220          C  
ATOM    997  C   ALA A  66      14.402 -31.030   2.843  1.00  3.410          C  
ATOM    998  O   ALA A  66      13.690 -31.228   3.820  1.00  3.580          O  
ATOM    999  CB  ALA A  66      13.937 -32.279   0.762  1.00  4.380          C  
ATOM   1000  H   ALA A  66      14.935 -30.170  -0.194  1.00  3.470          H  
ATOM   1001  HA  ALA A  66      12.759 -30.690   1.579  1.00  3.860          H  
ATOM   1002 1HB  ALA A  66      13.452 -33.045   1.350  1.00  5.250          H  
ATOM   1003 2HB  ALA A  66      13.469 -32.226  -0.221  1.00  5.250          H  
ATOM   1004 3HB  ALA A  66      14.989 -32.528   0.652  1.00  5.250          H  
ATOM   1005  N   GLN A  67      15.714 -30.845   2.939  1.00  3.480          N  
ATOM   1006  CA  GLN A  67      16.374 -30.967   4.221  1.00  3.770          C  
ATOM   1007  C   GLN A  67      16.029 -29.765   5.073  1.00  3.590          C  
ATOM   1008  O   GLN A  67      15.742 -29.902   6.269  1.00  3.820          O  
ATOM   1009  CB  GLN A  67      17.881 -31.077   3.999  1.00  5.160          C  
ATOM   1010  CG  GLN A  67      18.301 -32.370   3.288  1.00  5.160          C  
ATOM   1011  CD  GLN A  67      17.925 -32.365   1.796  1.00  5.160          C  
ATOM   1012  OE1 GLN A  67      17.641 -31.300   1.213  1.00  5.160          O  
ATOM   1013  NE2 GLN A  67      17.919 -33.539   1.181  1.00  5.160          N  
ATOM   1014  H   GLN A  67      16.256 -30.666   2.095  1.00  4.180          H  
ATOM   1015  HA  GLN A  67      16.013 -31.863   4.723  1.00  4.520          H  
ATOM   1016 1HB  GLN A  67      18.228 -30.228   3.411  1.00  6.190          H  
ATOM   1017 2HB  GLN A  67      18.393 -31.039   4.960  1.00  6.190          H  
ATOM   1018 1HG  GLN A  67      19.382 -32.491   3.371  1.00  6.190          H  
ATOM   1019 2HG  GLN A  67      17.793 -33.209   3.761  1.00  6.190          H  
ATOM   1020 1HE2 GLN A  67      17.685 -33.599   0.207  1.00  6.190          H  
ATOM   1021 2HE2 GLN A  67      18.155 -34.373   1.684  1.00  6.190          H  
ATOM   1022  N   GLY A  68      15.983 -28.597   4.435  1.00  3.220          N  
ATOM   1023  CA  GLY A  68      15.638 -27.371   5.110  1.00  3.090          C  
ATOM   1024  C   GLY A  68      14.259 -27.502   5.721  1.00  3.080          C  
ATOM   1025  O   GLY A  68      14.097 -27.289   6.929  1.00  3.260          O  
ATOM   1026  H   GLY A  68      16.237 -28.550   3.451  1.00  3.860          H  
ATOM   1027 1HA  GLY A  68      16.373 -27.151   5.882  1.00  3.710          H  
ATOM   1028 2HA  GLY A  68      15.648 -26.549   4.393  1.00  3.710          H  
ATOM   1029  N   LEU A  69      13.271 -27.866   4.894  1.00  2.960          N  
ATOM   1030  CA  LEU A  69      11.899 -28.003   5.344  1.00  3.070          C  
ATOM   1031  C   LEU A  69      11.715 -29.126   6.352  1.00  3.520          C  
ATOM   1032  O   LEU A  69      10.945 -28.990   7.306  1.00  3.700          O  
ATOM   1033  CB  LEU A  69      10.973 -28.219   4.155  1.00  4.250          C  
ATOM   1034  CG  LEU A  69      10.814 -27.070   3.193  1.00  4.250          C  
ATOM   1035  CD1 LEU A  69       9.954 -27.542   2.082  1.00  4.250          C  
ATOM   1036  CD2 LEU A  69      10.217 -25.784   3.874  1.00  4.250          C  
ATOM   1037  H   LEU A  69      13.491 -28.039   3.908  1.00  3.550          H  
ATOM   1038  HA  LEU A  69      11.614 -27.090   5.828  1.00  3.680          H  
ATOM   1039 1HB  LEU A  69      11.348 -29.078   3.583  1.00  5.100          H  
ATOM   1040 2HB  LEU A  69      10.011 -28.443   4.498  1.00  5.100          H  
ATOM   1041  HG  LEU A  69      11.771 -26.851   2.774  1.00  5.100          H  
ATOM   1042 1HD1 LEU A  69       9.876 -26.763   1.360  1.00  5.100          H  
ATOM   1043 2HD1 LEU A  69      10.407 -28.405   1.637  1.00  5.100          H  
ATOM   1044 3HD1 LEU A  69       8.966 -27.806   2.450  1.00  5.100          H  
ATOM   1045 1HD2 LEU A  69      10.105 -25.007   3.133  1.00  5.100          H  
ATOM   1046 2HD2 LEU A  69       9.254 -26.000   4.285  1.00  5.100          H  
ATOM   1047 3HD2 LEU A  69      10.867 -25.420   4.663  1.00  5.100          H  
ATOM   1048  N   ALA A  70      12.423 -30.246   6.191  1.00  3.760          N  
ATOM   1049  CA  ALA A  70      12.282 -31.333   7.146  1.00  3.890          C  
ATOM   1050  C   ALA A  70      12.650 -30.861   8.549  1.00  3.890          C  
ATOM   1051  O   ALA A  70      12.014 -31.253   9.515  1.00  3.890          O  
ATOM   1052  CB  ALA A  70      13.141 -32.513   6.748  1.00  5.390          C  
ATOM   1053  H   ALA A  70      13.035 -30.385   5.381  1.00  4.510          H  
ATOM   1054  HA  ALA A  70      11.238 -31.644   7.157  1.00  4.670          H  
ATOM   1055 1HB  ALA A  70      13.002 -33.320   7.464  1.00  6.470          H  
ATOM   1056 2HB  ALA A  70      12.849 -32.850   5.751  1.00  6.470          H  
ATOM   1057 3HB  ALA A  70      14.188 -32.207   6.736  1.00  6.470          H  
ATOM   1058  N   ASN A  71      13.660 -29.994   8.674  1.00  3.890          N  
ATOM   1059  CA  ASN A  71      14.025 -29.484   9.993  1.00  3.890          C  
ATOM   1060  C   ASN A  71      13.165 -28.272  10.405  1.00  3.890          C  
ATOM   1061  O   ASN A  71      12.793 -28.118  11.580  1.00  3.890          O  
ATOM   1062  CB  ASN A  71      15.490 -29.121  10.002  1.00  5.450          C  
ATOM   1063  CG  ASN A  71      16.378 -30.325   9.948  1.00  5.450          C  
ATOM   1064  OD1 ASN A  71      16.018 -31.423  10.394  1.00  5.450          O  
ATOM   1065  ND2 ASN A  71      17.549 -30.144   9.401  1.00  5.450          N  
ATOM   1066  H   ASN A  71      14.211 -29.740   7.844  1.00  4.670          H  
ATOM   1067  HA  ASN A  71      13.849 -30.269  10.727  1.00  4.670          H  
ATOM   1068 1HB  ASN A  71      15.705 -28.488   9.137  1.00  6.540          H  
ATOM   1069 2HB  ASN A  71      15.722 -28.547  10.897  1.00  6.540          H  
ATOM   1070 1HD2 ASN A  71      18.189 -30.907   9.332  1.00  6.540          H  
ATOM   1071 2HD2 ASN A  71      17.803 -29.244   9.046  1.00  6.540          H  
ATOM   1072  N   THR A  72      12.872 -27.409   9.434  1.00  3.890          N  
ATOM   1073  CA  THR A  72      12.141 -26.170   9.637  1.00  3.890          C  
ATOM   1074  C   THR A  72      10.700 -26.384  10.062  1.00  3.890          C  
ATOM   1075  O   THR A  72      10.210 -25.675  10.945  1.00  3.890          O  
ATOM   1076  CB  THR A  72      12.176 -25.302   8.362  1.00  5.450          C  
ATOM   1077  OG1 THR A  72      13.533 -24.970   8.041  1.00  5.450          O  
ATOM   1078  CG2 THR A  72      11.394 -24.033   8.554  1.00  5.450          C  
ATOM   1079  H   THR A  72      13.210 -27.592   8.493  1.00  4.670          H  
ATOM   1080  HA  THR A  72      12.642 -25.615  10.429  1.00  4.670          H  
ATOM   1081  HB  THR A  72      11.749 -25.845   7.556  1.00  6.540          H  
ATOM   1082  HG1 THR A  72      13.997 -25.781   7.756  1.00  6.540          H  
ATOM   1083 1HG2 THR A  72      11.444 -23.450   7.638  1.00  6.540          H  
ATOM   1084 2HG2 THR A  72      10.361 -24.265   8.772  1.00  6.540          H  
ATOM   1085 3HG2 THR A  72      11.820 -23.459   9.376  1.00  6.540          H  
ATOM   1086  N   TRP A  73       9.983 -27.306   9.420  1.00  3.890          N  
ATOM   1087  CA  TRP A  73       8.593 -27.471   9.780  1.00  3.890          C  
ATOM   1088  C   TRP A  73       8.377 -27.912  11.239  1.00  3.890          C  
ATOM   1089  O   TRP A  73       7.462 -27.369  11.862  1.00  3.890          O  
ATOM   1090  CB  TRP A  73       7.873 -28.398   8.803  1.00  5.450          C  
ATOM   1091  CG  TRP A  73       7.440 -27.755   7.544  1.00  5.450          C  
ATOM   1092  CD1 TRP A  73       7.909 -28.017   6.323  1.00  5.450          C  
ATOM   1093  CD2 TRP A  73       6.416 -26.771   7.372  1.00  5.450          C  
ATOM   1094  NE1 TRP A  73       7.247 -27.281   5.384  1.00  5.450          N  
ATOM   1095  CE2 TRP A  73       6.333 -26.514   6.007  1.00  5.450          C  
ATOM   1096  CE3 TRP A  73       5.557 -26.111   8.250  1.00  5.450          C  
ATOM   1097  CZ2 TRP A  73       5.436 -25.635   5.498  1.00  5.450          C  
ATOM   1098  CZ3 TRP A  73       4.656 -25.227   7.732  1.00  5.450          C  
ATOM   1099  CH2 TRP A  73       4.601 -25.007   6.401  1.00  5.450          C  
ATOM   1100  H   TRP A  73      10.395 -27.873   8.674  1.00  4.670          H  
ATOM   1101  HA  TRP A  73       8.123 -26.497   9.669  1.00  4.670          H  
ATOM   1102 1HB  TRP A  73       8.542 -29.188   8.485  1.00  6.540          H  
ATOM   1103 2HB  TRP A  73       7.009 -28.865   9.280  1.00  6.540          H  
ATOM   1104  HD1 TRP A  73       8.679 -28.719   6.133  1.00  6.540          H  
ATOM   1105  HE1 TRP A  73       7.405 -27.312   4.382  1.00  6.540          H  
ATOM   1106  HE3 TRP A  73       5.601 -26.299   9.323  1.00  6.540          H  
ATOM   1107  HZ2 TRP A  73       5.355 -25.432   4.428  1.00  6.540          H  
ATOM   1108  HZ3 TRP A  73       3.978 -24.712   8.412  1.00  6.540          H  
ATOM   1109  HH2 TRP A  73       3.884 -24.330   6.045  1.00  6.540          H  
ATOM   1110  N   PRO A  74       9.081 -28.944  11.793  1.00  3.890          N  
ATOM   1111  CA  PRO A  74       9.056 -29.315  13.204  1.00  3.890          C  
ATOM   1112  C   PRO A  74       9.402 -28.152  14.118  1.00  3.890          C  
ATOM   1113  O   PRO A  74       8.821 -28.022  15.198  1.00  3.890          O  
ATOM   1114  CB  PRO A  74      10.118 -30.407  13.285  1.00  5.830          C  
ATOM   1115  CG  PRO A  74      10.094 -31.032  11.940  1.00  5.830          C  
ATOM   1116  CD  PRO A  74       9.848 -29.888  10.974  1.00  5.830          C  
ATOM   1117  HA  PRO A  74       8.067 -29.717  13.448  1.00  4.670          H  
ATOM   1118 1HB  PRO A  74      11.097 -29.958  13.522  1.00  7.000          H  
ATOM   1119 2HB  PRO A  74       9.879 -31.109  14.095  1.00  7.000          H  
ATOM   1120 1HG  PRO A  74      11.053 -31.538  11.745  1.00  7.000          H  
ATOM   1121 2HG  PRO A  74       9.316 -31.806  11.877  1.00  7.000          H  
ATOM   1122 1HD  PRO A  74      10.781 -29.472  10.659  1.00  7.000          H  
ATOM   1123 2HD  PRO A  74       9.279 -30.297  10.156  1.00  7.000          H  
ATOM   1124  N   ARG A  75      10.296 -27.265  13.662  1.00  3.890          N  
ATOM   1125  CA  ARG A  75      10.645 -26.127  14.484  1.00  3.890          C  
ATOM   1126  C   ARG A  75       9.492 -25.145  14.515  1.00  3.890          C  
ATOM   1127  O   ARG A  75       9.187 -24.589  15.566  1.00  3.890          O  
ATOM   1128  CB  ARG A  75      11.911 -25.447  14.005  1.00  5.450          C  
ATOM   1129  CG  ARG A  75      12.311 -24.212  14.806  1.00  5.450          C  
ATOM   1130  CD  ARG A  75      12.616 -24.467  16.228  1.00  5.450          C  
ATOM   1131  NE  ARG A  75      12.985 -23.231  16.870  1.00  5.450          N  
ATOM   1132  CZ  ARG A  75      13.086 -23.006  18.183  1.00  5.450          C  
ATOM   1133  NH1 ARG A  75      12.859 -23.950  19.086  1.00  5.450          N  
ATOM   1134  NH2 ARG A  75      13.421 -21.791  18.530  1.00  5.450          N  
ATOM   1135  H   ARG A  75      10.818 -27.432  12.792  1.00  4.670          H  
ATOM   1136  HA  ARG A  75      10.819 -26.493  15.492  1.00  4.670          H  
ATOM   1137 1HB  ARG A  75      12.737 -26.155  14.034  1.00  6.540          H  
ATOM   1138 2HB  ARG A  75      11.784 -25.139  12.969  1.00  6.540          H  
ATOM   1139 1HG  ARG A  75      13.177 -23.736  14.347  1.00  6.540          H  
ATOM   1140 2HG  ARG A  75      11.494 -23.525  14.812  1.00  6.540          H  
ATOM   1141 1HD  ARG A  75      11.736 -24.853  16.735  1.00  6.540          H  
ATOM   1142 2HD  ARG A  75      13.442 -25.169  16.318  1.00  6.540          H  
ATOM   1143  HE  ARG A  75      13.185 -22.410  16.266  1.00  6.540          H  
ATOM   1144 1HH1 ARG A  75      12.602 -24.879  18.793  1.00  6.540          H  
ATOM   1145 2HH1 ARG A  75      12.948 -23.741  20.071  1.00  6.540          H  
ATOM   1146 1HH2 ARG A  75      13.572 -21.113  17.760  1.00  6.540          H  
ATOM   1147 2HH2 ARG A  75      13.519 -21.527  19.498  1.00  6.540          H  
ATOM   1148  N   ARG A  76       8.864 -24.900  13.364  1.00  3.890          N  
ATOM   1149  CA  ARG A  76       7.698 -24.029  13.338  1.00  3.890          C  
ATOM   1150  C   ARG A  76       6.580 -24.632  14.204  1.00  3.890          C  
ATOM   1151  O   ARG A  76       6.028 -23.961  15.078  1.00  3.890          O  
ATOM   1152  CB  ARG A  76       7.217 -23.827  11.903  1.00  5.450          C  
ATOM   1153  CG  ARG A  76       8.125 -22.935  11.062  1.00  5.450          C  
ATOM   1154  CD  ARG A  76       7.746 -22.875   9.606  1.00  5.450          C  
ATOM   1155  NE  ARG A  76       8.621 -21.921   8.904  1.00  5.450          N  
ATOM   1156  CZ  ARG A  76       8.865 -21.849   7.569  1.00  5.450          C  
ATOM   1157  NH1 ARG A  76       8.314 -22.695   6.723  1.00  5.450          N  
ATOM   1158  NH2 ARG A  76       9.701 -20.898   7.139  1.00  5.450          N  
ATOM   1159  H   ARG A  76       9.213 -25.334  12.504  1.00  4.670          H  
ATOM   1160  HA  ARG A  76       7.976 -23.059  13.742  1.00  4.670          H  
ATOM   1161 1HB  ARG A  76       7.148 -24.792  11.405  1.00  6.540          H  
ATOM   1162 2HB  ARG A  76       6.216 -23.389  11.914  1.00  6.540          H  
ATOM   1163 1HG  ARG A  76       8.069 -21.925  11.460  1.00  6.540          H  
ATOM   1164 2HG  ARG A  76       9.155 -23.290  11.134  1.00  6.540          H  
ATOM   1165 1HD  ARG A  76       7.873 -23.864   9.161  1.00  6.540          H  
ATOM   1166 2HD  ARG A  76       6.712 -22.549   9.498  1.00  6.540          H  
ATOM   1167  HE  ARG A  76       9.089 -21.239   9.483  1.00  6.540          H  
ATOM   1168 1HH1 ARG A  76       7.690 -23.417   7.058  1.00  6.540          H  
ATOM   1169 2HH1 ARG A  76       8.525 -22.631   5.738  1.00  6.540          H  
ATOM   1170 1HH2 ARG A  76      10.117 -20.263   7.806  1.00  6.540          H  
ATOM   1171 2HH2 ARG A  76       9.949 -20.789   6.153  1.00  6.540          H  
ATOM   1172  N   TYR A  77       6.321 -25.936  14.060  1.00  3.890          N  
ATOM   1173  CA  TYR A  77       5.294 -26.583  14.870  1.00  3.890          C  
ATOM   1174  C   TYR A  77       5.552 -26.386  16.355  1.00  3.890          C  
ATOM   1175  O   TYR A  77       4.625 -26.143  17.125  1.00  3.890          O  
ATOM   1176  CB  TYR A  77       5.124 -28.052  14.526  1.00  5.450          C  
ATOM   1177  CG  TYR A  77       4.118 -28.739  15.434  1.00  5.450          C  
ATOM   1178  CD1 TYR A  77       2.769 -28.392  15.384  1.00  5.450          C  
ATOM   1179  CD2 TYR A  77       4.538 -29.735  16.290  1.00  5.450          C  
ATOM   1180  CE1 TYR A  77       1.862 -29.032  16.193  1.00  5.450          C  
ATOM   1181  CE2 TYR A  77       3.627 -30.378  17.097  1.00  5.450          C  
ATOM   1182  CZ  TYR A  77       2.297 -30.032  17.050  1.00  5.450          C  
ATOM   1183  OH  TYR A  77       1.389 -30.688  17.847  1.00  5.450          O  
ATOM   1184  H   TYR A  77       6.800 -26.470  13.330  1.00  4.670          H  
ATOM   1185  HA  TYR A  77       4.348 -26.092  14.646  1.00  4.670          H  
ATOM   1186 1HB  TYR A  77       4.800 -28.153  13.498  1.00  6.540          H  
ATOM   1187 2HB  TYR A  77       6.082 -28.560  14.621  1.00  6.540          H  
ATOM   1188  HD1 TYR A  77       2.426 -27.612  14.710  1.00  6.540          H  
ATOM   1189  HD2 TYR A  77       5.590 -30.013  16.327  1.00  6.540          H  
ATOM   1190  HE1 TYR A  77       0.804 -28.757  16.151  1.00  6.540          H  
ATOM   1191  HE2 TYR A  77       3.958 -31.167  17.769  1.00  6.540          H  
ATOM   1192  HH  TYR A  77       0.522 -30.285  17.733  1.00  6.540          H  
ATOM   1193  N   ALA A  78       6.805 -26.547  16.764  1.00  3.890          N  
ATOM   1194  CA  ALA A  78       7.242 -26.407  18.141  1.00  3.890          C  
ATOM   1195  C   ALA A  78       6.980 -25.021  18.764  1.00  3.890          C  
ATOM   1196  O   ALA A  78       7.007 -24.909  19.999  1.00  3.890          O  
ATOM   1197  CB  ALA A  78       8.728 -26.700  18.236  1.00  5.450          C  
ATOM   1198  H   ALA A  78       7.509 -26.830  16.076  1.00  4.670          H  
ATOM   1199  HA  ALA A  78       6.696 -27.145  18.722  1.00  4.670          H  
ATOM   1200 1HB  ALA A  78       9.042 -26.648  19.275  1.00  6.540          H  
ATOM   1201 2HB  ALA A  78       8.926 -27.696  17.840  1.00  6.540          H  
ATOM   1202 3HB  ALA A  78       9.273 -25.964  17.655  1.00  6.540          H  
ATOM   1203  N   VAL A  79       6.809 -23.962  17.949  1.00  3.890          N  
ATOM   1204  CA  VAL A  79       6.586 -22.617  18.489  1.00  3.890          C  
ATOM   1205  C   VAL A  79       5.135 -22.151  18.270  1.00  3.890          C  
ATOM   1206  O   VAL A  79       4.612 -21.348  19.049  1.00  3.890          O  
ATOM   1207  CB  VAL A  79       7.600 -21.602  17.893  1.00  5.450          C  
ATOM   1208  CG1 VAL A  79       9.020 -21.998  18.272  1.00  5.450          C  
ATOM   1209  CG2 VAL A  79       7.506 -21.562  16.389  1.00  5.450          C  
ATOM   1210  H   VAL A  79       6.734 -24.114  16.941  1.00  4.670          H  
ATOM   1211  HA  VAL A  79       6.763 -22.651  19.561  1.00  4.670          H  
ATOM   1212  HB  VAL A  79       7.390 -20.615  18.301  1.00  6.540          H  
ATOM   1213 1HG1 VAL A  79       9.719 -21.267  17.868  1.00  6.540          H  
ATOM   1214 2HG1 VAL A  79       9.112 -22.024  19.355  1.00  6.540          H  
ATOM   1215 3HG1 VAL A  79       9.245 -22.985  17.863  1.00  6.540          H  
ATOM   1216 1HG2 VAL A  79       8.213 -20.853  16.011  1.00  6.540          H  
ATOM   1217 2HG2 VAL A  79       7.743 -22.531  16.008  1.00  6.540          H  
ATOM   1218 3HG2 VAL A  79       6.507 -21.269  16.062  1.00  6.540          H  
ATOM   1219  N   ASP A  80       4.491 -22.679  17.229  1.00  3.890          N  
ATOM   1220  CA  ASP A  80       3.108 -22.390  16.894  1.00  3.890          C  
ATOM   1221  C   ASP A  80       2.215 -22.913  18.015  1.00  3.890          C  
ATOM   1222  O   ASP A  80       2.609 -23.830  18.733  1.00  3.890          O  
ATOM   1223  CB  ASP A  80       2.710 -23.116  15.598  1.00  5.450          C  
ATOM   1224  CG  ASP A  80       3.324 -22.558  14.318  1.00  5.450          C  
ATOM   1225  OD1 ASP A  80       3.825 -21.468  14.334  1.00  5.450          O  
ATOM   1226  OD2 ASP A  80       3.298 -23.258  13.334  1.00  5.450          O  
ATOM   1227  H   ASP A  80       5.011 -23.280  16.589  1.00  4.670          H  
ATOM   1228  HA  ASP A  80       3.007 -21.319  16.768  1.00  4.670          H  
ATOM   1229 1HB  ASP A  80       3.016 -24.162  15.689  1.00  6.540          H  
ATOM   1230 2HB  ASP A  80       1.626 -23.114  15.494  1.00  6.540          H  
ATOM   1231  N   PRO A  81       1.022 -22.367  18.250  1.00  3.890          N  
ATOM   1232  CA  PRO A  81       0.085 -22.955  19.181  1.00  3.890          C  
ATOM   1233  C   PRO A  81      -0.049 -24.403  18.724  1.00  3.890          C  
ATOM   1234  O   PRO A  81      -0.296 -24.651  17.536  1.00  3.890          O  
ATOM   1235  CB  PRO A  81      -1.169 -22.103  18.957  1.00  5.830          C  
ATOM   1236  CG  PRO A  81      -0.616 -20.751  18.503  1.00  5.830          C  
ATOM   1237  CD  PRO A  81       0.598 -21.101  17.639  1.00  5.830          C  
ATOM   1238  HA  PRO A  81       0.477 -22.882  20.208  1.00  4.670          H  
ATOM   1239 1HB  PRO A  81      -1.802 -22.560  18.197  1.00  7.000          H  
ATOM   1240 2HB  PRO A  81      -1.760 -22.048  19.884  1.00  7.000          H  
ATOM   1241 1HG  PRO A  81      -1.385 -20.187  17.952  1.00  7.000          H  
ATOM   1242 2HG  PRO A  81      -0.344 -20.142  19.380  1.00  7.000          H  
ATOM   1243 1HD  PRO A  81       0.325 -21.244  16.581  1.00  7.000          H  
ATOM   1244 2HD  PRO A  81       1.360 -20.319  17.780  1.00  7.000          H  
ATOM   1245  N   ARG A  82      -0.059 -25.367  19.637  1.00  3.890          N  
ATOM   1246  CA  ARG A  82      -0.043 -26.747  19.161  1.00  3.890          C  
ATOM   1247  C   ARG A  82      -1.416 -27.335  19.234  1.00  3.890          C  
ATOM   1248  O   ARG A  82      -1.714 -28.268  19.979  1.00  3.890          O  
ATOM   1249  CB  ARG A  82       0.912 -27.587  19.992  1.00  5.450          C  
ATOM   1250  CG  ARG A  82       2.374 -27.139  19.941  1.00  5.450          C  
ATOM   1251  CD  ARG A  82       3.250 -28.019  20.762  1.00  5.450          C  
ATOM   1252  NE  ARG A  82       4.598 -27.466  20.888  1.00  5.450          N  
ATOM   1253  CZ  ARG A  82       5.636 -28.042  21.541  1.00  5.450          C  
ATOM   1254  NH1 ARG A  82       5.496 -29.225  22.113  1.00  5.450          N  
ATOM   1255  NH2 ARG A  82       6.795 -27.399  21.612  1.00  5.450          N  
ATOM   1256  H   ARG A  82       0.042 -25.151  20.619  1.00  4.670          H  
ATOM   1257  HA  ARG A  82       0.299 -26.763  18.125  1.00  4.670          H  
ATOM   1258 1HB  ARG A  82       0.596 -27.574  21.033  1.00  6.540          H  
ATOM   1259 2HB  ARG A  82       0.877 -28.619  19.651  1.00  6.540          H  
ATOM   1260 1HG  ARG A  82       2.730 -27.169  18.906  1.00  6.540          H  
ATOM   1261 2HG  ARG A  82       2.462 -26.118  20.314  1.00  6.540          H  
ATOM   1262 1HD  ARG A  82       2.823 -28.128  21.758  1.00  6.540          H  
ATOM   1263 2HD  ARG A  82       3.319 -28.995  20.278  1.00  6.540          H  
ATOM   1264  HE  ARG A  82       4.756 -26.551  20.468  1.00  6.540          H  
ATOM   1265 1HH1 ARG A  82       4.614 -29.715  22.065  1.00  6.540          H  
ATOM   1266 2HH1 ARG A  82       6.274 -29.646  22.602  1.00  6.540          H  
ATOM   1267 1HH2 ARG A  82       6.888 -26.462  21.171  1.00  6.540          H  
ATOM   1268 2HH2 ARG A  82       7.577 -27.807  22.101  1.00  6.540          H  
ATOM   1269  N   VAL A  83      -2.241 -26.700  18.433  1.00  3.890          N  
ATOM   1270  CA  VAL A  83      -3.624 -26.993  18.182  1.00  3.890          C  
ATOM   1271  C   VAL A  83      -3.738 -26.906  16.680  1.00  3.890          C  
ATOM   1272  O   VAL A  83      -4.748 -27.263  16.076  1.00  3.890          O  
ATOM   1273  CB  VAL A  83      -4.544 -25.974  18.889  1.00  5.450          C  
ATOM   1274  CG1 VAL A  83      -4.344 -26.056  20.398  1.00  5.450          C  
ATOM   1275  CG2 VAL A  83      -4.227 -24.557  18.403  1.00  5.450          C  
ATOM   1276  H   VAL A  83      -1.794 -25.965  17.880  1.00  4.670          H  
ATOM   1277  HA  VAL A  83      -3.862 -28.006  18.513  1.00  4.670          H  
ATOM   1278  HB  VAL A  83      -5.584 -26.219  18.673  1.00  6.540          H  
ATOM   1279 1HG1 VAL A  83      -5.008 -25.349  20.893  1.00  6.540          H  
ATOM   1280 2HG1 VAL A  83      -4.572 -27.066  20.737  1.00  6.540          H  
ATOM   1281 3HG1 VAL A  83      -3.317 -25.816  20.651  1.00  6.540          H  
ATOM   1282 1HG2 VAL A  83      -4.878 -23.847  18.908  1.00  6.540          H  
ATOM   1283 2HG2 VAL A  83      -3.197 -24.329  18.636  1.00  6.540          H  
ATOM   1284 3HG2 VAL A  83      -4.386 -24.479  17.332  1.00  6.540          H  
ATOM   1285  N   ARG A  84      -2.666 -26.367  16.093  1.00  3.890          N  
ATOM   1286  CA  ARG A  84      -2.592 -26.106  14.673  1.00  3.890          C  
ATOM   1287  C   ARG A  84      -2.101 -27.314  13.864  1.00  3.890          C  
ATOM   1288  O   ARG A  84      -1.404 -28.176  14.406  1.00  3.890          O  
ATOM   1289  CB  ARG A  84      -1.646 -24.946  14.416  1.00  5.450          C  
ATOM   1290  CG  ARG A  84      -2.063 -23.605  15.001  1.00  5.450          C  
ATOM   1291  CD  ARG A  84      -3.113 -22.955  14.185  1.00  5.450          C  
ATOM   1292  NE  ARG A  84      -3.364 -21.608  14.631  1.00  5.450          N  
ATOM   1293  CZ  ARG A  84      -3.958 -20.649  13.894  1.00  5.450          C  
ATOM   1294  NH1 ARG A  84      -4.370 -20.903  12.667  1.00  5.450          N  
ATOM   1295  NH2 ARG A  84      -4.109 -19.438  14.410  1.00  5.450          N  
ATOM   1296  H   ARG A  84      -1.878 -26.085  16.680  1.00  4.670          H  
ATOM   1297  HA  ARG A  84      -3.582 -25.801  14.378  1.00  4.670          H  
ATOM   1298 1HB  ARG A  84      -0.669 -25.185  14.842  1.00  6.540          H  
ATOM   1299 2HB  ARG A  84      -1.502 -24.815  13.340  1.00  6.540          H  
ATOM   1300 1HG  ARG A  84      -2.446 -23.746  16.005  1.00  6.540          H  
ATOM   1301 2HG  ARG A  84      -1.198 -22.943  15.038  1.00  6.540          H  
ATOM   1302 1HD  ARG A  84      -2.783 -22.921  13.156  1.00  6.540          H  
ATOM   1303 2HD  ARG A  84      -4.045 -23.514  14.253  1.00  6.540          H  
ATOM   1304  HE  ARG A  84      -3.062 -21.365  15.563  1.00  6.540          H  
ATOM   1305 1HH1 ARG A  84      -4.261 -21.837  12.242  1.00  6.540          H  
ATOM   1306 2HH1 ARG A  84      -4.760 -20.145  12.090  1.00  6.540          H  
ATOM   1307 1HH2 ARG A  84      -3.783 -19.247  15.345  1.00  6.540          H  
ATOM   1308 2HH2 ARG A  84      -4.548 -18.704  13.869  1.00  6.540          H  
ATOM   1309  N   PRO A  85      -2.524 -27.435  12.590  1.00  3.890          N  
ATOM   1310  CA  PRO A  85      -2.012 -28.348  11.585  1.00  3.890          C  
ATOM   1311  C   PRO A  85      -0.554 -28.036  11.316  1.00  3.890          C  
ATOM   1312  O   PRO A  85      -0.128 -26.897  11.482  1.00  3.890          O  
ATOM   1313  CB  PRO A  85      -2.874 -28.033  10.354  1.00  5.830          C  
ATOM   1314  CG  PRO A  85      -4.135 -27.446  10.912  1.00  5.830          C  
ATOM   1315  CD  PRO A  85      -3.719 -26.684  12.137  1.00  5.830          C  
ATOM   1316  HA  PRO A  85      -2.140 -29.383  11.926  1.00  4.670          H  
ATOM   1317 1HB  PRO A  85      -2.341 -27.338   9.691  1.00  7.000          H  
ATOM   1318 2HB  PRO A  85      -3.049 -28.955   9.780  1.00  7.000          H  
ATOM   1319 1HG  PRO A  85      -4.612 -26.806  10.185  1.00  7.000          H  
ATOM   1320 2HG  PRO A  85      -4.854 -28.244  11.146  1.00  7.000          H  
ATOM   1321 1HD  PRO A  85      -3.473 -25.636  11.899  1.00  7.000          H  
ATOM   1322 2HD  PRO A  85      -4.562 -26.785  12.840  1.00  7.000          H  
ATOM   1323  N   TYR A  86       0.201 -29.039  10.918  1.00  3.890          N  
ATOM   1324  CA  TYR A  86       1.596 -28.848  10.582  1.00  3.890          C  
ATOM   1325  C   TYR A  86       1.977 -29.855   9.526  1.00  3.890          C  
ATOM   1326  O   TYR A  86       1.181 -30.727   9.188  1.00  3.890          O  
ATOM   1327  CB  TYR A  86       2.495 -28.957  11.801  1.00  5.450          C  
ATOM   1328  CG  TYR A  86       2.594 -30.324  12.389  1.00  5.450          C  
ATOM   1329  CD1 TYR A  86       3.661 -31.140  12.045  1.00  5.450          C  
ATOM   1330  CD2 TYR A  86       1.632 -30.773  13.265  1.00  5.450          C  
ATOM   1331  CE1 TYR A  86       3.765 -32.390  12.580  1.00  5.450          C  
ATOM   1332  CE2 TYR A  86       1.735 -32.028  13.806  1.00  5.450          C  
ATOM   1333  CZ  TYR A  86       2.799 -32.837  13.467  1.00  5.450          C  
ATOM   1334  OH  TYR A  86       2.907 -34.094  14.011  1.00  5.450          O  
ATOM   1335  H   TYR A  86      -0.201 -29.962  10.823  1.00  4.670          H  
ATOM   1336  HA  TYR A  86       1.723 -27.853  10.150  1.00  4.670          H  
ATOM   1337 1HB  TYR A  86       3.498 -28.625  11.538  1.00  6.540          H  
ATOM   1338 2HB  TYR A  86       2.123 -28.285  12.562  1.00  6.540          H  
ATOM   1339  HD1 TYR A  86       4.424 -30.785  11.351  1.00  6.540          H  
ATOM   1340  HD2 TYR A  86       0.791 -30.129  13.532  1.00  6.540          H  
ATOM   1341  HE1 TYR A  86       4.605 -33.028  12.310  1.00  6.540          H  
ATOM   1342  HE2 TYR A  86       0.977 -32.381  14.505  1.00  6.540          H  
ATOM   1343  HH  TYR A  86       2.180 -34.241  14.621  1.00  6.540          H  
ATOM   1344  N   VAL A  87       3.164 -29.691   8.974  1.00  3.890          N  
ATOM   1345  CA  VAL A  87       3.689 -30.565   7.943  1.00  3.890          C  
ATOM   1346  C   VAL A  87       4.676 -31.632   8.460  1.00  3.890          C  
ATOM   1347  O   VAL A  87       5.734 -31.268   8.967  1.00  3.890          O  
ATOM   1348  CB  VAL A  87       4.421 -29.678   6.943  1.00  5.450          C  
ATOM   1349  CG1 VAL A  87       5.058 -30.451   5.881  1.00  5.450          C  
ATOM   1350  CG2 VAL A  87       3.436 -28.705   6.340  1.00  5.450          C  
ATOM   1351  H   VAL A  87       3.741 -28.938   9.325  1.00  4.670          H  
ATOM   1352  HA  VAL A  87       2.845 -31.013   7.428  1.00  4.670          H  
ATOM   1353  HB  VAL A  87       5.180 -29.168   7.456  1.00  6.540          H  
ATOM   1354 1HG1 VAL A  87       5.573 -29.781   5.227  1.00  6.540          H  
ATOM   1355 2HG1 VAL A  87       5.771 -31.153   6.294  1.00  6.540          H  
ATOM   1356 3HG1 VAL A  87       4.323 -30.961   5.355  1.00  6.540          H  
ATOM   1357 1HG2 VAL A  87       3.944 -28.061   5.642  1.00  6.540          H  
ATOM   1358 2HG2 VAL A  87       2.654 -29.250   5.818  1.00  6.540          H  
ATOM   1359 3HG2 VAL A  87       2.998 -28.105   7.122  1.00  6.540          H  
ATOM   1360  N   PRO A  88       4.345 -32.939   8.385  1.00  3.890          N  
ATOM   1361  CA  PRO A  88       5.197 -34.070   8.733  1.00  3.890          C  
ATOM   1362  C   PRO A  88       6.404 -34.091   7.804  1.00  3.890          C  
ATOM   1363  O   PRO A  88       6.256 -33.707   6.642  1.00  3.890          O  
ATOM   1364  CB  PRO A  88       4.287 -35.282   8.498  1.00  5.830          C  
ATOM   1365  CG  PRO A  88       2.884 -34.736   8.579  1.00  5.830          C  
ATOM   1366  CD  PRO A  88       2.969 -33.337   8.025  1.00  5.830          C  
ATOM   1367  HA  PRO A  88       5.506 -33.987   9.788  1.00  4.670          H  
ATOM   1368 1HB  PRO A  88       4.511 -35.739   7.524  1.00  7.000          H  
ATOM   1369 2HB  PRO A  88       4.485 -36.049   9.261  1.00  7.000          H  
ATOM   1370 1HG  PRO A  88       2.192 -35.377   8.005  1.00  7.000          H  
ATOM   1371 2HG  PRO A  88       2.532 -34.748   9.622  1.00  7.000          H  
ATOM   1372 1HD  PRO A  88       2.820 -33.329   6.941  1.00  7.000          H  
ATOM   1373 2HD  PRO A  88       2.228 -32.750   8.560  1.00  7.000          H  
ATOM   1374  N   ASN A  89       7.543 -34.610   8.264  1.00  3.890          N  
ATOM   1375  CA  ASN A  89       8.764 -34.714   7.446  1.00  3.890          C  
ATOM   1376  C   ASN A  89       8.513 -35.183   6.007  1.00  3.890          C  
ATOM   1377  O   ASN A  89       8.987 -34.570   5.054  1.00  3.890          O  
ATOM   1378  CB  ASN A  89       9.758 -35.656   8.092  1.00  5.450          C  
ATOM   1379  CG  ASN A  89      10.354 -35.105   9.344  1.00  5.450          C  
ATOM   1380  OD1 ASN A  89      10.245 -33.917   9.646  1.00  5.450          O  
ATOM   1381  ND2 ASN A  89      10.994 -35.959  10.096  1.00  5.450          N  
ATOM   1382  H   ASN A  89       7.583 -34.908   9.231  1.00  4.670          H  
ATOM   1383  HA  ASN A  89       9.215 -33.720   7.384  1.00  4.670          H  
ATOM   1384 1HB  ASN A  89       9.270 -36.604   8.319  1.00  6.540          H  
ATOM   1385 2HB  ASN A  89      10.564 -35.865   7.388  1.00  6.540          H  
ATOM   1386 1HD2 ASN A  89      11.418 -35.650  10.948  1.00  6.540          H  
ATOM   1387 2HD2 ASN A  89      11.065 -36.917   9.821  1.00  6.540          H  
ATOM   1388  N   ALA A  90       7.752 -36.269   5.838  1.00  3.890          N  
ATOM   1389  CA  ALA A  90       7.517 -36.803   4.496  1.00  3.890          C  
ATOM   1390  C   ALA A  90       6.857 -35.773   3.576  1.00  3.890          C  
ATOM   1391  O   ALA A  90       7.117 -35.751   2.366  1.00  3.890          O  
ATOM   1392  CB  ALA A  90       6.645 -38.039   4.580  1.00  5.450          C  
ATOM   1393  H   ALA A  90       7.370 -36.735   6.648  1.00  4.670          H  
ATOM   1394  HA  ALA A  90       8.482 -37.069   4.068  1.00  4.670          H  
ATOM   1395 1HB  ALA A  90       6.505 -38.448   3.585  1.00  6.540          H  
ATOM   1396 2HB  ALA A  90       7.133 -38.779   5.212  1.00  6.540          H  
ATOM   1397 3HB  ALA A  90       5.679 -37.775   5.006  1.00  6.540          H  
ATOM   1398  N   LEU A  91       5.965 -34.958   4.128  1.00  3.890          N  
ATOM   1399  CA  LEU A  91       5.282 -33.969   3.336  1.00  3.890          C  
ATOM   1400  C   LEU A  91       6.264 -32.865   3.056  1.00  3.890          C  
ATOM   1401  O   LEU A  91       6.355 -32.383   1.934  1.00  3.890          O  
ATOM   1402  CB  LEU A  91       4.000 -33.487   4.030  1.00  5.450          C  
ATOM   1403  CG  LEU A  91       3.153 -32.382   3.286  1.00  5.450          C  
ATOM   1404  CD1 LEU A  91       2.731 -32.857   1.897  1.00  5.450          C  
ATOM   1405  CD2 LEU A  91       1.911 -32.045   4.128  1.00  5.450          C  
ATOM   1406  H   LEU A  91       5.800 -34.968   5.132  1.00  4.670          H  
ATOM   1407  HA  LEU A  91       5.008 -34.427   2.393  1.00  4.670          H  
ATOM   1408 1HB  LEU A  91       3.355 -34.351   4.164  1.00  6.540          H  
ATOM   1409 2HB  LEU A  91       4.272 -33.132   5.013  1.00  6.540          H  
ATOM   1410  HG  LEU A  91       3.747 -31.498   3.171  1.00  6.540          H  
ATOM   1411 1HD1 LEU A  91       2.151 -32.073   1.412  1.00  6.540          H  
ATOM   1412 2HD1 LEU A  91       3.606 -33.071   1.286  1.00  6.540          H  
ATOM   1413 3HD1 LEU A  91       2.122 -33.750   1.986  1.00  6.540          H  
ATOM   1414 1HD2 LEU A  91       1.333 -31.267   3.625  1.00  6.540          H  
ATOM   1415 2HD2 LEU A  91       1.295 -32.937   4.243  1.00  6.540          H  
ATOM   1416 3HD2 LEU A  91       2.201 -31.690   5.107  1.00  6.540          H  
ATOM   1417  N   ALA A  92       7.056 -32.492   4.056  1.00  3.890          N  
ATOM   1418  CA  ALA A  92       8.018 -31.412   3.892  1.00  3.890          C  
ATOM   1419  C   ALA A  92       8.954 -31.699   2.721  1.00  3.890          C  
ATOM   1420  O   ALA A  92       9.252 -30.809   1.913  1.00  3.650          O  
ATOM   1421  CB  ALA A  92       8.834 -31.273   5.163  1.00  5.450          C  
ATOM   1422  H   ALA A  92       6.930 -32.944   4.968  1.00  4.670          H  
ATOM   1423  HA  ALA A  92       7.476 -30.490   3.689  1.00  4.670          H  
ATOM   1424 1HB  ALA A  92       9.534 -30.496   5.051  1.00  6.540          H  
ATOM   1425 2HB  ALA A  92       8.177 -31.066   6.005  1.00  6.540          H  
ATOM   1426 3HB  ALA A  92       9.368 -32.191   5.350  1.00  6.540          H  
ATOM   1427  N   ASN A  93       9.343 -32.966   2.599  1.00  3.890          N  
ATOM   1428  CA  ASN A  93      10.228 -33.418   1.544  1.00  3.410          C  
ATOM   1429  C   ASN A  93       9.578 -33.277   0.167  1.00  3.020          C  
ATOM   1430  O   ASN A  93      10.265 -33.034  -0.830  1.00  2.620          O  
ATOM   1431  CB  ASN A  93      10.607 -34.856   1.798  1.00  4.970          C  
ATOM   1432  CG  ASN A  93      11.519 -35.023   2.973  1.00  4.970          C  
ATOM   1433  OD1 ASN A  93      12.220 -34.105   3.394  1.00  4.970          O  
ATOM   1434  ND2 ASN A  93      11.515 -36.203   3.529  1.00  4.970          N  
ATOM   1435  H   ASN A  93       9.056 -33.618   3.337  1.00  4.670          H  
ATOM   1436  HA  ASN A  93      11.117 -32.792   1.554  1.00  4.090          H  
ATOM   1437 1HB  ASN A  93       9.703 -35.439   1.976  1.00  5.960          H  
ATOM   1438 2HB  ASN A  93      11.091 -35.265   0.913  1.00  5.960          H  
ATOM   1439 1HD2 ASN A  93      12.096 -36.382   4.322  1.00  5.960          H  
ATOM   1440 2HD2 ASN A  93      10.931 -36.927   3.165  1.00  5.960          H  
ATOM   1441  N   ARG A  94       8.255 -33.473   0.099  1.00  3.410          N  
ATOM   1442  CA  ARG A  94       7.507 -33.340  -1.147  1.00  3.360          C  
ATOM   1443  C   ARG A  94       7.220 -31.871  -1.484  1.00  2.850          C  
ATOM   1444  O   ARG A  94       7.305 -31.461  -2.647  1.00  2.610          O  
ATOM   1445  CB  ARG A  94       6.203 -34.125  -1.080  1.00  4.720          C  
ATOM   1446  CG  ARG A  94       6.390 -35.635  -1.082  1.00  4.720          C  
ATOM   1447  CD  ARG A  94       5.117 -36.393  -1.312  1.00  4.720          C  
ATOM   1448  NE  ARG A  94       4.111 -36.180  -0.256  1.00  4.720          N  
ATOM   1449  CZ  ARG A  94       4.039 -36.863   0.914  1.00  4.720          C  
ATOM   1450  NH1 ARG A  94       4.934 -37.779   1.210  1.00  4.720          N  
ATOM   1451  NH2 ARG A  94       3.056 -36.606   1.763  1.00  4.720          N  
ATOM   1452  H   ARG A  94       7.753 -33.747   0.953  1.00  4.090          H  
ATOM   1453  HA  ARG A  94       8.111 -33.760  -1.950  1.00  4.030          H  
ATOM   1454 1HB  ARG A  94       5.673 -33.861  -0.165  1.00  5.670          H  
ATOM   1455 2HB  ARG A  94       5.568 -33.860  -1.918  1.00  5.670          H  
ATOM   1456 1HG  ARG A  94       7.090 -35.900  -1.871  1.00  5.670          H  
ATOM   1457 2HG  ARG A  94       6.805 -35.936  -0.125  1.00  5.670          H  
ATOM   1458 1HD  ARG A  94       4.684 -36.065  -2.259  1.00  5.670          H  
ATOM   1459 2HD  ARG A  94       5.335 -37.456  -1.379  1.00  5.670          H  
ATOM   1460  HE  ARG A  94       3.388 -35.498  -0.443  1.00  5.670          H  
ATOM   1461 1HH1 ARG A  94       5.691 -37.974   0.574  1.00  5.670          H  
ATOM   1462 2HH1 ARG A  94       4.875 -38.281   2.082  1.00  5.670          H  
ATOM   1463 1HH2 ARG A  94       2.364 -35.906   1.536  1.00  5.670          H  
ATOM   1464 2HH2 ARG A  94       2.993 -37.112   2.634  1.00  5.670          H  
ATOM   1465  N   LEU A  95       6.917 -31.059  -0.458  1.00  2.950          N  
ATOM   1466  CA  LEU A  95       6.577 -29.647  -0.648  1.00  2.730          C  
ATOM   1467  C   LEU A  95       7.777 -28.937  -1.237  1.00  2.130          C  
ATOM   1468  O   LEU A  95       7.637 -28.076  -2.102  1.00  1.870          O  
ATOM   1469  CB  LEU A  95       6.189 -28.956   0.666  1.00  3.910          C  
ATOM   1470  CG  LEU A  95       4.912 -29.445   1.392  1.00  3.910          C  
ATOM   1471  CD1 LEU A  95       4.764 -28.653   2.670  1.00  3.910          C  
ATOM   1472  CD2 LEU A  95       3.704 -29.337   0.537  1.00  3.910          C  
ATOM   1473  H   LEU A  95       6.861 -31.469   0.474  1.00  3.540          H  
ATOM   1474  HA  LEU A  95       5.765 -29.566  -1.364  1.00  3.280          H  
ATOM   1475 1HB  LEU A  95       7.024 -29.066   1.360  1.00  4.690          H  
ATOM   1476 2HB  LEU A  95       6.048 -27.907   0.463  1.00  4.690          H  
ATOM   1477  HG  LEU A  95       5.042 -30.462   1.658  1.00  4.690          H  
ATOM   1478 1HD1 LEU A  95       3.896 -29.010   3.223  1.00  4.690          H  
ATOM   1479 2HD1 LEU A  95       5.652 -28.777   3.265  1.00  4.690          H  
ATOM   1480 3HD1 LEU A  95       4.632 -27.599   2.435  1.00  4.690          H  
ATOM   1481 1HD2 LEU A  95       2.842 -29.694   1.092  1.00  4.690          H  
ATOM   1482 2HD2 LEU A  95       3.557 -28.320   0.268  1.00  4.690          H  
ATOM   1483 3HD2 LEU A  95       3.816 -29.938  -0.357  1.00  4.690          H  
ATOM   1484  N   ALA A  96       8.967 -29.416  -0.887  1.00  2.100          N  
ATOM   1485  CA  ALA A  96      10.246 -28.884  -1.345  1.00  1.990          C  
ATOM   1486  C   ALA A  96      10.345 -28.797  -2.866  1.00  1.610          C  
ATOM   1487  O   ALA A  96      11.171 -28.056  -3.396  1.00  2.030          O  
ATOM   1488  CB  ALA A  96      11.364 -29.757  -0.855  1.00  2.830          C  
ATOM   1489  H   ALA A  96       8.983 -30.118  -0.140  1.00  2.520          H  
ATOM   1490  HA  ALA A  96      10.379 -27.897  -0.928  1.00  2.390          H  
ATOM   1491 1HB  ALA A  96      12.310 -29.327  -1.173  1.00  3.400          H  
ATOM   1492 2HB  ALA A  96      11.320 -29.807   0.210  1.00  3.400          H  
ATOM   1493 3HB  ALA A  96      11.254 -30.753  -1.269  1.00  3.400          H  
ATOM   1494  N   ARG A  97       9.535 -29.566  -3.587  1.00  1.490          N  
ATOM   1495  CA  ARG A  97       9.590 -29.566  -5.037  1.00  1.910          C  
ATOM   1496  C   ARG A  97       8.902 -28.342  -5.662  1.00  1.840          C  
ATOM   1497  O   ARG A  97       9.029 -28.123  -6.870  1.00  2.250          O  
ATOM   1498  CB  ARG A  97       8.891 -30.797  -5.580  1.00  2.510          C  
ATOM   1499  CG  ARG A  97       9.514 -32.129  -5.199  1.00  2.510          C  
ATOM   1500  CD  ARG A  97       8.703 -33.267  -5.714  1.00  2.510          C  
ATOM   1501  NE  ARG A  97       7.350 -33.290  -5.128  1.00  2.510          N  
ATOM   1502  CZ  ARG A  97       6.367 -34.159  -5.475  1.00  2.510          C  
ATOM   1503  NH1 ARG A  97       6.595 -35.100  -6.376  1.00  2.510          N  
ATOM   1504  NH2 ARG A  97       5.166 -34.065  -4.918  1.00  2.510          N  
ATOM   1505  H   ARG A  97       8.842 -30.157  -3.117  1.00  1.790          H  
ATOM   1506  HA  ARG A  97      10.635 -29.577  -5.341  1.00  2.290          H  
ATOM   1507 1HB  ARG A  97       7.862 -30.794  -5.226  1.00  3.010          H  
ATOM   1508 2HB  ARG A  97       8.861 -30.744  -6.665  1.00  3.010          H  
ATOM   1509 1HG  ARG A  97      10.517 -32.199  -5.615  1.00  3.010          H  
ATOM   1510 2HG  ARG A  97       9.564 -32.209  -4.108  1.00  3.010          H  
ATOM   1511 1HD  ARG A  97       8.609 -33.176  -6.795  1.00  3.010          H  
ATOM   1512 2HD  ARG A  97       9.202 -34.201  -5.463  1.00  3.010          H  
ATOM   1513  HE  ARG A  97       7.131 -32.577  -4.417  1.00  3.010          H  
ATOM   1514 1HH1 ARG A  97       7.502 -35.182  -6.810  1.00  3.010          H  
ATOM   1515 2HH1 ARG A  97       5.860 -35.743  -6.635  1.00  3.010          H  
ATOM   1516 1HH2 ARG A  97       4.959 -33.330  -4.253  1.00  3.010          H  
ATOM   1517 2HH2 ARG A  97       4.436 -34.708  -5.184  1.00  3.010          H  
ATOM   1518  N   ASN A  98       8.146 -27.567  -4.871  1.00  1.520          N  
ATOM   1519  CA  ASN A  98       7.392 -26.447  -5.419  1.00  1.510          C  
ATOM   1520  C   ASN A  98       7.094 -25.327  -4.375  1.00  1.340          C  
ATOM   1521  O   ASN A  98       6.377 -25.574  -3.404  1.00  1.200          O  
ATOM   1522  CB  ASN A  98       6.111 -26.990  -6.031  1.00  2.120          C  
ATOM   1523  CG  ASN A  98       5.320 -25.976  -6.741  1.00  2.120          C  
ATOM   1524  OD1 ASN A  98       4.781 -25.053  -6.116  1.00  2.120          O  
ATOM   1525  ND2 ASN A  98       5.222 -26.110  -8.045  1.00  2.120          N  
ATOM   1526  H   ASN A  98       8.088 -27.780  -3.870  1.00  1.820          H  
ATOM   1527  HA  ASN A  98       7.999 -26.054  -6.225  1.00  1.810          H  
ATOM   1528 1HB  ASN A  98       6.359 -27.782  -6.736  1.00  2.540          H  
ATOM   1529 2HB  ASN A  98       5.502 -27.436  -5.255  1.00  2.540          H  
ATOM   1530 1HD2 ASN A  98       4.692 -25.448  -8.582  1.00  2.540          H  
ATOM   1531 2HD2 ASN A  98       5.677 -26.876  -8.509  1.00  2.540          H  
ATOM   1532  N   PRO A  99       7.492 -24.051  -4.622  1.00  1.400          N  
ATOM   1533  CA  PRO A  99       7.321 -22.907  -3.723  1.00  1.350          C  
ATOM   1534  C   PRO A  99       5.851 -22.583  -3.410  1.00  1.180          C  
ATOM   1535  O   PRO A  99       5.561 -21.919  -2.417  1.00  1.220          O  
ATOM   1536  CB  PRO A  99       7.982 -21.768  -4.506  1.00  2.030          C  
ATOM   1537  CG  PRO A  99       7.943 -22.195  -5.949  1.00  2.030          C  
ATOM   1538  CD  PRO A  99       8.094 -23.694  -5.925  1.00  2.030          C  
ATOM   1539  HA  PRO A  99       7.875 -23.082  -2.799  1.00  1.620          H  
ATOM   1540 1HB  PRO A  99       7.440 -20.833  -4.326  1.00  2.430          H  
ATOM   1541 2HB  PRO A  99       9.009 -21.617  -4.137  1.00  2.430          H  
ATOM   1542 1HG  PRO A  99       7.003 -21.867  -6.421  1.00  2.430          H  
ATOM   1543 2HG  PRO A  99       8.761 -21.709  -6.504  1.00  2.430          H  
ATOM   1544 1HD  PRO A  99       7.511 -24.072  -6.772  1.00  2.430          H  
ATOM   1545 2HD  PRO A  99       9.157 -23.990  -5.967  1.00  2.430          H  
ATOM   1546  N   VAL A 100       4.922 -23.029  -4.253  1.00  1.120          N  
ATOM   1547  CA  VAL A 100       3.511 -22.781  -4.025  1.00  1.040          C  
ATOM   1548  C   VAL A 100       3.018 -23.872  -3.122  1.00  0.930          C  
ATOM   1549  O   VAL A 100       2.291 -23.617  -2.169  1.00  0.890          O  
ATOM   1550  CB  VAL A 100       2.692 -22.687  -5.313  1.00  1.490          C  
ATOM   1551  CG1 VAL A 100       1.226 -22.583  -4.958  1.00  1.490          C  
ATOM   1552  CG2 VAL A 100       3.144 -21.449  -6.080  1.00  1.490          C  
ATOM   1553  H   VAL A 100       5.171 -23.603  -5.052  1.00  1.340          H  
ATOM   1554  HA  VAL A 100       3.402 -21.828  -3.512  1.00  1.250          H  
ATOM   1555  HB  VAL A 100       2.829 -23.572  -5.922  1.00  1.790          H  
ATOM   1556 1HG1 VAL A 100       0.635 -22.491  -5.868  1.00  1.790          H  
ATOM   1557 2HG1 VAL A 100       0.903 -23.464  -4.415  1.00  1.790          H  
ATOM   1558 3HG1 VAL A 100       1.082 -21.721  -4.339  1.00  1.790          H  
ATOM   1559 1HG2 VAL A 100       2.564 -21.353  -6.998  1.00  1.790          H  
ATOM   1560 2HG2 VAL A 100       2.991 -20.568  -5.463  1.00  1.790          H  
ATOM   1561 3HG2 VAL A 100       4.201 -21.541  -6.325  1.00  1.790          H  
ATOM   1562  N   ALA A 101       3.449 -25.102  -3.381  1.00  0.990          N  
ATOM   1563  CA  ALA A 101       3.053 -26.188  -2.490  1.00  1.040          C  
ATOM   1564  C   ALA A 101       3.484 -25.817  -1.063  1.00  0.970          C  
ATOM   1565  O   ALA A 101       2.776 -26.100  -0.092  1.00  1.050          O  
ATOM   1566  CB  ALA A 101       3.682 -27.504  -2.910  1.00  1.440          C  
ATOM   1567  H   ALA A 101       4.029 -25.254  -4.212  1.00  1.190          H  
ATOM   1568  HA  ALA A 101       1.967 -26.278  -2.515  1.00  1.250          H  
ATOM   1569 1HB  ALA A 101       3.367 -28.288  -2.235  1.00  1.720          H  
ATOM   1570 2HB  ALA A 101       3.369 -27.749  -3.923  1.00  1.720          H  
ATOM   1571 3HB  ALA A 101       4.771 -27.420  -2.876  1.00  1.720          H  
ATOM   1572  N   ILE A 102       4.644 -25.162  -0.955  1.00  0.920          N  
ATOM   1573  CA  ILE A 102       5.135 -24.691   0.324  1.00  0.930          C  
ATOM   1574  C   ILE A 102       4.238 -23.553   0.828  1.00  0.820          C  
ATOM   1575  O   ILE A 102       3.771 -23.605   1.966  1.00  0.900          O  
ATOM   1576  CB  ILE A 102       6.596 -24.224   0.197  1.00  1.300          C  
ATOM   1577  CG1 ILE A 102       7.446 -25.444  -0.108  1.00  1.300          C  
ATOM   1578  CG2 ILE A 102       7.071 -23.512   1.482  1.00  1.300          C  
ATOM   1579  CD1 ILE A 102       8.825 -25.150  -0.563  1.00  1.300          C  
ATOM   1580  H   ILE A 102       5.195 -25.024  -1.809  1.00  1.100          H  
ATOM   1581  HA  ILE A 102       5.089 -25.506   1.038  1.00  1.120          H  
ATOM   1582  HB  ILE A 102       6.682 -23.544  -0.641  1.00  1.560          H  
ATOM   1583 1HG1 ILE A 102       7.502 -26.061   0.781  1.00  1.560          H  
ATOM   1584 2HG1 ILE A 102       6.956 -26.009  -0.893  1.00  1.560          H  
ATOM   1585 1HG2 ILE A 102       8.098 -23.185   1.376  1.00  1.560          H  
ATOM   1586 2HG2 ILE A 102       6.451 -22.641   1.661  1.00  1.560          H  
ATOM   1587 3HG2 ILE A 102       6.996 -24.193   2.330  1.00  1.560          H  
ATOM   1588 1HD1 ILE A 102       9.323 -26.057  -0.771  1.00  1.560          H  
ATOM   1589 2HD1 ILE A 102       8.791 -24.571  -1.464  1.00  1.560          H  
ATOM   1590 3HD1 ILE A 102       9.369 -24.614   0.193  1.00  1.560          H  
ATOM   1591  N   ALA A 103       3.942 -22.550  -0.011  1.00  0.720          N  
ATOM   1592  CA  ALA A 103       3.118 -21.404   0.387  1.00  0.720          C  
ATOM   1593  C   ALA A 103       1.750 -21.793   0.902  1.00  0.820          C  
ATOM   1594  O   ALA A 103       1.240 -21.226   1.870  1.00  0.920          O  
ATOM   1595  CB  ALA A 103       2.869 -20.504  -0.786  1.00  1.010          C  
ATOM   1596  H   ALA A 103       4.356 -22.538  -0.948  1.00  0.860          H  
ATOM   1597  HA  ALA A 103       3.659 -20.865   1.166  1.00  0.860          H  
ATOM   1598 1HB  ALA A 103       2.300 -19.680  -0.437  1.00  1.210          H  
ATOM   1599 2HB  ALA A 103       3.769 -20.160  -1.226  1.00  1.210          H  
ATOM   1600 3HB  ALA A 103       2.308 -21.064  -1.522  1.00  1.210          H  
ATOM   1601  N   ASN A 104       1.177 -22.825   0.291  1.00  0.900          N  
ATOM   1602  CA  ASN A 104      -0.151 -23.327   0.622  1.00  1.100          C  
ATOM   1603  C   ASN A 104      -0.226 -23.854   2.055  1.00  1.210          C  
ATOM   1604  O   ASN A 104      -1.320 -24.074   2.578  1.00  1.330          O  
ATOM   1605  CB  ASN A 104      -0.579 -24.402  -0.356  1.00  1.460          C  
ATOM   1606  CG  ASN A 104      -0.933 -23.882  -1.748  1.00  1.460          C  
ATOM   1607  OD1 ASN A 104      -1.125 -22.684  -1.994  1.00  1.460          O  
ATOM   1608  ND2 ASN A 104      -1.038 -24.803  -2.674  1.00  1.460          N  
ATOM   1609  H   ASN A 104       1.662 -23.234  -0.509  1.00  1.080          H  
ATOM   1610  HA  ASN A 104      -0.856 -22.497   0.544  1.00  1.320          H  
ATOM   1611 1HB  ASN A 104       0.237 -25.123  -0.457  1.00  1.750          H  
ATOM   1612 2HB  ASN A 104      -1.435 -24.936   0.049  1.00  1.750          H  
ATOM   1613 1HD2 ASN A 104      -1.289 -24.552  -3.608  1.00  1.750          H  
ATOM   1614 2HD2 ASN A 104      -0.885 -25.762  -2.443  1.00  1.750          H  
ATOM   1615  N   ASN A 105       0.935 -24.137   2.653  1.00  1.250          N  
ATOM   1616  CA  ASN A 105       1.057 -24.596   4.020  1.00  1.480          C  
ATOM   1617  C   ASN A 105       1.585 -23.454   4.895  1.00  1.540          C  
ATOM   1618  O   ASN A 105       0.982 -23.088   5.900  1.00  1.810          O  
ATOM   1619  CB  ASN A 105       1.960 -25.813   4.082  1.00  1.980          C  
ATOM   1620  CG  ASN A 105       1.329 -27.047   3.511  1.00  1.980          C  
ATOM   1621  OD1 ASN A 105       0.602 -27.749   4.234  1.00  1.980          O  
ATOM   1622  ND2 ASN A 105       1.541 -27.338   2.253  1.00  1.980          N  
ATOM   1623  H   ASN A 105       1.798 -23.941   2.150  1.00  1.500          H  
ATOM   1624  HA  ASN A 105       0.082 -24.891   4.388  1.00  1.780          H  
ATOM   1625 1HB  ASN A 105       2.881 -25.607   3.535  1.00  2.380          H  
ATOM   1626 2HB  ASN A 105       2.226 -26.012   5.115  1.00  2.380          H  
ATOM   1627 1HD2 ASN A 105       1.117 -28.149   1.860  1.00  2.380          H  
ATOM   1628 2HD2 ASN A 105       2.117 -26.756   1.643  1.00  2.380          H  
ATOM   1629  N   VAL A 106       2.630 -22.762   4.433  1.00  1.420          N  
ATOM   1630  CA  VAL A 106       3.275 -21.730   5.254  1.00  1.560          C  
ATOM   1631  C   VAL A 106       2.313 -20.607   5.596  1.00  1.600          C  
ATOM   1632  O   VAL A 106       2.322 -20.097   6.721  1.00  1.890          O  
ATOM   1633  CB  VAL A 106       4.516 -21.149   4.531  1.00  2.130          C  
ATOM   1634  CG1 VAL A 106       5.074 -19.952   5.291  1.00  2.130          C  
ATOM   1635  CG2 VAL A 106       5.570 -22.199   4.430  1.00  2.130          C  
ATOM   1636  H   VAL A 106       3.041 -23.037   3.545  1.00  1.700          H  
ATOM   1637  HA  VAL A 106       3.604 -22.170   6.185  1.00  1.870          H  
ATOM   1638  HB  VAL A 106       4.225 -20.813   3.540  1.00  2.550          H  
ATOM   1639 1HG1 VAL A 106       5.942 -19.560   4.760  1.00  2.550          H  
ATOM   1640 2HG1 VAL A 106       4.336 -19.173   5.376  1.00  2.550          H  
ATOM   1641 3HG1 VAL A 106       5.374 -20.265   6.291  1.00  2.550          H  
ATOM   1642 1HG2 VAL A 106       6.438 -21.789   3.917  1.00  2.550          H  
ATOM   1643 2HG2 VAL A 106       5.852 -22.516   5.427  1.00  2.550          H  
ATOM   1644 3HG2 VAL A 106       5.190 -23.044   3.880  1.00  2.550          H  
ATOM   1645  N   TYR A 107       1.519 -20.202   4.625  1.00  1.450          N  
ATOM   1646  CA  TYR A 107       0.558 -19.139   4.788  1.00  1.680          C  
ATOM   1647  C   TYR A 107      -0.869 -19.692   4.710  1.00  1.920          C  
ATOM   1648  O   TYR A 107      -1.804 -18.989   4.316  1.00  2.220          O  
ATOM   1649  CB  TYR A 107       0.823 -18.084   3.736  1.00  2.260          C  
ATOM   1650  CG  TYR A 107       2.204 -17.544   3.814  1.00  2.260          C  
ATOM   1651  CD1 TYR A 107       3.129 -17.928   2.855  1.00  2.260          C  
ATOM   1652  CD2 TYR A 107       2.570 -16.699   4.838  1.00  2.260          C  
ATOM   1653  CE1 TYR A 107       4.404 -17.458   2.924  1.00  2.260          C  
ATOM   1654  CE2 TYR A 107       3.858 -16.228   4.907  1.00  2.260          C  
ATOM   1655  CZ  TYR A 107       4.773 -16.608   3.948  1.00  2.260          C  
ATOM   1656  OH  TYR A 107       6.057 -16.152   4.000  1.00  2.260          O  
ATOM   1657  H   TYR A 107       1.579 -20.655   3.710  1.00  1.740          H  
ATOM   1658  HA  TYR A 107       0.688 -18.698   5.774  1.00  2.020          H  
ATOM   1659 1HB  TYR A 107       0.722 -18.539   2.774  1.00  2.710          H  
ATOM   1660 2HB  TYR A 107       0.109 -17.261   3.813  1.00  2.710          H  
ATOM   1661  HD1 TYR A 107       2.834 -18.602   2.047  1.00  2.710          H  
ATOM   1662  HD2 TYR A 107       1.840 -16.412   5.589  1.00  2.710          H  
ATOM   1663  HE1 TYR A 107       5.120 -17.749   2.181  1.00  2.710          H  
ATOM   1664  HE2 TYR A 107       4.153 -15.558   5.717  1.00  2.710          H  
ATOM   1665  HH  TYR A 107       6.179 -15.597   4.780  1.00  2.710          H  
ATOM   1666  N   ALA A 108      -1.033 -20.973   5.055  1.00  2.080          N  
ATOM   1667  CA  ALA A 108      -2.334 -21.625   5.024  1.00  2.470          C  
ATOM   1668  C   ALA A 108      -3.318 -20.958   5.954  1.00  2.560          C  
ATOM   1669  O   ALA A 108      -2.976 -20.616   7.089  1.00  2.770          O  
ATOM   1670  CB  ALA A 108      -2.217 -23.065   5.453  1.00  3.300          C  
ATOM   1671  H   ALA A 108      -0.235 -21.529   5.375  1.00  2.500          H  
ATOM   1672  HA  ALA A 108      -2.713 -21.573   4.001  1.00  2.960          H  
ATOM   1673 1HB  ALA A 108      -3.187 -23.511   5.385  1.00  3.960          H  
ATOM   1674 2HB  ALA A 108      -1.562 -23.565   4.823  1.00  3.960          H  
ATOM   1675 3HB  ALA A 108      -1.848 -23.122   6.461  1.00  3.960          H  
ATOM   1676  N   ASP A 109      -4.586 -20.912   5.555  1.00  2.760          N  
ATOM   1677  CA  ASP A 109      -5.637 -20.320   6.383  1.00  3.010          C  
ATOM   1678  C   ASP A 109      -5.767 -21.015   7.724  1.00  2.700          C  
ATOM   1679  O   ASP A 109      -6.085 -20.393   8.736  1.00  2.860          O  
ATOM   1680  CB  ASP A 109      -6.949 -20.470   5.625  1.00  4.110          C  
ATOM   1681  CG  ASP A 109      -7.173 -21.942   5.267  1.00  4.110          C  
ATOM   1682  OD1 ASP A 109      -6.162 -22.652   5.158  1.00  4.110          O  
ATOM   1683  OD2 ASP A 109      -8.283 -22.361   5.121  1.00  4.110          O  
ATOM   1684  H   ASP A 109      -4.848 -21.299   4.651  1.00  3.310          H  
ATOM   1685  HA  ASP A 109      -5.403 -19.271   6.557  1.00  3.610          H  
ATOM   1686 1HB  ASP A 109      -7.779 -20.110   6.236  1.00  4.940          H  
ATOM   1687 2HB  ASP A 109      -6.938 -19.888   4.713  1.00  4.940          H  
ATOM   1688  N   ARG A 110      -5.495 -22.307   7.715  1.00  2.980          N  
ATOM   1689  CA  ARG A 110      -5.541 -23.151   8.889  1.00  3.490          C  
ATOM   1690  C   ARG A 110      -4.302 -23.050   9.796  1.00  3.670          C  
ATOM   1691  O   ARG A 110      -4.377 -23.410  10.975  1.00  3.890          O  
ATOM   1692  CB  ARG A 110      -5.767 -24.591   8.445  1.00  4.680          C  
ATOM   1693  CG  ARG A 110      -4.604 -25.223   7.694  1.00  4.680          C  
ATOM   1694  CD  ARG A 110      -4.952 -26.543   7.096  1.00  4.680          C  
ATOM   1695  NE  ARG A 110      -3.808 -27.147   6.388  1.00  4.680          N  
ATOM   1696  CZ  ARG A 110      -3.436 -26.876   5.102  1.00  4.680          C  
ATOM   1697  NH1 ARG A 110      -4.100 -26.004   4.366  1.00  4.680          N  
ATOM   1698  NH2 ARG A 110      -2.399 -27.500   4.572  1.00  4.680          N  
ATOM   1699  H   ARG A 110      -5.360 -22.709   6.783  1.00  3.580          H  
ATOM   1700  HA  ARG A 110      -6.408 -22.845   9.474  1.00  4.190          H  
ATOM   1701 1HB  ARG A 110      -6.009 -25.203   9.304  1.00  5.620          H  
ATOM   1702 2HB  ARG A 110      -6.627 -24.616   7.773  1.00  5.620          H  
ATOM   1703 1HG  ARG A 110      -4.304 -24.565   6.914  1.00  5.620          H  
ATOM   1704 2HG  ARG A 110      -3.778 -25.383   8.376  1.00  5.620          H  
ATOM   1705 1HD  ARG A 110      -5.259 -27.228   7.884  1.00  5.620          H  
ATOM   1706 2HD  ARG A 110      -5.774 -26.421   6.393  1.00  5.620          H  
ATOM   1707  HE  ARG A 110      -3.266 -27.834   6.892  1.00  5.620          H  
ATOM   1708 1HH1 ARG A 110      -4.906 -25.515   4.736  1.00  5.620          H  
ATOM   1709 2HH1 ARG A 110      -3.814 -25.828   3.408  1.00  5.620          H  
ATOM   1710 1HH2 ARG A 110      -1.886 -28.193   5.100  1.00  5.620          H  
ATOM   1711 2HH2 ARG A 110      -2.121 -27.298   3.620  1.00  5.620          H  
ATOM   1712  N   MET A 111      -3.145 -22.619   9.269  1.00  3.360          N  
ATOM   1713  CA  MET A 111      -1.943 -22.550  10.099  1.00  3.800          C  
ATOM   1714  C   MET A 111      -1.774 -21.144  10.671  1.00  3.470          C  
ATOM   1715  O   MET A 111      -1.178 -20.950  11.731  1.00  3.850          O  
ATOM   1716  CB  MET A 111      -0.705 -23.019   9.333  1.00  5.140          C  
ATOM   1717  CG  MET A 111      -0.751 -24.520   8.985  1.00  5.140          C  
ATOM   1718  SD  MET A 111       0.721 -25.142   8.145  1.00  5.140          S  
ATOM   1719  CE  MET A 111       0.142 -26.730   7.585  1.00  5.140          C  
ATOM   1720  H   MET A 111      -3.096 -22.277   8.311  1.00  4.030          H  
ATOM   1721  HA  MET A 111      -2.068 -23.228  10.939  1.00  4.560          H  
ATOM   1722 1HB  MET A 111      -0.601 -22.446   8.407  1.00  6.170          H  
ATOM   1723 2HB  MET A 111       0.187 -22.837   9.932  1.00  6.170          H  
ATOM   1724 1HG  MET A 111      -0.889 -25.087   9.903  1.00  6.170          H  
ATOM   1725 2HG  MET A 111      -1.600 -24.706   8.349  1.00  6.170          H  
ATOM   1726 1HE  MET A 111       0.926 -27.231   7.041  1.00  6.170          H  
ATOM   1727 2HE  MET A 111      -0.155 -27.334   8.437  1.00  6.170          H  
ATOM   1728 3HE  MET A 111      -0.710 -26.587   6.925  1.00  6.170          H  
ATOM   1729  N   GLY A 112      -2.277 -20.162   9.928  1.00  3.420          N  
ATOM   1730  CA  GLY A 112      -2.211 -18.755  10.271  1.00  3.670          C  
ATOM   1731  C   GLY A 112      -3.618 -18.182  10.225  1.00  3.640          C  
ATOM   1732  O   GLY A 112      -4.542 -18.687  10.875  1.00  3.890          O  
ATOM   1733  H   GLY A 112      -2.721 -20.397   9.039  1.00  4.100          H  
ATOM   1734 1HA  GLY A 112      -1.785 -18.630  11.266  1.00  4.400          H  
ATOM   1735 2HA  GLY A 112      -1.571 -18.233   9.562  1.00  4.400          H  
ATOM   1736  N   ASN A 113      -3.764 -17.075   9.505  1.00  3.500          N  
ATOM   1737  CA  ASN A 113      -5.057 -16.435   9.344  1.00  3.750          C  
ATOM   1738  C   ASN A 113      -5.008 -15.521   8.124  1.00  3.430          C  
ATOM   1739  O   ASN A 113      -3.970 -15.380   7.482  1.00  3.890          O  
ATOM   1740  CB  ASN A 113      -5.415 -15.652  10.610  1.00  5.150          C  
ATOM   1741  CG  ASN A 113      -6.911 -15.527  10.873  1.00  5.150          C  
ATOM   1742  OD1 ASN A 113      -7.706 -15.398   9.928  1.00  5.150          O  
ATOM   1743  ND2 ASN A 113      -7.294 -15.558  12.126  1.00  5.150          N  
ATOM   1744  H   ASN A 113      -2.967 -16.691   9.017  1.00  4.200          H  
ATOM   1745  HA  ASN A 113      -5.814 -17.203   9.160  1.00  4.500          H  
ATOM   1746 1HB  ASN A 113      -4.954 -16.129  11.475  1.00  6.180          H  
ATOM   1747 2HB  ASN A 113      -4.995 -14.650  10.537  1.00  6.180          H  
ATOM   1748 1HD2 ASN A 113      -8.265 -15.478  12.355  1.00  6.180          H  
ATOM   1749 2HD2 ASN A 113      -6.617 -15.661  12.854  1.00  6.180          H  
ATOM   1750  N   GLY A 114      -6.126 -14.880   7.826  1.00  2.980          N  
ATOM   1751  CA  GLY A 114      -6.240 -13.884   6.767  1.00  2.900          C  
ATOM   1752  C   GLY A 114      -6.469 -14.453   5.371  1.00  2.510          C  
ATOM   1753  O   GLY A 114      -6.710 -13.694   4.436  1.00  2.620          O  
ATOM   1754  H   GLY A 114      -6.944 -15.074   8.396  1.00  3.580          H  
ATOM   1755 1HA  GLY A 114      -7.070 -13.226   7.013  1.00  3.480          H  
ATOM   1756 2HA  GLY A 114      -5.345 -13.263   6.764  1.00  3.480          H  
ATOM   1757  N   CYS A 115      -6.437 -15.776   5.228  1.00  2.370          N  
ATOM   1758  CA  CYS A 115      -6.623 -16.452   3.941  1.00  2.250          C  
ATOM   1759  C   CYS A 115      -7.982 -17.143   3.894  1.00  2.040          C  
ATOM   1760  O   CYS A 115      -8.491 -17.570   4.934  1.00  2.610          O  
ATOM   1761  CB  CYS A 115      -5.494 -17.467   3.711  1.00  3.200          C  
ATOM   1762  SG  CYS A 115      -3.830 -16.734   3.528  1.00  3.200          S  
ATOM   1763  H   CYS A 115      -6.274 -16.335   6.052  1.00  2.840          H  
ATOM   1764  HA  CYS A 115      -6.592 -15.712   3.140  1.00  2.700          H  
ATOM   1765 1HB  CYS A 115      -5.444 -18.111   4.558  1.00  3.840          H  
ATOM   1766 2HB  CYS A 115      -5.711 -18.090   2.852  1.00  3.840          H  
ATOM   1767  HG  CYS A 115      -3.098 -17.858   3.818  1.00  3.840          H  
ATOM   1768  N   GLU A 116      -8.566 -17.254   2.694  1.00  1.700          N  
ATOM   1769  CA  GLU A 116      -9.852 -17.928   2.507  1.00  1.820          C  
ATOM   1770  C   GLU A 116      -9.727 -19.204   1.665  1.00  1.850          C  
ATOM   1771  O   GLU A 116     -10.379 -20.213   1.939  1.00  2.210          O  
ATOM   1772  CB  GLU A 116     -10.842 -16.964   1.831  1.00  2.500          C  
ATOM   1773  CG  GLU A 116     -11.202 -15.706   2.662  1.00  2.500          C  
ATOM   1774  CD  GLU A 116     -12.141 -14.724   1.931  1.00  2.500          C  
ATOM   1775  OE1 GLU A 116     -12.306 -14.848   0.728  1.00  2.500          O  
ATOM   1776  OE2 GLU A 116     -12.671 -13.853   2.575  1.00  2.500          O  
ATOM   1777  H   GLU A 116      -8.096 -16.882   1.860  1.00  2.040          H  
ATOM   1778  HA  GLU A 116     -10.243 -18.207   3.485  1.00  2.180          H  
ATOM   1779 1HB  GLU A 116     -10.417 -16.626   0.882  1.00  3.000          H  
ATOM   1780 2HB  GLU A 116     -11.765 -17.495   1.604  1.00  3.000          H  
ATOM   1781 1HG  GLU A 116     -11.674 -16.024   3.591  1.00  3.000          H  
ATOM   1782 2HG  GLU A 116     -10.279 -15.186   2.920  1.00  3.000          H  
ATOM   1783  N   GLN A 117      -8.902 -19.137   0.624  1.00  1.690          N  
ATOM   1784  CA  GLN A 117      -8.681 -20.240  -0.308  1.00  2.000          C  
ATOM   1785  C   GLN A 117      -7.294 -20.827  -0.130  1.00  2.100          C  
ATOM   1786  O   GLN A 117      -6.373 -20.139   0.292  1.00  1.870          O  
ATOM   1787  CB  GLN A 117      -8.879 -19.768  -1.745  1.00  2.680          C  
ATOM   1788  CG  GLN A 117     -10.254 -19.224  -2.004  1.00  2.680          C  
ATOM   1789  CD  GLN A 117     -11.287 -20.291  -1.824  1.00  2.680          C  
ATOM   1790  OE1 GLN A 117     -11.182 -21.365  -2.423  1.00  2.680          O  
ATOM   1791  NE2 GLN A 117     -12.278 -20.024  -0.994  1.00  2.680          N  
ATOM   1792  H   GLN A 117      -8.411 -18.256   0.461  1.00  2.030          H  
ATOM   1793  HA  GLN A 117      -9.401 -21.030  -0.092  1.00  2.400          H  
ATOM   1794 1HB  GLN A 117      -8.160 -18.976  -1.968  1.00  3.210          H  
ATOM   1795 2HB  GLN A 117      -8.693 -20.587  -2.434  1.00  3.210          H  
ATOM   1796 1HG  GLN A 117     -10.458 -18.417  -1.301  1.00  3.210          H  
ATOM   1797 2HG  GLN A 117     -10.307 -18.855  -3.026  1.00  3.210          H  
ATOM   1798 1HE2 GLN A 117     -12.990 -20.707  -0.827  1.00  3.210          H  
ATOM   1799 2HE2 GLN A 117     -12.316 -19.141  -0.522  1.00  3.210          H  
ATOM   1800  N   ASP A 118      -7.084 -22.074  -0.548  1.00  2.570          N  
ATOM   1801  CA  ASP A 118      -5.753 -22.674  -0.391  1.00  2.750          C  
ATOM   1802  C   ASP A 118      -4.650 -21.822  -1.022  1.00  2.370          C  
ATOM   1803  O   ASP A 118      -3.645 -21.501  -0.377  1.00  2.590          O  
ATOM   1804  CB  ASP A 118      -5.696 -24.035  -1.095  1.00  3.780          C  
ATOM   1805  CG  ASP A 118      -6.547 -25.126  -0.466  1.00  3.780          C  
ATOM   1806  OD1 ASP A 118      -7.034 -24.953   0.616  1.00  3.780          O  
ATOM   1807  OD2 ASP A 118      -6.707 -26.133  -1.103  1.00  3.780          O  
ATOM   1808  H   ASP A 118      -7.854 -22.630  -0.900  1.00  3.080          H  
ATOM   1809  HA  ASP A 118      -5.545 -22.793   0.674  1.00  3.300          H  
ATOM   1810 1HB  ASP A 118      -6.000 -23.921  -2.133  1.00  4.530          H  
ATOM   1811 2HB  ASP A 118      -4.658 -24.378  -1.105  1.00  4.530          H  
ATOM   1812  N   GLY A 119      -4.912 -21.361  -2.251  1.00  2.090          N  
ATOM   1813  CA  GLY A 119      -3.976 -20.587  -3.066  1.00  1.800          C  
ATOM   1814  C   GLY A 119      -3.685 -19.193  -2.533  1.00  1.320          C  
ATOM   1815  O   GLY A 119      -2.726 -18.540  -2.965  1.00  1.210          O  
ATOM   1816  H   GLY A 119      -5.787 -21.637  -2.669  1.00  2.510          H  
ATOM   1817 1HA  GLY A 119      -3.043 -21.144  -3.144  1.00  2.160          H  
ATOM   1818 2HA  GLY A 119      -4.374 -20.505  -4.075  1.00  2.160          H  
ATOM   1819  N   ASP A 120      -4.466 -18.738  -1.558  1.00  1.210          N  
ATOM   1820  CA  ASP A 120      -4.241 -17.434  -0.975  1.00  1.070          C  
ATOM   1821  C   ASP A 120      -2.883 -17.456  -0.307  1.00  1.180          C  
ATOM   1822  O   ASP A 120      -2.228 -16.424  -0.154  1.00  1.660          O  
ATOM   1823  CB  ASP A 120      -5.327 -17.081   0.024  1.00  1.550          C  
ATOM   1824  CG  ASP A 120      -6.661 -16.768  -0.618  1.00  1.550          C  
ATOM   1825  OD1 ASP A 120      -6.743 -16.589  -1.807  1.00  1.550          O  
ATOM   1826  OD2 ASP A 120      -7.634 -16.703   0.117  1.00  1.550          O  
ATOM   1827  H   ASP A 120      -5.214 -19.321  -1.179  1.00  1.450          H  
ATOM   1828  HA  ASP A 120      -4.236 -16.686  -1.766  1.00  1.280          H  
ATOM   1829 1HB  ASP A 120      -5.458 -17.934   0.658  1.00  1.860          H  
ATOM   1830 2HB  ASP A 120      -5.019 -16.263   0.656  1.00  1.860          H  
ATOM   1831  N   GLY A 121      -2.424 -18.647   0.097  1.00  1.050          N  
ATOM   1832  CA  GLY A 121      -1.139 -18.742   0.733  1.00  1.170          C  
ATOM   1833  C   GLY A 121      -0.007 -18.222  -0.161  1.00  0.980          C  
ATOM   1834  O   GLY A 121       0.980 -17.688   0.349  1.00  1.220          O  
ATOM   1835  H   GLY A 121      -2.958 -19.515  -0.036  1.00  1.260          H  
ATOM   1836 1HA  GLY A 121      -1.177 -18.163   1.654  1.00  1.400          H  
ATOM   1837 2HA  GLY A 121      -0.948 -19.779   1.015  1.00  1.400          H  
ATOM   1838  N   TRP A 122      -0.086 -18.387  -1.499  1.00  0.760          N  
ATOM   1839  CA  TRP A 122       1.023 -17.858  -2.282  1.00  0.710          C  
ATOM   1840  C   TRP A 122       0.720 -16.439  -2.720  1.00  0.700          C  
ATOM   1841  O   TRP A 122       1.606 -15.577  -2.734  1.00  0.930          O  
ATOM   1842  CB  TRP A 122       1.344 -18.720  -3.517  1.00  1.010          C  
ATOM   1843  CG  TRP A 122       0.316 -18.762  -4.617  1.00  1.010          C  
ATOM   1844  CD1 TRP A 122      -0.679 -19.670  -4.788  1.00  1.010          C  
ATOM   1845  CD2 TRP A 122       0.214 -17.848  -5.738  1.00  1.010          C  
ATOM   1846  NE1 TRP A 122      -1.391 -19.385  -5.927  1.00  1.010          N  
ATOM   1847  CE2 TRP A 122      -0.859 -18.276  -6.516  1.00  1.010          C  
ATOM   1848  CE3 TRP A 122       0.939 -16.714  -6.137  1.00  1.010          C  
ATOM   1849  CZ2 TRP A 122      -1.234 -17.615  -7.669  1.00  1.010          C  
ATOM   1850  CZ3 TRP A 122       0.557 -16.051  -7.286  1.00  1.010          C  
ATOM   1851  CH2 TRP A 122      -0.501 -16.492  -8.035  1.00  1.010          C  
ATOM   1852  H   TRP A 122      -0.905 -18.800  -1.948  1.00  0.910          H  
ATOM   1853  HA  TRP A 122       1.913 -17.824  -1.662  1.00  0.850          H  
ATOM   1854 1HB  TRP A 122       2.265 -18.382  -3.952  1.00  1.220          H  
ATOM   1855 2HB  TRP A 122       1.499 -19.734  -3.200  1.00  1.220          H  
ATOM   1856  HD1 TRP A 122      -0.883 -20.505  -4.119  1.00  1.220          H  
ATOM   1857  HE1 TRP A 122      -2.181 -19.910  -6.272  1.00  1.220          H  
ATOM   1858  HE3 TRP A 122       1.782 -16.356  -5.548  1.00  1.220          H  
ATOM   1859  HZ2 TRP A 122      -2.072 -17.949  -8.279  1.00  1.220          H  
ATOM   1860  HZ3 TRP A 122       1.122 -15.170  -7.583  1.00  1.220          H  
ATOM   1861  HH2 TRP A 122      -0.775 -15.946  -8.936  1.00  1.220          H  
ATOM   1862  N   LYS A 123      -0.553 -16.145  -2.985  1.00  0.610          N  
ATOM   1863  CA  LYS A 123      -0.903 -14.827  -3.495  1.00  0.630          C  
ATOM   1864  C   LYS A 123      -0.591 -13.754  -2.489  1.00  0.610          C  
ATOM   1865  O   LYS A 123      -0.126 -12.668  -2.835  1.00  0.650          O  
ATOM   1866  CB  LYS A 123      -2.379 -14.753  -3.849  1.00  0.870          C  
ATOM   1867  CG  LYS A 123      -2.772 -15.544  -5.051  1.00  0.870          C  
ATOM   1868  CD  LYS A 123      -4.252 -15.431  -5.312  1.00  0.870          C  
ATOM   1869  CE  LYS A 123      -4.662 -16.239  -6.534  1.00  0.870          C  
ATOM   1870  NZ  LYS A 123      -6.135 -16.155  -6.783  1.00  0.870          N  
ATOM   1871  H   LYS A 123      -1.279 -16.863  -2.899  1.00  0.730          H  
ATOM   1872  HA  LYS A 123      -0.317 -14.634  -4.391  1.00  0.760          H  
ATOM   1873 1HB  LYS A 123      -2.959 -15.124  -3.013  1.00  1.050          H  
ATOM   1874 2HB  LYS A 123      -2.664 -13.713  -4.008  1.00  1.050          H  
ATOM   1875 1HG  LYS A 123      -2.214 -15.194  -5.916  1.00  1.050          H  
ATOM   1876 2HG  LYS A 123      -2.526 -16.589  -4.873  1.00  1.050          H  
ATOM   1877 1HD  LYS A 123      -4.796 -15.810  -4.441  1.00  1.050          H  
ATOM   1878 2HD  LYS A 123      -4.521 -14.385  -5.458  1.00  1.050          H  
ATOM   1879 1HE  LYS A 123      -4.132 -15.862  -7.408  1.00  1.050          H  
ATOM   1880 2HE  LYS A 123      -4.386 -17.284  -6.377  1.00  1.050          H  
ATOM   1881 1HZ  LYS A 123      -6.375 -16.703  -7.597  1.00  1.050          H  
ATOM   1882 2HZ  LYS A 123      -6.633 -16.514  -5.976  1.00  1.050          H  
ATOM   1883 3HZ  LYS A 123      -6.397 -15.192  -6.936  1.00  1.050          H  
ATOM   1884  N   TYR A 124      -0.838 -14.081  -1.231  1.00  0.600          N  
ATOM   1885  CA  TYR A 124      -0.677 -13.169  -0.136  1.00  0.610          C  
ATOM   1886  C   TYR A 124       0.455 -13.588   0.790  1.00  0.630          C  
ATOM   1887  O   TYR A 124       0.364 -13.400   2.014  1.00  0.640          O  
ATOM   1888  CB  TYR A 124      -2.006 -13.058   0.582  1.00  0.850          C  
ATOM   1889  CG  TYR A 124      -3.087 -12.690  -0.394  1.00  0.850          C  
ATOM   1890  CD1 TYR A 124      -4.073 -13.579  -0.667  1.00  0.850          C  
ATOM   1891  CD2 TYR A 124      -3.049 -11.502  -1.058  1.00  0.850          C  
ATOM   1892  CE1 TYR A 124      -5.044 -13.284  -1.591  1.00  0.850          C  
ATOM   1893  CE2 TYR A 124      -3.996 -11.187  -1.978  1.00  0.850          C  
ATOM   1894  CZ  TYR A 124      -5.003 -12.071  -2.249  1.00  0.850          C  
ATOM   1895  OH  TYR A 124      -5.963 -11.766  -3.181  1.00  0.850          O  
ATOM   1896  H   TYR A 124      -1.217 -15.007  -1.018  1.00  0.720          H  
ATOM   1897  HA  TYR A 124      -0.412 -12.198  -0.544  1.00  0.730          H  
ATOM   1898 1HB  TYR A 124      -2.260 -14.013   1.047  1.00  1.020          H  
ATOM   1899 2HB  TYR A 124      -1.961 -12.308   1.350  1.00  1.020          H  
ATOM   1900  HD1 TYR A 124      -4.080 -14.516  -0.154  1.00  1.020          H  
ATOM   1901  HD2 TYR A 124      -2.260 -10.824  -0.868  1.00  1.020          H  
ATOM   1902  HE1 TYR A 124      -5.834 -14.006  -1.804  1.00  1.020          H  
ATOM   1903  HE2 TYR A 124      -3.941 -10.241  -2.504  1.00  1.020          H  
ATOM   1904  HH  TYR A 124      -5.771 -10.887  -3.576  1.00  1.020          H  
ATOM   1905  N   ARG A 125       1.499 -14.199   0.207  1.00  0.640          N  
ATOM   1906  CA  ARG A 125       2.687 -14.631   0.936  1.00  0.670          C  
ATOM   1907  C   ARG A 125       3.366 -13.431   1.562  1.00  0.640          C  
ATOM   1908  O   ARG A 125       2.974 -12.282   1.322  1.00  0.620          O  
ATOM   1909  CB  ARG A 125       3.707 -15.337   0.057  1.00  0.930          C  
ATOM   1910  CG  ARG A 125       4.418 -14.465  -0.959  1.00  0.930          C  
ATOM   1911  CD  ARG A 125       5.470 -15.222  -1.658  1.00  0.930          C  
ATOM   1912  NE  ARG A 125       4.938 -16.220  -2.546  1.00  0.930          N  
ATOM   1913  CZ  ARG A 125       5.692 -17.100  -3.231  1.00  0.930          C  
ATOM   1914  NH1 ARG A 125       7.014 -17.099  -3.105  1.00  0.930          N  
ATOM   1915  NH2 ARG A 125       5.105 -17.966  -4.042  1.00  0.930          N  
ATOM   1916  H   ARG A 125       1.472 -14.383  -0.803  1.00  0.770          H  
ATOM   1917  HA  ARG A 125       2.376 -15.317   1.723  1.00  0.800          H  
ATOM   1918 1HB  ARG A 125       4.477 -15.774   0.673  1.00  1.110          H  
ATOM   1919 2HB  ARG A 125       3.217 -16.147  -0.474  1.00  1.110          H  
ATOM   1920 1HG  ARG A 125       3.697 -14.111  -1.697  1.00  1.110          H  
ATOM   1921 2HG  ARG A 125       4.894 -13.611  -0.477  1.00  1.110          H  
ATOM   1922 1HD  ARG A 125       6.065 -14.543  -2.241  1.00  1.110          H  
ATOM   1923 2HD  ARG A 125       6.105 -15.718  -0.918  1.00  1.110          H  
ATOM   1924  HE  ARG A 125       3.925 -16.248  -2.678  1.00  1.110          H  
ATOM   1925 1HH1 ARG A 125       7.504 -16.442  -2.468  1.00  1.110          H  
ATOM   1926 2HH1 ARG A 125       7.566 -17.748  -3.628  1.00  1.110          H  
ATOM   1927 1HH2 ARG A 125       4.102 -17.960  -4.141  1.00  1.110          H  
ATOM   1928 2HH2 ARG A 125       5.655 -18.629  -4.566  1.00  1.110          H  
ATOM   1929  N   GLY A 126       4.358 -13.680   2.415  1.00  0.640          N  
ATOM   1930  CA  GLY A 126       5.063 -12.586   3.059  1.00  0.600          C  
ATOM   1931  C   GLY A 126       5.650 -11.605   2.040  1.00  0.570          C  
ATOM   1932  O   GLY A 126       6.522 -11.968   1.238  1.00  0.580          O  
ATOM   1933  H   GLY A 126       4.657 -14.629   2.593  1.00  0.770          H  
ATOM   1934 1HA  GLY A 126       4.402 -12.077   3.745  1.00  0.720          H  
ATOM   1935 2HA  GLY A 126       5.876 -13.000   3.660  1.00  0.720          H  
ATOM   1936  N   ARG A 127       5.206 -10.350   2.117  1.00  0.540          N  
ATOM   1937  CA  ARG A 127       5.701  -9.288   1.232  1.00  0.540          C  
ATOM   1938  C   ARG A 127       5.892  -7.958   1.958  1.00  0.510          C  
ATOM   1939  O   ARG A 127       5.270  -7.705   2.995  1.00  0.490          O  
ATOM   1940  CB  ARG A 127       4.775  -9.036   0.044  1.00  0.760          C  
ATOM   1941  CG  ARG A 127       4.609 -10.164  -0.976  1.00  0.760          C  
ATOM   1942  CD  ARG A 127       3.673  -9.766  -2.088  1.00  0.760          C  
ATOM   1943  NE  ARG A 127       3.324 -10.895  -2.951  1.00  0.760          N  
ATOM   1944  CZ  ARG A 127       3.995 -11.276  -4.042  1.00  0.760          C  
ATOM   1945  NH1 ARG A 127       5.061 -10.613  -4.406  1.00  0.760          N  
ATOM   1946  NH2 ARG A 127       3.564 -12.319  -4.730  1.00  0.760          N  
ATOM   1947  H   ARG A 127       4.450 -10.172   2.786  1.00  0.650          H  
ATOM   1948  HA  ARG A 127       6.667  -9.599   0.847  1.00  0.650          H  
ATOM   1949 1HB  ARG A 127       3.791  -8.791   0.416  1.00  0.910          H  
ATOM   1950 2HB  ARG A 127       5.147  -8.178  -0.501  1.00  0.910          H  
ATOM   1951 1HG  ARG A 127       5.582 -10.395  -1.397  1.00  0.910          H  
ATOM   1952 2HG  ARG A 127       4.207 -11.045  -0.491  1.00  0.910          H  
ATOM   1953 1HD  ARG A 127       2.758  -9.356  -1.691  1.00  0.910          H  
ATOM   1954 2HD  ARG A 127       4.146  -8.995  -2.693  1.00  0.910          H  
ATOM   1955  HE  ARG A 127       2.498 -11.435  -2.710  1.00  0.910          H  
ATOM   1956 1HH1 ARG A 127       5.375  -9.828  -3.865  1.00  0.910          H  
ATOM   1957 2HH1 ARG A 127       5.599 -10.848  -5.248  1.00  0.910          H  
ATOM   1958 1HH2 ARG A 127       2.731 -12.811  -4.415  1.00  0.910          H  
ATOM   1959 2HH2 ARG A 127       4.056 -12.626  -5.556  1.00  0.910          H  
ATOM   1960  N   GLY A 128       6.725  -7.092   1.379  1.00  0.520          N  
ATOM   1961  CA  GLY A 128       6.957  -5.741   1.884  1.00  0.510          C  
ATOM   1962  C   GLY A 128       8.240  -5.647   2.710  1.00  0.520          C  
ATOM   1963  O   GLY A 128       8.974  -6.623   2.845  1.00  0.560          O  
ATOM   1964  H   GLY A 128       7.236  -7.401   0.544  1.00  0.620          H  
ATOM   1965 1HA  GLY A 128       7.020  -5.074   1.033  1.00  0.610          H  
ATOM   1966 2HA  GLY A 128       6.106  -5.419   2.483  1.00  0.610          H  
ATOM   1967  N   LEU A 129       8.542  -4.454   3.252  1.00  0.520          N  
ATOM   1968  CA  LEU A 129       9.793  -4.300   4.004  1.00  0.540          C  
ATOM   1969  C   LEU A 129       9.804  -5.157   5.263  1.00  0.550          C  
ATOM   1970  O   LEU A 129      10.852  -5.633   5.683  1.00  0.540          O  
ATOM   1971  CB  LEU A 129      10.027  -2.863   4.411  1.00  0.750          C  
ATOM   1972  CG  LEU A 129      10.373  -1.836   3.390  1.00  0.750          C  
ATOM   1973  CD1 LEU A 129      10.330  -0.520   4.087  1.00  0.750          C  
ATOM   1974  CD2 LEU A 129      11.784  -2.064   2.833  1.00  0.750          C  
ATOM   1975  H   LEU A 129       7.898  -3.658   3.174  1.00  0.620          H  
ATOM   1976  HA  LEU A 129      10.611  -4.637   3.374  1.00  0.650          H  
ATOM   1977 1HB  LEU A 129       9.149  -2.518   4.881  1.00  0.900          H  
ATOM   1978 2HB  LEU A 129      10.788  -2.863   5.105  1.00  0.900          H  
ATOM   1979  HG  LEU A 129       9.638  -1.847   2.595  1.00  0.900          H  
ATOM   1980 1HD1 LEU A 129      10.543   0.268   3.379  1.00  0.900          H  
ATOM   1981 2HD1 LEU A 129       9.360  -0.377   4.524  1.00  0.900          H  
ATOM   1982 3HD1 LEU A 129      11.049  -0.509   4.867  1.00  0.900          H  
ATOM   1983 1HD2 LEU A 129      12.022  -1.280   2.114  1.00  0.900          H  
ATOM   1984 2HD2 LEU A 129      12.502  -2.035   3.654  1.00  0.900          H  
ATOM   1985 3HD2 LEU A 129      11.846  -3.017   2.352  1.00  0.900          H  
ATOM   1986  N   ILE A 130       8.639  -5.292   5.879  1.00  0.570          N  
ATOM   1987  CA  ILE A 130       8.388  -6.116   7.052  1.00  0.570          C  
ATOM   1988  C   ILE A 130       7.453  -7.113   6.437  1.00  0.630          C  
ATOM   1989  O   ILE A 130       6.586  -6.716   5.664  1.00  1.300          O  
ATOM   1990  CB  ILE A 130       7.791  -5.323   8.233  1.00  0.800          C  
ATOM   1991  CG1 ILE A 130       7.670  -6.192   9.479  1.00  0.800          C  
ATOM   1992  CG2 ILE A 130       6.424  -4.876   7.879  1.00  0.800          C  
ATOM   1993  CD1 ILE A 130       7.528  -5.422  10.753  1.00  0.800          C  
ATOM   1994  H   ILE A 130       7.845  -4.836   5.455  1.00  0.680          H  
ATOM   1995  HA  ILE A 130       9.294  -6.624   7.371  1.00  0.680          H  
ATOM   1996  HB  ILE A 130       8.427  -4.466   8.441  1.00  0.960          H  
ATOM   1997 1HG1 ILE A 130       6.780  -6.816   9.370  1.00  0.960          H  
ATOM   1998 2HG1 ILE A 130       8.506  -6.833   9.549  1.00  0.960          H  
ATOM   1999 1HG2 ILE A 130       6.002  -4.291   8.677  1.00  0.960          H  
ATOM   2000 2HG2 ILE A 130       6.470  -4.300   6.986  1.00  0.960          H  
ATOM   2001 3HG2 ILE A 130       5.801  -5.727   7.716  1.00  0.960          H  
ATOM   2002 1HD1 ILE A 130       7.421  -6.119  11.566  1.00  0.960          H  
ATOM   2003 2HD1 ILE A 130       8.417  -4.822  10.902  1.00  0.960          H  
ATOM   2004 3HD1 ILE A 130       6.668  -4.782  10.727  1.00  0.960          H  
ATOM   2005  N   GLN A 131       7.583  -8.385   6.716  1.00  0.800          N  
ATOM   2006  CA  GLN A 131       6.699  -9.253   5.965  1.00  0.710          C  
ATOM   2007  C   GLN A 131       5.237  -9.277   6.443  1.00  0.750          C  
ATOM   2008  O   GLN A 131       4.937  -9.656   7.577  1.00  1.060          O  
ATOM   2009  CB  GLN A 131       7.293 -10.657   6.001  1.00  1.030          C  
ATOM   2010  CG  GLN A 131       8.672 -10.754   5.310  1.00  1.030          C  
ATOM   2011  CD  GLN A 131       9.265 -12.132   5.432  1.00  1.030          C  
ATOM   2012  OE1 GLN A 131       8.504 -13.108   5.363  1.00  1.030          O  
ATOM   2013  NE2 GLN A 131      10.596 -12.240   5.626  1.00  1.030          N  
ATOM   2014  H   GLN A 131       8.270  -8.745   7.399  1.00  0.960          H  
ATOM   2015  HA  GLN A 131       6.697  -8.910   4.928  1.00  0.850          H  
ATOM   2016 1HB  GLN A 131       7.419 -10.971   7.040  1.00  1.240          H  
ATOM   2017 2HB  GLN A 131       6.609 -11.355   5.523  1.00  1.240          H  
ATOM   2018 1HG  GLN A 131       8.559 -10.516   4.250  1.00  1.240          H  
ATOM   2019 2HG  GLN A 131       9.361 -10.045   5.780  1.00  1.240          H  
ATOM   2020 1HE2 GLN A 131      11.011 -13.151   5.712  1.00  1.240          H  
ATOM   2021 2HE2 GLN A 131      11.213 -11.408   5.692  1.00  1.240          H  
ATOM   2022  N   LEU A 132       4.325  -8.956   5.516  1.00  0.530          N  
ATOM   2023  CA  LEU A 132       2.881  -8.993   5.750  1.00  0.530          C  
ATOM   2024  C   LEU A 132       2.306 -10.169   5.024  1.00  0.550          C  
ATOM   2025  O   LEU A 132       2.769 -10.511   3.942  1.00  0.560          O  
ATOM   2026  CB  LEU A 132       2.152  -7.751   5.190  1.00  0.740          C  
ATOM   2027  CG  LEU A 132       2.042  -6.451   6.024  1.00  0.740          C  
ATOM   2028  CD1 LEU A 132       1.227  -6.714   7.301  1.00  0.740          C  
ATOM   2029  CD2 LEU A 132       3.402  -5.933   6.361  1.00  0.740          C  
ATOM   2030  H   LEU A 132       4.666  -8.605   4.615  1.00  0.640          H  
ATOM   2031  HA  LEU A 132       2.693  -9.117   6.811  1.00  0.640          H  
ATOM   2032 1HB  LEU A 132       2.659  -7.476   4.259  1.00  0.890          H  
ATOM   2033 2HB  LEU A 132       1.136  -8.050   4.928  1.00  0.890          H  
ATOM   2034  HG  LEU A 132       1.516  -5.703   5.427  1.00  0.890          H  
ATOM   2035 1HD1 LEU A 132       1.132  -5.781   7.858  1.00  0.890          H  
ATOM   2036 2HD1 LEU A 132       0.237  -7.079   7.027  1.00  0.890          H  
ATOM   2037 3HD1 LEU A 132       1.719  -7.452   7.921  1.00  0.890          H  
ATOM   2038 1HD2 LEU A 132       3.311  -5.018   6.904  1.00  0.890          H  
ATOM   2039 2HD2 LEU A 132       3.923  -6.667   6.961  1.00  0.890          H  
ATOM   2040 3HD2 LEU A 132       3.973  -5.749   5.448  1.00  0.890          H  
ATOM   2041  N   THR A 133       1.247 -10.747   5.565  1.00  0.580          N  
ATOM   2042  CA  THR A 133       0.615 -11.872   4.894  1.00  0.630          C  
ATOM   2043  C   THR A 133      -0.867 -12.004   5.190  1.00  0.640          C  
ATOM   2044  O   THR A 133      -1.343 -11.583   6.253  1.00  0.670          O  
ATOM   2045  CB  THR A 133       1.308 -13.194   5.235  1.00  0.860          C  
ATOM   2046  OG1 THR A 133       0.691 -14.224   4.466  1.00  0.860          O  
ATOM   2047  CG2 THR A 133       1.202 -13.507   6.721  1.00  0.860          C  
ATOM   2048  H   THR A 133       0.894 -10.431   6.455  1.00  0.700          H  
ATOM   2049  HA  THR A 133       0.735 -11.737   3.828  1.00  0.760          H  
ATOM   2050  HB  THR A 133       2.358 -13.130   4.952  1.00  1.030          H  
ATOM   2051  HG1 THR A 133       0.891 -14.056   3.515  1.00  1.030          H  
ATOM   2052 1HG2 THR A 133       1.700 -14.449   6.927  1.00  1.030          H  
ATOM   2053 2HG2 THR A 133       1.682 -12.714   7.293  1.00  1.030          H  
ATOM   2054 3HG2 THR A 133       0.158 -13.584   7.013  1.00  1.030          H  
ATOM   2055  N   GLY A 134      -1.582 -12.591   4.228  1.00  0.690          N  
ATOM   2056  CA  GLY A 134      -3.007 -12.906   4.347  1.00  0.760          C  
ATOM   2057  C   GLY A 134      -3.890 -11.906   3.615  1.00  0.710          C  
ATOM   2058  O   GLY A 134      -3.777 -10.692   3.816  1.00  0.740          O  
ATOM   2059  H   GLY A 134      -1.067 -12.879   3.389  1.00  0.830          H  
ATOM   2060 1HA  GLY A 134      -3.182 -13.903   3.946  1.00  0.910          H  
ATOM   2061 2HA  GLY A 134      -3.282 -12.944   5.400  1.00  0.910          H  
ATOM   2062  N   LYS A 135      -4.826 -12.420   2.818  1.00  0.680          N  
ATOM   2063  CA  LYS A 135      -5.749 -11.613   2.011  1.00  0.720          C  
ATOM   2064  C   LYS A 135      -6.385 -10.469   2.804  1.00  0.730          C  
ATOM   2065  O   LYS A 135      -6.524  -9.358   2.279  1.00  0.740          O  
ATOM   2066  CB  LYS A 135      -6.858 -12.512   1.449  1.00  0.990          C  
ATOM   2067  CG  LYS A 135      -7.857 -11.846   0.518  1.00  0.990          C  
ATOM   2068  CD  LYS A 135      -8.868 -12.884   0.005  1.00  0.990          C  
ATOM   2069  CE  LYS A 135      -9.933 -12.262  -0.881  1.00  0.990          C  
ATOM   2070  NZ  LYS A 135     -10.916 -13.284  -1.376  1.00  0.990          N  
ATOM   2071  H   LYS A 135      -4.877 -13.427   2.732  1.00  0.820          H  
ATOM   2072  HA  LYS A 135      -5.191 -11.177   1.184  1.00  0.860          H  
ATOM   2073 1HB  LYS A 135      -6.427 -13.371   0.948  1.00  1.190          H  
ATOM   2074 2HB  LYS A 135      -7.447 -12.898   2.271  1.00  1.190          H  
ATOM   2075 1HG  LYS A 135      -8.388 -11.057   1.049  1.00  1.190          H  
ATOM   2076 2HG  LYS A 135      -7.330 -11.404  -0.328  1.00  1.190          H  
ATOM   2077 1HD  LYS A 135      -8.341 -13.661  -0.559  1.00  1.190          H  
ATOM   2078 2HD  LYS A 135      -9.362 -13.360   0.856  1.00  1.190          H  
ATOM   2079 1HE  LYS A 135     -10.470 -11.504  -0.314  1.00  1.190          H  
ATOM   2080 2HE  LYS A 135      -9.451 -11.790  -1.737  1.00  1.190          H  
ATOM   2081 1HZ  LYS A 135     -11.604 -12.837  -1.959  1.00  1.190          H  
ATOM   2082 2HZ  LYS A 135     -10.428 -13.987  -1.910  1.00  1.190          H  
ATOM   2083 3HZ  LYS A 135     -11.407 -13.751  -0.576  1.00  1.190          H  
ATOM   2084  N   SER A 136      -6.797 -10.745   4.050  1.00  0.810          N  
ATOM   2085  CA  SER A 136      -7.445  -9.727   4.882  1.00  0.940          C  
ATOM   2086  C   SER A 136      -6.546  -8.533   5.225  1.00  0.860          C  
ATOM   2087  O   SER A 136      -7.048  -7.422   5.429  1.00  0.860          O  
ATOM   2088  CB  SER A 136      -7.928 -10.327   6.189  1.00  1.260          C  
ATOM   2089  OG  SER A 136      -6.850 -10.673   7.014  1.00  1.260          O  
ATOM   2090  H   SER A 136      -6.680 -11.701   4.394  1.00  0.970          H  
ATOM   2091  HA  SER A 136      -8.310  -9.354   4.335  1.00  1.130          H  
ATOM   2092 1HB  SER A 136      -8.567  -9.610   6.702  1.00  1.520          H  
ATOM   2093 2HB  SER A 136      -8.527 -11.213   5.978  1.00  1.520          H  
ATOM   2094  HG  SER A 136      -7.239 -10.977   7.841  1.00  1.520          H  
ATOM   2095  N   ASN A 137      -5.221  -8.725   5.258  1.00  0.830          N  
ATOM   2096  CA  ASN A 137      -4.319  -7.631   5.578  1.00  0.760          C  
ATOM   2097  C   ASN A 137      -4.050  -6.864   4.316  1.00  0.660          C  
ATOM   2098  O   ASN A 137      -3.908  -5.642   4.341  1.00  0.650          O  
ATOM   2099  CB  ASN A 137      -3.062  -8.138   6.243  1.00  1.090          C  
ATOM   2100  CG  ASN A 137      -3.327  -8.555   7.661  1.00  1.090          C  
ATOM   2101  OD1 ASN A 137      -4.016  -7.848   8.414  1.00  1.090          O  
ATOM   2102  ND2 ASN A 137      -2.828  -9.702   8.046  1.00  1.090          N  
ATOM   2103  H   ASN A 137      -4.820  -9.643   5.059  1.00  1.000          H  
ATOM   2104  HA  ASN A 137      -4.821  -6.954   6.270  1.00  0.910          H  
ATOM   2105 1HB  ASN A 137      -2.676  -8.999   5.687  1.00  1.310          H  
ATOM   2106 2HB  ASN A 137      -2.295  -7.366   6.231  1.00  1.310          H  
ATOM   2107 1HD2 ASN A 137      -2.994 -10.030   8.973  1.00  1.310          H  
ATOM   2108 2HD2 ASN A 137      -2.289 -10.285   7.400  1.00  1.310          H  
ATOM   2109  N   TYR A 138      -4.015  -7.584   3.203  1.00  0.610          N  
ATOM   2110  CA  TYR A 138      -3.825  -6.956   1.908  1.00  0.540          C  
ATOM   2111  C   TYR A 138      -5.013  -6.023   1.651  1.00  0.550          C  
ATOM   2112  O   TYR A 138      -4.832  -4.884   1.209  1.00  0.510          O  
ATOM   2113  CB  TYR A 138      -3.641  -8.024   0.825  1.00  0.780          C  
ATOM   2114  CG  TYR A 138      -2.200  -8.583   0.703  1.00  0.780          C  
ATOM   2115  CD1 TYR A 138      -1.659  -9.400   1.682  1.00  0.780          C  
ATOM   2116  CD2 TYR A 138      -1.448  -8.320  -0.433  1.00  0.780          C  
ATOM   2117  CE1 TYR A 138      -0.398  -9.939   1.539  1.00  0.780          C  
ATOM   2118  CE2 TYR A 138      -0.186  -8.867  -0.573  1.00  0.780          C  
ATOM   2119  CZ  TYR A 138       0.339  -9.688   0.420  1.00  0.780          C  
ATOM   2120  OH  TYR A 138       1.607 -10.250   0.257  1.00  0.780          O  
ATOM   2121  H   TYR A 138      -4.092  -8.606   3.289  1.00  0.730          H  
ATOM   2122  HA  TYR A 138      -2.922  -6.348   1.942  1.00  0.650          H  
ATOM   2123 1HB  TYR A 138      -4.300  -8.859   1.039  1.00  0.940          H  
ATOM   2124 2HB  TYR A 138      -3.940  -7.637  -0.131  1.00  0.940          H  
ATOM   2125  HD1 TYR A 138      -2.214  -9.622   2.561  1.00  0.940          H  
ATOM   2126  HD2 TYR A 138      -1.855  -7.703  -1.217  1.00  0.940          H  
ATOM   2127  HE1 TYR A 138       0.000 -10.564   2.297  1.00  0.940          H  
ATOM   2128  HE2 TYR A 138       0.394  -8.665  -1.472  1.00  0.940          H  
ATOM   2129  HH  TYR A 138       1.831 -10.952   0.936  1.00  0.940          H  
ATOM   2130  N   SER A 139      -6.222  -6.480   2.005  1.00  0.610          N  
ATOM   2131  CA  SER A 139      -7.430  -5.678   1.856  1.00  0.640          C  
ATOM   2132  C   SER A 139      -7.355  -4.400   2.690  1.00  0.620          C  
ATOM   2133  O   SER A 139      -7.575  -3.297   2.172  1.00  0.610          O  
ATOM   2134  CB  SER A 139      -8.642  -6.457   2.325  1.00  0.880          C  
ATOM   2135  OG  SER A 139      -9.809  -5.704   2.173  1.00  0.880          O  
ATOM   2136  H   SER A 139      -6.304  -7.446   2.334  1.00  0.730          H  
ATOM   2137  HA  SER A 139      -7.545  -5.410   0.806  1.00  0.770          H  
ATOM   2138 1HB  SER A 139      -8.730  -7.385   1.799  1.00  1.060          H  
ATOM   2139 2HB  SER A 139      -8.513  -6.705   3.376  1.00  1.060          H  
ATOM   2140  HG  SER A 139     -10.526  -6.260   2.483  1.00  1.060          H  
ATOM   2141  N   LEU A 140      -7.020  -4.539   3.984  1.00  0.630          N  
ATOM   2142  CA  LEU A 140      -6.948  -3.371   4.852  1.00  0.620          C  
ATOM   2143  C   LEU A 140      -5.850  -2.408   4.403  1.00  0.550          C  
ATOM   2144  O   LEU A 140      -6.020  -1.186   4.463  1.00  0.550          O  
ATOM   2145  CB  LEU A 140      -6.682  -3.814   6.288  1.00  0.870          C  
ATOM   2146  CG  LEU A 140      -7.783  -4.568   7.028  1.00  0.870          C  
ATOM   2147  CD1 LEU A 140      -7.183  -5.110   8.333  1.00  0.870          C  
ATOM   2148  CD2 LEU A 140      -8.968  -3.633   7.317  1.00  0.870          C  
ATOM   2149  H   LEU A 140      -6.858  -5.473   4.371  1.00  0.760          H  
ATOM   2150  HA  LEU A 140      -7.894  -2.841   4.794  1.00  0.740          H  
ATOM   2151 1HB  LEU A 140      -5.797  -4.446   6.288  1.00  1.050          H  
ATOM   2152 2HB  LEU A 140      -6.490  -2.922   6.868  1.00  1.050          H  
ATOM   2153  HG  LEU A 140      -8.126  -5.409   6.430  1.00  1.050          H  
ATOM   2154 1HD1 LEU A 140      -7.945  -5.664   8.878  1.00  1.050          H  
ATOM   2155 2HD1 LEU A 140      -6.348  -5.780   8.099  1.00  1.050          H  
ATOM   2156 3HD1 LEU A 140      -6.825  -4.286   8.946  1.00  1.050          H  
ATOM   2157 1HD2 LEU A 140      -9.734  -4.184   7.858  1.00  1.050          H  
ATOM   2158 2HD2 LEU A 140      -8.631  -2.790   7.924  1.00  1.050          H  
ATOM   2159 3HD2 LEU A 140      -9.396  -3.255   6.387  1.00  1.050          H  
ATOM   2160  N   PHE A 141      -4.712  -2.944   3.959  1.00  0.490          N  
ATOM   2161  CA  PHE A 141      -3.642  -2.095   3.487  1.00  0.430          C  
ATOM   2162  C   PHE A 141      -4.155  -1.259   2.351  1.00  0.450          C  
ATOM   2163  O   PHE A 141      -4.005  -0.033   2.339  1.00  0.470          O  
ATOM   2164  CB  PHE A 141      -2.426  -2.891   3.050  1.00  0.630          C  
ATOM   2165  CG  PHE A 141      -1.372  -2.028   2.456  1.00  0.630          C  
ATOM   2166  CD1 PHE A 141      -0.654  -1.199   3.239  1.00  0.630          C  
ATOM   2167  CD2 PHE A 141      -1.094  -2.049   1.114  1.00  0.630          C  
ATOM   2168  CE1 PHE A 141       0.300  -0.410   2.715  1.00  0.630          C  
ATOM   2169  CE2 PHE A 141      -0.113  -1.272   0.579  1.00  0.630          C  
ATOM   2170  CZ  PHE A 141       0.589  -0.454   1.376  1.00  0.630          C  
ATOM   2171  H   PHE A 141      -4.574  -3.956   3.968  1.00  0.590          H  
ATOM   2172  HA  PHE A 141      -3.347  -1.427   4.293  1.00  0.520          H  
ATOM   2173 1HB  PHE A 141      -2.009  -3.416   3.904  1.00  0.750          H  
ATOM   2174 2HB  PHE A 141      -2.724  -3.639   2.317  1.00  0.750          H  
ATOM   2175  HD1 PHE A 141      -0.865  -1.161   4.286  1.00  0.750          H  
ATOM   2176  HD2 PHE A 141      -1.659  -2.680   0.481  1.00  0.750          H  
ATOM   2177  HE1 PHE A 141       0.833   0.253   3.368  1.00  0.750          H  
ATOM   2178  HE2 PHE A 141       0.096  -1.301  -0.483  1.00  0.750          H  
ATOM   2179  HZ  PHE A 141       1.361   0.168   0.948  1.00  0.750          H  
ATOM   2180  N   ALA A 142      -4.807  -1.902   1.384  1.00  0.460          N  
ATOM   2181  CA  ALA A 142      -5.284  -1.174   0.233  1.00  0.490          C  
ATOM   2182  C   ALA A 142      -6.181  -0.006   0.632  1.00  0.560          C  
ATOM   2183  O   ALA A 142      -6.000   1.108   0.099  1.00  0.590          O  
ATOM   2184  CB  ALA A 142      -6.070  -2.122  -0.664  1.00  0.670          C  
ATOM   2185  H   ALA A 142      -4.922  -2.920   1.424  1.00  0.550          H  
ATOM   2186  HA  ALA A 142      -4.422  -0.781  -0.289  1.00  0.590          H  
ATOM   2187 1HB  ALA A 142      -6.413  -1.585  -1.544  1.00  0.810          H  
ATOM   2188 2HB  ALA A 142      -5.433  -2.946  -0.964  1.00  0.810          H  
ATOM   2189 3HB  ALA A 142      -6.928  -2.511  -0.120  1.00  0.810          H  
ATOM   2190  N   GLU A 143      -7.062  -0.207   1.626  1.00  0.590          N  
ATOM   2191  CA  GLU A 143      -7.950   0.854   2.103  1.00  0.660          C  
ATOM   2192  C   GLU A 143      -7.207   2.077   2.662  1.00  0.660          C  
ATOM   2193  O   GLU A 143      -7.623   3.214   2.436  1.00  0.730          O  
ATOM   2194  CB  GLU A 143      -8.912   0.336   3.177  1.00  0.900          C  
ATOM   2195  CG  GLU A 143      -9.991  -0.628   2.699  1.00  0.900          C  
ATOM   2196  CD  GLU A 143     -10.870  -1.122   3.831  1.00  0.900          C  
ATOM   2197  OE1 GLU A 143     -10.527  -0.885   4.966  1.00  0.900          O  
ATOM   2198  OE2 GLU A 143     -11.887  -1.716   3.558  1.00  0.900          O  
ATOM   2199  H   GLU A 143      -7.166  -1.164   2.001  1.00  0.710          H  
ATOM   2200  HA  GLU A 143      -8.545   1.190   1.248  1.00  0.790          H  
ATOM   2201 1HB  GLU A 143      -8.336  -0.177   3.948  1.00  1.080          H  
ATOM   2202 2HB  GLU A 143      -9.406   1.180   3.655  1.00  1.080          H  
ATOM   2203 1HG  GLU A 143     -10.612  -0.127   1.958  1.00  1.080          H  
ATOM   2204 2HG  GLU A 143      -9.512  -1.480   2.217  1.00  1.080          H  
ATOM   2205  N   ASP A 144      -6.097   1.853   3.384  1.00  0.600          N  
ATOM   2206  CA  ASP A 144      -5.347   2.983   3.957  1.00  0.610          C  
ATOM   2207  C   ASP A 144      -4.298   3.601   3.018  1.00  0.590          C  
ATOM   2208  O   ASP A 144      -4.014   4.813   3.101  1.00  0.660          O  
ATOM   2209  CB  ASP A 144      -4.632   2.571   5.253  1.00  0.850          C  
ATOM   2210  CG  ASP A 144      -5.577   2.247   6.438  1.00  0.850          C  
ATOM   2211  OD1 ASP A 144      -6.416   3.068   6.745  1.00  0.850          O  
ATOM   2212  OD2 ASP A 144      -5.409   1.206   7.064  1.00  0.850          O  
ATOM   2213  H   ASP A 144      -5.820   0.880   3.569  1.00  0.720          H  
ATOM   2214  HA  ASP A 144      -6.067   3.761   4.208  1.00  0.730          H  
ATOM   2215 1HB  ASP A 144      -4.032   1.679   5.044  1.00  1.020          H  
ATOM   2216 2HB  ASP A 144      -3.946   3.359   5.553  1.00  1.020          H  
ATOM   2217  N   SER A 145      -3.691   2.769   2.164  1.00  0.530          N  
ATOM   2218  CA  SER A 145      -2.622   3.187   1.255  1.00  0.530          C  
ATOM   2219  C   SER A 145      -3.045   3.661  -0.139  1.00  0.560          C  
ATOM   2220  O   SER A 145      -2.289   4.396  -0.779  1.00  0.590          O  
ATOM   2221  CB  SER A 145      -1.636   2.066   1.099  1.00  0.740          C  
ATOM   2222  OG  SER A 145      -2.241   0.967   0.494  1.00  0.740          O  
ATOM   2223  H   SER A 145      -3.959   1.784   2.174  1.00  0.640          H  
ATOM   2224  HA  SER A 145      -2.103   4.013   1.727  1.00  0.640          H  
ATOM   2225 1HB  SER A 145      -0.793   2.400   0.501  1.00  0.890          H  
ATOM   2226 2HB  SER A 145      -1.266   1.793   2.075  1.00  0.890          H  
ATOM   2227  HG  SER A 145      -2.754   0.531   1.206  1.00  0.890          H  
ATOM   2228  N   GLY A 146      -4.249   3.301  -0.606  1.00  0.560          N  
ATOM   2229  CA  GLY A 146      -4.666   3.687  -1.953  1.00  0.600          C  
ATOM   2230  C   GLY A 146      -4.008   2.790  -3.001  1.00  0.590          C  
ATOM   2231  O   GLY A 146      -3.677   3.229  -4.106  1.00  0.720          O  
ATOM   2232  H   GLY A 146      -4.852   2.686  -0.060  1.00  0.670          H  
ATOM   2233 1HA  GLY A 146      -5.750   3.606  -2.029  1.00  0.720          H  
ATOM   2234 2HA  GLY A 146      -4.402   4.726  -2.136  1.00  0.720          H  
ATOM   2235  N   MET A 147      -3.775   1.540  -2.613  1.00  0.560          N  
ATOM   2236  CA  MET A 147      -3.103   0.573  -3.491  1.00  0.540          C  
ATOM   2237  C   MET A 147      -3.857  -0.742  -3.546  1.00  0.530          C  
ATOM   2238  O   MET A 147      -4.032  -1.409  -2.541  1.00  0.520          O  
ATOM   2239  CB  MET A 147      -1.705   0.297  -2.950  1.00  0.760          C  
ATOM   2240  CG  MET A 147      -0.814   1.504  -2.868  1.00  0.760          C  
ATOM   2241  SD  MET A 147       0.792   1.094  -2.224  1.00  0.760          S  
ATOM   2242  CE  MET A 147       1.498   2.710  -1.947  1.00  0.760          C  
ATOM   2243  H   MET A 147      -4.152   1.292  -1.696  1.00  0.670          H  
ATOM   2244  HA  MET A 147      -3.049   0.978  -4.500  1.00  0.650          H  
ATOM   2245 1HB  MET A 147      -1.787  -0.119  -1.945  1.00  0.920          H  
ATOM   2246 2HB  MET A 147      -1.213  -0.447  -3.577  1.00  0.920          H  
ATOM   2247 1HG  MET A 147      -0.705   1.952  -3.851  1.00  0.920          H  
ATOM   2248 2HG  MET A 147      -1.265   2.242  -2.207  1.00  0.920          H  
ATOM   2249 1HE  MET A 147       2.499   2.611  -1.536  1.00  0.920          H  
ATOM   2250 2HE  MET A 147       1.545   3.255  -2.891  1.00  0.920          H  
ATOM   2251 3HE  MET A 147       0.870   3.262  -1.244  1.00  0.920          H  
ATOM   2252  N   ASP A 148      -4.187  -1.227  -4.728  1.00  0.550          N  
ATOM   2253  CA  ASP A 148      -4.961  -2.460  -4.837  1.00  0.560          C  
ATOM   2254  C   ASP A 148      -4.143  -3.749  -4.752  1.00  0.500          C  
ATOM   2255  O   ASP A 148      -4.257  -4.627  -5.610  1.00  0.510          O  
ATOM   2256  CB  ASP A 148      -5.759  -2.381  -6.148  1.00  0.780          C  
ATOM   2257  CG  ASP A 148      -4.847  -2.094  -7.368  1.00  0.780          C  
ATOM   2258  OD1 ASP A 148      -3.902  -1.339  -7.177  1.00  0.780          O  
ATOM   2259  OD2 ASP A 148      -5.090  -2.578  -8.450  1.00  0.780          O  
ATOM   2260  H   ASP A 148      -3.956  -0.722  -5.591  1.00  0.660          H  
ATOM   2261  HA  ASP A 148      -5.678  -2.472  -4.017  1.00  0.670          H  
ATOM   2262 1HB  ASP A 148      -6.288  -3.323  -6.318  1.00  0.940          H  
ATOM   2263 2HB  ASP A 148      -6.506  -1.592  -6.075  1.00  0.940          H  
ATOM   2264  N   VAL A 149      -3.457  -3.919  -3.614  1.00  0.460          N  
ATOM   2265  CA  VAL A 149      -2.567  -5.061  -3.382  1.00  0.430          C  
ATOM   2266  C   VAL A 149      -3.339  -6.370  -3.312  1.00  0.470          C  
ATOM   2267  O   VAL A 149      -2.814  -7.427  -3.619  1.00  0.500          O  
ATOM   2268  CB  VAL A 149      -1.711  -4.881  -2.104  1.00  0.610          C  
ATOM   2269  CG1 VAL A 149      -0.843  -3.649  -2.223  1.00  0.610          C  
ATOM   2270  CG2 VAL A 149      -2.582  -4.788  -0.872  1.00  0.610          C  
ATOM   2271  H   VAL A 149      -3.540  -3.156  -2.941  1.00  0.550          H  
ATOM   2272  HA  VAL A 149      -1.876  -5.128  -4.221  1.00  0.520          H  
ATOM   2273  HB  VAL A 149      -1.045  -5.734  -2.019  1.00  0.740          H  
ATOM   2274 1HG1 VAL A 149      -0.224  -3.562  -1.342  1.00  0.740          H  
ATOM   2275 2HG1 VAL A 149      -0.221  -3.737  -3.080  1.00  0.740          H  
ATOM   2276 3HG1 VAL A 149      -1.470  -2.766  -2.320  1.00  0.740          H  
ATOM   2277 1HG2 VAL A 149      -1.958  -4.708   0.002  1.00  0.740          H  
ATOM   2278 2HG2 VAL A 149      -3.238  -3.922  -0.938  1.00  0.740          H  
ATOM   2279 3HG2 VAL A 149      -3.172  -5.657  -0.776  1.00  0.740          H  
ATOM   2280  N   LEU A 150      -4.589  -6.332  -2.897  1.00  0.540          N  
ATOM   2281  CA  LEU A 150      -5.378  -7.543  -2.859  1.00  0.610          C  
ATOM   2282  C   LEU A 150      -5.508  -8.171  -4.246  1.00  0.590          C  
ATOM   2283  O   LEU A 150      -5.537  -9.399  -4.385  1.00  0.630          O  
ATOM   2284  CB  LEU A 150      -6.736  -7.284  -2.210  1.00  0.830          C  
ATOM   2285  CG  LEU A 150      -7.646  -8.526  -2.031  1.00  0.830          C  
ATOM   2286  CD1 LEU A 150      -8.399  -8.374  -0.754  1.00  0.830          C  
ATOM   2287  CD2 LEU A 150      -8.649  -8.636  -3.200  1.00  0.830          C  
ATOM   2288  H   LEU A 150      -4.998  -5.459  -2.595  1.00  0.650          H  
ATOM   2289  HA  LEU A 150      -4.858  -8.251  -2.220  1.00  0.730          H  
ATOM   2290 1HB  LEU A 150      -6.564  -6.853  -1.223  1.00  0.990          H  
ATOM   2291 2HB  LEU A 150      -7.274  -6.555  -2.813  1.00  0.990          H  
ATOM   2292  HG  LEU A 150      -7.038  -9.430  -1.978  1.00  0.990          H  
ATOM   2293 1HD1 LEU A 150      -9.043  -9.231  -0.601  1.00  0.990          H  
ATOM   2294 2HD1 LEU A 150      -7.678  -8.312   0.056  1.00  0.990          H  
ATOM   2295 3HD1 LEU A 150      -9.006  -7.469  -0.787  1.00  0.990          H  
ATOM   2296 1HD2 LEU A 150      -9.287  -9.502  -3.042  1.00  0.990          H  
ATOM   2297 2HD2 LEU A 150      -9.263  -7.737  -3.239  1.00  0.990          H  
ATOM   2298 3HD2 LEU A 150      -8.141  -8.753  -4.145  1.00  0.990          H  
ATOM   2299  N   GLU A 151      -5.699  -7.346  -5.281  1.00  0.560          N  
ATOM   2300  CA  GLU A 151      -5.876  -7.892  -6.615  1.00  0.570          C  
ATOM   2301  C   GLU A 151      -4.528  -8.015  -7.319  1.00  0.550          C  
ATOM   2302  O   GLU A 151      -4.339  -8.897  -8.161  1.00  0.590          O  
ATOM   2303  CB  GLU A 151      -6.871  -7.052  -7.422  1.00  0.790          C  
ATOM   2304  CG  GLU A 151      -8.304  -7.095  -6.852  1.00  0.790          C  
ATOM   2305  CD  GLU A 151      -9.326  -6.316  -7.650  1.00  0.790          C  
ATOM   2306  OE1 GLU A 151      -8.953  -5.647  -8.579  1.00  0.790          O  
ATOM   2307  OE2 GLU A 151     -10.485  -6.397  -7.320  1.00  0.790          O  
ATOM   2308  H   GLU A 151      -5.629  -6.335  -5.164  1.00  0.670          H  
ATOM   2309  HA  GLU A 151      -6.295  -8.894  -6.524  1.00  0.680          H  
ATOM   2310 1HB  GLU A 151      -6.536  -6.010  -7.440  1.00  0.950          H  
ATOM   2311 2HB  GLU A 151      -6.898  -7.406  -8.452  1.00  0.950          H  
ATOM   2312 1HG  GLU A 151      -8.623  -8.134  -6.794  1.00  0.950          H  
ATOM   2313 2HG  GLU A 151      -8.277  -6.701  -5.836  1.00  0.950          H  
ATOM   2314  N   LYS A 152      -3.587  -7.140  -6.949  1.00  0.510          N  
ATOM   2315  CA  LYS A 152      -2.252  -7.104  -7.519  1.00  0.510          C  
ATOM   2316  C   LYS A 152      -1.192  -7.166  -6.406  1.00  0.480          C  
ATOM   2317  O   LYS A 152      -0.513  -6.167  -6.162  1.00  0.460          O  
ATOM   2318  CB  LYS A 152      -2.066  -5.810  -8.303  1.00  0.710          C  
ATOM   2319  CG  LYS A 152      -2.992  -5.642  -9.474  1.00  0.710          C  
ATOM   2320  CD  LYS A 152      -2.735  -4.321 -10.175  1.00  0.710          C  
ATOM   2321  CE  LYS A 152      -3.718  -4.103 -11.310  1.00  0.710          C  
ATOM   2322  NZ  LYS A 152      -3.510  -2.793 -11.985  1.00  0.710          N  
ATOM   2323  H   LYS A 152      -3.826  -6.423  -6.264  1.00  0.610          H  
ATOM   2324  HA  LYS A 152      -2.122  -7.940  -8.205  1.00  0.610          H  
ATOM   2325 1HB  LYS A 152      -2.234  -4.964  -7.636  1.00  0.860          H  
ATOM   2326 2HB  LYS A 152      -1.043  -5.751  -8.674  1.00  0.860          H  
ATOM   2327 1HG  LYS A 152      -2.853  -6.471 -10.168  1.00  0.860          H  
ATOM   2328 2HG  LYS A 152      -4.024  -5.649  -9.118  1.00  0.860          H  
ATOM   2329 1HD  LYS A 152      -2.843  -3.507  -9.450  1.00  0.860          H  
ATOM   2330 2HD  LYS A 152      -1.719  -4.306 -10.565  1.00  0.860          H  
ATOM   2331 1HE  LYS A 152      -3.604  -4.901 -12.039  1.00  0.860          H  
ATOM   2332 2HE  LYS A 152      -4.732  -4.131 -10.905  1.00  0.860          H  
ATOM   2333 1HZ  LYS A 152      -4.186  -2.690 -12.725  1.00  0.860          H  
ATOM   2334 2HZ  LYS A 152      -3.626  -2.034 -11.316  1.00  0.860          H  
ATOM   2335 3HZ  LYS A 152      -2.580  -2.755 -12.371  1.00  0.860          H  
ATOM   2336  N   PRO A 153      -0.984  -8.308  -5.722  1.00  0.500          N  
ATOM   2337  CA  PRO A 153      -0.083  -8.436  -4.581  1.00  0.500          C  
ATOM   2338  C   PRO A 153       1.367  -8.090  -4.918  1.00  0.490          C  
ATOM   2339  O   PRO A 153       2.115  -7.635  -4.046  1.00  0.490          O  
ATOM   2340  CB  PRO A 153      -0.282  -9.898  -4.169  1.00  0.750          C  
ATOM   2341  CG  PRO A 153      -0.831 -10.597  -5.398  1.00  0.750          C  
ATOM   2342  CD  PRO A 153      -1.686  -9.556  -6.085  1.00  0.750          C  
ATOM   2343  HA  PRO A 153      -0.439  -7.772  -3.777  1.00  0.600          H  
ATOM   2344 1HB  PRO A 153       0.662 -10.328  -3.831  1.00  0.900          H  
ATOM   2345 2HB  PRO A 153      -0.979  -9.960  -3.316  1.00  0.900          H  
ATOM   2346 1HG  PRO A 153      -0.009 -10.956  -6.034  1.00  0.900          H  
ATOM   2347 2HG  PRO A 153      -1.407 -11.485  -5.086  1.00  0.900          H  
ATOM   2348 1HD  PRO A 153      -1.675  -9.749  -7.164  1.00  0.900          H  
ATOM   2349 2HD  PRO A 153      -2.708  -9.555  -5.663  1.00  0.900          H  
ATOM   2350  N   GLU A 154       1.749  -8.214  -6.206  1.00  0.500          N  
ATOM   2351  CA  GLU A 154       3.092  -7.876  -6.665  1.00  0.510          C  
ATOM   2352  C   GLU A 154       3.422  -6.389  -6.496  1.00  0.490          C  
ATOM   2353  O   GLU A 154       4.569  -5.984  -6.656  1.00  0.500          O  
ATOM   2354  CB  GLU A 154       3.283  -8.283  -8.132  1.00  0.710          C  
ATOM   2355  CG  GLU A 154       2.400  -7.534  -9.144  1.00  0.710          C  
ATOM   2356  CD  GLU A 154       1.070  -8.178  -9.322  1.00  0.710          C  
ATOM   2357  OE1 GLU A 154       0.766  -9.063  -8.553  1.00  0.710          O  
ATOM   2358  OE2 GLU A 154       0.353  -7.796 -10.209  1.00  0.710          O  
ATOM   2359  H   GLU A 154       1.125  -8.612  -6.914  1.00  0.600          H  
ATOM   2360  HA  GLU A 154       3.804  -8.445  -6.068  1.00  0.610          H  
ATOM   2361 1HB  GLU A 154       4.325  -8.119  -8.414  1.00  0.850          H  
ATOM   2362 2HB  GLU A 154       3.087  -9.349  -8.237  1.00  0.850          H  
ATOM   2363 1HG  GLU A 154       2.249  -6.508  -8.823  1.00  0.850          H  
ATOM   2364 2HG  GLU A 154       2.915  -7.510 -10.104  1.00  0.850          H  
ATOM   2365  N   LEU A 155       2.438  -5.564  -6.130  1.00  0.470          N  
ATOM   2366  CA  LEU A 155       2.678  -4.154  -5.879  1.00  0.470          C  
ATOM   2367  C   LEU A 155       3.602  -3.985  -4.687  1.00  0.460          C  
ATOM   2368  O   LEU A 155       4.328  -2.996  -4.586  1.00  0.470          O  
ATOM   2369  CB  LEU A 155       1.368  -3.408  -5.626  1.00  0.660          C  
ATOM   2370  CG  LEU A 155       0.397  -3.208  -6.818  1.00  0.660          C  
ATOM   2371  CD1 LEU A 155      -0.923  -2.625  -6.275  1.00  0.660          C  
ATOM   2372  CD2 LEU A 155       1.001  -2.269  -7.858  1.00  0.660          C  
ATOM   2373  H   LEU A 155       1.488  -5.935  -6.026  1.00  0.560          H  
ATOM   2374  HA  LEU A 155       3.177  -3.730  -6.744  1.00  0.560          H  
ATOM   2375 1HB  LEU A 155       0.829  -4.002  -4.918  1.00  0.790          H  
ATOM   2376 2HB  LEU A 155       1.583  -2.439  -5.180  1.00  0.790          H  
ATOM   2377  HG  LEU A 155       0.193  -4.156  -7.284  1.00  0.790          H  
ATOM   2378 1HD1 LEU A 155      -1.633  -2.490  -7.096  1.00  0.790          H  
ATOM   2379 2HD1 LEU A 155      -1.345  -3.309  -5.558  1.00  0.790          H  
ATOM   2380 3HD1 LEU A 155      -0.743  -1.667  -5.799  1.00  0.790          H  
ATOM   2381 1HD2 LEU A 155       0.288  -2.144  -8.672  1.00  0.790          H  
ATOM   2382 2HD2 LEU A 155       1.205  -1.301  -7.400  1.00  0.790          H  
ATOM   2383 3HD2 LEU A 155       1.923  -2.682  -8.255  1.00  0.790          H  
ATOM   2384  N   LEU A 156       3.635  -4.966  -3.786  1.00  0.450          N  
ATOM   2385  CA  LEU A 156       4.477  -4.837  -2.614  1.00  0.450          C  
ATOM   2386  C   LEU A 156       5.926  -5.199  -2.911  1.00  0.470          C  
ATOM   2387  O   LEU A 156       6.771  -5.117  -2.022  1.00  0.500          O  
ATOM   2388  CB  LEU A 156       3.938  -5.678  -1.457  1.00  0.630          C  
ATOM   2389  CG  LEU A 156       2.559  -5.270  -0.863  1.00  0.630          C  
ATOM   2390  CD1 LEU A 156       2.163  -6.295   0.184  1.00  0.630          C  
ATOM   2391  CD2 LEU A 156       2.646  -3.877  -0.234  1.00  0.630          C  
ATOM   2392  H   LEU A 156       3.056  -5.807  -3.903  1.00  0.540          H  
ATOM   2393  HA  LEU A 156       4.481  -3.796  -2.312  1.00  0.540          H  
ATOM   2394 1HB  LEU A 156       3.836  -6.693  -1.817  1.00  0.760          H  
ATOM   2395 2HB  LEU A 156       4.667  -5.668  -0.648  1.00  0.760          H  
ATOM   2396  HG  LEU A 156       1.799  -5.279  -1.648  1.00  0.760          H  
ATOM   2397 1HD1 LEU A 156       1.190  -6.036   0.602  1.00  0.760          H  
ATOM   2398 2HD1 LEU A 156       2.108  -7.267  -0.280  1.00  0.760          H  
ATOM   2399 3HD1 LEU A 156       2.908  -6.317   0.982  1.00  0.760          H  
ATOM   2400 1HD2 LEU A 156       1.686  -3.614   0.203  1.00  0.760          H  
ATOM   2401 2HD2 LEU A 156       3.406  -3.892   0.538  1.00  0.760          H  
ATOM   2402 3HD2 LEU A 156       2.901  -3.136  -0.971  1.00  0.760          H  
ATOM   2403  N   GLU A 157       6.234  -5.564  -4.174  1.00  0.490          N  
ATOM   2404  CA  GLU A 157       7.610  -5.832  -4.569  1.00  0.530          C  
ATOM   2405  C   GLU A 157       8.255  -4.513  -5.003  1.00  0.530          C  
ATOM   2406  O   GLU A 157       9.445  -4.468  -5.322  1.00  0.560          O  
ATOM   2407  CB  GLU A 157       7.722  -6.843  -5.722  1.00  0.730          C  
ATOM   2408  CG  GLU A 157       7.238  -8.247  -5.412  1.00  0.730          C  
ATOM   2409  CD  GLU A 157       7.459  -9.245  -6.565  1.00  0.730          C  
ATOM   2410  OE1 GLU A 157       8.254  -8.965  -7.432  1.00  0.730          O  
ATOM   2411  OE2 GLU A 157       6.814 -10.278  -6.567  1.00  0.730          O  
ATOM   2412  H   GLU A 157       5.510  -5.640  -4.895  1.00  0.590          H  
ATOM   2413  HA  GLU A 157       8.150  -6.222  -3.711  1.00  0.640          H  
ATOM   2414 1HB  GLU A 157       7.150  -6.475  -6.575  1.00  0.870          H  
ATOM   2415 2HB  GLU A 157       8.762  -6.915  -6.034  1.00  0.870          H  
ATOM   2416 1HG  GLU A 157       7.765  -8.602  -4.543  1.00  0.870          H  
ATOM   2417 2HG  GLU A 157       6.178  -8.182  -5.166  1.00  0.870          H  
ATOM   2418  N   THR A 158       7.456  -3.439  -5.037  1.00  0.510          N  
ATOM   2419  CA  THR A 158       7.918  -2.116  -5.405  1.00  0.530          C  
ATOM   2420  C   THR A 158       8.020  -1.340  -4.090  1.00  0.520          C  
ATOM   2421  O   THR A 158       7.020  -1.288  -3.362  1.00  0.520          O  
ATOM   2422  CB  THR A 158       6.921  -1.410  -6.366  1.00  0.730          C  
ATOM   2423  OG1 THR A 158       6.803  -2.167  -7.567  1.00  0.730          O  
ATOM   2424  CG2 THR A 158       7.393   0.002  -6.713  1.00  0.730          C  
ATOM   2425  H   THR A 158       6.469  -3.529  -4.777  1.00  0.610          H  
ATOM   2426  HA  THR A 158       8.868  -2.207  -5.913  1.00  0.640          H  
ATOM   2427  HB  THR A 158       5.940  -1.354  -5.888  1.00  0.880          H  
ATOM   2428  HG1 THR A 158       6.363  -2.995  -7.361  1.00  0.880          H  
ATOM   2429 1HG2 THR A 158       6.671   0.462  -7.386  1.00  0.880          H  
ATOM   2430 2HG2 THR A 158       7.473   0.597  -5.819  1.00  0.880          H  
ATOM   2431 3HG2 THR A 158       8.361  -0.050  -7.205  1.00  0.880          H  
ATOM   2432  N   PRO A 159       9.156  -0.682  -3.775  1.00  0.530          N  
ATOM   2433  CA  PRO A 159       9.398   0.071  -2.548  1.00  0.520          C  
ATOM   2434  C   PRO A 159       8.256   1.005  -2.165  1.00  0.490          C  
ATOM   2435  O   PRO A 159       7.941   1.153  -0.989  1.00  0.470          O  
ATOM   2436  CB  PRO A 159      10.655   0.848  -2.917  1.00  0.780          C  
ATOM   2437  CG  PRO A 159      11.372  -0.066  -3.866  1.00  0.780          C  
ATOM   2438  CD  PRO A 159      10.318  -0.712  -4.688  1.00  0.780          C  
ATOM   2439  HA  PRO A 159       9.629  -0.623  -1.737  1.00  0.620          H  
ATOM   2440 1HB  PRO A 159      10.390   1.829  -3.362  1.00  0.940          H  
ATOM   2441 2HB  PRO A 159      11.240   1.063  -2.011  1.00  0.940          H  
ATOM   2442 1HG  PRO A 159      12.087   0.510  -4.474  1.00  0.940          H  
ATOM   2443 2HG  PRO A 159      11.943  -0.807  -3.299  1.00  0.940          H  
ATOM   2444 1HD  PRO A 159      10.138  -0.143  -5.605  1.00  0.940          H  
ATOM   2445 2HD  PRO A 159      10.656  -1.749  -4.877  1.00  0.940          H  
ATOM   2446  N   ALA A 160       7.575   1.619  -3.130  1.00  0.500          N  
ATOM   2447  CA  ALA A 160       6.471   2.490  -2.752  1.00  0.500          C  
ATOM   2448  C   ALA A 160       5.455   1.751  -1.875  1.00  0.470          C  
ATOM   2449  O   ALA A 160       4.970   2.290  -0.872  1.00  0.470          O  
ATOM   2450  CB  ALA A 160       5.780   3.015  -3.992  1.00  0.700          C  
ATOM   2451  H   ALA A 160       7.837   1.541  -4.100  1.00  0.600          H  
ATOM   2452  HA  ALA A 160       6.870   3.328  -2.183  1.00  0.600          H  
ATOM   2453 1HB  ALA A 160       4.972   3.682  -3.696  1.00  0.840          H  
ATOM   2454 2HB  ALA A 160       6.507   3.565  -4.595  1.00  0.840          H  
ATOM   2455 3HB  ALA A 160       5.376   2.187  -4.567  1.00  0.840          H  
ATOM   2456  N   GLY A 161       5.136   0.515  -2.263  1.00  0.480          N  
ATOM   2457  CA  GLY A 161       4.154  -0.289  -1.568  1.00  0.470          C  
ATOM   2458  C   GLY A 161       4.767  -0.924  -0.356  1.00  0.460          C  
ATOM   2459  O   GLY A 161       4.168  -0.946   0.717  1.00  0.480          O  
ATOM   2460  H   GLY A 161       5.635   0.099  -3.046  1.00  0.580          H  
ATOM   2461 1HA  GLY A 161       3.326   0.334  -1.260  1.00  0.560          H  
ATOM   2462 2HA  GLY A 161       3.769  -1.054  -2.242  1.00  0.560          H  
ATOM   2463  N   ALA A 162       5.973  -1.441  -0.521  1.00  0.460          N  
ATOM   2464  CA  ALA A 162       6.653  -2.136   0.550  1.00  0.460          C  
ATOM   2465  C   ALA A 162       6.877  -1.253   1.767  1.00  0.440          C  
ATOM   2466  O   ALA A 162       6.825  -1.749   2.911  1.00  0.480          O  
ATOM   2467  CB  ALA A 162       7.967  -2.648   0.059  1.00  0.640          C  
ATOM   2468  H   ALA A 162       6.396  -1.384  -1.452  1.00  0.550          H  
ATOM   2469  HA  ALA A 162       6.023  -2.970   0.851  1.00  0.550          H  
ATOM   2470 1HB  ALA A 162       8.433  -3.173   0.845  1.00  0.770          H  
ATOM   2471 2HB  ALA A 162       7.789  -3.298  -0.783  1.00  0.770          H  
ATOM   2472 3HB  ALA A 162       8.583  -1.822  -0.234  1.00  0.770          H  
ATOM   2473  N   SER A 163       7.171   0.029   1.509  1.00  0.410          N  
ATOM   2474  CA  SER A 163       7.410   1.020   2.533  1.00  0.390          C  
ATOM   2475  C   SER A 163       6.135   1.429   3.210  1.00  0.370          C  
ATOM   2476  O   SER A 163       6.071   1.462   4.446  1.00  0.360          O  
ATOM   2477  CB  SER A 163       8.111   2.201   1.929  1.00  0.550          C  
ATOM   2478  OG  SER A 163       9.405   1.853   1.508  1.00  0.550          O  
ATOM   2479  H   SER A 163       7.260   0.331   0.537  1.00  0.490          H  
ATOM   2480  HA  SER A 163       8.039   0.598   3.277  1.00  0.470          H  
ATOM   2481 1HB  SER A 163       7.528   2.574   1.089  1.00  0.660          H  
ATOM   2482 2HB  SER A 163       8.173   2.986   2.657  1.00  0.660          H  
ATOM   2483  HG  SER A 163       9.625   2.460   0.800  1.00  0.660          H  
ATOM   2484  N   MET A 164       5.082   1.683   2.434  1.00  0.380          N  
ATOM   2485  CA  MET A 164       3.833   2.051   3.061  1.00  0.370          C  
ATOM   2486  C   MET A 164       3.317   0.889   3.889  1.00  0.360          C  
ATOM   2487  O   MET A 164       2.695   1.108   4.925  1.00  0.380          O  
ATOM   2488  CB  MET A 164       2.835   2.503   2.001  1.00  0.520          C  
ATOM   2489  CG  MET A 164       3.189   3.832   1.347  1.00  0.520          C  
ATOM   2490  SD  MET A 164       3.151   5.156   2.502  1.00  0.520          S  
ATOM   2491  CE  MET A 164       3.947   6.512   1.657  1.00  0.520          C  
ATOM   2492  H   MET A 164       5.160   1.684   1.412  1.00  0.460          H  
ATOM   2493  HA  MET A 164       4.010   2.877   3.740  1.00  0.440          H  
ATOM   2494 1HB  MET A 164       2.829   1.772   1.199  1.00  0.630          H  
ATOM   2495 2HB  MET A 164       1.833   2.557   2.418  1.00  0.630          H  
ATOM   2496 1HG  MET A 164       4.188   3.779   0.926  1.00  0.630          H  
ATOM   2497 2HG  MET A 164       2.489   4.052   0.548  1.00  0.630          H  
ATOM   2498 1HE  MET A 164       3.965   7.387   2.310  1.00  0.630          H  
ATOM   2499 2HE  MET A 164       4.972   6.232   1.398  1.00  0.630          H  
ATOM   2500 3HE  MET A 164       3.395   6.750   0.748  1.00  0.630          H  
ATOM   2501  N   SER A 165       3.571  -0.344   3.436  1.00  0.350          N  
ATOM   2502  CA  SER A 165       3.153  -1.561   4.116  1.00  0.370          C  
ATOM   2503  C   SER A 165       3.792  -1.693   5.477  1.00  0.370          C  
ATOM   2504  O   SER A 165       3.094  -1.965   6.458  1.00  0.410          O  
ATOM   2505  CB  SER A 165       3.426  -2.742   3.230  1.00  0.510          C  
ATOM   2506  OG  SER A 165       3.085  -3.931   3.847  1.00  0.510          O  
ATOM   2507  H   SER A 165       4.051  -0.455   2.539  1.00  0.420          H  
ATOM   2508  HA  SER A 165       2.087  -1.526   4.280  1.00  0.440          H  
ATOM   2509 1HB  SER A 165       2.837  -2.619   2.336  1.00  0.610          H  
ATOM   2510 2HB  SER A 165       4.467  -2.762   2.940  1.00  0.610          H  
ATOM   2511  HG  SER A 165       2.995  -4.576   3.143  1.00  0.610          H  
ATOM   2512  N   SER A 166       5.104  -1.492   5.576  1.00  0.390          N  
ATOM   2513  CA  SER A 166       5.713  -1.558   6.892  1.00  0.430          C  
ATOM   2514  C   SER A 166       5.240  -0.459   7.807  1.00  0.420          C  
ATOM   2515  O   SER A 166       4.893  -0.705   8.966  1.00  0.450          O  
ATOM   2516  CB  SER A 166       7.207  -1.525   6.825  1.00  0.590          C  
ATOM   2517  OG  SER A 166       7.737  -1.584   8.122  1.00  0.590          O  
ATOM   2518  H   SER A 166       5.671  -1.333   4.734  1.00  0.470          H  
ATOM   2519  HA  SER A 166       5.398  -2.478   7.351  1.00  0.520          H  
ATOM   2520 1HB  SER A 166       7.539  -2.368   6.264  1.00  0.700          H  
ATOM   2521 2HB  SER A 166       7.547  -0.623   6.312  1.00  0.700          H  
ATOM   2522  HG  SER A 166       8.686  -1.516   8.027  1.00  0.700          H  
ATOM   2523  N   ALA A 167       5.200   0.770   7.311  1.00  0.400          N  
ATOM   2524  CA  ALA A 167       4.772   1.840   8.188  1.00  0.440          C  
ATOM   2525  C   ALA A 167       3.333   1.569   8.666  1.00  0.450          C  
ATOM   2526  O   ALA A 167       3.013   1.795   9.843  1.00  0.480          O  
ATOM   2527  CB  ALA A 167       4.938   3.149   7.480  1.00  0.600          C  
ATOM   2528  H   ALA A 167       5.487   0.950   6.342  1.00  0.480          H  
ATOM   2529  HA  ALA A 167       5.414   1.841   9.062  1.00  0.530          H  
ATOM   2530 1HB  ALA A 167       4.659   3.954   8.129  1.00  0.720          H  
ATOM   2531 2HB  ALA A 167       5.984   3.262   7.195  1.00  0.720          H  
ATOM   2532 3HB  ALA A 167       4.313   3.139   6.596  1.00  0.720          H  
ATOM   2533  N   TRP A 168       2.499   1.016   7.773  1.00  0.440          N  
ATOM   2534  CA  TRP A 168       1.136   0.606   8.050  1.00  0.480          C  
ATOM   2535  C   TRP A 168       1.102  -0.484   9.120  1.00  0.500          C  
ATOM   2536  O   TRP A 168       0.290  -0.409  10.040  1.00  0.550          O  
ATOM   2537  CB  TRP A 168       0.461   0.163   6.762  1.00  0.660          C  
ATOM   2538  CG  TRP A 168      -0.872  -0.331   6.922  1.00  0.660          C  
ATOM   2539  CD1 TRP A 168      -1.999   0.400   7.037  1.00  0.660          C  
ATOM   2540  CD2 TRP A 168      -1.277  -1.701   6.913  1.00  0.660          C  
ATOM   2541  NE1 TRP A 168      -3.068  -0.406   7.132  1.00  0.660          N  
ATOM   2542  CE2 TRP A 168      -2.645  -1.709   7.056  1.00  0.660          C  
ATOM   2543  CE3 TRP A 168      -0.588  -2.914   6.785  1.00  0.660          C  
ATOM   2544  CZ2 TRP A 168      -3.352  -2.858   7.083  1.00  0.660          C  
ATOM   2545  CZ3 TRP A 168      -1.322  -4.081   6.798  1.00  0.660          C  
ATOM   2546  CH2 TRP A 168      -2.668  -4.053   6.947  1.00  0.660          C  
ATOM   2547  H   TRP A 168       2.808   0.903   6.805  1.00  0.530          H  
ATOM   2548  HA  TRP A 168       0.596   1.467   8.434  1.00  0.580          H  
ATOM   2549 1HB  TRP A 168       0.438   0.979   6.062  1.00  0.790          H  
ATOM   2550 2HB  TRP A 168       1.046  -0.609   6.309  1.00  0.790          H  
ATOM   2551  HD1 TRP A 168      -2.047   1.475   7.052  1.00  0.790          H  
ATOM   2552  HE1 TRP A 168      -4.066  -0.045   7.228  1.00  0.790          H  
ATOM   2553  HE3 TRP A 168       0.500  -2.934   6.662  1.00  0.790          H  
ATOM   2554  HZ2 TRP A 168      -4.401  -2.842   7.203  1.00  0.790          H  
ATOM   2555  HZ3 TRP A 168      -0.807  -5.014   6.684  1.00  0.790          H  
ATOM   2556  HH2 TRP A 168      -3.224  -4.992   6.955  1.00  0.790          H  
ATOM   2557  N   PHE A 169       1.975  -1.502   9.002  1.00  0.480          N  
ATOM   2558  CA  PHE A 169       2.094  -2.587   9.981  1.00  0.520          C  
ATOM   2559  C   PHE A 169       2.306  -2.000  11.370  1.00  0.500          C  
ATOM   2560  O   PHE A 169       1.630  -2.376  12.334  1.00  0.530          O  
ATOM   2561  CB  PHE A 169       3.343  -3.433   9.681  1.00  0.710          C  
ATOM   2562  CG  PHE A 169       3.629  -4.577  10.611  1.00  0.710          C  
ATOM   2563  CD1 PHE A 169       3.342  -5.867  10.234  1.00  0.710          C  
ATOM   2564  CD2 PHE A 169       4.170  -4.365  11.879  1.00  0.710          C  
ATOM   2565  CE1 PHE A 169       3.586  -6.919  11.070  1.00  0.710          C  
ATOM   2566  CE2 PHE A 169       4.392  -5.388  12.714  1.00  0.710          C  
ATOM   2567  CZ  PHE A 169       4.108  -6.684  12.318  1.00  0.710          C  
ATOM   2568  H   PHE A 169       2.557  -1.543   8.163  1.00  0.580          H  
ATOM   2569  HA  PHE A 169       1.190  -3.195   9.964  1.00  0.620          H  
ATOM   2570 1HB  PHE A 169       3.274  -3.806   8.685  1.00  0.850          H  
ATOM   2571 2HB  PHE A 169       4.203  -2.805   9.706  1.00  0.850          H  
ATOM   2572  HD1 PHE A 169       2.937  -6.043   9.263  1.00  0.850          H  
ATOM   2573  HD2 PHE A 169       4.424  -3.371  12.217  1.00  0.850          H  
ATOM   2574  HE1 PHE A 169       3.363  -7.937  10.747  1.00  0.850          H  
ATOM   2575  HE2 PHE A 169       4.800  -5.182  13.698  1.00  0.850          H  
ATOM   2576  HZ  PHE A 169       4.294  -7.520  12.995  1.00  0.850          H  
ATOM   2577  N   PHE A 170       3.292  -1.101  11.477  1.00  0.490          N  
ATOM   2578  CA  PHE A 170       3.660  -0.475  12.741  1.00  0.540          C  
ATOM   2579  C   PHE A 170       2.508   0.335  13.332  1.00  0.570          C  
ATOM   2580  O   PHE A 170       2.264   0.329  14.555  1.00  0.610          O  
ATOM   2581  CB  PHE A 170       4.952   0.336  12.541  1.00  0.740          C  
ATOM   2582  CG  PHE A 170       6.197  -0.496  12.749  1.00  0.740          C  
ATOM   2583  CD1 PHE A 170       6.787  -1.252  11.739  1.00  0.740          C  
ATOM   2584  CD2 PHE A 170       6.789  -0.499  13.998  1.00  0.740          C  
ATOM   2585  CE1 PHE A 170       7.917  -1.996  12.007  1.00  0.740          C  
ATOM   2586  CE2 PHE A 170       7.899  -1.238  14.264  1.00  0.740          C  
ATOM   2587  CZ  PHE A 170       8.464  -1.992  13.283  1.00  0.740          C  
ATOM   2588  H   PHE A 170       3.813  -0.862  10.626  1.00  0.590          H  
ATOM   2589  HA  PHE A 170       3.892  -1.272  13.439  1.00  0.650          H  
ATOM   2590 1HB  PHE A 170       4.968   0.719  11.517  1.00  0.880          H  
ATOM   2591 2HB  PHE A 170       4.987   1.169  13.191  1.00  0.880          H  
ATOM   2592  HD1 PHE A 170       6.359  -1.263  10.734  1.00  0.880          H  
ATOM   2593  HD2 PHE A 170       6.346   0.108  14.791  1.00  0.880          H  
ATOM   2594  HE1 PHE A 170       8.376  -2.580  11.215  1.00  0.880          H  
ATOM   2595  HE2 PHE A 170       8.333  -1.222  15.257  1.00  0.880          H  
ATOM   2596  HZ  PHE A 170       9.350  -2.570  13.512  1.00  0.880          H  
ATOM   2597  N   TRP A 171       1.782   1.039  12.472  1.00  0.590          N  
ATOM   2598  CA  TRP A 171       0.601   1.763  12.903  1.00  0.670          C  
ATOM   2599  C   TRP A 171      -0.492   0.799  13.424  1.00  0.720          C  
ATOM   2600  O   TRP A 171      -0.934   0.889  14.572  1.00  0.780          O  
ATOM   2601  CB  TRP A 171       0.073   2.566  11.713  1.00  0.910          C  
ATOM   2602  CG  TRP A 171      -1.104   3.397  11.976  1.00  0.910          C  
ATOM   2603  CD1 TRP A 171      -2.401   3.109  11.681  1.00  0.910          C  
ATOM   2604  CD2 TRP A 171      -1.108   4.700  12.578  1.00  0.910          C  
ATOM   2605  NE1 TRP A 171      -3.209   4.143  12.068  1.00  0.910          N  
ATOM   2606  CE2 TRP A 171      -2.431   5.126  12.619  1.00  0.910          C  
ATOM   2607  CE3 TRP A 171      -0.109   5.530  13.074  1.00  0.910          C  
ATOM   2608  CZ2 TRP A 171      -2.786   6.352  13.145  1.00  0.910          C  
ATOM   2609  CZ3 TRP A 171      -0.460   6.750  13.602  1.00  0.910          C  
ATOM   2610  CH2 TRP A 171      -1.764   7.155  13.638  1.00  0.910          C  
ATOM   2611  H   TRP A 171       2.079   1.097  11.490  1.00  0.710          H  
ATOM   2612  HA  TRP A 171       0.869   2.437  13.707  1.00  0.800          H  
ATOM   2613 1HB  TRP A 171       0.866   3.200  11.348  1.00  1.090          H  
ATOM   2614 2HB  TRP A 171      -0.180   1.891  10.905  1.00  1.090          H  
ATOM   2615  HD1 TRP A 171      -2.746   2.189  11.207  1.00  1.090          H  
ATOM   2616  HE1 TRP A 171      -4.215   4.181  11.965  1.00  1.090          H  
ATOM   2617  HE3 TRP A 171       0.931   5.223  13.048  1.00  1.090          H  
ATOM   2618  HZ2 TRP A 171      -3.822   6.690  13.180  1.00  1.090          H  
ATOM   2619  HZ3 TRP A 171       0.330   7.384  13.988  1.00  1.090          H  
ATOM   2620  HH2 TRP A 171      -2.003   8.128  14.062  1.00  1.090          H  
ATOM   2621  N   ARG A 172      -0.900  -0.158  12.579  1.00  0.730          N  
ATOM   2622  CA  ARG A 172      -1.987  -1.103  12.863  1.00  0.840          C  
ATOM   2623  C   ARG A 172      -1.775  -1.995  14.078  1.00  0.870          C  
ATOM   2624  O   ARG A 172      -2.702  -2.217  14.871  1.00  0.990          O  
ATOM   2625  CB  ARG A 172      -2.259  -1.987  11.651  1.00  1.130          C  
ATOM   2626  CG  ARG A 172      -3.403  -3.006  11.845  1.00  1.130          C  
ATOM   2627  CD  ARG A 172      -3.709  -3.744  10.597  1.00  1.130          C  
ATOM   2628  NE  ARG A 172      -2.597  -4.578  10.144  1.00  1.130          N  
ATOM   2629  CZ  ARG A 172      -2.296  -5.809  10.607  1.00  1.130          C  
ATOM   2630  NH1 ARG A 172      -3.021  -6.367  11.556  1.00  1.130          N  
ATOM   2631  NH2 ARG A 172      -1.260  -6.459  10.102  1.00  1.130          N  
ATOM   2632  H   ARG A 172      -0.457  -0.205  11.663  1.00  0.880          H  
ATOM   2633  HA  ARG A 172      -2.883  -0.512  13.037  1.00  1.010          H  
ATOM   2634 1HB  ARG A 172      -2.496  -1.365  10.787  1.00  1.360          H  
ATOM   2635 2HB  ARG A 172      -1.350  -2.545  11.404  1.00  1.360          H  
ATOM   2636 1HG  ARG A 172      -3.113  -3.731  12.608  1.00  1.360          H  
ATOM   2637 2HG  ARG A 172      -4.303  -2.485  12.169  1.00  1.360          H  
ATOM   2638 1HD  ARG A 172      -4.584  -4.377  10.738  1.00  1.360          H  
ATOM   2639 2HD  ARG A 172      -3.924  -3.018   9.822  1.00  1.360          H  
ATOM   2640  HE  ARG A 172      -2.006  -4.197   9.410  1.00  1.360          H  
ATOM   2641 1HH1 ARG A 172      -3.807  -5.877  11.951  1.00  1.360          H  
ATOM   2642 2HH1 ARG A 172      -2.786  -7.288  11.898  1.00  1.360          H  
ATOM   2643 1HH2 ARG A 172      -0.702  -6.033   9.376  1.00  1.360          H  
ATOM   2644 2HH2 ARG A 172      -1.031  -7.381  10.440  1.00  1.360          H  
ATOM   2645  N   ASN A 173      -0.558  -2.486  14.271  1.00  0.810          N  
ATOM   2646  CA  ASN A 173      -0.278  -3.379  15.383  1.00  0.900          C  
ATOM   2647  C   ASN A 173       0.170  -2.618  16.614  1.00  0.890          C  
ATOM   2648  O   ASN A 173       0.632  -3.214  17.588  1.00  0.980          O  
ATOM   2649  CB  ASN A 173       0.749  -4.413  14.995  1.00  1.220          C  
ATOM   2650  CG  ASN A 173       0.217  -5.419  14.026  1.00  1.220          C  
ATOM   2651  OD1 ASN A 173      -0.938  -5.873  14.089  1.00  1.220          O  
ATOM   2652  ND2 ASN A 173       1.053  -5.778  13.127  1.00  1.220          N  
ATOM   2653  H   ASN A 173       0.190  -2.289  13.594  1.00  0.970          H  
ATOM   2654  HA  ASN A 173      -1.202  -3.897  15.646  1.00  1.080          H  
ATOM   2655 1HB  ASN A 173       1.608  -3.912  14.538  1.00  1.470          H  
ATOM   2656 2HB  ASN A 173       1.108  -4.932  15.883  1.00  1.470          H  
ATOM   2657 1HD2 ASN A 173       0.808  -6.456  12.437  1.00  1.470          H  
ATOM   2658 2HD2 ASN A 173       1.971  -5.364  13.140  1.00  1.470          H  
ATOM   2659  N   ARG A 174       0.047  -1.290  16.566  1.00  0.830          N  
ATOM   2660  CA  ARG A 174       0.387  -0.408  17.656  1.00  0.880          C  
ATOM   2661  C   ARG A 174       1.813  -0.608  18.136  1.00  0.920          C  
ATOM   2662  O   ARG A 174       2.082  -0.560  19.335  1.00  1.110          O  
ATOM   2663  CB  ARG A 174      -0.591  -0.608  18.813  1.00  1.210          C  
ATOM   2664  CG  ARG A 174      -1.931   0.147  18.697  1.00  1.210          C  
ATOM   2665  CD  ARG A 174      -2.834  -0.395  17.607  1.00  1.210          C  
ATOM   2666  NE  ARG A 174      -4.171   0.194  17.690  1.00  1.210          N  
ATOM   2667  CZ  ARG A 174      -5.201   0.000  16.820  1.00  1.210          C  
ATOM   2668  NH1 ARG A 174      -5.088  -0.778  15.751  1.00  1.210          N  
ATOM   2669  NH2 ARG A 174      -6.356   0.612  17.058  1.00  1.210          N  
ATOM   2670  H   ARG A 174      -0.326  -0.831  15.729  1.00  1.000          H  
ATOM   2671  HA  ARG A 174       0.288   0.617  17.292  1.00  1.060          H  
ATOM   2672 1HB  ARG A 174      -0.822  -1.662  18.931  1.00  1.450          H  
ATOM   2673 2HB  ARG A 174      -0.130  -0.277  19.739  1.00  1.450          H  
ATOM   2674 1HG  ARG A 174      -2.464   0.073  19.642  1.00  1.450          H  
ATOM   2675 2HG  ARG A 174      -1.731   1.193  18.473  1.00  1.450          H  
ATOM   2676 1HD  ARG A 174      -2.420  -0.139  16.633  1.00  1.450          H  
ATOM   2677 2HD  ARG A 174      -2.919  -1.479  17.695  1.00  1.450          H  
ATOM   2678  HE  ARG A 174      -4.345   0.801  18.476  1.00  1.450          H  
ATOM   2679 1HH1 ARG A 174      -4.205  -1.268  15.527  1.00  1.450          H  
ATOM   2680 2HH1 ARG A 174      -5.874  -0.897  15.132  1.00  1.450          H  
ATOM   2681 1HH2 ARG A 174      -6.456   1.208  17.869  1.00  1.450          H  
ATOM   2682 2HH2 ARG A 174      -7.136   0.486  16.430  1.00  1.450          H  
ATOM   2683  N   CYS A 175       2.745  -0.780  17.193  1.00  0.820          N  
ATOM   2684  CA  CYS A 175       4.134  -0.964  17.556  1.00  0.870          C  
ATOM   2685  C   CYS A 175       4.795   0.385  17.764  1.00  0.900          C  
ATOM   2686  O   CYS A 175       5.720   0.521  18.568  1.00  0.970          O  
ATOM   2687  CB  CYS A 175       4.852  -1.788  16.505  1.00  1.200          C  
ATOM   2688  SG  CYS A 175       4.278  -3.492  16.403  1.00  1.200          S  
ATOM   2689  H   CYS A 175       2.478  -0.740  16.207  1.00  0.980          H  
ATOM   2690  HA  CYS A 175       4.174  -1.510  18.486  1.00  1.040          H  
ATOM   2691 1HB  CYS A 175       4.668  -1.336  15.555  1.00  1.440          H  
ATOM   2692 2HB  CYS A 175       5.925  -1.790  16.685  1.00  1.440          H  
ATOM   2693  HG  CYS A 175       3.021  -3.231  16.813  1.00  1.440          H  
ATOM   2694  N   ILE A 176       4.244   1.424  17.135  1.00  0.920          N  
ATOM   2695  CA  ILE A 176       4.827   2.752  17.279  1.00  1.010          C  
ATOM   2696  C   ILE A 176       4.848   3.159  18.783  1.00  0.950          C  
ATOM   2697  O   ILE A 176       5.922   3.530  19.266  1.00  0.940          O  
ATOM   2698  CB  ILE A 176       4.099   3.767  16.342  1.00  1.380          C  
ATOM   2699  CG1 ILE A 176       4.414   3.410  14.921  1.00  1.380          C  
ATOM   2700  CG2 ILE A 176       4.463   5.222  16.696  1.00  1.380          C  
ATOM   2701  CD1 ILE A 176       3.532   4.103  13.892  1.00  1.380          C  
ATOM   2702  H   ILE A 176       3.484   1.243  16.473  1.00  1.100          H  
ATOM   2703  HA  ILE A 176       5.863   2.705  16.942  1.00  1.210          H  
ATOM   2704  HB  ILE A 176       3.049   3.633  16.394  1.00  1.650          H  
ATOM   2705 1HG1 ILE A 176       5.458   3.628  14.716  1.00  1.650          H  
ATOM   2706 2HG1 ILE A 176       4.260   2.357  14.826  1.00  1.650          H  
ATOM   2707 1HG2 ILE A 176       3.952   5.916  16.039  1.00  1.650          H  
ATOM   2708 2HG2 ILE A 176       4.174   5.444  17.725  1.00  1.650          H  
ATOM   2709 3HG2 ILE A 176       5.517   5.363  16.594  1.00  1.650          H  
ATOM   2710 1HD1 ILE A 176       3.783   3.753  12.893  1.00  1.650          H  
ATOM   2711 2HD1 ILE A 176       2.508   3.861  14.097  1.00  1.650          H  
ATOM   2712 3HD1 ILE A 176       3.652   5.185  13.921  1.00  1.650          H  
ATOM   2713  N   PRO A 177       3.724   3.053  19.558  1.00  0.950          N  
ATOM   2714  CA  PRO A 177       3.641   3.250  21.001  1.00  0.950          C  
ATOM   2715  C   PRO A 177       4.521   2.337  21.855  1.00  0.840          C  
ATOM   2716  O   PRO A 177       4.772   2.639  23.027  1.00  0.850          O  
ATOM   2717  CB  PRO A 177       2.171   2.931  21.303  1.00  1.420          C  
ATOM   2718  CG  PRO A 177       1.440   3.239  20.056  1.00  1.420          C  
ATOM   2719  CD  PRO A 177       2.372   2.916  18.945  1.00  1.420          C  
ATOM   2720  HA  PRO A 177       3.842   4.309  21.221  1.00  1.140          H  
ATOM   2721 1HB  PRO A 177       2.077   1.868  21.592  1.00  1.710          H  
ATOM   2722 2HB  PRO A 177       1.826   3.527  22.158  1.00  1.710          H  
ATOM   2723 1HG  PRO A 177       0.516   2.640  20.009  1.00  1.710          H  
ATOM   2724 2HG  PRO A 177       1.135   4.297  20.049  1.00  1.710          H  
ATOM   2725 1HD  PRO A 177       2.174   1.949  18.573  1.00  1.710          H  
ATOM   2726 2HD  PRO A 177       2.174   3.694  18.245  1.00  1.710          H  
ATOM   2727  N   MET A 178       4.949   1.187  21.325  1.00  0.790          N  
ATOM   2728  CA  MET A 178       5.754   0.287  22.121  1.00  0.750          C  
ATOM   2729  C   MET A 178       7.095   0.946  22.269  1.00  0.760          C  
ATOM   2730  O   MET A 178       7.556   1.217  23.377  1.00  0.880          O  
ATOM   2731  CB  MET A 178       5.868  -1.080  21.462  1.00  1.070          C  
ATOM   2732  CG  MET A 178       4.580  -1.861  21.419  1.00  1.070          C  
ATOM   2733  SD  MET A 178       4.739  -3.416  20.509  1.00  1.070          S  
ATOM   2734  CE  MET A 178       3.021  -3.821  20.234  1.00  1.070          C  
ATOM   2735  H   MET A 178       4.815   0.954  20.343  1.00  0.950          H  
ATOM   2736  HA  MET A 178       5.308   0.177  23.109  1.00  0.900          H  
ATOM   2737 1HB  MET A 178       6.196  -0.962  20.448  1.00  1.280          H  
ATOM   2738 2HB  MET A 178       6.614  -1.678  21.985  1.00  1.280          H  
ATOM   2739 1HG  MET A 178       4.275  -2.089  22.440  1.00  1.280          H  
ATOM   2740 2HG  MET A 178       3.803  -1.259  20.959  1.00  1.280          H  
ATOM   2741 1HE  MET A 178       2.945  -4.748  19.681  1.00  1.280          H  
ATOM   2742 2HE  MET A 178       2.513  -3.926  21.189  1.00  1.280          H  
ATOM   2743 3HE  MET A 178       2.544  -3.032  19.660  1.00  1.280          H  
ATOM   2744  N   ALA A 179       7.717   1.224  21.126  1.00  0.710          N  
ATOM   2745  CA  ALA A 179       9.024   1.867  21.131  1.00  0.790          C  
ATOM   2746  C   ALA A 179       8.944   3.246  21.781  1.00  0.860          C  
ATOM   2747  O   ALA A 179       9.822   3.626  22.561  1.00  0.970          O  
ATOM   2748  CB  ALA A 179       9.504   1.986  19.729  1.00  1.070          C  
ATOM   2749  H   ALA A 179       7.252   0.974  20.250  1.00  0.850          H  
ATOM   2750  HA  ALA A 179       9.714   1.250  21.697  1.00  0.950          H  
ATOM   2751 1HB  ALA A 179      10.478   2.438  19.712  1.00  1.290          H  
ATOM   2752 2HB  ALA A 179       9.549   0.999  19.315  1.00  1.290          H  
ATOM   2753 3HB  ALA A 179       8.797   2.585  19.187  1.00  1.290          H  
ATOM   2754  N   GLU A 180       7.854   3.984  21.552  1.00  0.840          N  
ATOM   2755  CA  GLU A 180       7.674   5.305  22.152  1.00  0.940          C  
ATOM   2756  C   GLU A 180       7.731   5.212  23.680  1.00  1.030          C  
ATOM   2757  O   GLU A 180       8.220   6.122  24.356  1.00  1.180          O  
ATOM   2758  CB  GLU A 180       6.361   5.940  21.717  1.00  1.280          C  
ATOM   2759  CG  GLU A 180       6.174   7.388  22.170  1.00  1.280          C  
ATOM   2760  CD  GLU A 180       4.942   8.009  21.599  1.00  1.280          C  
ATOM   2761  OE1 GLU A 180       4.271   7.344  20.858  1.00  1.280          O  
ATOM   2762  OE2 GLU A 180       4.669   9.144  21.900  1.00  1.280          O  
ATOM   2763  H   GLU A 180       7.142   3.650  20.887  1.00  1.010          H  
ATOM   2764  HA  GLU A 180       8.490   5.946  21.818  1.00  1.130          H  
ATOM   2765 1HB  GLU A 180       6.255   5.882  20.630  1.00  1.530          H  
ATOM   2766 2HB  GLU A 180       5.554   5.374  22.158  1.00  1.530          H  
ATOM   2767 1HG  GLU A 180       6.102   7.409  23.256  1.00  1.530          H  
ATOM   2768 2HG  GLU A 180       7.047   7.970  21.878  1.00  1.530          H  
ATOM   2769  N   SER A 181       7.226   4.101  24.222  1.00  0.970          N  
ATOM   2770  CA  SER A 181       7.175   3.809  25.650  1.00  1.060          C  
ATOM   2771  C   SER A 181       8.436   3.078  26.145  1.00  1.030          C  
ATOM   2772  O   SER A 181       8.489   2.647  27.299  1.00  1.080          O  
ATOM   2773  CB  SER A 181       5.968   2.938  25.951  1.00  1.450          C  
ATOM   2774  OG  SER A 181       4.771   3.584  25.621  1.00  1.450          O  
ATOM   2775  H   SER A 181       6.775   3.407  23.616  1.00  1.160          H  
ATOM   2776  HA  SER A 181       7.085   4.751  26.189  1.00  1.270          H  
ATOM   2777 1HB  SER A 181       6.046   2.007  25.393  1.00  1.740          H  
ATOM   2778 2HB  SER A 181       5.965   2.684  27.009  1.00  1.740          H  
ATOM   2779  HG  SER A 181       4.663   3.448  24.651  1.00  1.740          H  
ATOM   2780  N   ASN A 182       9.438   2.923  25.260  1.00  0.980          N  
ATOM   2781  CA  ASN A 182      10.709   2.220  25.465  1.00  0.990          C  
ATOM   2782  C   ASN A 182      10.560   0.697  25.515  1.00  0.950          C  
ATOM   2783  O   ASN A 182      11.516  -0.025  25.828  1.00  1.100          O  
ATOM   2784  CB  ASN A 182      11.371   2.659  26.769  1.00  1.380          C  
ATOM   2785  CG  ASN A 182      11.638   4.125  26.866  1.00  1.380          C  
ATOM   2786  OD1 ASN A 182      12.244   4.737  25.992  1.00  1.380          O  
ATOM   2787  ND2 ASN A 182      11.185   4.714  27.941  1.00  1.380          N  
ATOM   2788  H   ASN A 182       9.318   3.322  24.331  1.00  1.180          H  
ATOM   2789  HA  ASN A 182      11.363   2.457  24.624  1.00  1.190          H  
ATOM   2790 1HB  ASN A 182      10.804   2.333  27.631  1.00  1.660          H  
ATOM   2791 2HB  ASN A 182      12.334   2.159  26.833  1.00  1.660          H  
ATOM   2792 1HD2 ASN A 182      11.326   5.696  28.070  1.00  1.660          H  
ATOM   2793 2HD2 ASN A 182      10.691   4.181  28.629  1.00  1.660          H  
ATOM   2794  N   ASN A 183       9.405   0.185  25.113  1.00  0.860          N  
ATOM   2795  CA  ASN A 183       9.156  -1.243  25.105  1.00  0.850          C  
ATOM   2796  C   ASN A 183       9.625  -1.884  23.810  1.00  0.770          C  
ATOM   2797  O   ASN A 183       8.843  -2.488  23.069  1.00  0.740          O  
ATOM   2798  CB  ASN A 183       7.692  -1.528  25.359  1.00  1.190          C  
ATOM   2799  CG  ASN A 183       7.252  -1.139  26.740  1.00  1.190          C  
ATOM   2800  OD1 ASN A 183       7.956  -1.362  27.733  1.00  1.190          O  
ATOM   2801  ND2 ASN A 183       6.084  -0.563  26.824  1.00  1.190          N  
ATOM   2802  H   ASN A 183       8.669   0.811  24.791  1.00  1.030          H  
ATOM   2803  HA  ASN A 183       9.731  -1.696  25.914  1.00  1.020          H  
ATOM   2804 1HB  ASN A 183       7.084  -0.999  24.635  1.00  1.430          H  
ATOM   2805 2HB  ASN A 183       7.515  -2.579  25.230  1.00  1.430          H  
ATOM   2806 1HD2 ASN A 183       5.730  -0.278  27.716  1.00  1.430          H  
ATOM   2807 2HD2 ASN A 183       5.544  -0.401  25.998  1.00  1.430          H  
ATOM   2808  N   PHE A 184      10.924  -1.830  23.587  1.00  0.770          N  
ATOM   2809  CA  PHE A 184      11.502  -2.388  22.373  1.00  0.720          C  
ATOM   2810  C   PHE A 184      11.395  -3.903  22.360  1.00  0.720          C  
ATOM   2811  O   PHE A 184      11.346  -4.523  21.293  1.00  0.680          O  
ATOM   2812  CB  PHE A 184      12.932  -1.937  22.202  1.00  1.030          C  
ATOM   2813  CG  PHE A 184      13.053  -0.566  21.625  1.00  1.030          C  
ATOM   2814  CD1 PHE A 184      13.311   0.537  22.419  1.00  1.030          C  
ATOM   2815  CD2 PHE A 184      12.927  -0.383  20.254  1.00  1.030          C  
ATOM   2816  CE1 PHE A 184      13.447   1.775  21.845  1.00  1.030          C  
ATOM   2817  CE2 PHE A 184      13.072   0.843  19.695  1.00  1.030          C  
ATOM   2818  CZ  PHE A 184      13.331   1.914  20.483  1.00  1.030          C  
ATOM   2819  H   PHE A 184      11.487  -1.341  24.291  1.00  0.920          H  
ATOM   2820  HA  PHE A 184      10.938  -2.003  21.523  1.00  0.860          H  
ATOM   2821 1HB  PHE A 184      13.427  -1.939  23.171  1.00  1.230          H  
ATOM   2822 2HB  PHE A 184      13.455  -2.627  21.574  1.00  1.230          H  
ATOM   2823  HD1 PHE A 184      13.416   0.421  23.503  1.00  1.230          H  
ATOM   2824  HD2 PHE A 184      12.720  -1.239  19.619  1.00  1.230          H  
ATOM   2825  HE1 PHE A 184      13.659   2.640  22.469  1.00  1.230          H  
ATOM   2826  HE2 PHE A 184      12.988   0.975  18.622  1.00  1.230          H  
ATOM   2827  HZ  PHE A 184      13.451   2.875  20.027  1.00  1.230          H  
ATOM   2828  N   SER A 185      11.356  -4.509  23.547  1.00  0.790          N  
ATOM   2829  CA  SER A 185      11.179  -5.941  23.648  1.00  0.830          C  
ATOM   2830  C   SER A 185       9.773  -6.349  23.195  1.00  0.820          C  
ATOM   2831  O   SER A 185       9.575  -7.491  22.768  1.00  0.870          O  
ATOM   2832  CB  SER A 185      11.425  -6.386  25.076  1.00  1.150          C  
ATOM   2833  OG  SER A 185      10.454  -5.859  25.942  1.00  1.150          O  
ATOM   2834  H   SER A 185      11.454  -3.984  24.406  1.00  0.950          H  
ATOM   2835  HA  SER A 185      11.906  -6.428  22.997  1.00  1.000          H  
ATOM   2836 1HB  SER A 185      11.403  -7.475  25.124  1.00  1.380          H  
ATOM   2837 2HB  SER A 185      12.415  -6.065  25.393  1.00  1.380          H  
ATOM   2838  HG  SER A 185      10.658  -6.214  26.816  1.00  1.380          H  
ATOM   2839  N   MET A 186       8.787  -5.425  23.249  1.00  0.800          N  
ATOM   2840  CA  MET A 186       7.444  -5.764  22.816  1.00  0.830          C  
ATOM   2841  C   MET A 186       7.377  -5.674  21.319  1.00  0.780          C  
ATOM   2842  O   MET A 186       6.619  -6.410  20.682  1.00  0.850          O  
ATOM   2843  CB  MET A 186       6.394  -4.890  23.482  1.00  1.150          C  
ATOM   2844  CG  MET A 186       6.216  -5.158  24.969  1.00  1.150          C  
ATOM   2845  SD  MET A 186       5.806  -6.899  25.325  1.00  1.150          S  
ATOM   2846  CE  MET A 186       4.208  -7.113  24.525  1.00  1.150          C  
ATOM   2847  H   MET A 186       8.960  -4.473  23.564  1.00  0.960          H  
ATOM   2848  HA  MET A 186       7.245  -6.798  23.085  1.00  1.000          H  
ATOM   2849 1HB  MET A 186       6.677  -3.849  23.362  1.00  1.380          H  
ATOM   2850 2HB  MET A 186       5.441  -5.013  22.986  1.00  1.380          H  
ATOM   2851 1HG  MET A 186       7.146  -4.922  25.485  1.00  1.380          H  
ATOM   2852 2HG  MET A 186       5.428  -4.521  25.369  1.00  1.380          H  
ATOM   2853 1HE  MET A 186       3.859  -8.133  24.687  1.00  1.380          H  
ATOM   2854 2HE  MET A 186       3.488  -6.412  24.950  1.00  1.380          H  
ATOM   2855 3HE  MET A 186       4.301  -6.939  23.452  1.00  1.380          H  
ATOM   2856  N   VAL A 187       8.201  -4.789  20.755  1.00  0.700          N  
ATOM   2857  CA  VAL A 187       8.252  -4.657  19.310  1.00  0.680          C  
ATOM   2858  C   VAL A 187       8.791  -5.975  18.766  1.00  0.710          C  
ATOM   2859  O   VAL A 187       8.186  -6.588  17.881  1.00  0.780          O  
ATOM   2860  CB  VAL A 187       9.175  -3.485  18.872  1.00  0.960          C  
ATOM   2861  CG1 VAL A 187       9.364  -3.495  17.357  1.00  0.960          C  
ATOM   2862  CG2 VAL A 187       8.573  -2.152  19.323  1.00  0.960          C  
ATOM   2863  H   VAL A 187       8.742  -4.181  21.374  1.00  0.840          H  
ATOM   2864  HA  VAL A 187       7.248  -4.488  18.923  1.00  0.820          H  
ATOM   2865  HB  VAL A 187      10.156  -3.616  19.321  1.00  1.150          H  
ATOM   2866 1HG1 VAL A 187      10.027  -2.700  17.069  1.00  1.150          H  
ATOM   2867 2HG1 VAL A 187       9.809  -4.436  17.048  1.00  1.150          H  
ATOM   2868 3HG1 VAL A 187       8.399  -3.366  16.866  1.00  1.150          H  
ATOM   2869 1HG2 VAL A 187       9.228  -1.342  19.026  1.00  1.150          H  
ATOM   2870 2HG2 VAL A 187       7.593  -2.024  18.859  1.00  1.150          H  
ATOM   2871 3HG2 VAL A 187       8.470  -2.152  20.407  1.00  1.150          H  
ATOM   2872  N   VAL A 188       9.882  -6.473  19.363  1.00  0.700          N  
ATOM   2873  CA  VAL A 188      10.451  -7.726  18.884  1.00  0.790          C  
ATOM   2874  C   VAL A 188       9.488  -8.891  19.082  1.00  0.910          C  
ATOM   2875  O   VAL A 188       9.306  -9.677  18.153  1.00  1.010          O  
ATOM   2876  CB  VAL A 188      11.792  -8.064  19.583  1.00  1.070          C  
ATOM   2877  CG1 VAL A 188      12.275  -9.497  19.180  1.00  1.070          C  
ATOM   2878  CG2 VAL A 188      12.834  -7.037  19.201  1.00  1.070          C  
ATOM   2879  H   VAL A 188      10.341  -5.926  20.101  1.00  0.840          H  
ATOM   2880  HA  VAL A 188      10.647  -7.618  17.819  1.00  0.950          H  
ATOM   2881  HB  VAL A 188      11.645  -8.049  20.665  1.00  1.280          H  
ATOM   2882 1HG1 VAL A 188      13.217  -9.713  19.685  1.00  1.280          H  
ATOM   2883 2HG1 VAL A 188      11.540 -10.249  19.470  1.00  1.280          H  
ATOM   2884 3HG1 VAL A 188      12.424  -9.541  18.101  1.00  1.280          H  
ATOM   2885 1HG2 VAL A 188      13.768  -7.263  19.703  1.00  1.280          H  
ATOM   2886 2HG2 VAL A 188      12.986  -7.042  18.127  1.00  1.280          H  
ATOM   2887 3HG2 VAL A 188      12.483  -6.061  19.510  1.00  1.280          H  
ATOM   2888  N   LYS A 189       8.885  -9.033  20.273  1.00  0.940          N  
ATOM   2889  CA  LYS A 189       7.948 -10.131  20.517  1.00  1.070          C  
ATOM   2890  C   LYS A 189       6.714 -10.099  19.614  1.00  1.090          C  
ATOM   2891  O   LYS A 189       6.192 -11.151  19.245  1.00  1.220          O  
ATOM   2892  CB  LYS A 189       7.522 -10.167  21.984  1.00  1.450          C  
ATOM   2893  CG  LYS A 189       8.616 -10.634  22.948  1.00  1.450          C  
ATOM   2894  CD  LYS A 189       8.136 -10.592  24.402  1.00  1.450          C  
ATOM   2895  CE  LYS A 189       9.221 -11.061  25.365  1.00  1.450          C  
ATOM   2896  NZ  LYS A 189       8.774 -10.979  26.785  1.00  1.450          N  
ATOM   2897  H   LYS A 189       9.086  -8.376  21.034  1.00  1.130          H  
ATOM   2898  HA  LYS A 189       8.472 -11.063  20.299  1.00  1.280          H  
ATOM   2899 1HB  LYS A 189       7.220  -9.163  22.289  1.00  1.740          H  
ATOM   2900 2HB  LYS A 189       6.658 -10.818  22.098  1.00  1.740          H  
ATOM   2901 1HG  LYS A 189       8.905 -11.655  22.695  1.00  1.740          H  
ATOM   2902 2HG  LYS A 189       9.490  -9.996  22.838  1.00  1.740          H  
ATOM   2903 1HD  LYS A 189       7.864  -9.562  24.653  1.00  1.740          H  
ATOM   2904 2HD  LYS A 189       7.256 -11.222  24.519  1.00  1.740          H  
ATOM   2905 1HE  LYS A 189       9.479 -12.093  25.135  1.00  1.740          H  
ATOM   2906 2HE  LYS A 189      10.105 -10.437  25.236  1.00  1.740          H  
ATOM   2907 1HZ  LYS A 189       9.517 -11.295  27.393  1.00  1.740          H  
ATOM   2908 2HZ  LYS A 189       8.543 -10.018  27.005  1.00  1.740          H  
ATOM   2909 3HZ  LYS A 189       7.959 -11.561  26.920  1.00  1.740          H  
ATOM   2910  N   THR A 190       6.209  -8.896  19.316  1.00  1.000          N  
ATOM   2911  CA  THR A 190       5.049  -8.723  18.454  1.00  1.030          C  
ATOM   2912  C   THR A 190       5.355  -9.121  17.021  1.00  1.060          C  
ATOM   2913  O   THR A 190       4.568  -9.826  16.381  1.00  1.200          O  
ATOM   2914  CB  THR A 190       4.553  -7.257  18.477  1.00  1.430          C  
ATOM   2915  OG1 THR A 190       4.160  -6.923  19.809  1.00  1.430          O  
ATOM   2916  CG2 THR A 190       3.356  -7.060  17.519  1.00  1.430          C  
ATOM   2917  H   THR A 190       6.625  -8.059  19.723  1.00  1.200          H  
ATOM   2918  HA  THR A 190       4.250  -9.364  18.823  1.00  1.240          H  
ATOM   2919  HB  THR A 190       5.369  -6.591  18.176  1.00  1.720          H  
ATOM   2920  HG1 THR A 190       4.968  -6.805  20.352  1.00  1.720          H  
ATOM   2921 1HG2 THR A 190       3.025  -6.027  17.566  1.00  1.720          H  
ATOM   2922 2HG2 THR A 190       3.646  -7.293  16.495  1.00  1.720          H  
ATOM   2923 3HG2 THR A 190       2.540  -7.712  17.821  1.00  1.720          H  
ATOM   2924  N   ILE A 191       6.489  -8.652  16.503  1.00  0.990          N  
ATOM   2925  CA  ILE A 191       6.863  -8.932  15.131  1.00  1.060          C  
ATOM   2926  C   ILE A 191       7.350 -10.361  14.958  1.00  1.170          C  
ATOM   2927  O   ILE A 191       6.842 -11.099  14.120  1.00  1.450          O  
ATOM   2928  CB  ILE A 191       7.881  -7.893  14.636  1.00  1.460          C  
ATOM   2929  CG1 ILE A 191       7.133  -6.551  14.602  1.00  1.460          C  
ATOM   2930  CG2 ILE A 191       8.438  -8.298  13.232  1.00  1.460          C  
ATOM   2931  CD1 ILE A 191       7.929  -5.310  14.424  1.00  1.460          C  
ATOM   2932  H   ILE A 191       7.093  -8.056  17.081  1.00  1.190          H  
ATOM   2933  HA  ILE A 191       5.973  -8.818  14.517  1.00  1.270          H  
ATOM   2934  HB  ILE A 191       8.698  -7.801  15.359  1.00  1.750          H  
ATOM   2935 1HG1 ILE A 191       6.457  -6.621  13.808  1.00  1.750          H  
ATOM   2936 2HG1 ILE A 191       6.574  -6.443  15.532  1.00  1.750          H  
ATOM   2937 1HG2 ILE A 191       9.133  -7.558  12.869  1.00  1.750          H  
ATOM   2938 2HG2 ILE A 191       8.956  -9.259  13.290  1.00  1.750          H  
ATOM   2939 3HG2 ILE A 191       7.610  -8.385  12.525  1.00  1.750          H  
ATOM   2940 1HD1 ILE A 191       7.253  -4.453  14.413  1.00  1.750          H  
ATOM   2941 2HD1 ILE A 191       8.612  -5.217  15.248  1.00  1.750          H  
ATOM   2942 3HD1 ILE A 191       8.476  -5.338  13.501  1.00  1.750          H  
ATOM   2943  N   ASN A 192       8.273 -10.809  15.802  1.00  1.290          N  
ATOM   2944  CA  ASN A 192       8.840 -12.156  15.732  1.00  1.440          C  
ATOM   2945  C   ASN A 192       7.924 -13.081  16.567  1.00  1.420          C  
ATOM   2946  O   ASN A 192       8.389 -13.855  17.421  1.00  1.760          O  
ATOM   2947  CB  ASN A 192      10.248 -12.092  16.318  1.00  1.960          C  
ATOM   2948  CG  ASN A 192      11.221 -13.164  15.863  1.00  1.960          C  
ATOM   2949  OD1 ASN A 192      11.306 -13.454  14.646  1.00  1.960          O  
ATOM   2950  ND2 ASN A 192      11.959 -13.733  16.794  1.00  1.960          N  
ATOM   2951  H   ASN A 192       8.629 -10.187  16.524  1.00  1.550          H  
ATOM   2952  HA  ASN A 192       8.851 -12.504  14.699  1.00  1.730          H  
ATOM   2953 1HB  ASN A 192      10.667 -11.115  16.093  1.00  2.350          H  
ATOM   2954 2HB  ASN A 192      10.169 -12.145  17.405  1.00  2.350          H  
ATOM   2955 1HD2 ASN A 192      12.626 -14.446  16.560  1.00  2.350          H  
ATOM   2956 2HD2 ASN A 192      11.845 -13.465  17.752  1.00  2.350          H  
ATOM   2957  N   GLY A 193       6.615 -12.948  16.335  1.00  1.420          N  
ATOM   2958  CA  GLY A 193       5.591 -13.636  17.103  1.00  1.650          C  
ATOM   2959  C   GLY A 193       5.690 -15.126  16.932  1.00  1.930          C  
ATOM   2960  O   GLY A 193       5.508 -15.647  15.832  1.00  2.460          O  
ATOM   2961  H   GLY A 193       6.360 -12.327  15.568  1.00  1.700          H  
ATOM   2962 1HA  GLY A 193       5.694 -13.373  18.155  1.00  1.980          H  
ATOM   2963 2HA  GLY A 193       4.610 -13.287  16.786  1.00  1.980          H  
ATOM   2964  N   ALA A 194       5.971 -15.824  18.035  1.00  2.090          N  
ATOM   2965  CA  ALA A 194       6.135 -17.276  18.040  1.00  2.590          C  
ATOM   2966  C   ALA A 194       7.030 -17.697  16.889  1.00  2.540          C  
ATOM   2967  O   ALA A 194       6.757 -18.691  16.229  1.00  3.200          O  
ATOM   2968  CB  ALA A 194       4.796 -17.989  17.936  1.00  3.430          C  
ATOM   2969  H   ALA A 194       6.105 -15.306  18.893  1.00  2.510          H  
ATOM   2970  HA  ALA A 194       6.622 -17.563  18.971  1.00  3.110          H  
ATOM   2971 1HB  ALA A 194       4.959 -19.066  17.955  1.00  4.110          H  
ATOM   2972 2HB  ALA A 194       4.162 -17.706  18.773  1.00  4.110          H  
ATOM   2973 3HB  ALA A 194       4.309 -17.719  17.001  1.00  4.110          H  
ATOM   2974  N   ALA A 195       8.071 -16.933  16.606  1.00  2.230          N  
ATOM   2975  CA  ALA A 195       8.900 -17.292  15.491  1.00  2.660          C  
ATOM   2976  C   ALA A 195       9.809 -18.459  15.851  1.00  2.790          C  
ATOM   2977  O   ALA A 195      10.225 -18.579  16.998  1.00  2.680          O  
ATOM   2978  CB  ALA A 195       9.720 -16.102  15.074  1.00  3.550          C  
ATOM   2979  H   ALA A 195       8.270 -16.082  17.146  1.00  2.680          H  
ATOM   2980  HA  ALA A 195       8.234 -17.574  14.684  1.00  3.190          H  
ATOM   2981 1HB  ALA A 195      10.330 -16.333  14.220  1.00  4.260          H  
ATOM   2982 2HB  ALA A 195       9.050 -15.282  14.826  1.00  4.260          H  
ATOM   2983 3HB  ALA A 195      10.348 -15.826  15.905  1.00  4.260          H  
ATOM   2984  N   PRO A 196      10.178 -19.318  14.874  1.00  3.510          N  
ATOM   2985  CA  PRO A 196      11.136 -20.412  14.997  1.00  3.890          C  
ATOM   2986  C   PRO A 196      12.562 -19.892  15.237  1.00  3.820          C  
ATOM   2987  O   PRO A 196      13.454 -20.631  15.669  1.00  3.890          O  
ATOM   2988  CB  PRO A 196      11.017 -21.101  13.625  1.00  5.830          C  
ATOM   2989  CG  PRO A 196      10.518 -20.044  12.687  1.00  5.830          C  
ATOM   2990  CD  PRO A 196       9.582 -19.205  13.516  1.00  5.830          C  
ATOM   2991  HA  PRO A 196      10.823 -21.084  15.803  1.00  4.670          H  
ATOM   2992 1HB  PRO A 196      11.990 -21.507  13.321  1.00  7.000          H  
ATOM   2993 2HB  PRO A 196      10.316 -21.947  13.690  1.00  7.000          H  
ATOM   2994 1HG  PRO A 196      11.371 -19.460  12.289  1.00  7.000          H  
ATOM   2995 2HG  PRO A 196      10.030 -20.506  11.822  1.00  7.000          H  
ATOM   2996 1HD  PRO A 196       9.619 -18.191  13.113  1.00  7.000          H  
ATOM   2997 2HD  PRO A 196       8.558 -19.631  13.508  1.00  7.000          H  
ATOM   2998  N   ASN A 197      12.747 -18.613  14.933  1.00  3.610          N  
ATOM   2999  CA  ASN A 197      13.999 -17.886  14.984  1.00  3.870          C  
ATOM   3000  C   ASN A 197      14.728 -17.910  16.319  1.00  3.500          C  
ATOM   3001  O   ASN A 197      14.142 -17.753  17.392  1.00  3.890          O  
ATOM   3002  CB  ASN A 197      13.731 -16.469  14.565  1.00  5.310          C  
ATOM   3003  CG  ASN A 197      13.321 -16.387  13.133  1.00  5.310          C  
ATOM   3004  OD1 ASN A 197      13.687 -17.237  12.312  1.00  5.310          O  
ATOM   3005  ND2 ASN A 197      12.553 -15.390  12.809  1.00  5.310          N  
ATOM   3006  H   ASN A 197      11.952 -18.090  14.615  1.00  4.330          H  
ATOM   3007  HA  ASN A 197      14.671 -18.342  14.254  1.00  4.640          H  
ATOM   3008 1HB  ASN A 197      12.942 -16.050  15.182  1.00  6.380          H  
ATOM   3009 2HB  ASN A 197      14.620 -15.879  14.720  1.00  6.380          H  
ATOM   3010 1HD2 ASN A 197      12.247 -15.286  11.862  1.00  6.380          H  
ATOM   3011 2HD2 ASN A 197      12.267 -14.707  13.501  1.00  6.380          H  
ATOM   3012  N   ASP A 198      16.041 -18.092  16.207  1.00  3.180          N  
ATOM   3013  CA  ASP A 198      17.008 -18.142  17.298  1.00  3.240          C  
ATOM   3014  C   ASP A 198      17.086 -16.840  18.098  1.00  2.410          C  
ATOM   3015  O   ASP A 198      16.807 -15.748  17.581  1.00  2.600          O  
ATOM   3016  CB  ASP A 198      18.399 -18.476  16.745  1.00  4.510          C  
ATOM   3017  CG  ASP A 198      19.418 -18.867  17.822  1.00  4.510          C  
ATOM   3018  OD1 ASP A 198      19.499 -20.024  18.153  1.00  4.510          O  
ATOM   3019  OD2 ASP A 198      20.063 -17.974  18.350  1.00  4.510          O  
ATOM   3020  H   ASP A 198      16.399 -18.216  15.271  1.00  3.820          H  
ATOM   3021  HA  ASP A 198      16.704 -18.939  17.979  1.00  3.890          H  
ATOM   3022 1HB  ASP A 198      18.314 -19.303  16.039  1.00  5.410          H  
ATOM   3023 2HB  ASP A 198      18.786 -17.619  16.196  1.00  5.410          H  
ATOM   3024  N   ALA A 199      17.540 -16.949  19.349  1.00  2.020          N  
ATOM   3025  CA  ALA A 199      17.716 -15.792  20.217  1.00  1.940          C  
ATOM   3026  C   ALA A 199      18.630 -14.753  19.590  1.00  1.710          C  
ATOM   3027  O   ALA A 199      18.403 -13.555  19.779  1.00  1.590          O  
ATOM   3028  CB  ALA A 199      18.309 -16.218  21.543  1.00  2.750          C  
ATOM   3029  H   ALA A 199      17.763 -17.867  19.713  1.00  2.420          H  
ATOM   3030  HA  ALA A 199      16.739 -15.339  20.380  1.00  2.330          H  
ATOM   3031 1HB  ALA A 199      18.420 -15.347  22.188  1.00  3.300          H  
ATOM   3032 2HB  ALA A 199      17.656 -16.944  22.021  1.00  3.300          H  
ATOM   3033 3HB  ALA A 199      19.290 -16.667  21.367  1.00  3.300          H  
ATOM   3034  N   ASN A 200      19.632 -15.201  18.826  1.00  1.730          N  
ATOM   3035  CA  ASN A 200      20.585 -14.311  18.186  1.00  1.610          C  
ATOM   3036  C   ASN A 200      19.924 -13.428  17.128  1.00  1.440          C  
ATOM   3037  O   ASN A 200      20.458 -12.369  16.784  1.00  1.290          O  
ATOM   3038  CB  ASN A 200      21.728 -15.114  17.612  1.00  2.300          C  
ATOM   3039  CG  ASN A 200      22.694 -15.593  18.684  1.00  2.300          C  
ATOM   3040  OD1 ASN A 200      23.590 -14.850  19.099  1.00  2.300          O  
ATOM   3041  ND2 ASN A 200      22.515 -16.803  19.153  1.00  2.300          N  
ATOM   3042  H   ASN A 200      19.770 -16.217  18.704  1.00  2.080          H  
ATOM   3043  HA  ASN A 200      20.997 -13.659  18.951  1.00  1.930          H  
ATOM   3044 1HB  ASN A 200      21.330 -15.983  17.086  1.00  2.760          H  
ATOM   3045 2HB  ASN A 200      22.274 -14.509  16.889  1.00  2.760          H  
ATOM   3046 1HD2 ASN A 200      23.117 -17.158  19.864  1.00  2.760          H  
ATOM   3047 2HD2 ASN A 200      21.747 -17.377  18.812  1.00  2.760          H  
ATOM   3048  N   HIS A 201      18.797 -13.882  16.576  1.00  1.510          N  
ATOM   3049  CA  HIS A 201      18.051 -13.157  15.563  1.00  1.410          C  
ATOM   3050  C   HIS A 201      17.384 -11.982  16.276  1.00  1.200          C  
ATOM   3051  O   HIS A 201      17.442 -10.831  15.820  1.00  1.080          O  
ATOM   3052  CB  HIS A 201      17.033 -14.088  14.905  1.00  2.010          C  
ATOM   3053  CG  HIS A 201      16.331 -13.538  13.734  1.00  2.010          C  
ATOM   3054  ND1 HIS A 201      16.951 -13.337  12.518  1.00  2.010          N  
ATOM   3055  CD2 HIS A 201      15.057 -13.170  13.572  1.00  2.010          C  
ATOM   3056  CE1 HIS A 201      16.070 -12.866  11.662  1.00  2.010          C  
ATOM   3057  NE2 HIS A 201      14.912 -12.757  12.279  1.00  2.010          N  
ATOM   3058  H   HIS A 201      18.384 -14.744  16.927  1.00  1.810          H  
ATOM   3059  HA  HIS A 201      18.720 -12.767  14.798  1.00  1.690          H  
ATOM   3060 1HB  HIS A 201      17.523 -15.015  14.613  1.00  2.420          H  
ATOM   3061 2HB  HIS A 201      16.274 -14.345  15.633  1.00  2.420          H  
ATOM   3062  HD1 HIS A 201      17.841 -13.705  12.245  1.00  2.420          H  
ATOM   3063  HD2 HIS A 201      14.207 -13.168  14.245  1.00  2.420          H  
ATOM   3064  HE1 HIS A 201      16.358 -12.639  10.636  1.00  2.420          H  
ATOM   3065  N   GLY A 202      16.731 -12.286  17.407  1.00  1.190          N  
ATOM   3066  CA  GLY A 202      16.098 -11.235  18.205  1.00  1.080          C  
ATOM   3067  C   GLY A 202      17.157 -10.223  18.673  1.00  0.950          C  
ATOM   3068  O   GLY A 202      16.914  -9.007  18.684  1.00  0.820          O  
ATOM   3069  H   GLY A 202      16.689 -13.275  17.687  1.00  1.430          H  
ATOM   3070 1HA  GLY A 202      15.335 -10.730  17.618  1.00  1.300          H  
ATOM   3071 2HA  GLY A 202      15.605 -11.684  19.069  1.00  1.300          H  
ATOM   3072  N   GLN A 203      18.350 -10.726  19.035  1.00  1.050          N  
ATOM   3073  CA  GLN A 203      19.434  -9.857  19.474  1.00  1.020          C  
ATOM   3074  C   GLN A 203      19.888  -8.954  18.340  1.00  0.920          C  
ATOM   3075  O   GLN A 203      20.107  -7.768  18.561  1.00  0.880          O  
ATOM   3076  CB  GLN A 203      20.607 -10.663  20.011  1.00  1.440          C  
ATOM   3077  CG  GLN A 203      20.325 -11.361  21.336  1.00  1.440          C  
ATOM   3078  CD  GLN A 203      21.441 -12.284  21.735  1.00  1.440          C  
ATOM   3079  OE1 GLN A 203      22.331 -12.548  20.926  1.00  1.440          O  
ATOM   3080  NE2 GLN A 203      21.409 -12.776  22.968  1.00  1.440          N  
ATOM   3081  H   GLN A 203      18.472 -11.743  19.043  1.00  1.260          H  
ATOM   3082  HA  GLN A 203      19.064  -9.227  20.280  1.00  1.220          H  
ATOM   3083 1HB  GLN A 203      20.895 -11.400  19.277  1.00  1.730          H  
ATOM   3084 2HB  GLN A 203      21.461 -10.001  20.157  1.00  1.730          H  
ATOM   3085 1HG  GLN A 203      20.221 -10.600  22.109  1.00  1.730          H  
ATOM   3086 2HG  GLN A 203      19.411 -11.930  21.261  1.00  1.730          H  
ATOM   3087 1HE2 GLN A 203      22.133 -13.395  23.278  1.00  1.730          H  
ATOM   3088 2HE2 GLN A 203      20.665 -12.530  23.591  1.00  1.730          H  
ATOM   3089  N   LEU A 204      19.958  -9.469  17.105  1.00  0.930          N  
ATOM   3090  CA  LEU A 204      20.338  -8.614  15.992  1.00  0.890          C  
ATOM   3091  C   LEU A 204      19.385  -7.432  15.875  1.00  0.770          C  
ATOM   3092  O   LEU A 204      19.842  -6.300  15.699  1.00  0.750          O  
ATOM   3093  CB  LEU A 204      20.350  -9.387  14.665  1.00  1.260          C  
ATOM   3094  CG  LEU A 204      20.698  -8.562  13.371  1.00  1.260          C  
ATOM   3095  CD1 LEU A 204      22.102  -7.967  13.474  1.00  1.260          C  
ATOM   3096  CD2 LEU A 204      20.585  -9.483  12.154  1.00  1.260          C  
ATOM   3097  H   LEU A 204      19.845 -10.477  16.960  1.00  1.120          H  
ATOM   3098  HA  LEU A 204      21.337  -8.240  16.192  1.00  1.070          H  
ATOM   3099 1HB  LEU A 204      21.064 -10.205  14.752  1.00  1.510          H  
ATOM   3100 2HB  LEU A 204      19.362  -9.822  14.518  1.00  1.510          H  
ATOM   3101  HG  LEU A 204      19.997  -7.737  13.264  1.00  1.510          H  
ATOM   3102 1HD1 LEU A 204      22.319  -7.407  12.574  1.00  1.510          H  
ATOM   3103 2HD1 LEU A 204      22.168  -7.296  14.326  1.00  1.510          H  
ATOM   3104 3HD1 LEU A 204      22.831  -8.768  13.585  1.00  1.510          H  
ATOM   3105 1HD2 LEU A 204      20.811  -8.920  11.247  1.00  1.510          H  
ATOM   3106 2HD2 LEU A 204      21.290 -10.309  12.254  1.00  1.510          H  
ATOM   3107 3HD2 LEU A 204      19.572  -9.879  12.094  1.00  1.510          H  
ATOM   3108  N   ARG A 205      18.065  -7.672  15.968  1.00  0.740          N  
ATOM   3109  CA  ARG A 205      17.130  -6.545  15.884  1.00  0.650          C  
ATOM   3110  C   ARG A 205      17.399  -5.530  16.992  1.00  0.590          C  
ATOM   3111  O   ARG A 205      17.393  -4.321  16.750  1.00  0.550          O  
ATOM   3112  CB  ARG A 205      15.690  -6.985  16.000  1.00  0.950          C  
ATOM   3113  CG  ARG A 205      15.138  -7.754  14.837  1.00  0.950          C  
ATOM   3114  CD  ARG A 205      13.726  -7.925  15.024  1.00  0.950          C  
ATOM   3115  NE  ARG A 205      13.071  -8.775  14.020  1.00  0.950          N  
ATOM   3116  CZ  ARG A 205      12.887 -10.096  14.169  1.00  0.950          C  
ATOM   3117  NH1 ARG A 205      13.383 -10.683  15.236  1.00  0.950          N  
ATOM   3118  NH2 ARG A 205      12.210 -10.813  13.262  1.00  0.950          N  
ATOM   3119  H   ARG A 205      17.746  -8.647  16.063  1.00  0.890          H  
ATOM   3120  HA  ARG A 205      17.267  -6.055  14.922  1.00  0.780          H  
ATOM   3121 1HB  ARG A 205      15.584  -7.610  16.887  1.00  1.140          H  
ATOM   3122 2HB  ARG A 205      15.059  -6.106  16.147  1.00  1.140          H  
ATOM   3123 1HG  ARG A 205      15.279  -7.174  13.931  1.00  1.140          H  
ATOM   3124 2HG  ARG A 205      15.629  -8.725  14.749  1.00  1.140          H  
ATOM   3125 1HD  ARG A 205      13.518  -8.316  16.016  1.00  1.140          H  
ATOM   3126 2HD  ARG A 205      13.313  -6.945  14.956  1.00  1.140          H  
ATOM   3127  HE  ARG A 205      12.702  -8.345  13.181  1.00  1.140          H  
ATOM   3128 1HH1 ARG A 205      13.909 -10.146  15.902  1.00  1.140          H  
ATOM   3129 2HH1 ARG A 205      13.282 -11.678  15.360  1.00  1.140          H  
ATOM   3130 1HH2 ARG A 205      11.802 -10.380  12.407  1.00  1.140          H  
ATOM   3131 2HH2 ARG A 205      12.044 -11.814  13.429  1.00  1.140          H  
ATOM   3132  N   ILE A 206      17.670  -6.026  18.200  1.00  0.620          N  
ATOM   3133  CA  ILE A 206      17.952  -5.159  19.333  1.00  0.630          C  
ATOM   3134  C   ILE A 206      19.224  -4.347  19.127  1.00  0.650          C  
ATOM   3135  O   ILE A 206      19.261  -3.150  19.445  1.00  0.650          O  
ATOM   3136  CB  ILE A 206      17.967  -5.955  20.641  1.00  0.880          C  
ATOM   3137  CG1 ILE A 206      16.503  -6.431  20.901  1.00  0.880          C  
ATOM   3138  CG2 ILE A 206      18.505  -5.076  21.791  1.00  0.880          C  
ATOM   3139  CD1 ILE A 206      16.337  -7.482  21.963  1.00  0.880          C  
ATOM   3140  H   ILE A 206      17.615  -7.044  18.335  1.00  0.740          H  
ATOM   3141  HA  ILE A 206      17.145  -4.468  19.419  1.00  0.760          H  
ATOM   3142  HB  ILE A 206      18.590  -6.837  20.527  1.00  1.050          H  
ATOM   3143 1HG1 ILE A 206      15.905  -5.565  21.182  1.00  1.050          H  
ATOM   3144 2HG1 ILE A 206      16.106  -6.832  19.972  1.00  1.050          H  
ATOM   3145 1HG2 ILE A 206      18.505  -5.636  22.719  1.00  1.050          H  
ATOM   3146 2HG2 ILE A 206      19.516  -4.768  21.580  1.00  1.050          H  
ATOM   3147 3HG2 ILE A 206      17.876  -4.191  21.901  1.00  1.050          H  
ATOM   3148 1HD1 ILE A 206      15.280  -7.737  22.048  1.00  1.050          H  
ATOM   3149 2HD1 ILE A 206      16.904  -8.372  21.679  1.00  1.050          H  
ATOM   3150 3HD1 ILE A 206      16.694  -7.114  22.918  1.00  1.050          H  
ATOM   3151  N   ASN A 207      20.276  -4.989  18.642  1.00  0.700          N  
ATOM   3152  CA  ASN A 207      21.522  -4.301  18.392  1.00  0.750          C  
ATOM   3153  C   ASN A 207      21.319  -3.224  17.330  1.00  0.710          C  
ATOM   3154  O   ASN A 207      21.861  -2.117  17.447  1.00  0.750          O  
ATOM   3155  CB  ASN A 207      22.570  -5.300  17.960  1.00  1.030          C  
ATOM   3156  CG  ASN A 207      23.003  -6.199  19.091  1.00  1.030          C  
ATOM   3157  OD1 ASN A 207      22.841  -5.887  20.276  1.00  1.030          O  
ATOM   3158  ND2 ASN A 207      23.547  -7.333  18.737  1.00  1.030          N  
ATOM   3159  H   ASN A 207      20.199  -5.990  18.464  1.00  0.840          H  
ATOM   3160  HA  ASN A 207      21.839  -3.810  19.297  1.00  0.900          H  
ATOM   3161 1HB  ASN A 207      22.161  -5.918  17.159  1.00  1.240          H  
ATOM   3162 2HB  ASN A 207      23.437  -4.775  17.564  1.00  1.240          H  
ATOM   3163 1HD2 ASN A 207      23.849  -7.981  19.437  1.00  1.240          H  
ATOM   3164 2HD2 ASN A 207      23.661  -7.556  17.771  1.00  1.240          H  
ATOM   3165  N   ARG A 208      20.505  -3.535  16.310  1.00  0.660          N  
ATOM   3166  CA  ARG A 208      20.182  -2.585  15.257  1.00  0.620          C  
ATOM   3167  C   ARG A 208      19.389  -1.399  15.827  1.00  0.570          C  
ATOM   3168  O   ARG A 208      19.640  -0.252  15.431  1.00  0.580          O  
ATOM   3169  CB  ARG A 208      19.433  -3.283  14.126  1.00  0.880          C  
ATOM   3170  CG  ARG A 208      20.268  -4.298  13.303  1.00  0.880          C  
ATOM   3171  CD  ARG A 208      21.120  -3.643  12.273  1.00  0.880          C  
ATOM   3172  NE  ARG A 208      21.968  -4.604  11.551  1.00  0.880          N  
ATOM   3173  CZ  ARG A 208      21.615  -5.331  10.458  1.00  0.880          C  
ATOM   3174  NH1 ARG A 208      20.415  -5.246   9.934  1.00  0.880          N  
ATOM   3175  NH2 ARG A 208      22.506  -6.147   9.913  1.00  0.880          N  
ATOM   3176  H   ARG A 208      20.132  -4.488  16.249  1.00  0.790          H  
ATOM   3177  HA  ARG A 208      21.115  -2.203  14.851  1.00  0.740          H  
ATOM   3178 1HB  ARG A 208      18.613  -3.841  14.542  1.00  1.060          H  
ATOM   3179 2HB  ARG A 208      19.026  -2.541  13.439  1.00  1.060          H  
ATOM   3180 1HG  ARG A 208      20.932  -4.841  13.971  1.00  1.060          H  
ATOM   3181 2HG  ARG A 208      19.598  -5.005  12.813  1.00  1.060          H  
ATOM   3182 1HD  ARG A 208      20.482  -3.137  11.554  1.00  1.060          H  
ATOM   3183 2HD  ARG A 208      21.772  -2.909  12.741  1.00  1.060          H  
ATOM   3184  HE  ARG A 208      22.909  -4.724  11.898  1.00  1.060          H  
ATOM   3185 1HH1 ARG A 208      19.727  -4.632  10.331  1.00  1.060          H  
ATOM   3186 2HH1 ARG A 208      20.186  -5.792   9.112  1.00  1.060          H  
ATOM   3187 1HH2 ARG A 208      23.433  -6.218  10.308  1.00  1.060          H  
ATOM   3188 2HH2 ARG A 208      22.264  -6.693   9.099  1.00  1.060          H  
ATOM   3189  N   TYR A 209      18.451  -1.649  16.775  1.00  0.540          N  
ATOM   3190  CA  TYR A 209      17.707  -0.538  17.378  1.00  0.520          C  
ATOM   3191  C   TYR A 209      18.706   0.414  17.986  1.00  0.570          C  
ATOM   3192  O   TYR A 209      18.673   1.612  17.701  1.00  0.570          O  
ATOM   3193  CB  TYR A 209      16.806  -0.950  18.580  1.00  0.740          C  
ATOM   3194  CG  TYR A 209      15.619  -1.836  18.329  1.00  0.740          C  
ATOM   3195  CD1 TYR A 209      15.246  -2.756  19.289  1.00  0.740          C  
ATOM   3196  CD2 TYR A 209      14.922  -1.759  17.202  1.00  0.740          C  
ATOM   3197  CE1 TYR A 209      14.187  -3.601  19.069  1.00  0.740          C  
ATOM   3198  CE2 TYR A 209      13.874  -2.609  16.984  1.00  0.740          C  
ATOM   3199  CZ  TYR A 209      13.505  -3.510  17.887  1.00  0.740          C  
ATOM   3200  OH  TYR A 209      12.447  -4.320  17.605  1.00  0.740          O  
ATOM   3201  H   TYR A 209      18.218  -2.620  17.008  1.00  0.650          H  
ATOM   3202  HA  TYR A 209      17.143  -0.008  16.613  1.00  0.620          H  
ATOM   3203 1HB  TYR A 209      17.423  -1.440  19.327  1.00  0.880          H  
ATOM   3204 2HB  TYR A 209      16.430  -0.037  19.045  1.00  0.880          H  
ATOM   3205  HD1 TYR A 209      15.803  -2.816  20.224  1.00  0.880          H  
ATOM   3206  HD2 TYR A 209      15.191  -1.033  16.455  1.00  0.880          H  
ATOM   3207  HE1 TYR A 209      13.899  -4.324  19.824  1.00  0.880          H  
ATOM   3208  HE2 TYR A 209      13.323  -2.546  16.054  1.00  0.880          H  
ATOM   3209  HH  TYR A 209      12.228  -4.234  16.656  1.00  0.880          H  
ATOM   3210  N   MET A 210      19.634  -0.135  18.791  1.00  0.640          N  
ATOM   3211  CA  MET A 210      20.595   0.687  19.517  1.00  0.750          C  
ATOM   3212  C   MET A 210      21.468   1.505  18.592  1.00  0.740          C  
ATOM   3213  O   MET A 210      21.739   2.677  18.871  1.00  0.760          O  
ATOM   3214  CB  MET A 210      21.464  -0.186  20.415  1.00  1.010          C  
ATOM   3215  CG  MET A 210      20.722  -0.789  21.603  1.00  1.010          C  
ATOM   3216  SD  MET A 210      21.809  -1.611  22.800  1.00  1.010          S  
ATOM   3217  CE  MET A 210      22.342  -3.078  21.916  1.00  1.010          C  
ATOM   3218  H   MET A 210      19.615  -1.152  18.942  1.00  0.770          H  
ATOM   3219  HA  MET A 210      20.039   1.378  20.147  1.00  0.900          H  
ATOM   3220 1HB  MET A 210      21.870  -1.001  19.820  1.00  1.210          H  
ATOM   3221 2HB  MET A 210      22.304   0.397  20.792  1.00  1.210          H  
ATOM   3222 1HG  MET A 210      20.172   0.001  22.116  1.00  1.210          H  
ATOM   3223 2HG  MET A 210      20.000  -1.518  21.241  1.00  1.210          H  
ATOM   3224 1HE  MET A 210      22.997  -3.673  22.551  1.00  1.210          H  
ATOM   3225 2HE  MET A 210      21.483  -3.673  21.637  1.00  1.210          H  
ATOM   3226 3HE  MET A 210      22.889  -2.786  21.025  1.00  1.210          H  
ATOM   3227  N   LYS A 211      21.904   0.904  17.488  1.00  0.720          N  
ATOM   3228  CA  LYS A 211      22.737   1.595  16.524  1.00  0.740          C  
ATOM   3229  C   LYS A 211      22.001   2.791  15.906  1.00  0.620          C  
ATOM   3230  O   LYS A 211      22.564   3.892  15.834  1.00  0.640          O  
ATOM   3231  CB  LYS A 211      23.221   0.588  15.483  1.00  1.030          C  
ATOM   3232  CG  LYS A 211      24.175   1.102  14.427  1.00  1.030          C  
ATOM   3233  CD  LYS A 211      24.701  -0.078  13.599  1.00  1.030          C  
ATOM   3234  CE  LYS A 211      25.615   0.375  12.504  1.00  1.030          C  
ATOM   3235  NZ  LYS A 211      26.179  -0.757  11.726  1.00  1.030          N  
ATOM   3236  H   LYS A 211      21.691  -0.092  17.347  1.00  0.860          H  
ATOM   3237  HA  LYS A 211      23.609   1.982  17.051  1.00  0.890          H  
ATOM   3238 1HB  LYS A 211      23.706  -0.242  15.998  1.00  1.230          H  
ATOM   3239 2HB  LYS A 211      22.351   0.175  14.969  1.00  1.230          H  
ATOM   3240 1HG  LYS A 211      23.656   1.804  13.769  1.00  1.230          H  
ATOM   3241 2HG  LYS A 211      25.009   1.620  14.901  1.00  1.230          H  
ATOM   3242 1HD  LYS A 211      25.236  -0.772  14.248  1.00  1.230          H  
ATOM   3243 2HD  LYS A 211      23.858  -0.606  13.149  1.00  1.230          H  
ATOM   3244 1HE  LYS A 211      25.041   0.985  11.845  1.00  1.230          H  
ATOM   3245 2HE  LYS A 211      26.430   0.962  12.922  1.00  1.230          H  
ATOM   3246 1HZ  LYS A 211      26.765  -0.398  10.986  1.00  1.230          H  
ATOM   3247 2HZ  LYS A 211      26.727  -1.351  12.331  1.00  1.230          H  
ATOM   3248 3HZ  LYS A 211      25.422  -1.293  11.319  1.00  1.230          H  
ATOM   3249  N   THR A 212      20.736   2.600  15.498  1.00  0.540          N  
ATOM   3250  CA  THR A 212      19.969   3.708  14.913  1.00  0.490          C  
ATOM   3251  C   THR A 212      19.726   4.821  15.946  1.00  0.550          C  
ATOM   3252  O   THR A 212      19.841   6.012  15.627  1.00  0.640          O  
ATOM   3253  CB  THR A 212      18.598   3.231  14.390  1.00  0.710          C  
ATOM   3254  OG1 THR A 212      17.877   2.651  15.457  1.00  0.710          O  
ATOM   3255  CG2 THR A 212      18.683   2.273  13.217  1.00  0.710          C  
ATOM   3256  H   THR A 212      20.334   1.656  15.553  1.00  0.650          H  
ATOM   3257  HA  THR A 212      20.539   4.124  14.082  1.00  0.590          H  
ATOM   3258  HB  THR A 212      18.056   4.071  14.072  1.00  0.850          H  
ATOM   3259  HG1 THR A 212      18.399   1.942  15.881  1.00  0.850          H  
ATOM   3260 1HG2 THR A 212      17.675   2.001  12.907  1.00  0.850          H  
ATOM   3261 2HG2 THR A 212      19.196   2.765  12.397  1.00  0.850          H  
ATOM   3262 3HG2 THR A 212      19.225   1.377  13.504  1.00  0.850          H  
ATOM   3263  N   ILE A 213      19.488   4.426  17.199  1.00  0.580          N  
ATOM   3264  CA  ILE A 213      19.263   5.352  18.296  1.00  0.700          C  
ATOM   3265  C   ILE A 213      20.503   6.203  18.535  1.00  0.810          C  
ATOM   3266  O   ILE A 213      20.428   7.436  18.607  1.00  0.940          O  
ATOM   3267  CB  ILE A 213      18.847   4.545  19.566  1.00  0.930          C  
ATOM   3268  CG1 ILE A 213      17.441   3.943  19.345  1.00  0.930          C  
ATOM   3269  CG2 ILE A 213      18.933   5.345  20.829  1.00  0.930          C  
ATOM   3270  CD1 ILE A 213      17.016   2.865  20.344  1.00  0.930          C  
ATOM   3271  H   ILE A 213      19.408   3.420  17.378  1.00  0.700          H  
ATOM   3272  HA  ILE A 213      18.441   6.014  18.022  1.00  0.840          H  
ATOM   3273  HB  ILE A 213      19.522   3.705  19.664  1.00  1.120          H  
ATOM   3274 1HG1 ILE A 213      16.709   4.753  19.388  1.00  1.120          H  
ATOM   3275 2HG1 ILE A 213      17.418   3.527  18.364  1.00  1.120          H  
ATOM   3276 1HG2 ILE A 213      18.670   4.739  21.684  1.00  1.120          H  
ATOM   3277 2HG2 ILE A 213      19.946   5.694  20.961  1.00  1.120          H  
ATOM   3278 3HG2 ILE A 213      18.272   6.171  20.771  1.00  1.120          H  
ATOM   3279 1HD1 ILE A 213      16.030   2.517  20.078  1.00  1.120          H  
ATOM   3280 2HD1 ILE A 213      17.712   2.032  20.299  1.00  1.120          H  
ATOM   3281 3HD1 ILE A 213      16.993   3.258  21.352  1.00  1.120          H  
ATOM   3282  N   ALA A 214      21.663   5.556  18.632  1.00  0.830          N  
ATOM   3283  CA  ALA A 214      22.898   6.283  18.853  1.00  0.950          C  
ATOM   3284  C   ALA A 214      23.199   7.254  17.715  1.00  0.930          C  
ATOM   3285  O   ALA A 214      23.601   8.398  17.947  1.00  1.050          O  
ATOM   3286  CB  ALA A 214      24.038   5.298  18.991  1.00  1.280          C  
ATOM   3287  H   ALA A 214      21.679   4.534  18.581  1.00  1.000          H  
ATOM   3288  HA  ALA A 214      22.794   6.854  19.774  1.00  1.140          H  
ATOM   3289 1HB  ALA A 214      24.965   5.832  19.181  1.00  1.540          H  
ATOM   3290 2HB  ALA A 214      23.825   4.621  19.817  1.00  1.540          H  
ATOM   3291 3HB  ALA A 214      24.128   4.724  18.065  1.00  1.540          H  
ATOM   3292  N   ALA A 215      22.923   6.831  16.481  1.00  0.840          N  
ATOM   3293  CA  ALA A 215      23.211   7.606  15.282  1.00  0.900          C  
ATOM   3294  C   ALA A 215      22.550   8.982  15.275  1.00  1.000          C  
ATOM   3295  O   ALA A 215      23.127   9.946  14.773  1.00  1.120          O  
ATOM   3296  CB  ALA A 215      22.797   6.817  14.077  1.00  1.240          C  
ATOM   3297  H   ALA A 215      22.583   5.869  16.356  1.00  1.010          H  
ATOM   3298  HA  ALA A 215      24.291   7.761  15.246  1.00  1.080          H  
ATOM   3299 1HB  ALA A 215      23.062   7.365  13.202  1.00  1.480          H  
ATOM   3300 2HB  ALA A 215      23.309   5.853  14.080  1.00  1.480          H  
ATOM   3301 3HB  ALA A 215      21.726   6.657  14.110  1.00  1.480          H  
ATOM   3302  N   ILE A 216      21.354   9.084  15.854  1.00  0.980          N  
ATOM   3303  CA  ILE A 216      20.646  10.369  15.915  1.00  1.100          C  
ATOM   3304  C   ILE A 216      20.649  11.028  17.295  1.00  1.220          C  
ATOM   3305  O   ILE A 216      19.836  11.932  17.563  1.00  1.320          O  
ATOM   3306  CB  ILE A 216      19.205  10.214  15.433  1.00  1.490          C  
ATOM   3307  CG1 ILE A 216      18.473   9.154  16.315  1.00  1.490          C  
ATOM   3308  CG2 ILE A 216      19.209   9.890  13.986  1.00  1.490          C  
ATOM   3309  CD1 ILE A 216      16.987   9.059  16.144  1.00  1.490          C  
ATOM   3310  H   ILE A 216      20.915   8.222  16.201  1.00  1.180          H  
ATOM   3311  HA  ILE A 216      21.143  11.051  15.230  1.00  1.320          H  
ATOM   3312  HB  ILE A 216      18.686  11.147  15.583  1.00  1.790          H  
ATOM   3313 1HG1 ILE A 216      18.881   8.188  16.084  1.00  1.790          H  
ATOM   3314 2HG1 ILE A 216      18.675   9.368  17.363  1.00  1.790          H  
ATOM   3315 1HG2 ILE A 216      18.207   9.838  13.655  1.00  1.790          H  
ATOM   3316 2HG2 ILE A 216      19.723  10.658  13.427  1.00  1.790          H  
ATOM   3317 3HG2 ILE A 216      19.716   8.943  13.844  1.00  1.790          H  
ATOM   3318 1HD1 ILE A 216      16.611   8.277  16.802  1.00  1.790          H  
ATOM   3319 2HD1 ILE A 216      16.540  10.005  16.405  1.00  1.790          H  
ATOM   3320 3HD1 ILE A 216      16.735   8.817  15.139  1.00  1.790          H  
ATOM   3321  N   ASN A 217      21.613  10.620  18.135  1.00  1.240          N  
ATOM   3322  CA  ASN A 217      21.843  11.129  19.487  1.00  1.410          C  
ATOM   3323  C   ASN A 217      20.643  10.989  20.416  1.00  1.370          C  
ATOM   3324  O   ASN A 217      20.354  11.874  21.226  1.00  1.540          O  
ATOM   3325  CB  ASN A 217      22.294  12.578  19.431  1.00  1.910          C  
ATOM   3326  CG  ASN A 217      23.591  12.741  18.708  1.00  1.910          C  
ATOM   3327  OD1 ASN A 217      24.552  11.988  18.915  1.00  1.910          O  
ATOM   3328  ND2 ASN A 217      23.643  13.725  17.850  1.00  1.910          N  
ATOM   3329  H   ASN A 217      22.243   9.868  17.831  1.00  1.490          H  
ATOM   3330  HA  ASN A 217      22.649  10.537  19.928  1.00  1.690          H  
ATOM   3331 1HB  ASN A 217      21.538  13.187  18.940  1.00  2.290          H  
ATOM   3332 2HB  ASN A 217      22.411  12.960  20.444  1.00  2.290          H  
ATOM   3333 1HD2 ASN A 217      24.479  13.890  17.327  1.00  2.290          H  
ATOM   3334 2HD2 ASN A 217      22.843  14.308  17.713  1.00  2.290          H  
ATOM   3335  N   GLN A 218      19.948   9.870  20.302  1.00  1.210          N  
ATOM   3336  CA  GLN A 218      18.812   9.550  21.141  1.00  1.260          C  
ATOM   3337  C   GLN A 218      19.266   8.603  22.246  1.00  1.340          C  
ATOM   3338  O   GLN A 218      20.149   7.778  22.027  1.00  1.530          O  
ATOM   3339  CB  GLN A 218      17.674   8.985  20.268  1.00  1.740          C  
ATOM   3340  CG  GLN A 218      16.483   8.406  21.011  1.00  1.740          C  
ATOM   3341  CD  GLN A 218      15.702   9.398  21.806  1.00  1.740          C  
ATOM   3342  OE1 GLN A 218      15.263  10.446  21.333  1.00  1.740          O  
ATOM   3343  NE2 GLN A 218      15.530   9.057  23.070  1.00  1.740          N  
ATOM   3344  H   GLN A 218      20.241   9.161  19.624  1.00  1.450          H  
ATOM   3345  HA  GLN A 218      18.453  10.466  21.609  1.00  1.510          H  
ATOM   3346 1HB  GLN A 218      17.295   9.787  19.637  1.00  2.090          H  
ATOM   3347 2HB  GLN A 218      18.068   8.220  19.602  1.00  2.090          H  
ATOM   3348 1HG  GLN A 218      15.824   7.936  20.292  1.00  2.090          H  
ATOM   3349 2HG  GLN A 218      16.828   7.662  21.691  1.00  2.090          H  
ATOM   3350 1HE2 GLN A 218      15.022   9.662  23.689  1.00  2.090          H  
ATOM   3351 2HE2 GLN A 218      15.934   8.160  23.406  1.00  2.090          H  
ATOM   3352  N   GLY A 219      18.724   8.749  23.455  1.00  1.450          N  
ATOM   3353  CA  GLY A 219      19.042   7.795  24.513  1.00  1.570          C  
ATOM   3354  C   GLY A 219      18.200   6.525  24.345  1.00  1.520          C  
ATOM   3355  O   GLY A 219      17.076   6.577  23.823  1.00  1.830          O  
ATOM   3356  H   GLY A 219      18.055   9.489  23.619  1.00  1.740          H  
ATOM   3357 1HA  GLY A 219      20.104   7.545  24.487  1.00  1.880          H  
ATOM   3358 2HA  GLY A 219      18.840   8.241  25.486  1.00  1.880          H  
ATOM   3359  N   SER A 220      18.706   5.414  24.867  1.00  1.570          N  
ATOM   3360  CA  SER A 220      17.993   4.144  24.832  1.00  1.610          C  
ATOM   3361  C   SER A 220      17.030   4.058  25.998  1.00  2.040          C  
ATOM   3362  O   SER A 220      17.240   4.724  27.012  1.00  2.350          O  
ATOM   3363  OXT SER A 220      16.283   3.074  26.074  1.00  2.420          O  
ATOM   3364  CB  SER A 220      18.975   2.986  24.911  1.00  2.150          C  
ATOM   3365  OG  SER A 220      19.809   2.914  23.783  1.00  2.150          O  
ATOM   3366  H   SER A 220      19.624   5.442  25.282  1.00  1.880          H  
ATOM   3367  HA  SER A 220      17.427   4.088  23.900  1.00  1.930          H  
ATOM   3368 1HB  SER A 220      19.586   3.107  25.801  1.00  2.580          H  
ATOM   3369 2HB  SER A 220      18.431   2.054  25.021  1.00  2.580          H  
ATOM   3370  HG  SER A 220      20.445   2.224  23.974  1.00  2.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1333.1 143.486 941.33 -67.3736 20.9201 42.8521 499.855 -537.244 -1.30356 -10.3985 -429.467 -54.6948 -156.133 -25.7182 -39.5134 -15.0395 0 3.7484 13.5829 106.405 165.803 -37.3376 39.6218 -12.0765 10.0112 135.389 -596.394
MET:NtermProteinFull_1 -4.24304 0.49079 2.0165 -0.48961 0.11259 0.04876 1.50769 -1.22237 -0 -0 -1.3444 1.24455 0 0 0 0 0 0.13621 0.24418 2.36032 0 0 0 0.60916 0 0.18372 1.65506
LYS_2 -3.55597 0.38872 2.88299 -0.37023 0.04785 0.16378 1.1821 -1.456 -0 -0 -3.2884 0.1377 0 0 0 0 0 0.04938 0.4018 2.43846 0 -0.04209 0 -1.5107 0.14464 0.82564 -1.56034
ILE_3 -8.15012 2.30337 -0.16295 -0.50305 0.52364 0.10091 0.94706 -1.42683 -0 -0 -0.37099 0.22686 0 0 -0.8312 0 0 -0.0638 0.13742 0.37524 0 -0.48476 0 0.73287 -0.14478 1.90574 -4.88538
THR_4 -5.27299 0.44753 3.95465 -0.21588 0.13908 0.08291 2.91313 -2.30982 -0.03684 -0.30919 -2.51148 -0.92531 0 0 0 0 0 0.26635 0.09831 1.271 0 -0.64392 2.30531 -1.0874 -0.24378 1.58217 -0.49617
LYS_5 -5.53718 0.6259 5.26119 -0.30998 0.03411 0.14031 2.9321 -2.44851 -0.00712 -0.05131 -4.20303 0.00127 0 0 0 -0.51018 0 -0.04933 0.03693 1.67409 0 -0.04869 0 -1.5107 -0.1824 0.72268 -3.42983
ASP_6 -3.20848 0.21728 3.31492 -0.11371 0.00938 0.34734 1.52907 -1.67697 -0.01412 -0.08692 -1.60226 -0.45925 0 0 0 0 0 -0.02451 0.01314 0 1.73036 0.0154 0 -2.3716 -0.4502 0.56963 -2.26148
ILE_7 -8.17502 1.3069 3.22071 -0.49243 0.33401 0.10353 2.68019 -2.7166 -0 -0 -1.74206 -0.31124 0 0 0 0 0 -0.02958 0.01503 0.88587 0 -0.33101 0 0.73287 -0.12883 0.52357 -4.12409
LEU_8 -9.52155 1.86386 3.10994 -0.47981 0.17308 0.11002 2.29382 -2.81226 -0 -0 -1.96474 0.2213 0 0 -0.54805 0 0 0.05683 0.04306 0.31791 0 -0.26519 0 0.18072 -0.07216 1.03422 -6.259
ILE_9 -7.45807 1.2139 5.16416 -0.52181 0.27491 0.11648 3.35046 -3.16798 -0.00662 -0.05732 -2.78825 0.54697 0 0 0 0 0 0.02171 0.17417 2.37151 0 -0.47645 0 0.73287 -0.16157 1.29004 0.61912
THR_10 -4.04927 0.58417 4.65897 -0.20086 0.10191 0.06993 2.07951 -2.18798 -0.00712 -0.05131 -1.90516 -0.00618 0 0 0 0 0 -0.00822 0.00122 0.06861 0 -0.01346 2.31926 -1.0874 0.05446 0.86702 1.28811
GLY_11 -3.35856 0.18942 3.06141 -5e-05 0 0 1.17917 -1.66841 -0.01878 -0.15138 -1.81239 -0.39515 0 0 0 0 0 -0.0355 0 0 0 0.25054 0 0.83697 0.02973 0.43234 -1.46063
THR_12 -6.07515 0.36811 4.56189 -0.11515 0.02878 0.06251 2.17189 -2.66213 -0.02542 -0.1122 -1.82487 -0.75324 0 0 -0.54805 0 0 -0.02423 0.00728 0.13803 0 -0.68953 4.27371 -1.0874 -0.12796 0.45768 -1.97545
GLY_13 -2.11053 0.02026 2.67872 -5e-05 0 0 1.14747 -1.32464 -0.00465 -0.08558 -0.15124 -0.39732 0 0 0 0 0 -0.11383 0 0 0 -1.22495 0 0.83697 -0.41758 0.41781 -0.72914
CYS_14 -6.71537 0.9546 3.47644 -0.09141 1e-05 0.04827 1.65576 -1.86018 -0.03376 -0.22807 -1.6886 0.1096 0 0 0 0 0 0.10769 0.03207 0.56972 0 0.14964 0 3.6196 -0.5188 0.33958 -0.07321
THR_15 -4.30973 0.25607 3.94943 -0.16729 0.0735 0.06277 2.64169 -2.0229 -0.02109 -0.25005 -2.88552 -0.14185 0 0 0 0 0 -0.03811 0.0077 0.06108 0 0.03951 2.32236 -1.0874 -0.42421 0.39151 -1.54255
THR_16 -4.38104 0.54902 3.17046 -0.20017 0.16054 0.07464 1.99713 -2.03458 -0.01208 -0.14916 -0.93917 -0.62316 0 0 0 0 0 -0.03559 0.01649 0.09506 0 0.10561 2.25719 -1.0874 -0.05077 0.36442 -0.72255
ASP_17 -3.62999 0.20443 3.6579 -0.11244 0.00729 0.34097 1.23899 -1.77123 -0 -0 -0.4552 -0.50091 0 0 0 0 0 -0.06613 0.02733 0 1.69543 0.04186 0 -2.3716 0.02143 0.33046 -1.3414
ARG_18 -8.17155 0.53024 7.44494 -0.82568 0.32362 0.51406 4.00712 -3.45449 -0.00623 -0.02693 -3.09295 0.13358 0 0 -0.59918 0 0 0.07005 0.22778 3.14556 0 -0.13073 0 -1.2888 -0.16889 0.46863 -0.89983
ALA_19 -6.09761 0.83359 3.74322 -0.02051 0 0 2.73769 -2.60847 -0 -0 -1.83614 -0.35286 0 0 0 0 0 -0.02844 0 0 0 -0.27676 0 1.8394 -0.26548 0.56984 -1.76253
ILE_20 -3.751 0.25112 3.47627 -0.50048 0.36606 0.10063 1.32056 -1.78425 -0.00019 -0.00222 -1.14822 0.04157 0 0 0 0 0 -0.04384 0.05237 0.52068 0 -0.43788 0 0.73287 -0.22058 0.40841 -0.61812
LYS_21 -3.50157 0.1876 3.44341 -0.31722 0.03594 0.15187 1.16881 -1.61524 -0.00373 -0.03329 0.05524 -0.00842 0 0 0 0 0 0.17119 0.00705 1.87312 0 -0.10497 0 -1.5107 -0.10135 0.42007 0.31782
TRP_22 -11.2205 1.11704 5.10393 -0.67438 0.28584 0.35605 3.1315 -3.32603 -0.01582 -0.15386 -3.15723 -0.43247 0 0 0 0 0 0.33601 0.23292 0 3.13276 0.05328 0 1.6906 0.08043 1.24914 -2.21076
LEU_23 -8.31462 1.19111 3.24423 -0.51358 0.31745 0.13827 2.76197 -2.51376 -0.00623 -0.02693 -1.9214 0.24967 0 0 0 0 0 0.04219 0.23798 0.29495 0 -0.25489 0 0.18072 0.00954 1.60346 -3.27988
ASP_24 -3.15076 0.19285 5.17146 -0.10922 0.00714 0.33163 2.14712 -2.26585 -0 -0 -4.25748 -0.36973 0 0 0 -0.51018 0 -0.0775 4e-05 0 1.72438 0.03319 0 -2.3716 -0.41505 0.74727 -3.17231
ASP_25 -6.16357 0.49388 6.71095 -0.10922 0.00177 0.32971 2.70526 -3.27269 -0 -0 -2.68124 -0.53395 0 0 0 0 0 0.06804 0.0005 0 2.26051 -0.31227 0 -2.3716 -0.38152 0.24395 -3.01148
VAL_26 -7.80047 0.66107 2.89835 -0.29322 0.12898 0.06328 2.58303 -2.67608 -0 -0 -1.37763 -0.08248 0 0 0 0 0 0.01192 0.00134 0.04192 0 -0.2779 0 1.9342 -0.17363 0.36971 -3.98761
GLN_27 -6.34244 0.59245 5.88407 -0.25988 0.03531 0.18126 2.70692 -3.04903 -0.01611 -0.16495 -2.27283 -0.44329 0 0 -0.8312 0 0 -0.01554 0.04056 0 2.73047 -0.07438 0 -0.18838 -0.0974 0.58922 -0.99516
ALA_28 -4.21927 0.13369 3.86038 -0.02226 0 0 2.39497 -2.32874 -0 -0 -2.05065 -0.36758 0 0 0 0 0 -0.0013 0 0 0 -0.2895 0 1.8394 -0.31755 0.41122 -0.95718
ALA_29 -6.90375 1.02561 3.54886 -0.02196 0 0 2.43401 -2.93782 -0 -0 -2.44577 -0.35906 0 0 0 0 0 0.13797 0 0 0 -0.18446 0 1.8394 -0.41507 0.33076 -3.95129
MET_30 -10.0663 0.87561 5.38873 -0.31536 0.03582 0.09174 3.02079 -3.11118 -0 -0 -2.33383 -0.08507 0 0 0 0 0 0.00124 0.04939 1.75665 0 0.00972 0 0.60916 -0.21727 0.58114 -3.70906
ASP_31 -3.72311 0.24644 6.27054 -0.09705 0.0038 0.29086 2.25557 -2.76083 -0.02087 -0.19026 -4.09228 -0.29812 0 0 0 0 0 -0.03556 0.02193 0 1.7582 0.22606 0 -2.3716 -0.13637 0.64787 -2.00479
LYS_32 -5.74914 0.53916 4.98131 -0.46069 0.10873 0.2872 2.28493 -2.1848 -0 -0 -2.39102 -0.03907 0 0 -0.4285 0 0 -0.04488 0.29793 2.57769 0 -0.01505 0 -1.5107 -0.28366 0.82645 -1.20411
PHE_33 -10.3477 1.18548 3.24063 -0.65742 0.07315 0.36102 1.84305 -2.63994 -0 -0 -1.42889 0.01976 0 0 0 0 0 -0.01251 0.02175 0 1.97081 -0.23483 0 1.0402 -0.36915 0.69875 -5.23589
HIS_D_34 -4.54185 0.50884 4.39992 -0.43908 0.04122 0.58 1.84154 -2.20542 -0.03651 -0.21953 -3.15887 -0.45732 0 0 0 -0.23673 0 0.01524 0.00204 0 1.61859 -0.42364 0 -0.45461 -0.39813 0.61067 -2.95363
ILE_35 -8.75016 0.93379 1.97955 -0.50346 0.4394 0.12965 1.40486 -2.02662 -0 -0 -0.78653 -0.45224 0 0 0 0 0 0.03476 0.00447 0.40151 0 0.59637 0 0.73287 0.1591 1.14263 -4.56006
GLU_36 -3.38905 0.31489 3.11813 -0.21221 0.03912 0.32441 0.96444 -1.4378 -0.01185 -0.13326 -1.17433 -0.57418 0 0 0 -0.23673 0 -0.04371 0.03715 0 3.05103 -0.13912 0 -2.7348 0.46418 0.84586 -0.92781
SER_37 -4.13331 0.57395 4.58388 -0.03193 0.00027 0.05542 2.30125 -2.22925 -0.03072 -0.18747 -1.53305 -0.80214 0 0 0 0 0 -0.03297 0.0225 0.59592 0 0.3196 0.63229 -0.77834 -0.02242 0.80649 0.10998
PRO_38 -5.21726 0.77762 2.84864 -0.06554 0 0.0411 1.60105 -1.45043 -0 -0 -0.93736 0.61329 0 0 0 0 0 -0.09039 0.08099 0.13932 0 -0.55502 0 -2.4119 0.16814 0.99021 -3.46755
ARG_39 -8.94242 0.83012 7.40802 -0.79369 0.13856 0.54356 3.85666 -3.78693 -0.01307 -0.06795 -2.80026 0.31205 0 0 -0.63368 0 0 0.11834 0.03885 1.60806 0 -0.00953 0 -1.2888 0.31993 0.47159 -2.6906
ALA_40 -5.91688 0.48739 3.11384 -0.02293 0 0 2.4228 -2.60396 -0 -0 -1.36224 -0.37642 0 0 0 0 0 -0.02231 0 0 0 -0.3376 0 1.8394 -0.28509 0.233 -2.83098
ILE_41 -10.1354 1.36283 5.09849 -0.50954 0.50989 0.10018 3.03802 -3.4298 -0.00206 -0.01527 -2.36656 0.02093 0 0 0 0 0 -0.03667 0.05604 0.52271 0 -0.47853 0 0.73287 -0.29432 0.32282 -5.50336
ALA_42 -6.63756 0.54724 3.81258 -0.02187 0 0 2.98247 -2.91981 -0.01016 -0.06571 -2.13466 -0.37077 0 0 0 0 0 -0.03798 0 0 0 -0.29865 0 1.8394 -0.18119 0.38844 -3.10822
ALA_43 -6.57936 0.98256 3.07084 -0.02028 0 0 2.60457 -2.83851 -0.00822 -0.1077 -1.6976 -0.35648 0 0 0 0 0 0.01397 0 0 0 -0.08192 0 1.8394 -0.25736 0.28912 -3.14696
TYR_44 -12.1328 1.35205 4.37809 -0.92286 0.05937 0.29341 3.51734 -3.5516 -0.00439 -0.0845 -2.51813 -0.29718 0 0 0 0 0 0.16947 0.00956 0 1.71645 -0.4205 0.01842 1.2797 0.06797 0.43543 -6.63474
LEU_45 -9.41719 1.29485 2.88798 -0.53433 0.38296 0.12518 2.45849 -2.75339 -0 -0 -2.66796 0.31297 0 0 0 0 0 0.00017 0.07123 0.527 0 -0.23331 0 0.18072 0.05205 0.61407 -6.69851
ALA_46 -5.83206 0.7676 3.59457 -0.02287 0 0 2.31404 -2.62237 -0.00223 -0.01834 -2.59169 -0.35166 0 0 0 0 0 -0.03 0 0 0 -0.23067 0 1.8394 -0.28271 0.64433 -2.82466
ASN_47 -8.19122 0.95653 6.66598 -0.19205 0.00213 0.33682 3.29225 -3.50208 -0.01894 -0.17939 -2.41304 -0.71226 0 0 0 -0.79486 0 0.15448 0.0887 0 4.26404 0.2784 0 -0.93687 -0.15311 0.68009 -0.37441
ILE_48 -10.0297 1.39138 4.1056 -0.47549 0.22959 0.08635 3.38458 -3.25642 -0.02903 -0.2143 -2.81738 0.36755 0 0 0 0 0 -0.0104 0.04638 1.11878 0 -0.03534 0 0.73287 0.02109 0.84514 -4.53875
GLY_49 -4.64259 0.44153 4.86015 -5e-05 0 0 2.5701 -2.65205 -0.0103 -0.0717 -2.91947 -0.4252 0 0 0 0 0 -0.09432 0 0 0 0.15911 0 0.83697 0.54186 0.54592 -0.86004
VAL_50 -6.22105 0.40779 3.66669 -0.29739 0.16262 0.06233 1.57679 -2.38535 -0 -0 -1.46094 -0.0846 0 0 0 0 0 -0.02568 0.00579 0.05983 0 -0.39545 0 1.9342 0.61299 0.41281 -1.96862
GLU_51 -5.98925 0.45792 6.77753 -0.38641 0.05114 0.70291 3.51904 -2.84019 -0.00068 -0.02029 -4.17116 -0.46782 0 0 -1.5853 -0.67748 0 -0.06083 0.9257 0 3.55511 -0.29841 0 -2.7348 -0.30516 0.64516 -2.90327
SER_52 -5.54589 0.26739 6.69762 -0.04116 0.00678 0.05742 3.97449 -3.17808 -0.0103 -0.0717 -5.28348 -0.02003 0 0 0 0 0 0.01258 0.00583 0.48786 0 -0.02777 1.85457 -0.77834 -0.46138 0.59552 -1.45808
GLY_53 -2.31602 0.09574 2.66106 -4e-05 0 0 1.15219 -1.47582 -0 -0 -0.6561 -0.37066 0 0 0 0 0 -0.06252 0 0 0 -1.06993 0 0.83697 -0.4382 0.60098 -1.04235
GLY_54 -3.70666 0.37421 3.44293 -6e-05 0 0 1.40725 -1.99621 -0.02351 -0.2291 -1.7944 -0.40744 0 0 0 0 0 -0.10687 0 0 0 -1.44177 0 0.83697 -0.01419 0.58988 -3.06899
LEU_55 -8.235 0.92755 2.07711 -0.51915 0.32722 0.15979 1.33866 -2.11751 -0.02176 -0.14745 -0.2158 0.01244 0 0 0 0 0 -0.04375 0.12394 2.18716 0 0.6995 0 0.18072 0.6585 0.48235 -2.12548
VAL_56 -4.78677 0.46657 3.49556 -0.28106 0.17275 0.05106 1.74223 -2.20699 -0 -0 -1.31601 -0.01483 0 0 -0.59918 0 0 -0.01615 0.00076 0.23839 0 -0.10283 0 1.9342 0.51589 0.42096 -0.28544
SER_57 -3.21197 0.15055 3.20424 -0.03189 0.00069 0.05855 1.80032 -1.63291 -0 -0 -0.29584 -1.05354 0 0 -0.73066 0 0 -0.02954 7e-05 0.21581 0 -0.11808 0.60036 -0.77834 0.32101 0.41794 -1.11322
LEU_58 -7.74546 1.08977 1.60441 -0.52356 0.37408 0.1506 1.70011 -2.00455 -0 -0 -1.61899 0.07956 0 0 0 0 0 0.04474 0.03528 0.2008 0 -0.09797 0 0.18072 -0.09011 0.52802 -6.09256
VAL_59 -4.83117 0.31571 3.04051 -0.38727 0.39768 0.0974 1.34253 -1.74512 -0 -0 -0.84847 -0.53842 0 0 -0.73066 0 0 -0.01879 0.02503 0.91332 0 -0.26481 0 1.9342 -0.24706 0.51476 -1.03062
GLU_60 -5.1365 0.22073 5.31014 -0.48412 0.16416 0.6966 1.9914 -2.25234 -0.00057 -0.01086 -3.18019 -1.22553 0 0 -0.42407 -0.3549 0 -0.00208 0.02416 0 4.07875 0.02004 0 -2.7348 -0.20858 0.35878 -3.1498
ASN_61 -3.19271 0.13132 3.66385 -0.30103 0.1159 0.51029 1.67133 -1.72109 -0 -0 -0.16418 -0.81868 0 0 -0.84441 -0.86206 0 -0.01813 0.06298 0 1.87842 -0.45739 0 -0.93687 -0.31218 0.28024 -1.31439
LEU_62 -8.86011 1.38123 2.64263 -0.54361 0.27087 0.16606 1.84764 -2.32221 -0.02374 -0.16936 -0.81999 0.10445 0 0 0 0 0 -0.07514 0.04424 0.09837 0 -0.06204 0 0.18072 -0.25416 0.40326 -5.99091
ASN_63 -3.40377 0.14936 2.93209 -0.22079 0.02062 0.3389 1.2742 -1.4342 -0 -0 -1.24118 -0.56562 0 0 -0.84441 -0.86206 0 0.00818 0.01298 0 3.58074 -0.52021 0 -0.93687 -0.10866 0.42508 -1.39562
TYR_64 -6.00836 0.8887 2.62783 -0.5419 0.01859 0.2378 2.4508 -1.9913 -0.01546 -0.14479 -2.25549 -0.09233 0 0 0 -0.58955 0 -0.0172 0.01095 0 2.08046 -0.19112 0.6148 1.2797 -0.10335 0.64922 -1.092
SER_65 -3.65467 0.14027 3.90378 -0.02864 0 0.06661 1.95731 -1.97681 -0 -0 -2.12491 -0.46733 0 0 -0.72202 0 0 -0.0225 0.00261 0.17649 0 -0.42457 0.61774 -0.77834 -0.46467 0.55946 -3.24019
ALA_66 -4.80847 0.37941 2.73448 -0.02266 0 0 1.73016 -2.15565 -0 -0 -0.97336 -0.35086 0 0 0 0 0 -0.05613 0 0 0 -0.32561 0 1.8394 -0.59166 0.14506 -2.45589
GLN_67 -3.97813 0.168 4.00735 -0.68504 0.39893 1.14997 1.63863 -2.19484 -0.02175 -0.15731 -0.99622 -2.27745 0 0 0 0 0 0.08806 0.07861 0 4.29308 -0.07062 0 -0.18838 -0.34636 0.22094 1.12747
GLY_68 -3.57919 0.17715 4.66125 -5e-05 0 0 2.33421 -2.26322 -0.02175 -0.15731 -2.98847 -0.42108 0 0 -0.72202 0 0 -0.09271 0 0 0 0.14749 0 0.83697 0.53243 0.18067 -1.37565
LEU_69 -10.0276 1.56956 4.52503 -0.5184 0.29681 0.12667 2.93765 -3.39326 -0 -0 -2.40127 0.27297 0 0 0 0 0 0.01408 0.07058 0.30101 0 -0.3008 0 0.18072 0.41765 0.48825 -5.44033
ALA_70 -4.74495 0.45058 3.64248 -0.02265 0 0 2.22412 -2.35486 -0 -0 -1.36018 -0.37401 0 0 0 0 0 0.04722 0 0 0 -0.36804 0 1.8394 -0.48117 0.57133 -0.93073
ASN_71 -3.8585 0.30203 4.52546 -0.17778 0.02664 0.26216 1.85627 -2.1601 -0 -0 -1.85565 -0.27373 0 0 0 0 0 -0.04978 0.00022 0 1.67596 0.22942 0 -0.93687 -0.12172 0.25043 -0.30555
THR_72 -5.98498 0.3889 5.53631 -0.21373 0.19212 0.07823 2.95673 -2.67678 -0 -0 -3.789 -0.12764 0 0 0 0 0 -0.02985 0.00057 0.10722 0 -0.01798 2.30901 -1.0874 0.23394 0.31655 -1.80777
TRP_73 -11.8246 1.93511 4.92983 -1.00019 0.0781 0.32375 3.38269 -3.47206 -0 -3e-05 -2.66662 -0.49661 0 0 0 0 0 0.69311 0.15678 0 2.47013 -0.28655 0 1.6906 6.02613 1.61959 3.55914
PRO_74 -5.10669 0.9599 4.03272 -0.07067 0 0.04436 1.91289 -1.83349 -0 -0 -1.70609 0.6404 0 0 0 0 0 -0.08577 0.0359 0.25794 0 0.18551 0 -2.4119 5.93136 1.73296 4.51932
ARG_75 -6.62473 0.48894 5.89808 -0.94024 0.29825 0.77404 3.49549 -3.0491 -0 -0 -2.35458 -0.05385 0 0 -1.17905 0 0 0.25575 0.02426 2.49848 0 -0.0479 0 -1.2888 -0.09543 0.80319 -1.09718
ARG_76 -8.65063 0.60042 7.44174 -0.40827 0.04184 0.18809 3.72115 -3.72461 -0.00057 -0.01086 -3.20344 0.26836 0 0 0 -0.23465 0 0.05046 0.25147 2.11541 0 -0.03114 0 -1.2888 -0.15287 0.84694 -2.17995
TYR_77 -7.7276 0.52951 4.66687 -1.00263 0.07924 0.4572 2.3049 -2.70176 -0.00641 -0.06387 -1.31641 -0.30065 0 0 0 0 0 -0.02236 0.03611 0 2.40969 -0.18846 0.00844 1.2797 -0.16501 0.60047 -1.12304
ALA_78 -4.1486 0.22939 3.3434 -0.02592 0.00144 0 2.05092 -2.18993 -0 -0 -1.88236 -0.38874 0 0 -0.91883 0 0 -0.12237 0 0 0 -0.16196 0 1.8394 -0.35545 0.61906 -2.11056
VAL_79 -6.28745 0.74747 2.732 -0.2599 0.14018 0.04377 2.2 -2.35469 -0 -0 -1.30821 0.04913 0 0 0 0 0 0.0805 0.00212 0.42406 0 -0.0524 0 1.9342 -0.03844 0.61635 -1.33131
ASP_80 -4.50822 0.37623 5.71014 -0.10385 0.00635 0.29063 1.85874 -2.48857 -0.02845 -0.26531 -0.60843 -0.30498 0 0 0 0 0 0.2424 0.00506 0 1.87714 0.03955 0 -2.3716 0.26955 1.19952 1.19591
PRO_81 -3.41302 0.50002 2.63751 -0.13091 0.00502 0.0961 1.47903 -1.14788 -0 -0 -2.01487 0.17176 0 0 0 0 0 0.27297 0.02532 0.10811 0 -0.94819 0 -2.4119 -0.29621 1.82116 -3.24598
ARG_82 -4.40879 0.15064 3.10393 -0.4665 0.05976 0.28525 1.66442 -1.65623 -0.01777 -0.18466 -0.95327 0.01484 0 0 -0.91883 0 0 0.12758 0.24627 1.769 0 -0.08316 0 -1.2888 0.29909 1.51512 -0.74212
VAL_83 -2.80408 0.54513 1.48215 -0.29014 0.18265 0.05444 0.7733 -0.98196 -0 -0 -0.96461 -0.28193 0 0 0 0 0 -0.004 0.00027 0.10772 0 -0.09883 0 1.9342 0.97756 1.12284 1.75474
ARG_84 -6.62834 0.79999 6.49877 -0.59905 0.18669 0.28873 3.13805 -2.8169 -0.00157 -0.03319 -3.06982 0.60697 0 0 -1.19306 0 0 0.49045 0.48808 2.47896 0 -0.13321 0 -1.2888 0.1989 1.21901 0.63068
PRO_85 -4.06055 0.5729 2.09693 -0.1283 0.0002 0.09451 0.28576 -0.74215 -0 -6e-05 -0.24409 0.24714 0 0 0 0 0 -0.04612 0.02795 0.2379 0 -1.11787 0 -2.4119 -0.54647 0.9366 -4.79764
TYR_86 -5.40832 0.51577 0.45796 -1.00612 0.09705 0.49299 0.30381 -0.91915 -0 -0 -0.33903 -0.36578 0 0 0 0 0 0.00054 0.05872 0 1.60323 -0.51535 0.00165 1.2797 -0.40308 0.33133 -3.81407
VAL_87 -7.65956 1.43943 0.00441 -0.30236 0.32921 0.072 0.57296 -1.48438 -0 -0 -0.22534 -0.28744 0 0 0 0 0 0.45986 0.04136 0.1446 0 -0.44165 0 1.9342 -0.2098 1.13132 -4.4812
PRO_88 -4.30177 0.62149 3.09868 -0.13729 0.00073 0.10032 2.20582 -1.549 -0.00137 -0.01611 -2.63485 0.18292 0 0 0 0 0 -0.04007 0.00558 0.26936 0 -1.08285 0 -2.4119 -0.57554 1.21371 -5.05213
ASN_89 -3.88784 0.30742 3.55551 -0.17741 0.02406 0.25996 2.08455 -2.02346 -0 -0 -0.94996 -0.38186 0 0 0 0 0 -0.04591 0.04953 0 1.65737 0.41099 0 -0.93687 0.29638 0.35038 0.59283
ALA_90 -3.62008 0.24149 3.81813 -0.02316 0 0 1.30191 -2.04037 -0 -0 -0.39897 -0.37591 0 0 0 0 0 -0.06337 0 0 0 -0.38344 0 1.8394 0.37078 0.23502 0.90144
LEU_91 -8.1018 1.08281 5.12274 -0.66788 0.19583 0.24714 3.06376 -3.02763 -0.00472 -0.03451 -2.21751 0.07217 0 0 0 0 0 -0.02901 0.08218 0.9036 0 -0.22326 0 0.18072 -0.34579 0.44658 -3.25459
ALA_92 -7.19872 0.6989 4.00754 -0.02127 0 0 2.80962 -3.16301 -0 -3e-05 -1.84386 -0.36789 0 0 0 0 0 -0.02997 0 0 0 -0.35179 0 1.8394 -0.24728 0.51746 -3.35091
ASN_93 -5.4296 0.32621 4.54496 -0.18253 0.02039 0.26964 1.88446 -2.70815 -0.00137 -0.01611 -1.30433 -0.3402 0 0 0 0 0 0.0473 0.05261 0 1.43049 0.22333 0 -0.93687 -0.23023 0.30872 -2.04128
ARG_94 -6.86409 0.41423 6.91889 -0.77687 0.10808 0.52938 3.25205 -3.38722 -0 -0 -2.28122 0.25315 0 0 0 0 0 -0.04229 0.03331 1.83987 0 -0.12647 0 -1.2888 -0.04329 0.28468 -1.17661
LEU_95 -9.44409 1.20273 4.13602 -0.49635 0.21026 0.11081 2.85188 -3.16724 -0 -0 -2.28933 0.23468 0 0 0 0 0 -0.03146 0.23179 0.28051 0 -0.2995 0 0.18072 -0.2312 0.69227 -5.82752
ALA_96 -4.88287 0.84326 2.42353 -0.02568 0.00095 0 1.71064 -2.22619 -0.00472 -0.03451 -0.72175 -0.41306 0 0 0 0 0 -0.19134 0 0 0 -0.24052 0 1.8394 -0.17985 0.69864 -1.40407
ARG_97 -3.40423 0.3769 3.68702 -0.68367 0.12245 0.4699 1.70231 -1.60872 -0 -0 -1.93623 0.57588 0 0 0 0 0 -0.00033 0.1428 1.5303 0 -0.08179 0 -1.2888 -0.23379 0.36767 -0.26235
ASN_98 -5.54252 0.83291 5.63753 -0.32547 0.06389 0.54826 4.15794 -2.86385 -0.00033 -0.00577 -3.2466 -0.49961 0 0 -1.47201 0 0 -0.04729 3e-05 0 2.15674 -0.37997 0 -0.93687 0.30508 1.09765 -0.52026
PRO_99 -6.2959 0.5867 3.4581 -0.08767 0.00018 0.05461 1.71608 -1.83316 -0 -0 -0.86785 0.68845 0 0 0 0 0 -0.12227 0.00588 0.56557 0 -0.41026 0 -2.4119 0.31324 1.12689 -3.51331
VAL_100 -6.51756 0.90898 4.40585 -0.31014 0.21881 0.07141 2.7305 -2.76115 -0 -0 -1.49176 -0.35677 0 0 -0.52919 0 0 0.16562 0.01129 0.41725 0 -0.33062 0 1.9342 -0.22334 0.56335 -1.09327
ALA_101 -5.22637 0.39657 3.66214 -0.02153 0 0 2.24632 -2.43003 -0 -0 -1.30833 -0.41236 0 0 -1.40824 0 0 0.15889 0 0 0 -0.41294 0 1.8394 -0.24182 0.48883 -2.66946
ILE_102 -10.7785 1.48889 4.57202 -0.50621 0.37794 0.09599 3.62802 -3.58 -0.00427 -0.03521 -3.04112 0.10074 0 0 0 0 0 -0.0599 0.02445 0.51798 0 -0.50104 0 0.73287 -0.20604 0.44469 -6.72875
ALA_103 -7.3399 1.10795 4.33935 -0.02398 0 0 3.10076 -3.32922 -0 -0 -1.92174 -0.33219 0 0 0 0 0 -0.07573 0 0 0 -0.40446 0 1.8394 -0.21918 0.67924 -2.57967
ASN_104 -5.89904 0.38702 5.59126 -0.1763 0.01896 0.27824 1.90227 -3.06341 -0 -0 -2.51523 -0.40843 0 0 0 0 0 0.00055 0.00185 0 1.63601 0.10595 0 -0.93687 -0.29408 0.56448 -2.80677
ASN_105 -7.96752 0.87219 5.39016 -0.1835 0.01032 0.25893 3.00468 -3.32376 -0 -0 -2.24583 -0.46135 0 0 -0.46542 0 0 0.01366 0.11778 0 2.72195 0.28383 0 -0.93687 0.49575 0.61042 -1.8046
VAL_106 -6.32357 0.76985 2.01023 -0.31878 0.26165 0.0734 1.35287 -1.969 -0 -0 -0.7305 -0.14206 0 0 0 0 0 -0.06212 0.00466 0.15699 0 -0.18817 0 1.9342 0.40297 0.52302 -2.24437
TYR_107 -9.04482 0.94662 3.42006 -0.70347 0.0669 0.42369 2.97177 -2.65919 -0.0046 -0.04183 -2.43457 -0.19602 0 0 0 0 0 -0.05176 0.08518 0 2.0438 -0.21004 0.00204 1.2797 -0.12891 0.28146 -3.95399
ALA_108 -5.8867 0.79265 4.49745 -0.02672 0.00073 0 3.30998 -2.95985 -0 -0 -2.86574 -0.22443 0 0 0 0 0 -0.05034 0 0 0 -0.13134 0 1.8394 -0.49327 0.54932 -1.64886
ASP_109 -4.10044 0.32098 5.02802 -0.18577 0.14009 0.6342 1.536 -2.26869 -0.00871 -0.05619 -2.01698 -2.034 0 0 -0.28278 0 0 -0.02313 0.11263 0 4.3594 0.01691 0 -2.3716 -0.6845 0.84922 -1.03533
ARG_110 -6.15459 0.67944 5.79509 -0.75084 0.13034 0.53717 1.50832 -2.57423 -0.00601 -0.02457 -2.54647 0.48558 0 0 -0.7418 0 0 -0.03931 0.12729 2.23199 0 -0.10993 0 -1.2888 -0.39354 0.84829 -2.28658
MET_111 -8.40317 0.55324 4.15263 -0.19924 0.02449 0.07261 1.70676 -2.38641 -0.0027 -0.03163 -0.57028 -0.41513 0 0 0 0 0 0.00437 0.15197 2.24382 0 0.14529 0 0.60916 -0.00341 0.52339 -1.82424
GLY_112 -2.52819 0.06856 3.6326 -0.00034 0 0 1.62489 -1.76039 -0 -0 -1.36135 -0.19251 0 0 -0.73404 0 0 0.04152 0 0 0 -1.11208 0 0.83697 0.88792 0.27741 -0.31902
ASN_113 -1.85977 0.18619 2.25593 -0.15702 0.00732 0.20747 1.07539 -1.10644 -0 -0 -0.33613 -0.92025 0 0 -1.04196 0 0 0.10796 0.00043 0 1.88741 -0.16652 0 -0.93687 0.72877 0.2231 0.15501
GLY_114 -3.00083 0.2774 2.9697 -6e-05 0 0 1.73153 -1.53623 -0 -0 -2.2513 -0.39292 0 0 -1.04196 0 0 -0.15173 0 0 0 -1.45418 0 0.83697 -0.45877 0.24721 -4.22517
CYS_115 -5.73044 0.52325 3.34175 -0.03668 0 0.01383 0.97942 -1.58535 -0 -0 -1.22107 -0.21052 0 0 0 0 0 0.01061 0.04482 0.20226 0 -0.03413 0 3.6196 -0.45427 0.2868 -0.25011
GLU_116 -3.09153 0.06608 4.44027 -0.18913 0.03052 0.2743 1.70782 -1.66849 -0.00185 -0.03136 -2.70088 -0.49682 0 0 -0.93301 -0.47404 0 0.00587 0.01086 0 3.07593 -0.04293 0 -2.7348 0.35038 0.26017 -2.14263
GLN_117 -3.79981 0.31319 5.29016 -0.63488 0.11711 0.64779 1.68284 -2.22538 -0.01874 -0.07181 -2.05125 -0.71493 0 0 -0.55582 0 0 0.05511 0.01121 0 2.07867 -0.0255 0 -0.18838 0.27389 0.31327 0.49675
ASP_118 -2.22397 0.22167 2.88168 -0.10601 0.00393 0.31691 1.04257 -1.34874 -0 -0 -0.70806 -0.52039 0 0 0 0 0 -0.00872 0.08259 0 1.78308 0.22499 0 -2.3716 0.04631 0.5226 -0.16116
GLY_119 -3.55963 0.60287 4.07765 -4e-05 0 0 1.94944 -2.01062 -0 -0 -1.41539 -0.41392 0 0 0 0 0 -0.0871 0 0 0 0.33639 0 0.83697 0.19596 0.44493 0.95748
ASP_120 -7.92279 0.75602 9.43505 -0.11318 0.01091 0.34561 4.48573 -4.04609 -0.00185 -0.03142 -7.03751 -0.33151 0 0 -1.48883 0 0 -0.04705 0.00059 0 1.78623 -0.04052 0 -2.3716 -0.12505 0.34798 -6.38929
GLY_121 -4.78101 0.81828 3.9572 -4e-05 0 0 1.83666 -2.31286 -0.01874 -0.07181 -1.23796 -0.42202 0 0 0 0 0 -0.09773 0 0 0 0.42702 0 0.83697 -0.09762 0.58792 -0.57576
TRP_122 -8.49899 1.10052 5.33559 -1.28028 0.13105 0.39439 2.495 -3.0879 -0.02343 -0.14929 -0.95048 -0.57372 0 0 0 0 0 -0.05011 0.13348 0 2.56602 0.08528 0 1.6906 0.39778 0.68476 0.40027
LYS_123 -7.13045 0.41876 4.95452 -0.32477 0.03531 0.1501 2.19012 -2.42119 -0.00038 -0.00713 -0.98345 0.00914 0 0 0 0 0 -0.03649 0.00066 1.74379 0 -0.03197 0 -1.5107 0.02672 0.43815 -2.47926
TYR_124 -11.9241 1.13846 5.56353 -0.76173 0.13127 0.47596 3.68676 -3.47714 -0 -0 -4.9271 -0.19038 0 0 -0.7054 0 0 -0.0212 0.24629 0 2.17433 -0.16422 0.00112 1.2797 -0.10553 0.52616 -7.05323
ARG_125 -9.83125 0.45354 8.39184 -0.76801 0.17496 0.50535 3.89287 -3.8664 -0.00865 -0.0317 -2.72092 0.94512 0 0 -0.73305 0 0 -0.01475 0.12957 2.5622 0 0.33325 0 -1.2888 0.52092 0.6299 -0.72401
GLY_126 -4.31016 0.44636 3.67431 -0.00016 0 0 2.06518 -1.88314 -0.00065 -0.01239 -2.16391 -0.31604 0 0 0 0 0 -0.06588 0 0 0 1.06245 0 0.83697 1.02943 0.32606 0.68842
ARG_127 -10.2577 0.66016 9.5906 -0.55092 0.13822 0.30392 4.29824 -4.13034 -0.03541 -0.25789 -3.88601 0.06599 0 0 0 -0.70457 0 0.00966 0.0706 2.44113 0 -0.17988 0 -1.2888 0.54697 0.37204 -2.79395
GLY_128 -4.07431 0.2935 2.82099 -0.00042 0 0 1.27311 -1.80145 -0 -0 -0.88461 -0.19697 0 0 0 0 0 -0.06388 0 0 0 -1.52964 0 0.83697 0.0409 0.39105 -2.89476
LEU_129 -8.45677 1.38644 2.07413 -0.50543 0.18443 0.12985 1.67704 -2.1404 -0.01457 -0.12578 -0.38416 0.21246 0 0 0 0 0 0.21206 0.04969 0.28199 0 -0.31099 0 0.18072 -0.0477 0.69728 -4.8997
ILE_130 -8.45895 1.36283 2.05588 -0.5516 0.66715 0.10945 1.0245 -2.09092 -0.01802 -0.18679 -0.18032 -0.08334 0 0 0 0 0 0.26083 0.18618 1.37644 0 -0.6593 0 0.73287 -0.33011 2.05554 -2.72767
GLN_131 -4.66049 0.1022 3.98014 -0.29773 0.05746 0.27016 1.35099 -1.98164 -0 -0 -2.38289 -0.4937 0 0 -1.5853 0 0 0.15612 0.05809 0 3.72646 0.1058 0 -0.18838 -0.14429 1.90411 -0.02289
LEU_132 -6.7045 0.9312 3.27263 -0.62387 0.31429 0.11715 3.05972 -2.38747 -0.00553 -0.039 -1.85238 0.31348 0 0 0 0 0 0.00859 0.50072 1.583 0 -0.3391 0 0.18072 -0.1498 0.88889 -0.93127
THR_133 -4.3128 0.33919 3.19633 -0.22007 0.1413 0.09444 1.51886 -1.64709 -0.00371 -0.02916 -1.70732 -1.19579 0 0 -0.56913 0 0 0.00208 0.02322 0.53255 0 0.03162 2.3355 -1.0874 -0.1401 0.67788 -2.01962
GLY_134 -4.67826 0.45059 3.89375 -0.00016 0 0 2.52681 -2.19761 -0.00031 -0.00413 -3.16256 -0.19138 0 0 0 0 0 -0.16638 0 0 0 -1.4891 0 0.83697 0.35184 0.30845 -3.5215
LYS_135 -7.51823 0.49069 6.95492 -0.41451 0.05676 0.23136 3.20282 -3.06029 -0 -6e-05 -3.78174 -0.14476 0 0 0 -0.47404 0 -0.04939 0.01846 1.69649 0 -0.0633 0 -1.5107 0.40542 0.27284 -3.68727
SER_136 -3.96656 0.29551 4.50691 -0.02854 0 0.04633 2.17848 -2.20019 -0 -0 -1.36752 -1.02127 0 0 0 0 0 -0.05291 0.03944 0.22593 0 0.03686 0.61136 -0.77834 -0.26017 0.33374 -1.40094
ASN_137 -6.41576 0.2564 6.33487 -0.18461 0.03112 0.27084 3.40285 -3.22717 -0 -0 -3.05129 -0.38695 0 0 -0.56913 0 0 0.25479 0.06154 0 2.07288 0.15646 0 -0.93687 -0.18983 0.34189 -1.77798
TYR_138 -12.558 1.53025 5.99482 -0.5237 0.06303 0.22051 3.75789 -4.05604 -0.00182 -0.00983 -3.48382 -0.27042 0 0 -0.30898 0 0 0.08747 0.27961 0 3.67879 0.06738 0.06679 1.2797 0.0127 0.67342 -3.50024
SER_139 -4.97344 0.44827 5.25133 -0.02729 0 0.06271 2.39002 -2.63495 -0.00031 -0.00413 -1.65833 -0.65459 0 0 0 0 0 -0.00241 0.01097 0.53645 0 0.36622 0.60008 -0.77834 0.14399 0.59853 -0.32522
LEU_140 -6.07189 0.52577 5.59376 -0.48477 0.20013 0.1146 2.37764 -2.85045 -0.02059 -0.15992 -1.11956 0.22499 0 0 0 0 0 0.05585 0.04728 0.31622 0 -0.28804 0 0.18072 0.08987 0.26918 -0.99921
PHE_141 -11.8732 1.7585 5.72765 -0.98165 0.06501 0.32858 3.68061 -3.88073 -0.01931 -0.09978 -4.16381 -0.0353 0 0 0 0 0 -0.00958 0.02177 0 1.95088 -0.41661 0 1.0402 -0.1705 0.47746 -6.59983
ALA_142 -5.68682 0.67176 4.90874 -0.02104 0 0 3.46631 -3.15018 -0.00016 -0.00081 -2.95262 -0.35316 0 0 0 0 0 0.02156 0 0 0 -0.30479 0 1.8394 -0.17313 0.55225 -1.1827
GLU_143 -3.29112 0.1799 4.32598 -0.21463 0.02375 0.29037 1.35611 -1.967 -0.02059 -0.15992 -0.82056 -0.55841 0 0 0 0 0 -0.04313 0.00567 0 3.0113 -0.26684 0 -2.7348 -0.48418 0.40798 -0.96012
ASP_144 -3.57635 0.08852 5.20586 -0.10533 0.00334 0.32534 2.64409 -2.23096 -0 -0 -3.68518 -0.32685 0 0 -0.4285 -0.71733 0 -0.05267 0.03549 0 2.11656 -0.28824 0 -2.3716 -0.43501 0.42183 -3.37701
SER_145 -5.18383 0.40238 4.98069 -0.03774 0.00112 0.0449 2.07863 -2.27502 -0.00016 -0.00081 -1.79314 -0.34841 0 0 0 0 0 -0.04382 0.00986 0.42948 0 -0.11524 1.76442 -0.77834 -0.21658 0.63947 -0.44214
GLY_146 -1.59199 0.07476 2.14155 -5e-05 0 0 0.93366 -0.99248 -0.01827 -0.08598 -0.75219 -0.39037 0 0 0 0 0 -0.13861 0 0 0 -1.27468 0 0.83697 -0.23854 0.51343 -0.98277
MET_147 -6.86959 0.90545 3.57051 -0.22922 0.04371 0.11569 2.13335 -2.14859 -0.01295 -0.11641 -2.04648 -0.61295 0 0 0 0 0 -0.00185 0.16023 2.44301 0 0.15305 0 0.60916 0.19581 0.55148 -1.1566
ASP_148 -4.14719 0.16885 4.66019 -0.28529 0.10307 0.96131 2.09135 -2.2201 -0.007 -0.09579 -2.94764 -2.85451 0 0 0 0 0 0.03223 0.24536 0 3.87719 -0.52424 0 -2.3716 0.4602 0.94967 -1.90393
VAL_149 -8.76728 1.38632 2.52174 -0.28038 0.1347 0.0478 2.39543 -2.52601 -0 -0 -0.87854 0.31985 0 0 0 0 0 -0.00503 0.0051 0.62209 0 0.22105 0 1.9342 -0.01655 0.78464 -2.10086
LEU_150 -6.37933 0.60873 3.24632 -0.68349 0.31485 0.30957 1.15571 -1.88056 -0.01191 -0.10261 -0.53211 -0.13681 0 0 -0.7054 0 0 -0.05129 0.31896 1.92341 0 -0.25731 0 0.18072 -0.28616 0.59481 -2.3739
GLU_151 -3.11709 0.21676 2.69117 -0.20087 0.02911 0.28212 0.77421 -1.22378 -0.007 -0.09579 -0.05885 -0.54945 0 0 0 0 0 0.01713 0.02537 0 2.90361 -0.19284 0 -2.7348 -0.17632 0.44703 -0.97028
LYS_152 -6.3317 0.63678 7.17114 -0.35485 0.06924 0.23746 2.82048 -3.04968 -0 -0 -2.96312 -0.3539 0 0 0 0 0 0.03142 0.05087 1.77996 0 0.15519 0 -1.5107 0.04063 0.85476 -0.71603
PRO_153 -7.04003 0.87499 5.11551 -0.08123 0 0.05014 2.43953 -2.15476 -0 -0 -1.26537 0.693 0 0 0 0 0 -0.02843 0.00119 0.5592 0 -0.27201 0 -2.4119 -0.17348 1.01696 -2.67671
GLU_154 -5.08899 0.42272 5.88461 -0.57055 0.23706 1.52819 1.7009 -2.48574 -0.01074 -0.10411 -1.65872 -3.01918 0 0 0 0 0 -0.02803 0.01847 0 3.07308 -0.20672 0 -2.7348 -0.16597 0.42096 -2.78756
LEU_155 -6.31837 0.97088 4.41046 -0.4809 0.18898 0.12271 2.55196 -2.44587 -0.0174 -0.09928 -1.64471 0.16704 0 0 0 0 0 -0.07542 0.07043 0.29654 0 -0.23912 0 0.18072 -0.11604 0.36951 -2.10789
LEU_156 -8.35194 0.88947 3.20327 -0.51831 0.27792 0.15242 2.33502 -2.47927 -0 -0 -0.83284 0.11927 0 0 0 0 0 0.18066 0.00626 0.08317 0 -0.08453 0 0.18072 -0.40489 0.41526 -4.82834
GLU_157 -4.87984 0.55609 4.68279 -0.22107 0.02865 0.32159 1.83649 -2.05802 -0 -0 -2.41702 -0.54056 0 0 0 -0.70457 0 -0.00012 0.06823 0 3.21938 -0.09256 0 -2.7348 -0.50068 0.35415 -3.0819
THR_158 -4.47122 0.70334 4.50234 -0.17045 0.05758 0.06341 3.06715 -2.44422 -0.01425 -0.13875 -1.90138 -0.29963 0 0 0 0 0 -0.0305 0.00301 0.13403 0 -0.10095 2.31758 -1.0874 -0.17054 1.07764 1.09678
PRO_159 -6.20152 1.0031 3.67877 -0.06744 2e-05 0.04259 1.82294 -1.87563 -0.01342 -0.06527 -1.54784 0.61174 0 0 0 0 0 -0.09959 0.05612 0.15446 0 -0.62201 0 -2.4119 0.35904 1.29238 -3.88347
ALA_160 -3.89172 0.42012 3.51686 -0.02139 0 0 1.41073 -1.95442 -0 -0 -0.79322 -0.35868 0 0 0 0 0 -0.03537 0 0 0 -0.20484 0 1.8394 0.15307 0.48766 0.56821
GLY_161 -4.91117 0.48825 4.1732 -6e-05 0 0 2.43783 -2.38425 -0 -0 -2.27008 -0.39341 0 0 0 0 0 0.01036 0 0 0 0.88442 0 0.83697 0.51958 0.17775 -0.43061
ALA_162 -7.0096 0.89772 3.86917 -0.02381 0 0 2.70498 -2.98446 -0.02931 -0.20143 -2.74649 -0.38231 0 0 0 0 0 -0.02611 0 0 0 -0.35213 0 1.8394 0.30042 0.30984 -3.83411
SER_163 -7.15571 1.15467 6.59775 -0.02336 0 0.02172 3.04451 -3.43511 -0.02373 -0.27301 -2.76894 -0.16617 0 0 0 0 0 0.08126 0.00886 0.47132 0 0.33767 0.95613 -0.77834 -0.0859 0.57069 -1.46569
MET_164 -8.90339 1.068 4.64844 -0.39845 0.09977 0.25547 2.67196 -2.85185 -0.01342 -0.06527 -2.08087 -0.17265 0 0 0 0 0 -0.01104 0.05551 2.34759 0 -0.12629 0 0.60916 0.1011 0.53423 -2.23201
SER_165 -6.8306 0.89833 5.89941 -0.02731 0 0.06356 2.92488 -3.13963 -0.0181 -0.19324 -2.86577 -0.63472 0 0 0 0 0 0.13802 0.01285 0.63347 0 0.34481 0.80292 -0.77834 0.04398 0.50994 -2.21553
SER_166 -7.39604 1.37292 6.11366 -0.03208 0 0.07434 3.16978 -3.20234 -0.00554 -0.04207 -2.12125 -0.56199 0 0 0 0 0 -0.02217 0.00019 0.76205 0 0.32876 0.60435 -0.77834 0.29707 0.5586 -0.8801
ALA_167 -7.05676 0.87858 3.16698 -0.02067 0 0 2.35167 -2.86544 -0 -0 -2.16705 -0.39252 0 0 0 0 0 0.25692 0 0 0 -0.33346 0 1.8394 -0.17694 0.543 -3.97628
TRP_168 -13.373 1.60147 7.13346 -1.25313 0.06139 0.48188 4.34842 -4.42634 -0 -0 -4.65613 -0.3752 0 0 0 -0.71733 0 0.12431 0.03164 0 1.84141 -0.2341 0 1.6906 -0.34223 0.82781 -7.23504
PHE_169 -10.1288 1.35986 4.40043 -0.85346 0.34732 0.32477 3.37701 -3.2398 -0.00068 -0.00969 -3.18042 -0.05595 0 0 0 0 0 -0.01062 0.01522 0 2.543 -0.54262 0 1.0402 0.07285 0.89491 -3.64649
PHE_170 -11.4411 1.1878 3.85903 -0.57894 0.01834 0.21946 2.90531 -3.29423 -0 -0 -3.52727 -0.05449 0 0 0 0 0 0.33308 0.56089 0 2.92009 0.0584 0 1.0402 -0.01052 0.73028 -5.07363
TRP_171 -6.85674 0.58746 4.58789 -1.03883 0.02569 0.39689 2.35032 -2.62828 -0 -0 -2.06954 -0.35809 0 0 0 0 0 0.05628 0.02286 0 1.82935 -0.33771 0 1.6906 0.19811 0.60488 -0.93885
ARG_172 -7.06493 0.38292 6.48812 -1.00222 0.2093 0.66577 2.69471 -3.11127 -0.00015 -0.00049 -2.28873 0.10592 0 0 -0.76793 0 0 -0.05173 0.06188 2.6728 0 -0.11822 0 -1.2888 0.08849 0.43963 -1.88494
ASN_173 -5.65886 0.38487 4.9187 -0.19892 0.04421 0.31936 2.04063 -2.49325 -0.00015 -0.00049 -1.84168 -0.48548 0 0 0 0 0 -0.04737 0.00177 0 2.03521 -0.51299 0 -0.93687 -0.57074 0.32776 -2.67428
ARG_174 -5.21959 0.61567 5.35708 -0.69727 0.26619 0.49786 2.20357 -2.43377 -0 -0 -1.9502 -0.04647 0 0 -0.76793 0 0 -0.10456 0.06771 2.62588 0 -0.16081 0 -1.2888 -0.48789 0.40903 -1.11429
CYS_175 -8.16399 0.68551 3.85917 -0.05449 0 0.01731 2.27695 -2.13208 -0.00277 -0.03024 -2.31082 -0.66015 0 0 0 0 0 0.00739 0.00301 0.48343 0 0.32288 0 3.6196 -0.19242 0.64908 -1.62262
ILE_176 -7.21587 1.48443 3.38047 -0.49435 0.31818 0.09273 2.25615 -2.36143 -0 -0 -1.43835 0.18255 0 0 0 0 0 0.49737 0.01275 0.47803 0 -0.36093 0 0.73287 5.739 1.81696 5.12054
PRO_177 -4.99936 1.0364 3.62108 -0.07726 0 0.04675 1.32814 -1.63709 -0 -0 -1.73103 0.58045 0 0 0 0 0 -0.1732 0.09733 0.43552 0 -0.52277 0 -2.4119 5.59334 2.10796 3.29434
MET_178 -10.3641 0.93533 7.48585 -0.20536 0.02367 0.0717 4.11132 -3.69699 -0 -0 -2.78289 -0.23976 0 0 0 0 0 0.04112 0.2101 2.00209 0 0.14953 0 0.60916 0.57746 0.85287 -0.2189
ALA_179 -6.69569 0.85715 3.40312 -0.02201 0 0 2.04722 -2.89131 -0 -0 -1.92385 -0.36432 0 0 0 0 0 0.03131 0 0 0 -0.29774 0 1.8394 0.48419 0.44044 -3.09208
GLU_180 -4.87979 0.32225 5.28085 -0.34418 0.06624 0.42728 2.48496 -2.45364 -0.0021 -0.02055 -1.86816 -0.68962 0 0 -0.63368 0 0 -0.06102 0.0359 0 3.56709 -0.31928 0 -2.7348 -0.61298 0.41253 -2.02271
SER_181 -4.03892 0.4807 4.94674 -0.03689 0.01406 0.02795 2.14063 -2.34411 -0 -0 -1.83134 -0.01383 0 0 0 0 0 -0.03377 0.02249 0.62817 0 -0.09615 1.74162 -0.77834 -0.48848 0.50028 0.84083
ASN_182 -4.44867 0.53371 4.89634 -0.18729 0.01608 0.31158 1.91851 -2.42944 -0.02141 -0.14806 -2.44443 -0.89391 0 0 0 0 0 -0.03099 0.09999 0 1.76923 -0.43324 0 -0.93687 -0.22689 0.63052 -2.02524
ASN_183 -5.69232 0.44735 5.80086 -0.19694 0.02987 0.32009 2.85228 -2.81338 -0 -0 -2.47679 -0.58277 0 0 0 0 0 0.02499 1e-05 0 2.43312 -0.56352 0 -0.93687 -0.0293 0.41857 -0.96475
PHE_184 -8.87868 0.90778 1.9839 -0.61087 0.02859 0.25586 2.63084 -2.43125 -0.00078 -0.00413 -1.87724 -0.08222 0 0 0 0 0 0.20534 0.21988 0 2.31436 0.03679 0 1.0402 -0.07367 0.32485 -4.01046
SER_185 -3.47415 0.25182 3.99133 -0.02815 0 0.04418 1.40917 -1.83085 -0.00834 -0.08011 -1.05141 -1.10437 0 0 0 0 0 -0.00769 0.01131 0.21307 0 -0.05167 0.60292 -0.77834 -0.42715 0.34829 -1.97012
MET_186 -6.23158 0.45923 5.70335 -0.69709 0.24146 0.18875 2.65567 -2.49638 -0 -0 -2.42963 -0.05996 0 0 0 0 0 0.17335 0.07671 0.95948 0 -0.02626 0 0.60916 -0.33154 0.33496 -0.87031
VAL_187 -8.86664 0.59467 4.09845 -0.29093 0.16071 0.06214 3.11506 -3.02169 -0.00916 -0.05543 -1.75197 -0.0316 0 0 0 0 0 -0.06849 0.00107 0.04038 0 -0.35126 0 1.9342 -0.01493 0.47419 -3.98123
VAL_188 -6.71978 0.38473 4.50596 -0.31193 0.22714 0.07206 2.64997 -2.7607 -0 -0 -2.09289 -0.12733 0 0 0 0 0 -0.05788 0.00478 0.03713 0 -0.33885 0 1.9342 -0.00537 0.46847 -2.13028
LYS_189 -4.33627 0.17217 4.6303 -0.30559 0.02541 0.14028 1.47344 -2.17417 -0.01863 -0.13184 -1.16187 -0.0277 0 0 0 0 0 0.00357 0.02223 1.72317 0 -0.04891 0 -1.5107 -0.27991 0.36948 -1.43553
THR_190 -4.80946 0.21457 4.13725 -0.20407 0.12078 0.07489 1.98706 -2.0651 -0 -0 -2.08851 -0.09921 0 0 0 0 0 -0.02703 0.00259 0.0884 0 -0.02069 2.29068 -1.0874 -0.17128 0.27563 -1.38088
ILE_191 -7.15589 1.24227 2.33676 -0.49702 0.30645 0.09743 1.74368 -2.04412 -0 -0 -1.16714 0.02111 0 0 0 0 0 -0.01516 0.00622 0.58798 0 -0.50602 0 0.73287 0.15579 0.62579 -3.52901
ASN_192 -5.95219 0.35472 5.22031 -0.28552 0.03477 0.60408 2.5768 -2.90947 -0.00984 -0.07572 -3.00914 -0.73611 0 0 0 -1.36341 0 0.26958 0.52077 0 2.26704 -0.70086 0 -0.93687 0.45357 0.96871 -2.70877
GLY_193 -2.1489 0.72329 2.79712 -0.00018 0 0 0.76024 -1.47296 -0 -0 -0.75311 -0.33067 0 0 0 0 0 -0.01782 0 0 0 1.18076 0 0.83697 1.18145 0.49393 3.25012
ALA_194 -2.4025 0.28443 1.56654 -0.02814 0.01839 0 0.91959 -1.07545 -0.03414 -0.2431 -0.068 -0.62665 0 0 0 0 0 0.02512 0 0 0 0.19842 0 1.8394 0.98321 0.18845 1.54556
ALA_195 -4.30332 1.12003 2.14119 -0.02427 0 0 0.8887 -1.86854 -0 -0 0.51125 -0.214 0 0 0 0 0 0.05713 0 0 0 -0.06259 0 1.8394 -0.06772 0.74981 0.76708
PRO_196 -5.03127 0.65849 2.25064 -0.09135 0.00054 0.05648 1.31318 -1.06704 -0 -0 -0.70752 0.71316 0 0 -1.17905 0 0 -0.02851 0.00309 0.47004 0 -0.29985 0 -2.4119 -0.4344 0.86368 -4.9216
ASN_197 -4.55047 0.36753 3.35495 -0.19085 0.03583 0.26784 1.36252 -1.76411 -0.02422 -0.15001 0.40399 -0.2562 0 0 0 -1.00261 0 -0.08908 0.03371 0 2.04455 0.21442 0 -0.93687 -0.26562 0.62554 -0.51917
ASP_198 -3.50652 0.3364 5.57584 -0.14592 0.00295 0.43539 3.11878 -2.40713 -0 -0 -4.56612 -0.97337 0 0 -0.97282 -0.58955 0 -0.0175 0.01861 0 3.52148 0.02723 0 -2.3716 -0.20678 0.4867 -2.23395
ALA_199 -3.02612 0.30375 3.74686 -0.0236 0 0 1.77051 -1.89745 -0 -0 -1.33974 -0.36875 0 0 0 0 0 -0.08676 0 0 0 -0.42324 0 1.8394 -0.38793 0.18841 0.29535
ASN_200 -4.45952 0.30218 5.33242 -0.22279 0.00905 0.3068 2.48466 -2.51082 -0.01333 -0.14274 -3.30551 -0.27205 0 0 -0.97282 -0.58955 0 -0.03818 0.03962 0 3.13634 0.00624 0 -0.93687 -0.3569 0.25318 -1.95058
HIS_D_201 -6.64327 0.66822 6.76318 -0.56504 0.00465 0.55773 2.8311 -3.30918 -0 -0 -1.76978 -0.34854 0 0 0 0 0 0.15474 0.11848 0 1.75042 -0.16859 0 -0.45461 -0.01216 0.43199 0.00933
GLY_202 -4.00709 0.14912 4.37797 -4e-05 0 0 2.09242 -2.25297 -0 -0 -1.47101 -0.4264 0 0 0 0 0 -0.01435 0 0 0 0.50759 0 0.83697 0.27556 0.36536 0.43313
GLN_203 -6.09317 0.46211 6.50092 -0.26938 0.04879 0.20839 2.83525 -3.23154 -0.01333 -0.14274 -2.21929 -0.51515 0 0 0 0 0 0.12301 0.05329 0 2.74367 -0.13134 0 -0.18838 0.07624 0.3599 0.60725
LEU_204 -6.45745 0.43862 5.51946 -0.69128 0.22087 0.27097 2.78374 -2.89631 -0 -0 -2.3652 0.08153 0 0 0 0 0 0.03517 0.01038 0.89913 0 -0.20879 0 0.18072 -0.18273 0.4347 -1.92648
ARG_205 -11.183 0.67826 9.38907 -0.64995 0.19224 0.39094 4.06008 -4.65509 -0.02722 -0.20492 -2.895 0.31801 0 0 0 -1.03827 0 -0.00686 0.04811 1.90549 0 -0.11201 0 -1.2888 -0.24936 0.68068 -4.64758
ILE_206 -7.03855 0.73343 5.08558 -0.50873 0.33791 0.10615 2.75088 -2.88949 -0 -0 -1.88496 -0.06545 0 0 0 0 0 -0.03816 0.02554 0.60158 0 -0.41568 0 0.73287 -0.22426 0.818 -1.87332
ASN_207 -5.6337 0.30931 5.46022 -0.17724 0.02188 0.25808 2.63703 -2.86869 -0 -0 -2.61823 -0.31244 0 0 0 0 0 0.11076 0.0464 0 1.41127 0.42266 0 -0.93687 0.02626 0.42505 -1.41826
ARG_208 -8.68193 0.52459 7.71159 -0.7243 0.1649 0.43445 3.23073 -3.91173 -0.01894 -0.15445 -2.86342 0.17703 0 0 0 0 0 0.10545 0.19943 3.51994 0 -0.10207 0 -1.2888 -0.16891 0.44147 -1.40498
TYR_209 -12.7574 2.14109 5.66321 -0.55331 0.15097 0.24101 4.68254 -4.2591 -0.009 -0.11184 -3.39549 -0.32884 0 0 0 -0.79486 0 0.04707 0.1069 0 3.95131 -0.4175 0.09138 1.2797 -0.17257 1.17931 -3.26544
MET_210 -5.95629 0.50191 4.95184 -0.34233 0.07105 0.09523 2.60644 -2.7367 -0 -0 -2.37926 0.00084 0 0 0 0 0 -0.00039 0.03082 1.75131 0 0.0021 0 0.60916 0.01233 0.96492 0.18298
LYS_211 -5.35488 0.34276 5.67075 -0.38774 0.03157 0.18277 2.49689 -2.79917 -0 -0 -2.58185 -0.09289 0 0 0 0 0 0.02712 0.12201 2.07114 0 0.05159 0 -1.5107 -0.14167 0.37732 -1.49501
THR_212 -7.19457 0.71344 4.94277 -0.11993 0.01688 0.05088 3.45223 -3.14635 -0 -0 -2.41033 -0.40436 0 0 0 0 0 0.03929 0.0024 0.88186 0 0.10224 4.07549 -1.0874 -0.15883 0.55337 0.3091
ILE_213 -9.16288 1.06568 5.43353 -0.48867 0.31647 0.09058 3.33159 -3.53452 -0 -0 -2.45663 0.20884 0 0 0 0 0 -0.0478 0.07331 0.46103 0 -0.45376 0 0.73287 0.03247 0.59394 -3.80393
ALA_214 -3.45753 0.18697 3.87435 -0.02154 0 0 2.07465 -2.18464 -0.00094 -0.00524 -1.81657 -0.34842 0 0 0 0 0 -0.04467 0 0 0 -0.28194 0 1.8394 -0.17476 0.47295 0.11206
ALA_215 -3.90362 0.52345 1.98815 -0.02345 0 0 1.57425 -1.72615 -0 -0 -0.94815 -0.36149 0 0 0 0 0 -0.02082 0 0 0 -0.41024 0 1.8394 -0.56975 0.37169 -1.66674
ILE_216 -9.08764 1.48221 3.82305 -0.598 0.32105 0.19278 2.38085 -2.77186 -0 -0 -1.46355 -0.00396 0 0 0 0 0 -0.00974 0.07954 0.41953 0 0.31668 0 0.73287 -0.24207 0.62479 -3.80346
ASN_217 -2.20023 0.10186 2.81226 -0.19654 0.03819 0.33446 1.05151 -1.37323 -0.00094 -0.00524 -1.3032 -1.00375 0 0 0 0 0 -0.08576 0.0126 0 1.88485 -0.99573 0 -0.93687 -0.39972 0.56588 -1.69957
GLN_218 -5.99141 0.88502 5.0726 -0.65293 0.06363 0.42002 2.28618 -2.34707 -0.00117 -0.02943 -1.72534 -0.08273 0 0 -1.04342 0 0 0.03894 0.27982 0 3.6956 0.071 0 -0.18838 -0.57501 0.53079 0.70675
GLY_219 -1.85907 0.2067 2.07239 -0.00035 0 0 1.03936 -1.05081 -0 -0 -1.33731 -0.24517 0 0 -1.04342 0 0 -0.06786 0 0 0 0.37179 0 0.83697 0.01147 0.4529 -0.61242
SER:CtermProteinFull_220 -1.2487 0.01311 1.08278 -0.04003 0.00491 0.04617 0.16314 -0.55713 -0.00117 -0.02943 -0.3027 0.91376 0 0 0 0 0 0 0.00734 0.47338 0 0 0.62233 -0.77834 0.11274 0.19767 0.67983
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 237 DOMAINID 364 MODEL 3 T0962
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 325.69 tmscore: 0.79063 4ok7A_201 prob: 100 ident: 28.88
ATOM      1  N   MET A   1      17.703  16.020   8.725  1.00  3.740          N  
ATOM      2  CA  MET A   1      19.069  15.827   9.204  1.00  3.310          C  
ATOM      3  C   MET A   1      19.226  14.647  10.169  1.00  2.160          C  
ATOM      4  O   MET A   1      20.348  14.322  10.559  1.00  2.310          O  
ATOM      5  CB  MET A   1      19.567  17.102   9.897  1.00  4.810          C  
ATOM      6  CG  MET A   1      19.724  18.333   8.987  1.00  4.810          C  
ATOM      7  SD  MET A   1      20.896  18.089   7.623  1.00  4.810          S  
ATOM      8  CE  MET A   1      22.478  18.022   8.471  1.00  4.810          C  
ATOM      9 1H   MET A   1      17.718  16.627   7.916  1.00  4.490          H  
ATOM     10 2H   MET A   1      17.319  15.120   8.459  1.00  4.490          H  
ATOM     11 3H   MET A   1      17.133  16.444   9.442  1.00  4.490          H  
ATOM     12  HA  MET A   1      19.701  15.623   8.342  1.00  3.970          H  
ATOM     13 1HB  MET A   1      18.855  17.374  10.677  1.00  5.770          H  
ATOM     14 2HB  MET A   1      20.513  16.902  10.391  1.00  5.770          H  
ATOM     15 1HG  MET A   1      18.756  18.613   8.565  1.00  5.770          H  
ATOM     16 2HG  MET A   1      20.075  19.174   9.588  1.00  5.770          H  
ATOM     17 1HE  MET A   1      23.274  17.886   7.740  1.00  5.770          H  
ATOM     18 2HE  MET A   1      22.640  18.956   9.013  1.00  5.770          H  
ATOM     19 3HE  MET A   1      22.491  17.189   9.171  1.00  5.770          H  
ATOM     20  N   LYS A   2      18.119  14.013  10.578  1.00  1.770          N  
ATOM     21  CA  LYS A   2      18.198  12.921  11.553  1.00  1.430          C  
ATOM     22  C   LYS A   2      17.860  11.500  11.071  1.00  1.400          C  
ATOM     23  O   LYS A   2      18.053  10.553  11.836  1.00  1.520          O  
ATOM     24  CB  LYS A   2      17.264  13.232  12.726  1.00  2.140          C  
ATOM     25  CG  LYS A   2      17.532  14.543  13.489  1.00  2.140          C  
ATOM     26  CD  LYS A   2      18.892  14.554  14.190  1.00  2.140          C  
ATOM     27  CE  LYS A   2      19.066  15.816  15.032  1.00  2.140          C  
ATOM     28  NZ  LYS A   2      20.407  15.867  15.698  1.00  2.140          N  
ATOM     29  H   LYS A   2      17.203  14.297  10.263  1.00  2.120          H  
ATOM     30  HA  LYS A   2      19.222  12.878  11.919  1.00  1.720          H  
ATOM     31 1HB  LYS A   2      16.249  13.279  12.351  1.00  2.570          H  
ATOM     32 2HB  LYS A   2      17.306  12.420  13.445  1.00  2.570          H  
ATOM     33 1HG  LYS A   2      17.490  15.380  12.794  1.00  2.570          H  
ATOM     34 2HG  LYS A   2      16.747  14.684  14.240  1.00  2.570          H  
ATOM     35 1HD  LYS A   2      18.981  13.676  14.830  1.00  2.570          H  
ATOM     36 2HD  LYS A   2      19.691  14.532  13.450  1.00  2.570          H  
ATOM     37 1HE  LYS A   2      18.957  16.689  14.389  1.00  2.570          H  
ATOM     38 2HE  LYS A   2      18.288  15.844  15.799  1.00  2.570          H  
ATOM     39 1HZ  LYS A   2      20.483  16.715  16.243  1.00  2.570          H  
ATOM     40 2HZ  LYS A   2      20.516  15.067  16.307  1.00  2.570          H  
ATOM     41 3HZ  LYS A   2      21.134  15.854  14.995  1.00  2.570          H  
ATOM     42  N   ILE A   3      17.321  11.331   9.858  1.00  1.470          N  
ATOM     43  CA  ILE A   3      16.838  10.003   9.467  1.00  1.510          C  
ATOM     44  C   ILE A   3      17.590   9.368   8.297  1.00  1.450          C  
ATOM     45  O   ILE A   3      17.732   9.940   7.208  1.00  1.490          O  
ATOM     46  CB  ILE A   3      15.335  10.091   9.121  1.00  2.100          C  
ATOM     47  CG1 ILE A   3      14.590  10.626  10.313  1.00  2.100          C  
ATOM     48  CG2 ILE A   3      14.775   8.718   8.709  1.00  2.100          C  
ATOM     49  CD1 ILE A   3      13.228  11.035  10.001  1.00  2.100          C  
ATOM     50  H   ILE A   3      17.223  12.112   9.204  1.00  1.760          H  
ATOM     51  HA  ILE A   3      16.946   9.339  10.322  1.00  1.810          H  
ATOM     52  HB  ILE A   3      15.189  10.764   8.320  1.00  2.520          H  
ATOM     53 1HG1 ILE A   3      14.574   9.879  11.105  1.00  2.520          H  
ATOM     54 2HG1 ILE A   3      15.093  11.507  10.679  1.00  2.520          H  
ATOM     55 1HG2 ILE A   3      13.730   8.789   8.460  1.00  2.520          H  
ATOM     56 2HG2 ILE A   3      15.303   8.353   7.837  1.00  2.520          H  
ATOM     57 3HG2 ILE A   3      14.896   8.017   9.523  1.00  2.520          H  
ATOM     58 1HD1 ILE A   3      12.805  11.444  10.886  1.00  2.520          H  
ATOM     59 2HD1 ILE A   3      13.257  11.802   9.231  1.00  2.520          H  
ATOM     60 3HD1 ILE A   3      12.623  10.222   9.660  1.00  2.520          H  
ATOM     61  N   THR A   4      18.044   8.146   8.517  1.00  1.480          N  
ATOM     62  CA  THR A   4      18.726   7.365   7.505  1.00  1.500          C  
ATOM     63  C   THR A   4      17.719   6.491   6.765  1.00  1.380          C  
ATOM     64  O   THR A   4      16.591   6.318   7.253  1.00  1.330          O  
ATOM     65  CB  THR A   4      19.794   6.471   8.147  1.00  2.090          C  
ATOM     66  OG1 THR A   4      19.153   5.493   8.996  1.00  2.090          O  
ATOM     67  CG2 THR A   4      20.721   7.326   8.998  1.00  2.090          C  
ATOM     68  H   THR A   4      17.919   7.737   9.432  1.00  1.780          H  
ATOM     69  HA  THR A   4      19.196   8.038   6.785  1.00  1.800          H  
ATOM     70  HB  THR A   4      20.361   5.959   7.368  1.00  2.510          H  
ATOM     71  HG1 THR A   4      19.825   4.860   9.296  1.00  2.510          H  
ATOM     72 1HG2 THR A   4      21.478   6.695   9.458  1.00  2.510          H  
ATOM     73 2HG2 THR A   4      21.203   8.072   8.365  1.00  2.510          H  
ATOM     74 3HG2 THR A   4      20.155   7.830   9.779  1.00  2.510          H  
ATOM     75  N   LYS A   5      18.168   5.916   5.613  1.00  1.390          N  
ATOM     76  CA  LYS A   5      16.912   5.179   5.329  1.00  1.330          C  
ATOM     77  C   LYS A   5      16.648   3.994   6.281  1.00  1.300          C  
ATOM     78  O   LYS A   5      15.504   3.619   6.528  1.00  1.240          O  
ATOM     79  CB  LYS A   5      16.912   4.649   3.880  1.00  1.890          C  
ATOM     80  CG  LYS A   5      17.871   3.494   3.549  1.00  1.890          C  
ATOM     81  CD  LYS A   5      17.733   3.084   2.062  1.00  1.890          C  
ATOM     82  CE  LYS A   5      18.480   1.776   1.755  1.00  1.890          C  
ATOM     83  NZ  LYS A   5      19.968   1.914   1.873  1.00  1.890          N  
ATOM     84  H   LYS A   5      18.304   5.406   4.758  1.00  1.670          H  
ATOM     85  HA  LYS A   5      16.068   5.871   5.375  1.00  1.600          H  
ATOM     86 1HB  LYS A   5      15.915   4.325   3.619  1.00  2.260          H  
ATOM     87 2HB  LYS A   5      17.170   5.440   3.212  1.00  2.260          H  
ATOM     88 1HG  LYS A   5      18.898   3.798   3.740  1.00  2.260          H  
ATOM     89 2HG  LYS A   5      17.658   2.629   4.169  1.00  2.260          H  
ATOM     90 1HD  LYS A   5      16.674   2.955   1.814  1.00  2.260          H  
ATOM     91 2HD  LYS A   5      18.133   3.876   1.428  1.00  2.260          H  
ATOM     92 1HE  LYS A   5      18.140   1.008   2.452  1.00  2.260          H  
ATOM     93 2HE  LYS A   5      18.234   1.462   0.739  1.00  2.260          H  
ATOM     94 1HZ  LYS A   5      20.401   1.025   1.663  1.00  2.260          H  
ATOM     95 2HZ  LYS A   5      20.299   2.610   1.218  1.00  2.260          H  
ATOM     96 3HZ  LYS A   5      20.221   2.189   2.814  1.00  2.260          H  
ATOM     97  N   ASP A   6      17.703   3.445   6.893  1.00  1.380          N  
ATOM     98  CA  ASP A   6      17.534   2.283   7.758  1.00  1.420          C  
ATOM     99  C   ASP A   6      16.541   2.560   8.886  1.00  1.310          C  
ATOM    100  O   ASP A   6      15.758   1.672   9.252  1.00  1.330          O  
ATOM    101  CB  ASP A   6      18.881   1.884   8.353  1.00  1.970          C  
ATOM    102  CG  ASP A   6      19.837   1.275   7.332  1.00  1.970          C  
ATOM    103  OD1 ASP A   6      19.407   0.869   6.277  1.00  1.970          O  
ATOM    104  OD2 ASP A   6      21.002   1.251   7.615  1.00  1.970          O  
ATOM    105  H   ASP A   6      18.628   3.801   6.706  1.00  1.660          H  
ATOM    106  HA  ASP A   6      17.153   1.458   7.158  1.00  1.700          H  
ATOM    107 1HB  ASP A   6      19.354   2.754   8.796  1.00  2.370          H  
ATOM    108 2HB  ASP A   6      18.721   1.160   9.153  1.00  2.370          H  
ATOM    109  N   ILE A   7      16.563   3.783   9.436  1.00  1.240          N  
ATOM    110  CA  ILE A   7      15.630   4.153  10.500  1.00  1.190          C  
ATOM    111  C   ILE A   7      14.214   4.201   9.981  1.00  1.130          C  
ATOM    112  O   ILE A   7      13.286   3.670  10.606  1.00  1.140          O  
ATOM    113  CB  ILE A   7      15.963   5.535  11.107  1.00  1.690          C  
ATOM    114  CG1 ILE A   7      17.278   5.450  11.865  1.00  1.690          C  
ATOM    115  CG2 ILE A   7      14.780   6.044  12.047  1.00  1.690          C  
ATOM    116  CD1 ILE A   7      17.863   6.788  12.238  1.00  1.690          C  
ATOM    117  H   ILE A   7      17.257   4.456   9.103  1.00  1.490          H  
ATOM    118  HA  ILE A   7      15.684   3.405  11.272  1.00  1.430          H  
ATOM    119  HB  ILE A   7      16.114   6.240  10.296  1.00  2.020          H  
ATOM    120 1HG1 ILE A   7      17.108   4.889  12.772  1.00  2.020          H  
ATOM    121 2HG1 ILE A   7      18.001   4.909  11.264  1.00  2.020          H  
ATOM    122 1HG2 ILE A   7      15.014   7.017  12.450  1.00  2.020          H  
ATOM    123 2HG2 ILE A   7      13.848   6.129  11.491  1.00  2.020          H  
ATOM    124 3HG2 ILE A   7      14.640   5.339  12.869  1.00  2.020          H  
ATOM    125 1HD1 ILE A   7      18.792   6.630  12.784  1.00  2.020          H  
ATOM    126 2HD1 ILE A   7      18.069   7.363  11.350  1.00  2.020          H  
ATOM    127 3HD1 ILE A   7      17.184   7.333  12.854  1.00  2.020          H  
ATOM    128  N   LEU A   8      14.037   4.872   8.845  1.00  1.130          N  
ATOM    129  CA  LEU A   8      12.723   5.043   8.255  1.00  1.130          C  
ATOM    130  C   LEU A   8      12.098   3.675   7.986  1.00  1.110          C  
ATOM    131  O   LEU A   8      10.948   3.418   8.383  1.00  1.120          O  
ATOM    132  CB  LEU A   8      12.860   5.908   6.981  1.00  1.580          C  
ATOM    133  CG  LEU A   8      11.566   6.414   6.268  1.00  1.580          C  
ATOM    134  CD1 LEU A   8      11.871   7.753   5.596  1.00  1.580          C  
ATOM    135  CD2 LEU A   8      11.139   5.447   5.209  1.00  1.580          C  
ATOM    136  H   LEU A   8      14.855   5.279   8.375  1.00  1.360          H  
ATOM    137  HA  LEU A   8      12.097   5.574   8.960  1.00  1.360          H  
ATOM    138 1HB  LEU A   8      13.458   6.764   7.221  1.00  1.900          H  
ATOM    139 2HB  LEU A   8      13.420   5.323   6.248  1.00  1.900          H  
ATOM    140  HG  LEU A   8      10.772   6.552   6.990  1.00  1.900          H  
ATOM    141 1HD1 LEU A   8      10.982   8.118   5.090  1.00  1.900          H  
ATOM    142 2HD1 LEU A   8      12.183   8.483   6.345  1.00  1.900          H  
ATOM    143 3HD1 LEU A   8      12.667   7.613   4.868  1.00  1.900          H  
ATOM    144 1HD2 LEU A   8      10.274   5.834   4.710  1.00  1.900          H  
ATOM    145 2HD2 LEU A   8      11.933   5.345   4.508  1.00  1.900          H  
ATOM    146 3HD2 LEU A   8      10.906   4.484   5.640  1.00  1.900          H  
ATOM    147  N   ILE A   9      12.888   2.784   7.361  1.00  1.140          N  
ATOM    148  CA  ILE A   9      12.471   1.445   6.960  1.00  1.220          C  
ATOM    149  C   ILE A   9      12.122   0.567   8.128  1.00  1.240          C  
ATOM    150  O   ILE A   9      11.059  -0.070   8.118  1.00  1.270          O  
ATOM    151  CB  ILE A   9      13.611   0.721   6.206  1.00  1.680          C  
ATOM    152  CG1 ILE A   9      13.868   1.390   4.913  1.00  1.680          C  
ATOM    153  CG2 ILE A   9      13.208  -0.756   5.942  1.00  1.680          C  
ATOM    154  CD1 ILE A   9      15.157   1.003   4.275  1.00  1.680          C  
ATOM    155  H   ILE A   9      13.831   3.090   7.110  1.00  1.370          H  
ATOM    156  HA  ILE A   9      11.606   1.529   6.334  1.00  1.460          H  
ATOM    157  HB  ILE A   9      14.528   0.762   6.796  1.00  2.010          H  
ATOM    158 1HG1 ILE A   9      13.062   1.136   4.229  1.00  2.010          H  
ATOM    159 2HG1 ILE A   9      13.869   2.454   5.076  1.00  2.010          H  
ATOM    160 1HG2 ILE A   9      13.988  -1.282   5.415  1.00  2.010          H  
ATOM    161 2HG2 ILE A   9      13.026  -1.289   6.871  1.00  2.010          H  
ATOM    162 3HG2 ILE A   9      12.300  -0.773   5.342  1.00  2.010          H  
ATOM    163 1HD1 ILE A   9      15.280   1.532   3.346  1.00  2.010          H  
ATOM    164 2HD1 ILE A   9      15.971   1.262   4.945  1.00  2.010          H  
ATOM    165 3HD1 ILE A   9      15.179  -0.035   4.089  1.00  2.010          H  
ATOM    166  N   THR A  10      13.017   0.521   9.124  1.00  1.260          N  
ATOM    167  CA  THR A  10      12.873  -0.324  10.297  1.00  1.340          C  
ATOM    168  C   THR A  10      11.616   0.002  11.070  1.00  1.260          C  
ATOM    169  O   THR A  10      10.827  -0.882  11.400  1.00  1.320          O  
ATOM    170  CB  THR A  10      14.109  -0.169  11.220  1.00  1.840          C  
ATOM    171  OG1 THR A  10      15.284  -0.598  10.525  1.00  1.840          O  
ATOM    172  CG2 THR A  10      13.949  -0.993  12.474  1.00  1.840          C  
ATOM    173  H   THR A  10      13.868   1.079   9.052  1.00  1.510          H  
ATOM    174  HA  THR A  10      12.814  -1.361   9.966  1.00  1.610          H  
ATOM    175  HB  THR A  10      14.227   0.883  11.490  1.00  2.210          H  
ATOM    176  HG1 THR A  10      15.519   0.081   9.862  1.00  2.210          H  
ATOM    177 1HG2 THR A  10      14.830  -0.869  13.101  1.00  2.210          H  
ATOM    178 2HG2 THR A  10      13.079  -0.666  13.017  1.00  2.210          H  
ATOM    179 3HG2 THR A  10      13.839  -2.040  12.202  1.00  2.210          H  
ATOM    180  N   GLY A  11      11.398   1.276  11.356  1.00  1.160          N  
ATOM    181  CA  GLY A  11      10.213   1.655  12.098  1.00  1.150          C  
ATOM    182  C   GLY A  11       8.924   1.327  11.339  1.00  1.140          C  
ATOM    183  O   GLY A  11       8.007   0.678  11.870  1.00  1.220          O  
ATOM    184  H   GLY A  11      12.071   1.997  11.072  1.00  1.390          H  
ATOM    185 1HA  GLY A  11      10.214   1.169  13.071  1.00  1.380          H  
ATOM    186 2HA  GLY A  11      10.261   2.723  12.269  1.00  1.380          H  
ATOM    187  N   THR A  12       8.877   1.820  10.096  1.00  1.070          N  
ATOM    188  CA  THR A  12       7.765   1.757   9.161  1.00  1.090          C  
ATOM    189  C   THR A  12       7.356   0.385   8.639  1.00  1.140          C  
ATOM    190  O   THR A  12       6.161   0.123   8.472  1.00  1.260          O  
ATOM    191  CB  THR A  12       8.096   2.616   7.932  1.00  1.520          C  
ATOM    192  OG1 THR A  12       8.326   3.972   8.336  1.00  1.520          O  
ATOM    193  CG2 THR A  12       6.968   2.599   6.982  1.00  1.520          C  
ATOM    194  H   THR A  12       9.689   2.333   9.757  1.00  1.280          H  
ATOM    195  HA  THR A  12       6.902   2.192   9.659  1.00  1.310          H  
ATOM    196  HB  THR A  12       8.984   2.225   7.434  1.00  1.820          H  
ATOM    197  HG1 THR A  12       9.252   4.039   8.655  1.00  1.820          H  
ATOM    198 1HG2 THR A  12       7.262   3.196   6.183  1.00  1.820          H  
ATOM    199 2HG2 THR A  12       6.761   1.605   6.619  1.00  1.820          H  
ATOM    200 3HG2 THR A  12       6.091   3.002   7.448  1.00  1.820          H  
ATOM    201  N   GLY A  13       8.319  -0.472   8.297  1.00  1.140          N  
ATOM    202  CA  GLY A  13       7.993  -1.745   7.675  1.00  1.260          C  
ATOM    203  C   GLY A  13       7.811  -1.546   6.175  1.00  1.240          C  
ATOM    204  O   GLY A  13       6.980  -2.196   5.538  1.00  1.460          O  
ATOM    205  H   GLY A  13       9.300  -0.238   8.443  1.00  1.370          H  
ATOM    206 1HA  GLY A  13       8.800  -2.456   7.858  1.00  1.510          H  
ATOM    207 2HA  GLY A  13       7.084  -2.152   8.108  1.00  1.510          H  
ATOM    208  N   CYS A  14       8.535  -0.569   5.637  1.00  1.080          N  
ATOM    209  CA  CYS A  14       8.457  -0.244   4.210  1.00  1.160          C  
ATOM    210  C   CYS A  14       9.577  -0.928   3.462  1.00  1.150          C  
ATOM    211  O   CYS A  14      10.372  -1.663   4.049  1.00  1.110          O  
ATOM    212  CB  CYS A  14       8.520   1.251   3.912  1.00  1.590          C  
ATOM    213  SG  CYS A  14      10.090   2.000   4.138  1.00  1.590          S  
ATOM    214  H   CYS A  14       9.223  -0.126   6.251  1.00  1.300          H  
ATOM    215  HA  CYS A  14       7.506  -0.609   3.818  1.00  1.390          H  
ATOM    216 1HB  CYS A  14       8.214   1.425   2.882  1.00  1.910          H  
ATOM    217 2HB  CYS A  14       7.814   1.757   4.517  1.00  1.910          H  
ATOM    218  HG  CYS A  14      10.713   1.409   3.065  1.00  1.910          H  
ATOM    219  N   THR A  15       9.577  -0.771   2.146  1.00  1.250          N  
ATOM    220  CA  THR A  15      10.604  -1.346   1.299  1.00  1.320          C  
ATOM    221  C   THR A  15      11.806  -0.416   1.251  1.00  1.180          C  
ATOM    222  O   THR A  15      11.693   0.770   1.603  1.00  1.060          O  
ATOM    223  CB  THR A  15      10.053  -1.599  -0.118  1.00  1.820          C  
ATOM    224  OG1 THR A  15       9.711  -0.345  -0.748  1.00  1.820          O  
ATOM    225  CG2 THR A  15       8.789  -2.446  -0.008  1.00  1.820          C  
ATOM    226  H   THR A  15       8.870  -0.184   1.719  1.00  1.500          H  
ATOM    227  HA  THR A  15      10.925  -2.297   1.727  1.00  1.580          H  
ATOM    228  HB  THR A  15      10.800  -2.117  -0.722  1.00  2.180          H  
ATOM    229  HG1 THR A  15       9.380  -0.547  -1.642  1.00  2.180          H  
ATOM    230 1HG2 THR A  15       8.386  -2.634  -1.003  1.00  2.180          H  
ATOM    231 2HG2 THR A  15       9.034  -3.395   0.469  1.00  2.180          H  
ATOM    232 3HG2 THR A  15       8.039  -1.929   0.589  1.00  2.180          H  
ATOM    233  N   THR A  16      12.923  -0.918   0.707  1.00  1.260          N  
ATOM    234  CA  THR A  16      14.170  -0.164   0.575  1.00  1.240          C  
ATOM    235  C   THR A  16      14.122   0.807  -0.596  1.00  1.210          C  
ATOM    236  O   THR A  16      14.249   1.991  -0.263  1.00  1.160          O  
ATOM    237  CB  THR A  16      15.365  -1.135   0.422  1.00  1.740          C  
ATOM    238  OG1 THR A  16      15.172  -1.966  -0.728  1.00  1.740          O  
ATOM    239  CG2 THR A  16      15.472  -2.027   1.645  1.00  1.740          C  
ATOM    240  H   THR A  16      12.938  -1.879   0.384  1.00  1.510          H  
ATOM    241  HA  THR A  16      14.311   0.416   1.482  1.00  1.490          H  
ATOM    242  HB  THR A  16      16.284  -0.569   0.298  1.00  2.090          H  
ATOM    243  HG1 THR A  16      15.343  -1.462  -1.569  1.00  2.090          H  
ATOM    244 1HG2 THR A  16      16.312  -2.709   1.515  1.00  2.090          H  
ATOM    245 2HG2 THR A  16      15.635  -1.427   2.511  1.00  2.090          H  
ATOM    246 3HG2 THR A  16      14.560  -2.603   1.771  1.00  2.090          H  
ATOM    247  N   ASP A  17      13.119   0.480  -1.413  1.00  1.310          N  
ATOM    248  CA  ASP A  17      13.156   0.967  -2.769  1.00  1.380          C  
ATOM    249  C   ASP A  17      11.978   1.933  -2.902  1.00  1.230          C  
ATOM    250  O   ASP A  17      11.215   1.656  -3.835  1.00  1.380          O  
ATOM    251  CB  ASP A  17      13.045  -0.178  -3.774  1.00  1.900          C  
ATOM    252  CG  ASP A  17      14.218  -1.161  -3.701  1.00  1.900          C  
ATOM    253  OD1 ASP A  17      15.278  -0.809  -3.200  1.00  1.900          O  
ATOM    254  OD2 ASP A  17      14.045  -2.267  -4.145  1.00  1.900          O  
ATOM    255  H   ASP A  17      12.222   0.689  -1.003  1.00  1.570          H  
ATOM    256  HA  ASP A  17      14.086   1.509  -2.938  1.00  1.660          H  
ATOM    257 1HB  ASP A  17      12.119  -0.726  -3.599  1.00  2.280          H  
ATOM    258 2HB  ASP A  17      13.000   0.229  -4.784  1.00  2.280          H  
ATOM    259  N   ARG A  18      11.454   2.174  -1.687  1.00  1.070          N  
ATOM    260  CA  ARG A  18      10.709   3.410  -1.506  1.00  1.020          C  
ATOM    261  C   ARG A  18      11.347   4.313  -0.453  1.00  0.920          C  
ATOM    262  O   ARG A  18      11.343   5.536  -0.623  1.00  0.950          O  
ATOM    263  CB  ARG A  18       9.260   3.133  -1.117  1.00  1.450          C  
ATOM    264  CG  ARG A  18       8.381   2.417  -2.163  1.00  1.450          C  
ATOM    265  CD  ARG A  18       8.107   3.281  -3.350  1.00  1.450          C  
ATOM    266  NE  ARG A  18       7.207   2.646  -4.310  1.00  1.450          N  
ATOM    267  CZ  ARG A  18       7.577   1.824  -5.324  1.00  1.450          C  
ATOM    268  NH1 ARG A  18       8.845   1.487  -5.511  1.00  1.450          N  
ATOM    269  NH2 ARG A  18       6.646   1.349  -6.143  1.00  1.450          N  
ATOM    270  H   ARG A  18      10.934   1.380  -1.318  1.00  1.280          H  
ATOM    271  HA  ARG A  18      10.721   3.954  -2.447  1.00  1.220          H  
ATOM    272 1HB  ARG A  18       9.236   2.541  -0.200  1.00  1.740          H  
ATOM    273 2HB  ARG A  18       8.768   4.068  -0.913  1.00  1.740          H  
ATOM    274 1HG  ARG A  18       8.879   1.517  -2.507  1.00  1.740          H  
ATOM    275 2HG  ARG A  18       7.424   2.152  -1.707  1.00  1.740          H  
ATOM    276 1HD  ARG A  18       7.640   4.207  -3.010  1.00  1.740          H  
ATOM    277 2HD  ARG A  18       9.031   3.520  -3.864  1.00  1.740          H  
ATOM    278  HE  ARG A  18       6.220   2.861  -4.222  1.00  1.740          H  
ATOM    279 1HH1 ARG A  18       9.595   1.815  -4.876  1.00  1.740          H  
ATOM    280 2HH1 ARG A  18       9.096   0.875  -6.273  1.00  1.740          H  
ATOM    281 1HH2 ARG A  18       5.676   1.600  -6.008  1.00  1.740          H  
ATOM    282 2HH2 ARG A  18       6.904   0.736  -6.903  1.00  1.740          H  
ATOM    283  N   ALA A  19      11.939   3.743   0.608  1.00  0.910          N  
ATOM    284  CA  ALA A  19      12.554   4.539   1.666  1.00  0.910          C  
ATOM    285  C   ALA A  19      13.631   5.434   1.120  1.00  0.940          C  
ATOM    286  O   ALA A  19      13.790   6.582   1.543  1.00  1.010          O  
ATOM    287  CB  ALA A  19      13.178   3.656   2.683  1.00  1.270          C  
ATOM    288  H   ALA A  19      11.921   2.724   0.739  1.00  1.090          H  
ATOM    289  HA  ALA A  19      11.781   5.145   2.127  1.00  1.090          H  
ATOM    290 1HB  ALA A  19      13.623   4.251   3.468  1.00  1.530          H  
ATOM    291 2HB  ALA A  19      12.434   3.026   3.082  1.00  1.530          H  
ATOM    292 3HB  ALA A  19      13.941   3.058   2.199  1.00  1.530          H  
ATOM    293  N   ILE A  20      14.339   4.916   0.119  1.00  1.020          N  
ATOM    294  CA  ILE A  20      15.427   5.601  -0.550  1.00  1.190          C  
ATOM    295  C   ILE A  20      14.991   6.950  -1.139  1.00  1.150          C  
ATOM    296  O   ILE A  20      15.838   7.784  -1.452  1.00  1.410          O  
ATOM    297  CB  ILE A  20      16.046   4.668  -1.614  1.00  1.600          C  
ATOM    298  CG1 ILE A  20      17.438   5.207  -2.049  1.00  1.600          C  
ATOM    299  CG2 ILE A  20      15.089   4.510  -2.803  1.00  1.600          C  
ATOM    300  CD1 ILE A  20      18.284   4.210  -2.828  1.00  1.600          C  
ATOM    301  H   ILE A  20      14.156   3.939  -0.135  1.00  1.220          H  
ATOM    302  HA  ILE A  20      16.199   5.797   0.190  1.00  1.430          H  
ATOM    303  HB  ILE A  20      16.200   3.686  -1.163  1.00  1.920          H  
ATOM    304 1HG1 ILE A  20      17.297   6.090  -2.672  1.00  1.920          H  
ATOM    305 2HG1 ILE A  20      17.988   5.501  -1.155  1.00  1.920          H  
ATOM    306 1HG2 ILE A  20      15.503   3.824  -3.532  1.00  1.920          H  
ATOM    307 2HG2 ILE A  20      14.137   4.119  -2.450  1.00  1.920          H  
ATOM    308 3HG2 ILE A  20      14.943   5.467  -3.266  1.00  1.920          H  
ATOM    309 1HD1 ILE A  20      19.239   4.671  -3.082  1.00  1.920          H  
ATOM    310 2HD1 ILE A  20      18.460   3.326  -2.213  1.00  1.920          H  
ATOM    311 3HD1 ILE A  20      17.781   3.915  -3.741  1.00  1.920          H  
ATOM    312  N   LYS A  21      13.683   7.136  -1.371  1.00  1.040          N  
ATOM    313  CA  LYS A  21      13.162   8.391  -1.883  1.00  1.170          C  
ATOM    314  C   LYS A  21      12.399   9.114  -0.763  1.00  1.000          C  
ATOM    315  O   LYS A  21      12.509  10.343  -0.610  1.00  1.170          O  
ATOM    316  CB  LYS A  21      12.209   8.164  -3.065  1.00  1.590          C  
ATOM    317  CG  LYS A  21      12.794   7.425  -4.281  1.00  1.590          C  
ATOM    318  CD  LYS A  21      13.987   8.157  -4.906  1.00  1.590          C  
ATOM    319  CE  LYS A  21      14.487   7.439  -6.157  1.00  1.590          C  
ATOM    320  NZ  LYS A  21      15.670   8.126  -6.764  1.00  1.590          N  
ATOM    321  H   LYS A  21      13.026   6.402  -1.114  1.00  1.250          H  
ATOM    322  HA  LYS A  21      13.990   9.032  -2.183  1.00  1.400          H  
ATOM    323 1HB  LYS A  21      11.350   7.585  -2.715  1.00  1.900          H  
ATOM    324 2HB  LYS A  21      11.828   9.126  -3.409  1.00  1.900          H  
ATOM    325 1HG  LYS A  21      13.079   6.429  -3.986  1.00  1.900          H  
ATOM    326 2HG  LYS A  21      12.015   7.336  -5.036  1.00  1.900          H  
ATOM    327 1HD  LYS A  21      13.700   9.176  -5.164  1.00  1.900          H  
ATOM    328 2HD  LYS A  21      14.811   8.196  -4.191  1.00  1.900          H  
ATOM    329 1HE  LYS A  21      14.771   6.420  -5.890  1.00  1.900          H  
ATOM    330 2HE  LYS A  21      13.685   7.401  -6.893  1.00  1.900          H  
ATOM    331 1HZ  LYS A  21      15.971   7.620  -7.585  1.00  1.900          H  
ATOM    332 2HZ  LYS A  21      15.417   9.070  -7.026  1.00  1.900          H  
ATOM    333 3HZ  LYS A  21      16.424   8.155  -6.091  1.00  1.900          H  
ATOM    334  N   TRP A  22      11.663   8.344   0.066  1.00  0.800          N  
ATOM    335  CA  TRP A  22      10.852   8.955   1.110  1.00  0.800          C  
ATOM    336  C   TRP A  22      11.686   9.726   2.085  1.00  0.730          C  
ATOM    337  O   TRP A  22      11.298  10.807   2.502  1.00  0.660          O  
ATOM    338  CB  TRP A  22      10.035   7.944   1.922  1.00  1.120          C  
ATOM    339  CG  TRP A  22       8.791   7.484   1.284  1.00  1.120          C  
ATOM    340  CD1 TRP A  22       8.469   6.230   0.881  1.00  1.120          C  
ATOM    341  CD2 TRP A  22       7.653   8.309   0.984  1.00  1.120          C  
ATOM    342  NE1 TRP A  22       7.192   6.218   0.354  1.00  1.120          N  
ATOM    343  CE2 TRP A  22       6.693   7.486   0.399  1.00  1.120          C  
ATOM    344  CE3 TRP A  22       7.371   9.668   1.170  1.00  1.120          C  
ATOM    345  CZ2 TRP A  22       5.486   7.973  -0.011  1.00  1.120          C  
ATOM    346  CZ3 TRP A  22       6.160  10.150   0.758  1.00  1.120          C  
ATOM    347  CH2 TRP A  22       5.250   9.331   0.179  1.00  1.120          C  
ATOM    348  H   TRP A  22      11.612   7.338  -0.083  1.00  0.960          H  
ATOM    349  HA  TRP A  22      10.164   9.645   0.629  1.00  0.960          H  
ATOM    350 1HB  TRP A  22      10.648   7.081   2.120  1.00  1.340          H  
ATOM    351 2HB  TRP A  22       9.777   8.376   2.883  1.00  1.340          H  
ATOM    352  HD1 TRP A  22       9.111   5.362   0.990  1.00  1.340          H  
ATOM    353  HE1 TRP A  22       6.667   5.379   0.014  1.00  1.340          H  
ATOM    354  HE3 TRP A  22       8.095  10.334   1.630  1.00  1.340          H  
ATOM    355  HZ2 TRP A  22       4.729   7.332  -0.468  1.00  1.340          H  
ATOM    356  HZ3 TRP A  22       5.946  11.213   0.903  1.00  1.340          H  
ATOM    357  HH2 TRP A  22       4.309   9.753  -0.131  1.00  1.340          H  
ATOM    358  N   LEU A  23      12.907   9.298   2.339  1.00  0.850          N  
ATOM    359  CA  LEU A  23      13.715  10.011   3.304  1.00  0.890          C  
ATOM    360  C   LEU A  23      13.965  11.466   2.902  1.00  0.710          C  
ATOM    361  O   LEU A  23      14.170  12.301   3.788  1.00  0.740          O  
ATOM    362  CB  LEU A  23      15.055   9.274   3.506  1.00  1.230          C  
ATOM    363  CG  LEU A  23      16.085   9.299   2.311  1.00  1.230          C  
ATOM    364  CD1 LEU A  23      17.068  10.498   2.434  1.00  1.230          C  
ATOM    365  CD2 LEU A  23      16.836   8.004   2.300  1.00  1.230          C  
ATOM    366  H   LEU A  23      13.229   8.406   1.944  1.00  1.020          H  
ATOM    367  HA  LEU A  23      13.180  10.013   4.251  1.00  1.070          H  
ATOM    368 1HB  LEU A  23      15.552   9.682   4.384  1.00  1.480          H  
ATOM    369 2HB  LEU A  23      14.830   8.225   3.708  1.00  1.480          H  
ATOM    370  HG  LEU A  23      15.542   9.404   1.363  1.00  1.480          H  
ATOM    371 1HD1 LEU A  23      17.757  10.479   1.587  1.00  1.480          H  
ATOM    372 2HD1 LEU A  23      16.565  11.447   2.427  1.00  1.480          H  
ATOM    373 3HD1 LEU A  23      17.630  10.410   3.360  1.00  1.480          H  
ATOM    374 1HD2 LEU A  23      17.533   7.998   1.461  1.00  1.480          H  
ATOM    375 2HD2 LEU A  23      17.384   7.894   3.236  1.00  1.480          H  
ATOM    376 3HD2 LEU A  23      16.131   7.194   2.187  1.00  1.480          H  
ATOM    377  N   ASP A  24      13.931  11.813   1.599  1.00  0.660          N  
ATOM    378  CA  ASP A  24      14.198  13.195   1.230  1.00  0.650          C  
ATOM    379  C   ASP A  24      12.934  14.035   1.336  1.00  0.580          C  
ATOM    380  O   ASP A  24      12.986  15.184   1.791  1.00  0.690          O  
ATOM    381  CB  ASP A  24      14.753  13.283  -0.190  1.00  0.910          C  
ATOM    382  CG  ASP A  24      16.135  12.664  -0.338  1.00  0.910          C  
ATOM    383  OD1 ASP A  24      17.048  13.096   0.330  1.00  0.910          O  
ATOM    384  OD2 ASP A  24      16.270  11.770  -1.127  1.00  0.910          O  
ATOM    385  H   ASP A  24      13.725  11.134   0.858  1.00  0.790          H  
ATOM    386  HA  ASP A  24      14.939  13.601   1.918  1.00  0.780          H  
ATOM    387 1HB  ASP A  24      14.066  12.769  -0.871  1.00  1.100          H  
ATOM    388 2HB  ASP A  24      14.798  14.325  -0.498  1.00  1.100          H  
ATOM    389  N   ASP A  25      11.781  13.432   1.035  1.00  0.470          N  
ATOM    390  CA  ASP A  25      10.532  14.197   1.111  1.00  0.480          C  
ATOM    391  C   ASP A  25      10.073  14.282   2.560  1.00  0.480          C  
ATOM    392  O   ASP A  25       9.480  15.283   2.982  1.00  0.530          O  
ATOM    393  CB  ASP A  25       9.446  13.554   0.250  1.00  0.670          C  
ATOM    394  CG  ASP A  25       9.736  13.663  -1.225  1.00  0.670          C  
ATOM    395  OD1 ASP A  25       9.817  14.763  -1.727  1.00  0.670          O  
ATOM    396  OD2 ASP A  25       9.865  12.648  -1.851  1.00  0.670          O  
ATOM    397  H   ASP A  25      11.811  12.478   0.645  1.00  0.560          H  
ATOM    398  HA  ASP A  25      10.714  15.207   0.745  1.00  0.580          H  
ATOM    399 1HB  ASP A  25       9.357  12.496   0.512  1.00  0.800          H  
ATOM    400 2HB  ASP A  25       8.484  14.025   0.449  1.00  0.800          H  
ATOM    401  N   VAL A  26      10.350  13.226   3.321  1.00  0.470          N  
ATOM    402  CA  VAL A  26      10.014  13.171   4.725  1.00  0.520          C  
ATOM    403  C   VAL A  26      10.814  14.183   5.489  1.00  0.440          C  
ATOM    404  O   VAL A  26      10.235  14.959   6.245  1.00  0.470          O  
ATOM    405  CB  VAL A  26      10.241  11.754   5.317  1.00  0.710          C  
ATOM    406  CG1 VAL A  26      10.146  11.792   6.819  1.00  0.710          C  
ATOM    407  CG2 VAL A  26       9.130  10.802   4.796  1.00  0.710          C  
ATOM    408  H   VAL A  26      10.827  12.439   2.898  1.00  0.560          H  
ATOM    409  HA  VAL A  26       8.960  13.414   4.840  1.00  0.620          H  
ATOM    410  HB  VAL A  26      11.225  11.386   5.032  1.00  0.850          H  
ATOM    411 1HG1 VAL A  26      10.282  10.793   7.218  1.00  0.850          H  
ATOM    412 2HG1 VAL A  26      10.912  12.439   7.237  1.00  0.850          H  
ATOM    413 3HG1 VAL A  26       9.187  12.170   7.087  1.00  0.850          H  
ATOM    414 1HG2 VAL A  26       9.272   9.806   5.207  1.00  0.850          H  
ATOM    415 2HG2 VAL A  26       8.159  11.181   5.097  1.00  0.850          H  
ATOM    416 3HG2 VAL A  26       9.169  10.755   3.717  1.00  0.850          H  
ATOM    417  N   GLN A  27      12.132  14.214   5.301  1.00  0.430          N  
ATOM    418  CA  GLN A  27      12.896  15.178   6.051  1.00  0.480          C  
ATOM    419  C   GLN A  27      12.578  16.604   5.629  1.00  0.480          C  
ATOM    420  O   GLN A  27      12.451  17.473   6.486  1.00  0.500          O  
ATOM    421  CB  GLN A  27      14.376  14.827   6.028  1.00  0.650          C  
ATOM    422  CG  GLN A  27      14.586  13.558   6.861  1.00  0.650          C  
ATOM    423  CD  GLN A  27      15.985  12.988   6.991  1.00  0.650          C  
ATOM    424  OE1 GLN A  27      16.837  13.421   7.813  1.00  0.650          O  
ATOM    425  NE2 GLN A  27      16.229  11.965   6.208  1.00  0.650          N  
ATOM    426  H   GLN A  27      12.607  13.562   4.671  1.00  0.520          H  
ATOM    427  HA  GLN A  27      12.600  15.081   7.090  1.00  0.580          H  
ATOM    428 1HB  GLN A  27      14.700  14.637   5.000  1.00  0.780          H  
ATOM    429 2HB  GLN A  27      14.969  15.646   6.433  1.00  0.780          H  
ATOM    430 1HG  GLN A  27      14.226  13.757   7.869  1.00  0.780          H  
ATOM    431 2HG  GLN A  27      13.972  12.772   6.418  1.00  0.780          H  
ATOM    432 1HE2 GLN A  27      17.103  11.451   6.297  1.00  0.780          H  
ATOM    433 2HE2 GLN A  27      15.520  11.640   5.572  1.00  0.780          H  
ATOM    434  N   ALA A  28      12.347  16.876   4.340  1.00  0.510          N  
ATOM    435  CA  ALA A  28      12.015  18.253   4.010  1.00  0.560          C  
ATOM    436  C   ALA A  28      10.758  18.703   4.767  1.00  0.500          C  
ATOM    437  O   ALA A  28      10.712  19.818   5.310  1.00  0.540          O  
ATOM    438  CB  ALA A  28      11.797  18.384   2.518  1.00  0.760          C  
ATOM    439  H   ALA A  28      12.456  16.178   3.594  1.00  0.610          H  
ATOM    440  HA  ALA A  28      12.847  18.889   4.320  1.00  0.670          H  
ATOM    441 1HB  ALA A  28      11.565  19.416   2.270  1.00  0.920          H  
ATOM    442 2HB  ALA A  28      12.701  18.073   1.993  1.00  0.920          H  
ATOM    443 3HB  ALA A  28      10.967  17.738   2.219  1.00  0.920          H  
ATOM    444  N   ALA A  29       9.749  17.819   4.837  1.00  0.450          N  
ATOM    445  CA  ALA A  29       8.529  18.122   5.565  1.00  0.460          C  
ATOM    446  C   ALA A  29       8.787  18.287   7.059  1.00  0.450          C  
ATOM    447  O   ALA A  29       8.245  19.198   7.699  1.00  0.500          O  
ATOM    448  CB  ALA A  29       7.528  17.035   5.297  1.00  0.640          C  
ATOM    449  H   ALA A  29       9.815  16.926   4.334  1.00  0.540          H  
ATOM    450  HA  ALA A  29       8.150  19.063   5.208  1.00  0.550          H  
ATOM    451 1HB  ALA A  29       6.614  17.258   5.783  1.00  0.770          H  
ATOM    452 2HB  ALA A  29       7.365  16.977   4.223  1.00  0.770          H  
ATOM    453 3HB  ALA A  29       7.914  16.082   5.661  1.00  0.770          H  
ATOM    454  N   MET A  30       9.638  17.429   7.617  1.00  0.440          N  
ATOM    455  CA  MET A  30       9.975  17.527   9.021  1.00  0.450          C  
ATOM    456  C   MET A  30      10.668  18.832   9.350  1.00  0.500          C  
ATOM    457  O   MET A  30      10.372  19.461  10.369  1.00  0.540          O  
ATOM    458  CB  MET A  30      10.835  16.352   9.458  1.00  0.630          C  
ATOM    459  CG  MET A  30      10.110  15.020   9.538  1.00  0.630          C  
ATOM    460  SD  MET A  30      11.166  13.751  10.079  1.00  0.630          S  
ATOM    461  CE  MET A  30       9.984  12.467  10.378  1.00  0.630          C  
ATOM    462  H   MET A  30      10.018  16.661   7.054  1.00  0.530          H  
ATOM    463  HA  MET A  30       9.053  17.510   9.586  1.00  0.540          H  
ATOM    464 1HB  MET A  30      11.626  16.238   8.742  1.00  0.750          H  
ATOM    465 2HB  MET A  30      11.325  16.569  10.405  1.00  0.750          H  
ATOM    466 1HG  MET A  30       9.289  15.064  10.207  1.00  0.750          H  
ATOM    467 2HG  MET A  30       9.715  14.753   8.573  1.00  0.750          H  
ATOM    468 1HE  MET A  30      10.467  11.576  10.724  1.00  0.750          H  
ATOM    469 2HE  MET A  30       9.275  12.797  11.121  1.00  0.750          H  
ATOM    470 3HE  MET A  30       9.481  12.254   9.471  1.00  0.750          H  
ATOM    471  N   ASP A  31      11.591  19.280   8.505  1.00  0.550          N  
ATOM    472  CA  ASP A  31      12.259  20.526   8.826  1.00  0.660          C  
ATOM    473  C   ASP A  31      11.264  21.688   8.807  1.00  0.710          C  
ATOM    474  O   ASP A  31      11.239  22.506   9.731  1.00  0.790          O  
ATOM    475  CB  ASP A  31      13.403  20.798   7.845  1.00  0.880          C  
ATOM    476  CG  ASP A  31      14.635  19.869   8.028  1.00  0.880          C  
ATOM    477  OD1 ASP A  31      14.747  19.205   9.038  1.00  0.880          O  
ATOM    478  OD2 ASP A  31      15.458  19.857   7.144  1.00  0.880          O  
ATOM    479  H   ASP A  31      11.862  18.722   7.691  1.00  0.660          H  
ATOM    480  HA  ASP A  31      12.677  20.446   9.829  1.00  0.790          H  
ATOM    481 1HB  ASP A  31      13.026  20.660   6.825  1.00  1.060          H  
ATOM    482 2HB  ASP A  31      13.724  21.833   7.938  1.00  1.060          H  
ATOM    483  N   LYS A  32      10.368  21.712   7.810  1.00  0.680          N  
ATOM    484  CA  LYS A  32       9.382  22.793   7.695  1.00  0.760          C  
ATOM    485  C   LYS A  32       8.510  22.919   8.942  1.00  0.780          C  
ATOM    486  O   LYS A  32       8.203  24.029   9.383  1.00  0.830          O  
ATOM    487  CB  LYS A  32       8.493  22.601   6.462  1.00  1.030          C  
ATOM    488  CG  LYS A  32       7.438  23.731   6.219  1.00  1.030          C  
ATOM    489  CD  LYS A  32       6.673  23.441   4.937  1.00  1.030          C  
ATOM    490  CE  LYS A  32       5.422  24.303   4.714  1.00  1.030          C  
ATOM    491  NZ  LYS A  32       5.688  25.701   4.285  1.00  1.030          N  
ATOM    492  H   LYS A  32      10.428  20.998   7.075  1.00  0.820          H  
ATOM    493  HA  LYS A  32       9.923  23.729   7.578  1.00  0.910          H  
ATOM    494 1HB  LYS A  32       9.119  22.516   5.575  1.00  1.240          H  
ATOM    495 2HB  LYS A  32       7.952  21.657   6.559  1.00  1.240          H  
ATOM    496 1HG  LYS A  32       6.732  23.759   7.055  1.00  1.240          H  
ATOM    497 2HG  LYS A  32       7.937  24.695   6.150  1.00  1.240          H  
ATOM    498 1HD  LYS A  32       7.338  23.543   4.078  1.00  1.240          H  
ATOM    499 2HD  LYS A  32       6.349  22.424   4.992  1.00  1.240          H  
ATOM    500 1HE  LYS A  32       4.828  23.812   3.959  1.00  1.240          H  
ATOM    501 2HE  LYS A  32       4.854  24.344   5.632  1.00  1.240          H  
ATOM    502 1HZ  LYS A  32       4.749  26.152   4.147  1.00  1.240          H  
ATOM    503 2HZ  LYS A  32       6.217  26.198   4.984  1.00  1.240          H  
ATOM    504 3HZ  LYS A  32       6.191  25.705   3.412  1.00  1.240          H  
ATOM    505  N   PHE A  33       8.111  21.780   9.508  1.00  0.750          N  
ATOM    506  CA  PHE A  33       7.250  21.758  10.685  1.00  0.790          C  
ATOM    507  C   PHE A  33       7.938  21.375  11.999  1.00  0.810          C  
ATOM    508  O   PHE A  33       7.284  20.878  12.912  1.00  0.850          O  
ATOM    509  CB  PHE A  33       6.071  20.847  10.414  1.00  1.090          C  
ATOM    510  CG  PHE A  33       5.221  21.379   9.296  1.00  1.090          C  
ATOM    511  CD1 PHE A  33       5.324  20.874   8.014  1.00  1.090          C  
ATOM    512  CD2 PHE A  33       4.335  22.402   9.523  1.00  1.090          C  
ATOM    513  CE1 PHE A  33       4.559  21.357   7.000  1.00  1.090          C  
ATOM    514  CE2 PHE A  33       3.569  22.905   8.509  1.00  1.090          C  
ATOM    515  CZ  PHE A  33       3.680  22.378   7.244  1.00  1.090          C  
ATOM    516  H   PHE A  33       8.361  20.897   9.048  1.00  0.900          H  
ATOM    517  HA  PHE A  33       6.855  22.766  10.817  1.00  0.950          H  
ATOM    518 1HB  PHE A  33       6.436  19.866  10.146  1.00  1.310          H  
ATOM    519 2HB  PHE A  33       5.462  20.747  11.302  1.00  1.310          H  
ATOM    520  HD1 PHE A  33       6.029  20.087   7.815  1.00  1.310          H  
ATOM    521  HD2 PHE A  33       4.255  22.819  10.522  1.00  1.310          H  
ATOM    522  HE1 PHE A  33       4.652  20.933   5.996  1.00  1.310          H  
ATOM    523  HE2 PHE A  33       2.870  23.719   8.706  1.00  1.310          H  
ATOM    524  HZ  PHE A  33       3.070  22.770   6.433  1.00  1.310          H  
ATOM    525  N   HIS A  34       9.251  21.564  12.091  1.00  0.810          N  
ATOM    526  CA  HIS A  34      10.012  21.316  13.318  1.00  0.850          C  
ATOM    527  C   HIS A  34       9.922  19.919  13.932  1.00  0.770          C  
ATOM    528  O   HIS A  34       9.931  19.762  15.162  1.00  0.830          O  
ATOM    529  CB  HIS A  34       9.645  22.331  14.401  1.00  1.170          C  
ATOM    530  CG  HIS A  34       9.974  23.720  14.046  1.00  1.170          C  
ATOM    531  ND1 HIS A  34      11.279  24.192  14.013  1.00  1.170          N  
ATOM    532  CD2 HIS A  34       9.185  24.759  13.698  1.00  1.170          C  
ATOM    533  CE1 HIS A  34      11.265  25.466  13.666  1.00  1.170          C  
ATOM    534  NE2 HIS A  34      10.008  25.836  13.474  1.00  1.170          N  
ATOM    535  H   HIS A  34       9.766  21.927  11.277  1.00  0.970          H  
ATOM    536  HA  HIS A  34      11.064  21.479  13.083  1.00  1.020          H  
ATOM    537 1HB  HIS A  34       8.593  22.274  14.614  1.00  1.410          H  
ATOM    538 2HB  HIS A  34      10.180  22.091  15.319  1.00  1.410          H  
ATOM    539  HD1 HIS A  34      12.149  23.625  14.101  1.00  1.410          H  
ATOM    540  HD2 HIS A  34       8.106  24.863  13.584  1.00  1.410          H  
ATOM    541  HE1 HIS A  34      12.198  26.025  13.584  1.00  1.410          H  
ATOM    542  N   ILE A  35       9.924  18.886  13.113  1.00  0.660          N  
ATOM    543  CA  ILE A  35       9.949  17.552  13.685  1.00  0.610          C  
ATOM    544  C   ILE A  35      11.435  17.241  13.832  1.00  0.620          C  
ATOM    545  O   ILE A  35      12.044  16.561  13.009  1.00  0.580          O  
ATOM    546  CB  ILE A  35       9.237  16.543  12.773  1.00  0.870          C  
ATOM    547  CG1 ILE A  35       7.807  17.002  12.544  1.00  0.870          C  
ATOM    548  CG2 ILE A  35       9.293  15.133  13.345  1.00  0.870          C  
ATOM    549  CD1 ILE A  35       7.013  16.217  11.509  1.00  0.870          C  
ATOM    550  H   ILE A  35       9.932  19.055  12.104  1.00  0.790          H  
ATOM    551  HA  ILE A  35       9.477  17.553  14.665  1.00  0.730          H  
ATOM    552  HB  ILE A  35       9.705  16.565  11.862  1.00  1.050          H  
ATOM    553 1HG1 ILE A  35       7.305  16.939  13.490  1.00  1.050          H  
ATOM    554 2HG1 ILE A  35       7.820  18.047  12.225  1.00  1.050          H  
ATOM    555 1HG2 ILE A  35       8.816  14.429  12.690  1.00  1.050          H  
ATOM    556 2HG2 ILE A  35      10.316  14.835  13.476  1.00  1.050          H  
ATOM    557 3HG2 ILE A  35       8.798  15.121  14.281  1.00  1.050          H  
ATOM    558 1HD1 ILE A  35       6.021  16.615  11.427  1.00  1.050          H  
ATOM    559 2HD1 ILE A  35       7.474  16.277  10.545  1.00  1.050          H  
ATOM    560 3HD1 ILE A  35       6.954  15.197  11.814  1.00  1.050          H  
ATOM    561  N   GLU A  36      12.004  17.769  14.910  1.00  0.720          N  
ATOM    562  CA  GLU A  36      13.444  17.707  15.157  1.00  0.800          C  
ATOM    563  C   GLU A  36      13.832  16.666  16.199  1.00  0.840          C  
ATOM    564  O   GLU A  36      14.923  16.098  16.157  1.00  0.930          O  
ATOM    565  CB  GLU A  36      13.923  19.096  15.607  1.00  1.090          C  
ATOM    566  CG  GLU A  36      13.725  20.206  14.556  1.00  1.090          C  
ATOM    567  CD  GLU A  36      14.112  21.595  15.045  1.00  1.090          C  
ATOM    568  OE1 GLU A  36      14.592  21.698  16.150  1.00  1.090          O  
ATOM    569  OE2 GLU A  36      13.906  22.554  14.314  1.00  1.090          O  
ATOM    570  H   GLU A  36      11.380  18.333  15.492  1.00  0.860          H  
ATOM    571  HA  GLU A  36      13.941  17.450  14.221  1.00  0.960          H  
ATOM    572 1HB  GLU A  36      13.382  19.389  16.507  1.00  1.310          H  
ATOM    573 2HB  GLU A  36      14.981  19.052  15.859  1.00  1.310          H  
ATOM    574 1HG  GLU A  36      14.321  19.962  13.677  1.00  1.310          H  
ATOM    575 2HG  GLU A  36      12.696  20.214  14.258  1.00  1.310          H  
ATOM    576  N   SER A  37      12.939  16.442  17.147  1.00  0.860          N  
ATOM    577  CA  SER A  37      13.168  15.529  18.255  1.00  0.930          C  
ATOM    578  C   SER A  37      12.898  14.088  17.811  1.00  0.900          C  
ATOM    579  O   SER A  37      11.804  13.833  17.310  1.00  0.790          O  
ATOM    580  CB  SER A  37      12.234  15.898  19.401  1.00  1.270          C  
ATOM    581  OG  SER A  37      12.304  14.963  20.447  1.00  1.270          O  
ATOM    582  H   SER A  37      12.072  16.951  17.098  1.00  1.030          H  
ATOM    583  HA  SER A  37      14.188  15.667  18.593  1.00  1.120          H  
ATOM    584 1HB  SER A  37      12.498  16.887  19.778  1.00  1.530          H  
ATOM    585 2HB  SER A  37      11.211  15.957  19.033  1.00  1.530          H  
ATOM    586  HG  SER A  37      11.666  15.263  21.119  1.00  1.530          H  
ATOM    587  N   PRO A  38      13.797  13.104  18.048  1.00  1.040          N  
ATOM    588  CA  PRO A  38      13.633  11.694  17.700  1.00  1.070          C  
ATOM    589  C   PRO A  38      12.275  11.133  18.121  1.00  0.990          C  
ATOM    590  O   PRO A  38      11.731  10.269  17.434  1.00  0.960          O  
ATOM    591  CB  PRO A  38      14.783  11.048  18.439  1.00  1.600          C  
ATOM    592  CG  PRO A  38      15.852  12.106  18.473  1.00  1.600          C  
ATOM    593  CD  PRO A  38      15.105  13.410  18.664  1.00  1.600          C  
ATOM    594  HA  PRO A  38      13.782  11.569  16.629  1.00  1.280          H  
ATOM    595 1HB  PRO A  38      14.447  10.754  19.414  1.00  1.930          H  
ATOM    596 2HB  PRO A  38      15.109  10.144  17.922  1.00  1.930          H  
ATOM    597 1HG  PRO A  38      16.553  11.892  19.299  1.00  1.930          H  
ATOM    598 2HG  PRO A  38      16.438  12.078  17.541  1.00  1.930          H  
ATOM    599 1HD  PRO A  38      14.997  13.655  19.737  1.00  1.930          H  
ATOM    600 2HD  PRO A  38      15.643  14.187  18.093  1.00  1.930          H  
ATOM    601  N   ARG A  39      11.718  11.616  19.238  1.00  1.010          N  
ATOM    602  CA  ARG A  39      10.397  11.169  19.655  1.00  1.020          C  
ATOM    603  C   ARG A  39       9.332  11.653  18.662  1.00  0.860          C  
ATOM    604  O   ARG A  39       8.385  10.924  18.352  1.00  0.800          O  
ATOM    605  CB  ARG A  39      10.073  11.651  21.052  1.00  1.420          C  
ATOM    606  CG  ARG A  39      10.823  10.944  22.180  1.00  1.420          C  
ATOM    607  CD  ARG A  39      10.231  11.286  23.482  1.00  1.420          C  
ATOM    608  NE  ARG A  39      10.536  12.653  23.905  1.00  1.420          N  
ATOM    609  CZ  ARG A  39      11.573  13.029  24.665  1.00  1.420          C  
ATOM    610  NH1 ARG A  39      12.410  12.150  25.162  1.00  1.420          N  
ATOM    611  NH2 ARG A  39      11.709  14.311  24.896  1.00  1.420          N  
ATOM    612  H   ARG A  39      12.209  12.280  19.826  1.00  1.210          H  
ATOM    613  HA  ARG A  39      10.384  10.088  19.664  1.00  1.220          H  
ATOM    614 1HB  ARG A  39      10.252  12.723  21.132  1.00  1.710          H  
ATOM    615 2HB  ARG A  39       9.016  11.481  21.231  1.00  1.710          H  
ATOM    616 1HG  ARG A  39      10.759   9.862  22.046  1.00  1.710          H  
ATOM    617 2HG  ARG A  39      11.859  11.259  22.180  1.00  1.710          H  
ATOM    618 1HD  ARG A  39       9.166  11.215  23.363  1.00  1.710          H  
ATOM    619 2HD  ARG A  39      10.551  10.587  24.247  1.00  1.710          H  
ATOM    620  HE  ARG A  39       9.940  13.429  23.584  1.00  1.710          H  
ATOM    621 1HH1 ARG A  39      12.257  11.172  24.981  1.00  1.710          H  
ATOM    622 2HH1 ARG A  39      13.183  12.451  25.737  1.00  1.710          H  
ATOM    623 1HH2 ARG A  39      11.018  14.937  24.451  1.00  1.710          H  
ATOM    624 2HH2 ARG A  39      12.465  14.665  25.460  1.00  1.710          H  
ATOM    625  N   ALA A  40       9.470  12.906  18.199  1.00  0.840          N  
ATOM    626  CA  ALA A  40       8.554  13.507  17.239  1.00  0.750          C  
ATOM    627  C   ALA A  40       8.668  12.743  15.933  1.00  0.580          C  
ATOM    628  O   ALA A  40       7.672  12.547  15.225  1.00  0.530          O  
ATOM    629  CB  ALA A  40       8.818  14.994  17.085  1.00  1.090          C  
ATOM    630  H   ALA A  40      10.302  13.424  18.457  1.00  1.010          H  
ATOM    631  HA  ALA A  40       7.554  13.386  17.590  1.00  0.900          H  
ATOM    632 1HB  ALA A  40       8.105  15.413  16.390  1.00  1.300          H  
ATOM    633 2HB  ALA A  40       8.702  15.481  18.055  1.00  1.300          H  
ATOM    634 3HB  ALA A  40       9.823  15.160  16.713  1.00  1.300          H  
ATOM    635  N   ILE A  41       9.898  12.323  15.622  1.00  0.560          N  
ATOM    636  CA  ILE A  41      10.181  11.539  14.433  1.00  0.490          C  
ATOM    637  C   ILE A  41       9.506  10.197  14.498  1.00  0.470          C  
ATOM    638  O   ILE A  41       8.875   9.774  13.528  1.00  0.410          O  
ATOM    639  CB  ILE A  41      11.693  11.359  14.208  1.00  0.710          C  
ATOM    640  CG1 ILE A  41      12.290  12.740  13.812  1.00  0.710          C  
ATOM    641  CG2 ILE A  41      11.978  10.193  13.233  1.00  0.710          C  
ATOM    642  CD1 ILE A  41      13.786  12.844  13.805  1.00  0.710          C  
ATOM    643  H   ILE A  41      10.655  12.600  16.256  1.00  0.670          H  
ATOM    644  HA  ILE A  41       9.782  12.074  13.572  1.00  0.590          H  
ATOM    645  HB  ILE A  41      12.149  11.108  15.138  1.00  0.860          H  
ATOM    646 1HG1 ILE A  41      11.930  12.994  12.828  1.00  0.860          H  
ATOM    647 2HG1 ILE A  41      11.922  13.486  14.517  1.00  0.860          H  
ATOM    648 1HG2 ILE A  41      13.044  10.072  13.104  1.00  0.860          H  
ATOM    649 2HG2 ILE A  41      11.579   9.260  13.616  1.00  0.860          H  
ATOM    650 3HG2 ILE A  41      11.519  10.393  12.292  1.00  0.860          H  
ATOM    651 1HD1 ILE A  41      14.059  13.864  13.515  1.00  0.860          H  
ATOM    652 2HD1 ILE A  41      14.190  12.644  14.779  1.00  0.860          H  
ATOM    653 3HD1 ILE A  41      14.203  12.145  13.093  1.00  0.860          H  
ATOM    654  N   ALA A  42       9.657   9.502  15.623  1.00  0.580          N  
ATOM    655  CA  ALA A  42       9.010   8.225  15.758  1.00  0.620          C  
ATOM    656  C   ALA A  42       7.515   8.376  15.686  1.00  0.560          C  
ATOM    657  O   ALA A  42       6.857   7.616  14.988  1.00  0.560          O  
ATOM    658  CB  ALA A  42       9.421   7.581  17.053  1.00  0.850          C  
ATOM    659  H   ALA A  42      10.245   9.865  16.376  1.00  0.700          H  
ATOM    660  HA  ALA A  42       9.298   7.606  14.935  1.00  0.740          H  
ATOM    661 1HB  ALA A  42       8.944   6.613  17.164  1.00  1.020          H  
ATOM    662 2HB  ALA A  42      10.502   7.461  17.053  1.00  1.020          H  
ATOM    663 3HB  ALA A  42       9.129   8.225  17.867  1.00  1.020          H  
ATOM    664  N   ALA A  43       6.938   9.380  16.333  1.00  0.570          N  
ATOM    665  CA  ALA A  43       5.496   9.496  16.254  1.00  0.580          C  
ATOM    666  C   ALA A  43       5.034   9.740  14.821  1.00  0.510          C  
ATOM    667  O   ALA A  43       4.024   9.169  14.380  1.00  0.530          O  
ATOM    668  CB  ALA A  43       5.022  10.583  17.166  1.00  0.810          C  
ATOM    669  H   ALA A  43       7.483  10.019  16.923  1.00  0.680          H  
ATOM    670  HA  ALA A  43       5.073   8.556  16.572  1.00  0.700          H  
ATOM    671 1HB  ALA A  43       3.954  10.646  17.132  1.00  0.970          H  
ATOM    672 2HB  ALA A  43       5.347  10.360  18.180  1.00  0.970          H  
ATOM    673 3HB  ALA A  43       5.457  11.524  16.835  1.00  0.970          H  
ATOM    674  N   TYR A  44       5.776  10.576  14.079  1.00  0.440          N  
ATOM    675  CA  TYR A  44       5.442  10.866  12.696  1.00  0.410          C  
ATOM    676  C   TYR A  44       5.416   9.589  11.881  1.00  0.390          C  
ATOM    677  O   TYR A  44       4.400   9.237  11.266  1.00  0.440          O  
ATOM    678  CB  TYR A  44       6.517  11.803  12.103  1.00  0.590          C  
ATOM    679  CG  TYR A  44       6.422  12.132  10.610  1.00  0.590          C  
ATOM    680  CD1 TYR A  44       5.795  13.249  10.185  1.00  0.590          C  
ATOM    681  CD2 TYR A  44       6.982  11.287   9.677  1.00  0.590          C  
ATOM    682  CE1 TYR A  44       5.726  13.540   8.855  1.00  0.590          C  
ATOM    683  CE2 TYR A  44       6.909  11.566   8.346  1.00  0.590          C  
ATOM    684  CZ  TYR A  44       6.289  12.694   7.933  1.00  0.590          C  
ATOM    685  OH  TYR A  44       6.201  12.994   6.605  1.00  0.590          O  
ATOM    686  H   TYR A  44       6.571  11.066  14.500  1.00  0.530          H  
ATOM    687  HA  TYR A  44       4.462  11.328  12.665  1.00  0.490          H  
ATOM    688 1HB  TYR A  44       6.499  12.745  12.654  1.00  0.700          H  
ATOM    689 2HB  TYR A  44       7.491  11.373  12.276  1.00  0.700          H  
ATOM    690  HD1 TYR A  44       5.364  13.910  10.902  1.00  0.700          H  
ATOM    691  HD2 TYR A  44       7.481  10.400   9.993  1.00  0.700          H  
ATOM    692  HE1 TYR A  44       5.230  14.432   8.526  1.00  0.700          H  
ATOM    693  HE2 TYR A  44       7.352  10.884   7.622  1.00  0.700          H  
ATOM    694  HH  TYR A  44       6.615  12.305   6.083  1.00  0.700          H  
ATOM    695  N   LEU A  45       6.543   8.875  11.915  1.00  0.380          N  
ATOM    696  CA  LEU A  45       6.722   7.680  11.120  1.00  0.420          C  
ATOM    697  C   LEU A  45       5.810   6.546  11.553  1.00  0.450          C  
ATOM    698  O   LEU A  45       5.356   5.765  10.716  1.00  0.510          O  
ATOM    699  CB  LEU A  45       8.201   7.243  11.170  1.00  0.570          C  
ATOM    700  CG  LEU A  45       9.271   8.187  10.439  1.00  0.570          C  
ATOM    701  CD1 LEU A  45      10.672   7.697  10.761  1.00  0.570          C  
ATOM    702  CD2 LEU A  45       9.056   8.172   8.905  1.00  0.570          C  
ATOM    703  H   LEU A  45       7.319   9.205  12.498  1.00  0.460          H  
ATOM    704  HA  LEU A  45       6.463   7.923  10.095  1.00  0.500          H  
ATOM    705 1HB  LEU A  45       8.489   7.183  12.224  1.00  0.690          H  
ATOM    706 2HB  LEU A  45       8.281   6.245  10.740  1.00  0.690          H  
ATOM    707  HG  LEU A  45       9.181   9.202  10.818  1.00  0.690          H  
ATOM    708 1HD1 LEU A  45      11.406   8.332  10.279  1.00  0.690          H  
ATOM    709 2HD1 LEU A  45      10.824   7.727  11.830  1.00  0.690          H  
ATOM    710 3HD1 LEU A  45      10.785   6.681  10.413  1.00  0.690          H  
ATOM    711 1HD2 LEU A  45       9.800   8.807   8.433  1.00  0.690          H  
ATOM    712 2HD2 LEU A  45       9.160   7.153   8.540  1.00  0.690          H  
ATOM    713 3HD2 LEU A  45       8.067   8.537   8.651  1.00  0.690          H  
ATOM    714  N   ALA A  46       5.564   6.419  12.856  1.00  0.450          N  
ATOM    715  CA  ALA A  46       4.739   5.344  13.377  1.00  0.490          C  
ATOM    716  C   ALA A  46       3.314   5.410  12.904  1.00  0.550          C  
ATOM    717  O   ALA A  46       2.760   4.414  12.417  1.00  0.620          O  
ATOM    718  CB  ALA A  46       4.725   5.412  14.881  1.00  0.670          C  
ATOM    719  H   ALA A  46       5.985   7.067  13.518  1.00  0.540          H  
ATOM    720  HA  ALA A  46       5.172   4.413  13.041  1.00  0.590          H  
ATOM    721 1HB  ALA A  46       4.136   4.598  15.292  1.00  0.800          H  
ATOM    722 2HB  ALA A  46       5.729   5.348  15.202  1.00  0.800          H  
ATOM    723 3HB  ALA A  46       4.297   6.360  15.202  1.00  0.800          H  
ATOM    724  N   ASN A  47       2.736   6.604  12.964  1.00  0.550          N  
ATOM    725  CA  ASN A  47       1.352   6.740  12.588  1.00  0.640          C  
ATOM    726  C   ASN A  47       1.213   6.606  11.090  1.00  0.620          C  
ATOM    727  O   ASN A  47       0.277   5.963  10.608  1.00  0.680          O  
ATOM    728  CB  ASN A  47       0.827   8.048  13.115  1.00  0.860          C  
ATOM    729  CG  ASN A  47       0.661   8.001  14.619  1.00  0.860          C  
ATOM    730  OD1 ASN A  47      -0.282   7.396  15.155  1.00  0.860          O  
ATOM    731  ND2 ASN A  47       1.557   8.634  15.308  1.00  0.860          N  
ATOM    732  H   ASN A  47       3.255   7.396  13.361  1.00  0.660          H  
ATOM    733  HA  ASN A  47       0.785   5.926  13.042  1.00  0.770          H  
ATOM    734 1HB  ASN A  47       1.532   8.845  12.865  1.00  1.030          H  
ATOM    735 2HB  ASN A  47      -0.126   8.285  12.642  1.00  1.030          H  
ATOM    736 1HD2 ASN A  47       1.502   8.653  16.306  1.00  1.030          H  
ATOM    737 2HD2 ASN A  47       2.323   9.111  14.833  1.00  1.030          H  
ATOM    738  N   ILE A  48       2.197   7.117  10.352  1.00  0.570          N  
ATOM    739  CA  ILE A  48       2.183   6.998   8.911  1.00  0.600          C  
ATOM    740  C   ILE A  48       2.344   5.565   8.475  1.00  0.640          C  
ATOM    741  O   ILE A  48       1.617   5.093   7.607  1.00  0.710          O  
ATOM    742  CB  ILE A  48       3.246   7.868   8.280  1.00  0.830          C  
ATOM    743  CG1 ILE A  48       2.839   9.305   8.504  1.00  0.830          C  
ATOM    744  CG2 ILE A  48       3.411   7.511   6.811  1.00  0.830          C  
ATOM    745  CD1 ILE A  48       3.882  10.246   8.228  1.00  0.830          C  
ATOM    746  H   ILE A  48       2.960   7.643  10.793  1.00  0.680          H  
ATOM    747  HA  ILE A  48       1.217   7.355   8.551  1.00  0.720          H  
ATOM    748  HB  ILE A  48       4.193   7.717   8.798  1.00  0.990          H  
ATOM    749 1HG1 ILE A  48       1.976   9.534   7.884  1.00  0.990          H  
ATOM    750 2HG1 ILE A  48       2.552   9.424   9.540  1.00  0.990          H  
ATOM    751 1HG2 ILE A  48       4.165   8.130   6.373  1.00  0.990          H  
ATOM    752 2HG2 ILE A  48       3.716   6.475   6.694  1.00  0.990          H  
ATOM    753 3HG2 ILE A  48       2.463   7.658   6.299  1.00  0.990          H  
ATOM    754 1HD1 ILE A  48       3.541  11.225   8.442  1.00  0.990          H  
ATOM    755 2HD1 ILE A  48       4.703  10.003   8.873  1.00  0.990          H  
ATOM    756 3HD1 ILE A  48       4.195  10.199   7.216  1.00  0.990          H  
ATOM    757  N   GLY A  49       3.289   4.822   9.047  1.00  0.620          N  
ATOM    758  CA  GLY A  49       3.455   3.446   8.613  1.00  0.660          C  
ATOM    759  C   GLY A  49       2.128   2.702   8.710  1.00  0.700          C  
ATOM    760  O   GLY A  49       1.768   1.938   7.808  1.00  0.720          O  
ATOM    761  H   GLY A  49       3.916   5.207   9.755  1.00  0.740          H  
ATOM    762 1HA  GLY A  49       3.818   3.432   7.587  1.00  0.790          H  
ATOM    763 2HA  GLY A  49       4.206   2.958   9.238  1.00  0.790          H  
ATOM    764  N   VAL A  50       1.335   2.992   9.745  1.00  0.710          N  
ATOM    765  CA  VAL A  50       0.039   2.347   9.857  1.00  0.770          C  
ATOM    766  C   VAL A  50      -0.946   2.836   8.771  1.00  0.770          C  
ATOM    767  O   VAL A  50      -1.431   2.052   7.943  1.00  0.870          O  
ATOM    768  CB  VAL A  50      -0.545   2.652  11.264  1.00  1.050          C  
ATOM    769  CG1 VAL A  50      -1.985   2.150  11.411  1.00  1.050          C  
ATOM    770  CG2 VAL A  50       0.336   2.016  12.287  1.00  1.050          C  
ATOM    771  H   VAL A  50       1.691   3.610  10.487  1.00  0.850          H  
ATOM    772  HA  VAL A  50       0.179   1.272   9.749  1.00  0.920          H  
ATOM    773  HB  VAL A  50      -0.562   3.729  11.421  1.00  1.260          H  
ATOM    774 1HG1 VAL A  50      -2.342   2.391  12.410  1.00  1.260          H  
ATOM    775 2HG1 VAL A  50      -2.634   2.625  10.679  1.00  1.260          H  
ATOM    776 3HG1 VAL A  50      -2.010   1.077  11.269  1.00  1.260          H  
ATOM    777 1HG2 VAL A  50      -0.038   2.213  13.278  1.00  1.260          H  
ATOM    778 2HG2 VAL A  50       0.334   0.979  12.095  1.00  1.260          H  
ATOM    779 3HG2 VAL A  50       1.342   2.397  12.201  1.00  1.260          H  
ATOM    780  N   GLU A  51      -1.168   4.147   8.721  1.00  0.690          N  
ATOM    781  CA  GLU A  51      -2.144   4.766   7.823  1.00  0.710          C  
ATOM    782  C   GLU A  51      -1.838   4.600   6.317  1.00  0.700          C  
ATOM    783  O   GLU A  51      -2.756   4.479   5.494  1.00  0.740          O  
ATOM    784  CB  GLU A  51      -2.284   6.239   8.233  1.00  0.990          C  
ATOM    785  CG  GLU A  51      -2.951   6.391   9.643  1.00  0.990          C  
ATOM    786  CD  GLU A  51      -3.034   7.777  10.176  1.00  0.990          C  
ATOM    787  OE1 GLU A  51      -2.364   8.621   9.685  1.00  0.990          O  
ATOM    788  OE2 GLU A  51      -3.768   7.977  11.117  1.00  0.990          O  
ATOM    789  H   GLU A  51      -0.671   4.750   9.386  1.00  0.830          H  
ATOM    790  HA  GLU A  51      -3.102   4.286   8.012  1.00  0.850          H  
ATOM    791 1HB  GLU A  51      -1.297   6.711   8.264  1.00  1.180          H  
ATOM    792 2HB  GLU A  51      -2.889   6.778   7.499  1.00  1.180          H  
ATOM    793 1HG  GLU A  51      -3.932   5.988   9.625  1.00  1.180          H  
ATOM    794 2HG  GLU A  51      -2.376   5.790  10.350  1.00  1.180          H  
ATOM    795  N   SER A  52      -0.553   4.614   5.950  1.00  0.660          N  
ATOM    796  CA  SER A  52      -0.073   4.493   4.562  1.00  0.650          C  
ATOM    797  C   SER A  52       0.173   3.033   4.112  1.00  0.640          C  
ATOM    798  O   SER A  52       0.625   2.786   2.971  1.00  0.630          O  
ATOM    799  CB  SER A  52       1.222   5.262   4.389  1.00  0.910          C  
ATOM    800  OG  SER A  52       2.265   4.611   5.069  1.00  0.910          O  
ATOM    801  H   SER A  52       0.147   4.747   6.673  1.00  0.790          H  
ATOM    802  HA  SER A  52      -0.828   4.929   3.905  1.00  0.780          H  
ATOM    803 1HB  SER A  52       1.457   5.340   3.327  1.00  1.100          H  
ATOM    804 2HB  SER A  52       1.101   6.277   4.777  1.00  1.100          H  
ATOM    805  HG  SER A  52       2.076   4.753   6.025  1.00  1.100          H  
ATOM    806  N   GLY A  53      -0.026   2.059   5.026  1.00  0.670          N  
ATOM    807  CA  GLY A  53       0.200   0.646   4.710  1.00  0.690          C  
ATOM    808  C   GLY A  53       1.678   0.273   4.549  1.00  0.700          C  
ATOM    809  O   GLY A  53       2.003  -0.671   3.825  1.00  0.730          O  
ATOM    810  H   GLY A  53      -0.400   2.283   5.955  1.00  0.800          H  
ATOM    811 1HA  GLY A  53      -0.240   0.040   5.503  1.00  0.830          H  
ATOM    812 2HA  GLY A  53      -0.336   0.400   3.795  1.00  0.830          H  
ATOM    813  N   GLY A  54       2.574   0.980   5.243  1.00  0.720          N  
ATOM    814  CA  GLY A  54       4.011   0.767   5.106  1.00  0.780          C  
ATOM    815  C   GLY A  54       4.606   1.598   3.961  1.00  0.830          C  
ATOM    816  O   GLY A  54       5.471   1.099   3.232  1.00  0.910          O  
ATOM    817  H   GLY A  54       2.234   1.643   5.938  1.00  0.860          H  
ATOM    818 1HA  GLY A  54       4.498   1.027   6.047  1.00  0.940          H  
ATOM    819 2HA  GLY A  54       4.210  -0.290   4.934  1.00  0.940          H  
ATOM    820  N   LEU A  55       4.069   2.825   3.765  1.00  0.820          N  
ATOM    821  CA  LEU A  55       4.453   3.799   2.732  1.00  0.910          C  
ATOM    822  C   LEU A  55       4.272   3.319   1.301  1.00  0.900          C  
ATOM    823  O   LEU A  55       5.068   3.650   0.405  1.00  1.050          O  
ATOM    824  CB  LEU A  55       5.897   4.255   2.947  1.00  1.240          C  
ATOM    825  CG  LEU A  55       6.217   4.958   4.265  1.00  1.240          C  
ATOM    826  CD1 LEU A  55       7.686   5.197   4.368  1.00  1.240          C  
ATOM    827  CD2 LEU A  55       5.560   6.262   4.324  1.00  1.240          C  
ATOM    828  H   LEU A  55       3.337   3.131   4.400  1.00  0.980          H  
ATOM    829  HA  LEU A  55       3.799   4.658   2.840  1.00  1.090          H  
ATOM    830 1HB  LEU A  55       6.561   3.406   2.835  1.00  1.490          H  
ATOM    831 2HB  LEU A  55       6.110   4.943   2.194  1.00  1.490          H  
ATOM    832  HG  LEU A  55       5.873   4.357   5.075  1.00  1.490          H  
ATOM    833 1HD1 LEU A  55       7.905   5.694   5.314  1.00  1.490          H  
ATOM    834 2HD1 LEU A  55       8.216   4.261   4.328  1.00  1.490          H  
ATOM    835 3HD1 LEU A  55       8.008   5.819   3.557  1.00  1.490          H  
ATOM    836 1HD2 LEU A  55       5.813   6.744   5.262  1.00  1.490          H  
ATOM    837 2HD2 LEU A  55       5.903   6.883   3.492  1.00  1.490          H  
ATOM    838 3HD2 LEU A  55       4.499   6.125   4.270  1.00  1.490          H  
ATOM    839  N   VAL A  56       3.178   2.592   1.066  1.00  0.790          N  
ATOM    840  CA  VAL A  56       2.897   2.078  -0.268  1.00  0.840          C  
ATOM    841  C   VAL A  56       1.646   2.659  -0.926  1.00  0.790          C  
ATOM    842  O   VAL A  56       1.474   2.505  -2.135  1.00  0.890          O  
ATOM    843  CB  VAL A  56       2.780   0.547  -0.234  1.00  1.160          C  
ATOM    844  CG1 VAL A  56       4.099  -0.061   0.244  1.00  1.160          C  
ATOM    845  CG2 VAL A  56       1.641   0.152   0.677  1.00  1.160          C  
ATOM    846  H   VAL A  56       2.544   2.410   1.849  1.00  0.950          H  
ATOM    847  HA  VAL A  56       3.747   2.324  -0.904  1.00  1.010          H  
ATOM    848  HB  VAL A  56       2.592   0.178  -1.240  1.00  1.390          H  
ATOM    849 1HG1 VAL A  56       4.020  -1.146   0.254  1.00  1.390          H  
ATOM    850 2HG1 VAL A  56       4.903   0.240  -0.427  1.00  1.390          H  
ATOM    851 3HG1 VAL A  56       4.313   0.290   1.240  1.00  1.390          H  
ATOM    852 1HG2 VAL A  56       1.558  -0.932   0.706  1.00  1.390          H  
ATOM    853 2HG2 VAL A  56       1.839   0.519   1.671  1.00  1.390          H  
ATOM    854 3HG2 VAL A  56       0.703   0.570   0.323  1.00  1.390          H  
ATOM    855  N   SER A  57       0.788   3.355  -0.170  1.00  0.690          N  
ATOM    856  CA  SER A  57      -0.392   3.934  -0.805  1.00  0.700          C  
ATOM    857  C   SER A  57      -0.725   5.313  -0.305  1.00  0.650          C  
ATOM    858  O   SER A  57      -0.868   5.556   0.892  1.00  0.680          O  
ATOM    859  CB  SER A  57      -1.626   3.103  -0.621  1.00  0.980          C  
ATOM    860  OG  SER A  57      -2.710   3.784  -1.223  1.00  0.980          O  
ATOM    861  H   SER A  57       0.917   3.431   0.841  1.00  0.830          H  
ATOM    862  HA  SER A  57      -0.196   4.012  -1.874  1.00  0.840          H  
ATOM    863 1HB  SER A  57      -1.491   2.127  -1.083  1.00  1.170          H  
ATOM    864 2HB  SER A  57      -1.817   2.954   0.442  1.00  1.170          H  
ATOM    865  HG  SER A  57      -3.501   3.253  -1.048  1.00  1.170          H  
ATOM    866  N   LEU A  58      -0.832   6.229  -1.249  1.00  0.600          N  
ATOM    867  CA  LEU A  58      -1.137   7.612  -0.950  1.00  0.560          C  
ATOM    868  C   LEU A  58      -2.572   7.982  -1.274  1.00  0.590          C  
ATOM    869  O   LEU A  58      -2.899   9.170  -1.338  1.00  0.580          O  
ATOM    870  CB  LEU A  58      -0.163   8.503  -1.713  1.00  0.800          C  
ATOM    871  CG  LEU A  58       1.334   8.278  -1.383  1.00  0.800          C  
ATOM    872  CD1 LEU A  58       2.171   9.197  -2.267  1.00  0.800          C  
ATOM    873  CD2 LEU A  58       1.577   8.526   0.098  1.00  0.800          C  
ATOM    874  H   LEU A  58      -0.698   5.944  -2.210  1.00  0.720          H  
ATOM    875  HA  LEU A  58      -1.025   7.771   0.118  1.00  0.670          H  
ATOM    876 1HB  LEU A  58      -0.304   8.337  -2.779  1.00  0.960          H  
ATOM    877 2HB  LEU A  58      -0.396   9.546  -1.493  1.00  0.960          H  
ATOM    878  HG  LEU A  58       1.618   7.253  -1.617  1.00  0.960          H  
ATOM    879 1HD1 LEU A  58       3.225   9.051  -2.072  1.00  0.960          H  
ATOM    880 2HD1 LEU A  58       1.971   8.961  -3.305  1.00  0.960          H  
ATOM    881 3HD1 LEU A  58       1.911  10.227  -2.082  1.00  0.960          H  
ATOM    882 1HD2 LEU A  58       2.607   8.372   0.315  1.00  0.960          H  
ATOM    883 2HD2 LEU A  58       1.298   9.524   0.334  1.00  0.960          H  
ATOM    884 3HD2 LEU A  58       1.005   7.847   0.712  1.00  0.960          H  
ATOM    885  N   VAL A  59      -3.413   6.984  -1.552  1.00  0.630          N  
ATOM    886  CA  VAL A  59      -4.819   7.261  -1.832  1.00  0.670          C  
ATOM    887  C   VAL A  59      -5.738   6.135  -1.344  1.00  0.690          C  
ATOM    888  O   VAL A  59      -5.510   4.966  -1.666  1.00  0.760          O  
ATOM    889  CB  VAL A  59      -4.981   7.542  -3.342  1.00  0.920          C  
ATOM    890  CG1 VAL A  59      -4.508   6.361  -4.178  1.00  0.920          C  
ATOM    891  CG2 VAL A  59      -6.406   7.859  -3.649  1.00  0.920          C  
ATOM    892  H   VAL A  59      -3.083   6.018  -1.489  1.00  0.760          H  
ATOM    893  HA  VAL A  59      -5.100   8.168  -1.302  1.00  0.800          H  
ATOM    894  HB  VAL A  59      -4.361   8.400  -3.602  1.00  1.110          H  
ATOM    895 1HG1 VAL A  59      -4.614   6.616  -5.234  1.00  1.110          H  
ATOM    896 2HG1 VAL A  59      -3.466   6.156  -3.960  1.00  1.110          H  
ATOM    897 3HG1 VAL A  59      -5.100   5.479  -3.968  1.00  1.110          H  
ATOM    898 1HG2 VAL A  59      -6.497   8.085  -4.708  1.00  1.110          H  
ATOM    899 2HG2 VAL A  59      -7.040   7.007  -3.408  1.00  1.110          H  
ATOM    900 3HG2 VAL A  59      -6.717   8.719  -3.062  1.00  1.110          H  
ATOM    901  N   GLU A  60      -6.818   6.473  -0.629  1.00  0.690          N  
ATOM    902  CA  GLU A  60      -7.751   5.420  -0.235  1.00  0.810          C  
ATOM    903  C   GLU A  60      -8.399   4.776  -1.458  1.00  0.910          C  
ATOM    904  O   GLU A  60      -8.989   5.463  -2.308  1.00  0.940          O  
ATOM    905  CB  GLU A  60      -8.873   5.912   0.701  1.00  1.090          C  
ATOM    906  CG  GLU A  60      -9.766   4.718   1.230  1.00  1.090          C  
ATOM    907  CD  GLU A  60     -10.892   5.061   2.186  1.00  1.090          C  
ATOM    908  OE1 GLU A  60     -11.314   6.187   2.246  1.00  1.090          O  
ATOM    909  OE2 GLU A  60     -11.327   4.154   2.884  1.00  1.090          O  
ATOM    910  H   GLU A  60      -6.952   7.449  -0.345  1.00  0.830          H  
ATOM    911  HA  GLU A  60      -7.190   4.649   0.291  1.00  0.970          H  
ATOM    912 1HB  GLU A  60      -8.439   6.433   1.558  1.00  1.300          H  
ATOM    913 2HB  GLU A  60      -9.516   6.616   0.169  1.00  1.300          H  
ATOM    914 1HG  GLU A  60     -10.225   4.227   0.375  1.00  1.300          H  
ATOM    915 2HG  GLU A  60      -9.114   3.992   1.710  1.00  1.300          H  
ATOM    916  N   ASN A  61      -8.377   3.447  -1.480  1.00  1.000          N  
ATOM    917  CA  ASN A  61      -9.026   2.675  -2.520  1.00  1.110          C  
ATOM    918  C   ASN A  61     -10.435   2.362  -2.043  1.00  1.060          C  
ATOM    919  O   ASN A  61     -10.620   1.558  -1.136  1.00  1.070          O  
ATOM    920  CB  ASN A  61      -8.258   1.409  -2.846  1.00  1.510          C  
ATOM    921  CG  ASN A  61      -8.856   0.642  -4.021  1.00  1.510          C  
ATOM    922  OD1 ASN A  61     -10.060   0.733  -4.336  1.00  1.510          O  
ATOM    923  ND2 ASN A  61      -8.015  -0.122  -4.687  1.00  1.510          N  
ATOM    924  H   ASN A  61      -7.870   2.965  -0.751  1.00  1.200          H  
ATOM    925  HA  ASN A  61      -9.103   3.282  -3.422  1.00  1.330          H  
ATOM    926 1HB  ASN A  61      -7.223   1.665  -3.080  1.00  1.810          H  
ATOM    927 2HB  ASN A  61      -8.244   0.758  -1.972  1.00  1.810          H  
ATOM    928 1HD2 ASN A  61      -8.334  -0.655  -5.473  1.00  1.810          H  
ATOM    929 2HD2 ASN A  61      -7.054  -0.172  -4.409  1.00  1.810          H  
ATOM    930  N   LEU A  62     -11.423   3.016  -2.633  1.00  1.100          N  
ATOM    931  CA  LEU A  62     -12.806   2.889  -2.196  1.00  1.130          C  
ATOM    932  C   LEU A  62     -13.557   1.748  -2.854  1.00  1.070          C  
ATOM    933  O   LEU A  62     -14.758   1.601  -2.656  1.00  1.110          O  
ATOM    934  CB  LEU A  62     -13.577   4.193  -2.436  1.00  1.570          C  
ATOM    935  CG  LEU A  62     -13.118   5.450  -1.639  1.00  1.570          C  
ATOM    936  CD1 LEU A  62     -13.907   6.607  -2.104  1.00  1.570          C  
ATOM    937  CD2 LEU A  62     -13.350   5.265  -0.163  1.00  1.570          C  
ATOM    938  H   LEU A  62     -11.193   3.644  -3.386  1.00  1.320          H  
ATOM    939  HA  LEU A  62     -12.790   2.688  -1.138  1.00  1.360          H  
ATOM    940 1HB  LEU A  62     -13.517   4.439  -3.497  1.00  1.880          H  
ATOM    941 2HB  LEU A  62     -14.617   4.018  -2.204  1.00  1.880          H  
ATOM    942  HG  LEU A  62     -12.058   5.640  -1.824  1.00  1.880          H  
ATOM    943 1HD1 LEU A  62     -13.606   7.505  -1.580  1.00  1.880          H  
ATOM    944 2HD1 LEU A  62     -13.744   6.735  -3.155  1.00  1.880          H  
ATOM    945 3HD1 LEU A  62     -14.953   6.406  -1.919  1.00  1.880          H  
ATOM    946 1HD2 LEU A  62     -13.037   6.155   0.367  1.00  1.880          H  
ATOM    947 2HD2 LEU A  62     -14.402   5.086   0.032  1.00  1.880          H  
ATOM    948 3HD2 LEU A  62     -12.774   4.433   0.195  1.00  1.880          H  
ATOM    949  N   ASN A  63     -12.880   0.925  -3.642  1.00  1.080          N  
ATOM    950  CA  ASN A  63     -13.564  -0.176  -4.313  1.00  1.130          C  
ATOM    951  C   ASN A  63     -13.816  -1.349  -3.366  1.00  1.160          C  
ATOM    952  O   ASN A  63     -13.200  -2.411  -3.477  1.00  1.330          O  
ATOM    953  CB  ASN A  63     -12.777  -0.644  -5.522  1.00  1.560          C  
ATOM    954  CG  ASN A  63     -13.547  -1.615  -6.371  1.00  1.560          C  
ATOM    955  OD1 ASN A  63     -14.775  -1.715  -6.246  1.00  1.560          O  
ATOM    956  ND2 ASN A  63     -12.858  -2.322  -7.236  1.00  1.560          N  
ATOM    957  H   ASN A  63     -11.873   1.045  -3.772  1.00  1.300          H  
ATOM    958  HA  ASN A  63     -14.540   0.177  -4.645  1.00  1.360          H  
ATOM    959 1HB  ASN A  63     -12.499   0.218  -6.130  1.00  1.870          H  
ATOM    960 2HB  ASN A  63     -11.854  -1.119  -5.191  1.00  1.870          H  
ATOM    961 1HD2 ASN A  63     -13.322  -2.983  -7.828  1.00  1.870          H  
ATOM    962 2HD2 ASN A  63     -11.867  -2.204  -7.299  1.00  1.870          H  
ATOM    963  N   TYR A  64     -14.737  -1.138  -2.441  1.00  1.160          N  
ATOM    964  CA  TYR A  64     -15.086  -2.120  -1.428  1.00  1.360          C  
ATOM    965  C   TYR A  64     -16.267  -2.964  -1.888  1.00  1.330          C  
ATOM    966  O   TYR A  64     -17.138  -2.479  -2.602  1.00  1.290          O  
ATOM    967  CB  TYR A  64     -15.483  -1.432  -0.129  1.00  1.820          C  
ATOM    968  CG  TYR A  64     -14.410  -0.682   0.596  1.00  1.820          C  
ATOM    969  CD1 TYR A  64     -14.366   0.705   0.523  1.00  1.820          C  
ATOM    970  CD2 TYR A  64     -13.469  -1.364   1.336  1.00  1.820          C  
ATOM    971  CE1 TYR A  64     -13.378   1.399   1.190  1.00  1.820          C  
ATOM    972  CE2 TYR A  64     -12.475  -0.667   1.991  1.00  1.820          C  
ATOM    973  CZ  TYR A  64     -12.426   0.712   1.918  1.00  1.820          C  
ATOM    974  OH  TYR A  64     -11.410   1.394   2.565  1.00  1.820          O  
ATOM    975  H   TYR A  64     -15.160  -0.210  -2.443  1.00  1.390          H  
ATOM    976  HA  TYR A  64     -14.236  -2.780  -1.262  1.00  1.630          H  
ATOM    977 1HB  TYR A  64     -16.257  -0.726  -0.375  1.00  2.190          H  
ATOM    978 2HB  TYR A  64     -15.904  -2.171   0.554  1.00  2.190          H  
ATOM    979  HD1 TYR A  64     -15.109   1.247  -0.060  1.00  2.190          H  
ATOM    980  HD2 TYR A  64     -13.502  -2.452   1.396  1.00  2.190          H  
ATOM    981  HE1 TYR A  64     -13.339   2.479   1.138  1.00  2.190          H  
ATOM    982  HE2 TYR A  64     -11.724  -1.205   2.568  1.00  2.190          H  
ATOM    983  HH  TYR A  64     -11.526   2.372   2.483  1.00  2.190          H  
ATOM    984  N   SER A  65     -16.291  -4.231  -1.494  1.00  1.410          N  
ATOM    985  CA  SER A  65     -17.423  -5.110  -1.783  1.00  1.410          C  
ATOM    986  C   SER A  65     -18.532  -4.807  -0.795  1.00  1.380          C  
ATOM    987  O   SER A  65     -18.312  -4.038   0.141  1.00  1.360          O  
ATOM    988  CB  SER A  65     -17.017  -6.565  -1.680  1.00  1.970          C  
ATOM    989  OG  SER A  65     -16.715  -6.918  -0.353  1.00  1.970          O  
ATOM    990  H   SER A  65     -15.520  -4.596  -0.954  1.00  1.690          H  
ATOM    991  HA  SER A  65     -17.779  -4.908  -2.793  1.00  1.690          H  
ATOM    992 1HB  SER A  65     -17.828  -7.196  -2.047  1.00  2.370          H  
ATOM    993 2HB  SER A  65     -16.151  -6.746  -2.312  1.00  2.370          H  
ATOM    994  HG  SER A  65     -16.451  -7.853  -0.388  1.00  2.370          H  
ATOM    995  N   ALA A  66     -19.734  -5.358  -1.010  1.00  1.410          N  
ATOM    996  CA  ALA A  66     -20.839  -5.120  -0.080  1.00  1.440          C  
ATOM    997  C   ALA A  66     -20.514  -5.648   1.301  1.00  1.530          C  
ATOM    998  O   ALA A  66     -20.862  -5.045   2.321  1.00  1.530          O  
ATOM    999  CB  ALA A  66     -22.098  -5.774  -0.585  1.00  2.000          C  
ATOM   1000  H   ALA A  66     -19.872  -5.965  -1.807  1.00  1.690          H  
ATOM   1001  HA  ALA A  66     -20.993  -4.044  -0.008  1.00  1.730          H  
ATOM   1002 1HB  ALA A  66     -22.919  -5.561   0.100  1.00  2.400          H  
ATOM   1003 2HB  ALA A  66     -22.321  -5.386  -1.563  1.00  2.400          H  
ATOM   1004 3HB  ALA A  66     -21.954  -6.845  -0.652  1.00  2.400          H  
ATOM   1005  N   GLN A  67     -19.827  -6.784   1.322  1.00  1.620          N  
ATOM   1006  CA  GLN A  67     -19.443  -7.431   2.555  1.00  1.750          C  
ATOM   1007  C   GLN A  67     -18.318  -6.626   3.150  1.00  1.720          C  
ATOM   1008  O   GLN A  67     -18.267  -6.417   4.363  1.00  1.780          O  
ATOM   1009  CB  GLN A  67     -19.004  -8.862   2.266  1.00  2.400          C  
ATOM   1010  CG  GLN A  67     -20.134  -9.759   1.759  1.00  2.400          C  
ATOM   1011  CD  GLN A  67     -20.530  -9.434   0.308  1.00  2.400          C  
ATOM   1012  OE1 GLN A  67     -19.784  -8.756  -0.426  1.00  2.400          O  
ATOM   1013  NE2 GLN A  67     -21.697  -9.906  -0.104  1.00  2.400          N  
ATOM   1014  H   GLN A  67     -19.595  -7.228   0.433  1.00  1.940          H  
ATOM   1015  HA  GLN A  67     -20.285  -7.429   3.246  1.00  2.100          H  
ATOM   1016 1HB  GLN A  67     -18.207  -8.856   1.524  1.00  2.880          H  
ATOM   1017 2HB  GLN A  67     -18.601  -9.307   3.175  1.00  2.880          H  
ATOM   1018 1HG  GLN A  67     -19.811 -10.800   1.804  1.00  2.880          H  
ATOM   1019 2HG  GLN A  67     -21.008  -9.609   2.391  1.00  2.880          H  
ATOM   1020 1HE2 GLN A  67     -22.012  -9.728  -1.040  1.00  2.880          H  
ATOM   1021 2HE2 GLN A  67     -22.269 -10.446   0.515  1.00  2.880          H  
ATOM   1022  N   GLY A  68     -17.456  -6.120   2.269  1.00  1.660          N  
ATOM   1023  CA  GLY A  68     -16.336  -5.294   2.636  1.00  1.680          C  
ATOM   1024  C   GLY A  68     -16.837  -4.090   3.405  1.00  1.610          C  
ATOM   1025  O   GLY A  68     -16.414  -3.886   4.542  1.00  1.710          O  
ATOM   1026  H   GLY A  68     -17.563  -6.362   1.290  1.00  1.990          H  
ATOM   1027 1HA  GLY A  68     -15.631  -5.865   3.239  1.00  2.020          H  
ATOM   1028 2HA  GLY A  68     -15.821  -4.967   1.733  1.00  2.020          H  
ATOM   1029  N   LEU A  69     -17.759  -3.319   2.815  1.00  1.460          N  
ATOM   1030  CA  LEU A  69     -18.293  -2.126   3.456  1.00  1.440          C  
ATOM   1031  C   LEU A  69     -19.022  -2.451   4.750  1.00  1.570          C  
ATOM   1032  O   LEU A  69     -18.821  -1.791   5.775  1.00  1.650          O  
ATOM   1033  CB  LEU A  69     -19.280  -1.435   2.508  1.00  2.020          C  
ATOM   1034  CG  LEU A  69     -18.707  -0.750   1.249  1.00  2.020          C  
ATOM   1035  CD1 LEU A  69     -19.830  -0.339   0.337  1.00  2.020          C  
ATOM   1036  CD2 LEU A  69     -17.878   0.494   1.634  1.00  2.020          C  
ATOM   1037  H   LEU A  69     -18.078  -3.576   1.882  1.00  1.750          H  
ATOM   1038  HA  LEU A  69     -17.471  -1.461   3.684  1.00  1.730          H  
ATOM   1039 1HB  LEU A  69     -19.972  -2.193   2.157  1.00  2.430          H  
ATOM   1040 2HB  LEU A  69     -19.830  -0.717   3.067  1.00  2.430          H  
ATOM   1041  HG  LEU A  69     -18.111  -1.460   0.714  1.00  2.430          H  
ATOM   1042 1HD1 LEU A  69     -19.417   0.115  -0.552  1.00  2.430          H  
ATOM   1043 2HD1 LEU A  69     -20.403  -1.218   0.051  1.00  2.430          H  
ATOM   1044 3HD1 LEU A  69     -20.473   0.375   0.840  1.00  2.430          H  
ATOM   1045 1HD2 LEU A  69     -17.493   0.962   0.732  1.00  2.430          H  
ATOM   1046 2HD2 LEU A  69     -18.503   1.201   2.158  1.00  2.430          H  
ATOM   1047 3HD2 LEU A  69     -17.045   0.215   2.271  1.00  2.430          H  
ATOM   1048  N   ALA A  70     -19.827  -3.514   4.757  1.00  1.640          N  
ATOM   1049  CA  ALA A  70     -20.543  -3.850   5.973  1.00  1.830          C  
ATOM   1050  C   ALA A  70     -19.584  -4.160   7.130  1.00  1.950          C  
ATOM   1051  O   ALA A  70     -19.836  -3.754   8.261  1.00  2.090          O  
ATOM   1052  CB  ALA A  70     -21.461  -5.027   5.720  1.00  2.490          C  
ATOM   1053  H   ALA A  70     -19.996  -4.068   3.909  1.00  1.970          H  
ATOM   1054  HA  ALA A  70     -21.145  -2.987   6.257  1.00  2.200          H  
ATOM   1055 1HB  ALA A  70     -22.021  -5.255   6.625  1.00  2.980          H  
ATOM   1056 2HB  ALA A  70     -22.153  -4.779   4.912  1.00  2.980          H  
ATOM   1057 3HB  ALA A  70     -20.860  -5.891   5.432  1.00  2.980          H  
ATOM   1058  N   ASN A  71     -18.467  -4.851   6.839  1.00  1.950          N  
ATOM   1059  CA  ASN A  71     -17.471  -5.212   7.852  1.00  2.130          C  
ATOM   1060  C   ASN A  71     -16.484  -4.082   8.181  1.00  2.110          C  
ATOM   1061  O   ASN A  71     -16.012  -3.973   9.318  1.00  2.280          O  
ATOM   1062  CB  ASN A  71     -16.711  -6.435   7.401  1.00  2.910          C  
ATOM   1063  CG  ASN A  71     -17.551  -7.672   7.418  1.00  2.910          C  
ATOM   1064  OD1 ASN A  71     -18.556  -7.775   8.134  1.00  2.910          O  
ATOM   1065  ND2 ASN A  71     -17.152  -8.638   6.637  1.00  2.910          N  
ATOM   1066  H   ASN A  71     -18.349  -5.211   5.886  1.00  2.340          H  
ATOM   1067  HA  ASN A  71     -18.001  -5.448   8.774  1.00  2.560          H  
ATOM   1068 1HB  ASN A  71     -16.351  -6.271   6.380  1.00  3.490          H  
ATOM   1069 2HB  ASN A  71     -15.841  -6.582   8.037  1.00  3.490          H  
ATOM   1070 1HD2 ASN A  71     -17.665  -9.495   6.601  1.00  3.490          H  
ATOM   1071 2HD2 ASN A  71     -16.337  -8.520   6.070  1.00  3.490          H  
ATOM   1072  N   THR A  72     -16.174  -3.259   7.183  1.00  1.940          N  
ATOM   1073  CA  THR A  72     -15.266  -2.118   7.267  1.00  1.950          C  
ATOM   1074  C   THR A  72     -15.822  -0.994   8.142  1.00  1.950          C  
ATOM   1075  O   THR A  72     -15.107  -0.418   8.981  1.00  2.090          O  
ATOM   1076  CB  THR A  72     -14.957  -1.587   5.838  1.00  2.730          C  
ATOM   1077  OG1 THR A  72     -14.279  -2.596   5.084  1.00  2.730          O  
ATOM   1078  CG2 THR A  72     -14.137  -0.353   5.860  1.00  2.730          C  
ATOM   1079  H   THR A  72     -16.574  -3.453   6.271  1.00  2.330          H  
ATOM   1080  HA  THR A  72     -14.333  -2.460   7.710  1.00  2.340          H  
ATOM   1081  HB  THR A  72     -15.893  -1.361   5.345  1.00  3.270          H  
ATOM   1082  HG1 THR A  72     -14.886  -3.343   4.946  1.00  3.270          H  
ATOM   1083 1HG2 THR A  72     -13.957  -0.016   4.839  1.00  3.270          H  
ATOM   1084 2HG2 THR A  72     -14.681   0.406   6.398  1.00  3.270          H  
ATOM   1085 3HG2 THR A  72     -13.189  -0.555   6.349  1.00  3.270          H  
ATOM   1086  N   TRP A  73     -17.099  -0.683   7.951  1.00  1.850          N  
ATOM   1087  CA  TRP A  73     -17.758   0.401   8.654  1.00  1.910          C  
ATOM   1088  C   TRP A  73     -17.695   0.301  10.211  1.00  2.100          C  
ATOM   1089  O   TRP A  73     -17.567   1.330  10.868  1.00  2.150          O  
ATOM   1090  CB  TRP A  73     -19.178   0.523   8.123  1.00  2.650          C  
ATOM   1091  CG  TRP A  73     -19.331   1.177   6.739  1.00  2.650          C  
ATOM   1092  CD1 TRP A  73     -18.498   2.065   6.140  1.00  2.650          C  
ATOM   1093  CD2 TRP A  73     -20.411   0.946   5.777  1.00  2.650          C  
ATOM   1094  NE1 TRP A  73     -18.977   2.412   4.898  1.00  2.650          N  
ATOM   1095  CE2 TRP A  73     -20.137   1.736   4.658  1.00  2.650          C  
ATOM   1096  CE3 TRP A  73     -21.557   0.146   5.777  1.00  2.650          C  
ATOM   1097  CZ2 TRP A  73     -20.970   1.756   3.543  1.00  2.650          C  
ATOM   1098  CZ3 TRP A  73     -22.385   0.167   4.669  1.00  2.650          C  
ATOM   1099  CH2 TRP A  73     -22.097   0.950   3.572  1.00  2.650          C  
ATOM   1100  H   TRP A  73     -17.634  -1.183   7.233  1.00  2.220          H  
ATOM   1101  HA  TRP A  73     -17.241   1.315   8.391  1.00  2.290          H  
ATOM   1102 1HB  TRP A  73     -19.603  -0.451   7.986  1.00  3.180          H  
ATOM   1103 2HB  TRP A  73     -19.728   1.034   8.842  1.00  3.180          H  
ATOM   1104  HD1 TRP A  73     -17.596   2.452   6.566  1.00  3.180          H  
ATOM   1105  HE1 TRP A  73     -18.531   3.060   4.270  1.00  3.180          H  
ATOM   1106  HE3 TRP A  73     -21.799  -0.475   6.626  1.00  3.180          H  
ATOM   1107  HZ2 TRP A  73     -20.756   2.372   2.674  1.00  3.180          H  
ATOM   1108  HZ3 TRP A  73     -23.285  -0.452   4.699  1.00  3.180          H  
ATOM   1109  HH2 TRP A  73     -22.770   0.949   2.722  1.00  3.180          H  
ATOM   1110  N   PRO A  74     -17.878  -0.872  10.849  1.00  2.300          N  
ATOM   1111  CA  PRO A  74     -17.668  -1.129  12.268  1.00  2.560          C  
ATOM   1112  C   PRO A  74     -16.232  -0.908  12.789  1.00  2.690          C  
ATOM   1113  O   PRO A  74     -16.047  -0.857  14.004  1.00  2.900          O  
ATOM   1114  CB  PRO A  74     -18.048  -2.605  12.402  1.00  3.840          C  
ATOM   1115  CG  PRO A  74     -19.019  -2.840  11.315  1.00  3.840          C  
ATOM   1116  CD  PRO A  74     -18.578  -1.966  10.190  1.00  3.840          C  
ATOM   1117  HA  PRO A  74     -18.375  -0.520  12.840  1.00  3.070          H  
ATOM   1118 1HB  PRO A  74     -17.145  -3.229  12.293  1.00  4.610          H  
ATOM   1119 2HB  PRO A  74     -18.459  -2.800  13.402  1.00  4.610          H  
ATOM   1120 1HG  PRO A  74     -19.012  -3.904  11.017  1.00  4.610          H  
ATOM   1121 2HG  PRO A  74     -20.040  -2.612  11.647  1.00  4.610          H  
ATOM   1122 1HD  PRO A  74     -17.961  -2.501   9.560  1.00  4.610          H  
ATOM   1123 2HD  PRO A  74     -19.472  -1.647   9.712  1.00  4.610          H  
ATOM   1124  N   ARG A  75     -15.213  -0.850  11.909  1.00  2.650          N  
ATOM   1125  CA  ARG A  75     -13.822  -0.718  12.362  1.00  2.910          C  
ATOM   1126  C   ARG A  75     -13.243   0.710  12.243  1.00  2.990          C  
ATOM   1127  O   ARG A  75     -12.529   1.173  13.138  1.00  3.300          O  
ATOM   1128  CB  ARG A  75     -12.938  -1.667  11.560  1.00  3.970          C  
ATOM   1129  CG  ARG A  75     -11.471  -1.773  12.016  1.00  3.970          C  
ATOM   1130  CD  ARG A  75     -10.704  -2.700  11.132  1.00  3.970          C  
ATOM   1131  NE  ARG A  75      -9.336  -2.947  11.609  1.00  3.970          N  
ATOM   1132  CZ  ARG A  75      -8.286  -3.316  10.849  1.00  3.970          C  
ATOM   1133  NH1 ARG A  75      -8.375  -3.436   9.533  1.00  3.970          N  
ATOM   1134  NH2 ARG A  75      -7.159  -3.558  11.474  1.00  3.970          N  
ATOM   1135  H   ARG A  75     -15.376  -0.868  10.901  1.00  3.180          H  
ATOM   1136  HA  ARG A  75     -13.779  -1.019  13.408  1.00  3.490          H  
ATOM   1137 1HB  ARG A  75     -13.368  -2.666  11.605  1.00  4.760          H  
ATOM   1138 2HB  ARG A  75     -12.943  -1.363  10.512  1.00  4.760          H  
ATOM   1139 1HG  ARG A  75     -10.990  -0.795  11.997  1.00  4.760          H  
ATOM   1140 2HG  ARG A  75     -11.448  -2.167  13.027  1.00  4.760          H  
ATOM   1141 1HD  ARG A  75     -11.224  -3.658  11.079  1.00  4.760          H  
ATOM   1142 2HD  ARG A  75     -10.653  -2.261  10.140  1.00  4.760          H  
ATOM   1143  HE  ARG A  75      -9.147  -2.922  12.628  1.00  4.760          H  
ATOM   1144 1HH1 ARG A  75      -9.245  -3.255   9.063  1.00  4.760          H  
ATOM   1145 2HH1 ARG A  75      -7.567  -3.715   8.997  1.00  4.760          H  
ATOM   1146 1HH2 ARG A  75      -7.163  -3.480  12.507  1.00  4.760          H  
ATOM   1147 2HH2 ARG A  75      -6.335  -3.843  10.971  1.00  4.760          H  
ATOM   1148  N   ARG A  76     -13.478   1.391  11.105  1.00  2.920          N  
ATOM   1149  CA  ARG A  76     -12.928   2.754  10.860  1.00  3.270          C  
ATOM   1150  C   ARG A  76     -11.391   2.830  10.914  1.00  3.810          C  
ATOM   1151  O   ARG A  76     -10.812   3.818  11.382  1.00  3.890          O  
ATOM   1152  CB  ARG A  76     -13.465   3.783  11.869  1.00  4.440          C  
ATOM   1153  CG  ARG A  76     -14.824   4.377  11.591  1.00  4.440          C  
ATOM   1154  CD  ARG A  76     -15.902   3.552  12.123  1.00  4.440          C  
ATOM   1155  NE  ARG A  76     -15.932   3.549  13.583  1.00  4.440          N  
ATOM   1156  CZ  ARG A  76     -16.760   2.806  14.332  1.00  4.440          C  
ATOM   1157  NH1 ARG A  76     -17.640   2.002  13.765  1.00  4.440          N  
ATOM   1158  NH2 ARG A  76     -16.680   2.901  15.648  1.00  4.440          N  
ATOM   1159  H   ARG A  76     -14.077   0.954  10.393  1.00  3.500          H  
ATOM   1160  HA  ARG A  76     -13.245   3.062   9.868  1.00  3.920          H  
ATOM   1161 1HB  ARG A  76     -13.517   3.354  12.855  1.00  5.330          H  
ATOM   1162 2HB  ARG A  76     -12.781   4.624  11.925  1.00  5.330          H  
ATOM   1163 1HG  ARG A  76     -14.892   5.354  12.064  1.00  5.330          H  
ATOM   1164 2HG  ARG A  76     -14.976   4.483  10.534  1.00  5.330          H  
ATOM   1165 1HD  ARG A  76     -16.860   3.920  11.750  1.00  5.330          H  
ATOM   1166 2HD  ARG A  76     -15.754   2.546  11.796  1.00  5.330          H  
ATOM   1167  HE  ARG A  76     -15.257   4.142  14.089  1.00  5.330          H  
ATOM   1168 1HH1 ARG A  76     -17.681   1.921  12.731  1.00  5.330          H  
ATOM   1169 2HH1 ARG A  76     -18.255   1.445  14.337  1.00  5.330          H  
ATOM   1170 1HH2 ARG A  76     -15.983   3.525  16.059  1.00  5.330          H  
ATOM   1171 2HH2 ARG A  76     -17.286   2.357  16.240  1.00  5.330          H  
ATOM   1172  N   TYR A  77     -10.724   1.814  10.389  1.00  3.890          N  
ATOM   1173  CA  TYR A  77      -9.268   1.810  10.379  1.00  3.890          C  
ATOM   1174  C   TYR A  77      -8.717   3.036   9.677  1.00  3.890          C  
ATOM   1175  O   TYR A  77      -9.064   3.294   8.527  1.00  3.890          O  
ATOM   1176  CB  TYR A  77      -8.747   0.579   9.625  1.00  5.450          C  
ATOM   1177  CG  TYR A  77      -7.224   0.500   9.489  1.00  5.450          C  
ATOM   1178  CD1 TYR A  77      -6.454  -0.057  10.477  1.00  5.450          C  
ATOM   1179  CD2 TYR A  77      -6.606   1.026   8.353  1.00  5.450          C  
ATOM   1180  CE1 TYR A  77      -5.072  -0.104  10.331  1.00  5.450          C  
ATOM   1181  CE2 TYR A  77      -5.229   0.990   8.216  1.00  5.450          C  
ATOM   1182  CZ  TYR A  77      -4.467   0.426   9.197  1.00  5.450          C  
ATOM   1183  OH  TYR A  77      -3.096   0.381   9.082  1.00  5.450          O  
ATOM   1184  H   TYR A  77     -11.250   1.052   9.990  1.00  4.670          H  
ATOM   1185  HA  TYR A  77      -8.904   1.807  11.407  1.00  4.670          H  
ATOM   1186 1HB  TYR A  77      -9.081  -0.313  10.139  1.00  6.540          H  
ATOM   1187 2HB  TYR A  77      -9.173   0.557   8.633  1.00  6.540          H  
ATOM   1188  HD1 TYR A  77      -6.925  -0.466  11.371  1.00  6.540          H  
ATOM   1189  HD2 TYR A  77      -7.215   1.478   7.567  1.00  6.540          H  
ATOM   1190  HE1 TYR A  77      -4.457  -0.550  11.110  1.00  6.540          H  
ATOM   1191  HE2 TYR A  77      -4.753   1.411   7.330  1.00  6.540          H  
ATOM   1192  HH  TYR A  77      -2.788   0.888   8.293  1.00  6.540          H  
ATOM   1193  N   ALA A  78      -7.834   3.760  10.365  1.00  3.890          N  
ATOM   1194  CA  ALA A  78      -7.129   4.939   9.866  1.00  3.890          C  
ATOM   1195  C   ALA A  78      -7.984   6.086   9.312  1.00  3.890          C  
ATOM   1196  O   ALA A  78      -7.436   6.916   8.588  1.00  3.890          O  
ATOM   1197  CB  ALA A  78      -6.180   4.507   8.761  1.00  5.450          C  
ATOM   1198  H   ALA A  78      -7.631   3.477  11.315  1.00  4.670          H  
ATOM   1199  HA  ALA A  78      -6.551   5.342  10.697  1.00  4.670          H  
ATOM   1200 1HB  ALA A  78      -5.616   5.359   8.408  1.00  6.540          H  
ATOM   1201 2HB  ALA A  78      -5.503   3.749   9.140  1.00  6.540          H  
ATOM   1202 3HB  ALA A  78      -6.754   4.105   7.929  1.00  6.540          H  
ATOM   1203  N   VAL A  79      -9.270   6.210   9.661  1.00  3.890          N  
ATOM   1204  CA  VAL A  79     -10.009   7.348   9.094  1.00  3.890          C  
ATOM   1205  C   VAL A  79     -10.839   8.173  10.070  1.00  3.890          C  
ATOM   1206  O   VAL A  79     -11.238   7.698  11.126  1.00  3.890          O  
ATOM   1207  CB  VAL A  79     -10.982   6.891   8.005  1.00  5.450          C  
ATOM   1208  CG1 VAL A  79     -10.247   6.181   6.861  1.00  5.450          C  
ATOM   1209  CG2 VAL A  79     -12.052   6.012   8.624  1.00  5.450          C  
ATOM   1210  H   VAL A  79      -9.715   5.514  10.271  1.00  4.670          H  
ATOM   1211  HA  VAL A  79      -9.289   8.022   8.635  1.00  4.670          H  
ATOM   1212  HB  VAL A  79     -11.430   7.761   7.582  1.00  6.540          H  
ATOM   1213 1HG1 VAL A  79     -10.960   5.900   6.084  1.00  6.540          H  
ATOM   1214 2HG1 VAL A  79      -9.495   6.850   6.436  1.00  6.540          H  
ATOM   1215 3HG1 VAL A  79      -9.758   5.288   7.229  1.00  6.540          H  
ATOM   1216 1HG2 VAL A  79     -12.727   5.751   7.869  1.00  6.540          H  
ATOM   1217 2HG2 VAL A  79     -11.590   5.125   9.043  1.00  6.540          H  
ATOM   1218 3HG2 VAL A  79     -12.595   6.538   9.405  1.00  6.540          H  
ATOM   1219  N   ASP A  80     -11.172   9.387   9.630  1.00  3.890          N  
ATOM   1220  CA  ASP A  80     -12.073  10.335  10.290  1.00  3.890          C  
ATOM   1221  C   ASP A  80     -13.455   9.687  10.482  1.00  3.890          C  
ATOM   1222  O   ASP A  80     -13.899   8.951   9.600  1.00  3.890          O  
ATOM   1223  CB  ASP A  80     -12.173  11.609   9.421  1.00  5.450          C  
ATOM   1224  CG  ASP A  80     -13.059  12.780   9.946  1.00  5.450          C  
ATOM   1225  OD1 ASP A  80     -14.278  12.618  10.036  1.00  5.450          O  
ATOM   1226  OD2 ASP A  80     -12.531  13.837  10.212  1.00  5.450          O  
ATOM   1227  H   ASP A  80     -10.762   9.679   8.753  1.00  4.670          H  
ATOM   1228  HA  ASP A  80     -11.627  10.595  11.242  1.00  4.670          H  
ATOM   1229 1HB  ASP A  80     -11.163  12.009   9.301  1.00  6.540          H  
ATOM   1230 2HB  ASP A  80     -12.492  11.353   8.450  1.00  6.540          H  
ATOM   1231  N   PRO A  81     -14.174   9.907  11.604  1.00  3.890          N  
ATOM   1232  CA  PRO A  81     -15.493   9.341  11.877  1.00  3.890          C  
ATOM   1233  C   PRO A  81     -16.501   9.507  10.723  1.00  3.890          C  
ATOM   1234  O   PRO A  81     -17.385   8.671  10.551  1.00  3.890          O  
ATOM   1235  CB  PRO A  81     -15.956  10.167  13.090  1.00  5.830          C  
ATOM   1236  CG  PRO A  81     -14.693  10.557  13.803  1.00  5.830          C  
ATOM   1237  CD  PRO A  81     -13.689  10.831  12.695  1.00  5.830          C  
ATOM   1238  HA  PRO A  81     -15.379   8.281  12.144  1.00  4.670          H  
ATOM   1239 1HB  PRO A  81     -16.547  11.032  12.752  1.00  7.000          H  
ATOM   1240 2HB  PRO A  81     -16.617   9.554  13.723  1.00  7.000          H  
ATOM   1241 1HG  PRO A  81     -14.876  11.443  14.431  1.00  7.000          H  
ATOM   1242 2HG  PRO A  81     -14.388   9.759  14.481  1.00  7.000          H  
ATOM   1243 1HD  PRO A  81     -13.756  11.880  12.395  1.00  7.000          H  
ATOM   1244 2HD  PRO A  81     -12.696  10.570  13.067  1.00  7.000          H  
ATOM   1245  N   ARG A  82     -16.369  10.581   9.930  1.00  3.890          N  
ATOM   1246  CA  ARG A  82     -17.279  10.860   8.819  1.00  3.890          C  
ATOM   1247  C   ARG A  82     -16.965  10.088   7.535  1.00  3.890          C  
ATOM   1248  O   ARG A  82     -17.712  10.170   6.561  1.00  3.890          O  
ATOM   1249  CB  ARG A  82     -17.243  12.348   8.519  1.00  5.450          C  
ATOM   1250  CG  ARG A  82     -17.803  13.230   9.632  1.00  5.450          C  
ATOM   1251  CD  ARG A  82     -17.524  14.676   9.406  1.00  5.450          C  
ATOM   1252  NE  ARG A  82     -16.088  14.967   9.554  1.00  5.450          N  
ATOM   1253  CZ  ARG A  82     -15.487  16.153   9.309  1.00  5.450          C  
ATOM   1254  NH1 ARG A  82     -16.184  17.204   8.880  1.00  5.450          N  
ATOM   1255  NH2 ARG A  82     -14.174  16.253   9.509  1.00  5.450          N  
ATOM   1256  H   ARG A  82     -15.617  11.275  10.079  1.00  4.670          H  
ATOM   1257  HA  ARG A  82     -18.286  10.594   9.139  1.00  4.670          H  
ATOM   1258 1HB  ARG A  82     -16.212  12.648   8.334  1.00  6.540          H  
ATOM   1259 2HB  ARG A  82     -17.811  12.554   7.611  1.00  6.540          H  
ATOM   1260 1HG  ARG A  82     -18.879  13.092   9.701  1.00  6.540          H  
ATOM   1261 2HG  ARG A  82     -17.337  12.946  10.577  1.00  6.540          H  
ATOM   1262 1HD  ARG A  82     -17.830  14.950   8.397  1.00  6.540          H  
ATOM   1263 2HD  ARG A  82     -18.075  15.277  10.128  1.00  6.540          H  
ATOM   1264  HE  ARG A  82     -15.475  14.196   9.878  1.00  6.540          H  
ATOM   1265 1HH1 ARG A  82     -17.208  17.140   8.711  1.00  6.540          H  
ATOM   1266 2HH1 ARG A  82     -15.719  18.079   8.705  1.00  6.540          H  
ATOM   1267 1HH2 ARG A  82     -13.634  15.423   9.845  1.00  6.540          H  
ATOM   1268 2HH2 ARG A  82     -13.696  17.119   9.340  1.00  6.540          H  
ATOM   1269  N   VAL A  83     -15.855   9.361   7.522  1.00  3.890          N  
ATOM   1270  CA  VAL A  83     -15.404   8.660   6.330  1.00  3.890          C  
ATOM   1271  C   VAL A  83     -15.939   7.234   6.217  1.00  3.890          C  
ATOM   1272  O   VAL A  83     -16.350   6.802   5.146  1.00  3.890          O  
ATOM   1273  CB  VAL A  83     -13.888   8.696   6.281  1.00  5.450          C  
ATOM   1274  CG1 VAL A  83     -13.344   7.898   5.124  1.00  5.450          C  
ATOM   1275  CG2 VAL A  83     -13.484  10.114   6.146  1.00  5.450          C  
ATOM   1276  H   VAL A  83     -15.298   9.295   8.378  1.00  4.670          H  
ATOM   1277  HA  VAL A  83     -15.754   9.236   5.485  1.00  4.670          H  
ATOM   1278  HB  VAL A  83     -13.507   8.285   7.194  1.00  6.540          H  
ATOM   1279 1HG1 VAL A  83     -12.259   7.960   5.112  1.00  6.540          H  
ATOM   1280 2HG1 VAL A  83     -13.630   6.881   5.188  1.00  6.540          H  
ATOM   1281 3HG1 VAL A  83     -13.731   8.304   4.215  1.00  6.540          H  
ATOM   1282 1HG2 VAL A  83     -12.409  10.185   6.133  1.00  6.540          H  
ATOM   1283 2HG2 VAL A  83     -13.895  10.512   5.225  1.00  6.540          H  
ATOM   1284 3HG2 VAL A  83     -13.881  10.678   6.973  1.00  6.540          H  
ATOM   1285  N   ARG A  84     -15.891   6.473   7.299  1.00  3.890          N  
ATOM   1286  CA  ARG A  84     -16.381   5.097   7.272  1.00  3.890          C  
ATOM   1287  C   ARG A  84     -17.464   4.762   8.316  1.00  3.890          C  
ATOM   1288  O   ARG A  84     -17.358   3.705   8.922  1.00  3.890          O  
ATOM   1289  CB  ARG A  84     -15.228   4.098   7.436  1.00  5.450          C  
ATOM   1290  CG  ARG A  84     -14.201   4.032   6.307  1.00  5.450          C  
ATOM   1291  CD  ARG A  84     -13.085   3.107   6.652  1.00  5.450          C  
ATOM   1292  NE  ARG A  84     -12.054   3.029   5.622  1.00  5.450          N  
ATOM   1293  CZ  ARG A  84     -11.028   2.147   5.622  1.00  5.450          C  
ATOM   1294  NH1 ARG A  84     -10.907   1.248   6.564  1.00  5.450          N  
ATOM   1295  NH2 ARG A  84     -10.152   2.196   4.647  1.00  5.450          N  
ATOM   1296  H   ARG A  84     -15.527   6.873   8.156  1.00  4.670          H  
ATOM   1297  HA  ARG A  84     -16.817   4.920   6.288  1.00  4.670          H  
ATOM   1298 1HB  ARG A  84     -14.681   4.345   8.325  1.00  6.540          H  
ATOM   1299 2HB  ARG A  84     -15.615   3.090   7.568  1.00  6.540          H  
ATOM   1300 1HG  ARG A  84     -14.682   3.659   5.404  1.00  6.540          H  
ATOM   1301 2HG  ARG A  84     -13.797   4.985   6.112  1.00  6.540          H  
ATOM   1302 1HD  ARG A  84     -12.610   3.438   7.560  1.00  6.540          H  
ATOM   1303 2HD  ARG A  84     -13.472   2.143   6.821  1.00  6.540          H  
ATOM   1304  HE  ARG A  84     -12.079   3.695   4.831  1.00  6.540          H  
ATOM   1305 1HH1 ARG A  84     -11.586   1.200   7.296  1.00  6.540          H  
ATOM   1306 2HH1 ARG A  84     -10.143   0.588   6.526  1.00  6.540          H  
ATOM   1307 1HH2 ARG A  84     -10.280   2.902   3.915  1.00  6.540          H  
ATOM   1308 2HH2 ARG A  84      -9.383   1.550   4.611  1.00  6.540          H  
ATOM   1309  N   PRO A  85     -18.476   5.614   8.600  1.00  3.890          N  
ATOM   1310  CA  PRO A  85     -19.519   5.349   9.571  1.00  3.890          C  
ATOM   1311  C   PRO A  85     -20.409   4.254   9.036  1.00  3.520          C  
ATOM   1312  O   PRO A  85     -20.578   4.153   7.824  1.00  3.530          O  
ATOM   1313  CB  PRO A  85     -20.283   6.671   9.627  1.00  5.830          C  
ATOM   1314  CG  PRO A  85     -20.077   7.267   8.254  1.00  5.830          C  
ATOM   1315  CD  PRO A  85     -18.681   6.855   7.857  1.00  5.830          C  
ATOM   1316  HA  PRO A  85     -19.076   5.077  10.541  1.00  4.670          H  
ATOM   1317 1HB  PRO A  85     -21.343   6.481   9.862  1.00  7.000          H  
ATOM   1318 2HB  PRO A  85     -19.874   7.309  10.429  1.00  7.000          H  
ATOM   1319 1HG  PRO A  85     -20.841   6.888   7.555  1.00  7.000          H  
ATOM   1320 2HG  PRO A  85     -20.189   8.363   8.290  1.00  7.000          H  
ATOM   1321 1HD  PRO A  85     -18.632   6.689   6.768  1.00  7.000          H  
ATOM   1322 2HD  PRO A  85     -18.009   7.622   8.215  1.00  7.000          H  
ATOM   1323  N   TYR A  86     -21.016   3.474   9.914  1.00  3.600          N  
ATOM   1324  CA  TYR A  86     -21.954   2.474   9.446  1.00  3.460          C  
ATOM   1325  C   TYR A  86     -23.250   3.073   8.987  1.00  3.050          C  
ATOM   1326  O   TYR A  86     -23.865   3.886   9.681  1.00  3.240          O  
ATOM   1327  CB  TYR A  86     -22.230   1.421  10.521  1.00  4.900          C  
ATOM   1328  CG  TYR A  86     -23.136   0.307  10.027  1.00  4.900          C  
ATOM   1329  CD1 TYR A  86     -22.597  -0.744   9.304  1.00  4.900          C  
ATOM   1330  CD2 TYR A  86     -24.503   0.347  10.269  1.00  4.900          C  
ATOM   1331  CE1 TYR A  86     -23.405  -1.746   8.826  1.00  4.900          C  
ATOM   1332  CE2 TYR A  86     -25.314  -0.661   9.791  1.00  4.900          C  
ATOM   1333  CZ  TYR A  86     -24.767  -1.701   9.071  1.00  4.900          C  
ATOM   1334  OH  TYR A  86     -25.573  -2.701   8.601  1.00  4.900          O  
ATOM   1335  H   TYR A  86     -20.838   3.581  10.903  1.00  4.320          H  
ATOM   1336  HA  TYR A  86     -21.555   1.996   8.563  1.00  4.150          H  
ATOM   1337 1HB  TYR A  86     -21.287   0.978  10.857  1.00  5.880          H  
ATOM   1338 2HB  TYR A  86     -22.702   1.891  11.380  1.00  5.880          H  
ATOM   1339  HD1 TYR A  86     -21.539  -0.778   9.111  1.00  5.880          H  
ATOM   1340  HD2 TYR A  86     -24.934   1.175  10.831  1.00  5.880          H  
ATOM   1341  HE1 TYR A  86     -22.971  -2.571   8.256  1.00  5.880          H  
ATOM   1342  HE2 TYR A  86     -26.386  -0.631   9.977  1.00  5.880          H  
ATOM   1343  HH  TYR A  86     -25.067  -3.271   7.994  1.00  5.880          H  
ATOM   1344  N   VAL A  87     -23.672   2.628   7.825  1.00  2.860          N  
ATOM   1345  CA  VAL A  87     -24.936   2.984   7.245  1.00  2.700          C  
ATOM   1346  C   VAL A  87     -25.519   1.618   6.879  1.00  2.190          C  
ATOM   1347  O   VAL A  87     -24.733   0.690   6.717  1.00  2.340          O  
ATOM   1348  CB  VAL A  87     -24.721   3.927   6.037  1.00  3.840          C  
ATOM   1349  CG1 VAL A  87     -23.996   5.184   6.482  1.00  3.840          C  
ATOM   1350  CG2 VAL A  87     -23.940   3.230   4.993  1.00  3.840          C  
ATOM   1351  H   VAL A  87     -23.074   1.983   7.319  1.00  3.430          H  
ATOM   1352  HA  VAL A  87     -25.541   3.479   8.000  1.00  3.240          H  
ATOM   1353  HB  VAL A  87     -25.664   4.240   5.646  1.00  4.610          H  
ATOM   1354 1HG1 VAL A  87     -23.864   5.850   5.630  1.00  4.610          H  
ATOM   1355 2HG1 VAL A  87     -24.583   5.686   7.250  1.00  4.610          H  
ATOM   1356 3HG1 VAL A  87     -23.015   4.928   6.888  1.00  4.610          H  
ATOM   1357 1HG2 VAL A  87     -23.776   3.886   4.147  1.00  4.610          H  
ATOM   1358 2HG2 VAL A  87     -22.981   2.952   5.415  1.00  4.610          H  
ATOM   1359 3HG2 VAL A  87     -24.473   2.341   4.661  1.00  4.610          H  
ATOM   1360  N   PRO A  88     -26.818   1.473   6.601  1.00  2.060          N  
ATOM   1361  CA  PRO A  88     -27.486   0.203   6.339  1.00  2.030          C  
ATOM   1362  C   PRO A  88     -26.848  -0.620   5.228  1.00  1.840          C  
ATOM   1363  O   PRO A  88     -26.359  -0.081   4.233  1.00  1.920          O  
ATOM   1364  CB  PRO A  88     -28.892   0.666   5.920  1.00  3.040          C  
ATOM   1365  CG  PRO A  88     -29.079   1.992   6.615  1.00  3.040          C  
ATOM   1366  CD  PRO A  88     -27.723   2.643   6.566  1.00  3.040          C  
ATOM   1367  HA  PRO A  88     -27.522  -0.379   7.270  1.00  2.440          H  
ATOM   1368 1HB  PRO A  88     -28.957   0.750   4.829  1.00  3.650          H  
ATOM   1369 2HB  PRO A  88     -29.640  -0.081   6.231  1.00  3.650          H  
ATOM   1370 1HG  PRO A  88     -29.851   2.587   6.098  1.00  3.650          H  
ATOM   1371 2HG  PRO A  88     -29.438   1.837   7.643  1.00  3.650          H  
ATOM   1372 1HD  PRO A  88     -27.617   3.189   5.626  1.00  3.650          H  
ATOM   1373 2HD  PRO A  88     -27.616   3.288   7.442  1.00  3.650          H  
ATOM   1374  N   ASN A  89     -26.935  -1.953   5.379  1.00  1.850          N  
ATOM   1375  CA  ASN A  89     -26.375  -2.913   4.416  1.00  1.830          C  
ATOM   1376  C   ASN A  89     -26.943  -2.699   3.008  1.00  1.620          C  
ATOM   1377  O   ASN A  89     -26.374  -3.173   2.020  1.00  1.590          O  
ATOM   1378  CB  ASN A  89     -26.624  -4.343   4.856  1.00  2.570          C  
ATOM   1379  CG  ASN A  89     -25.801  -4.758   6.067  1.00  2.570          C  
ATOM   1380  OD1 ASN A  89     -24.848  -4.082   6.483  1.00  2.570          O  
ATOM   1381  ND2 ASN A  89     -26.167  -5.870   6.646  1.00  2.570          N  
ATOM   1382  H   ASN A  89     -27.377  -2.313   6.217  1.00  2.220          H  
ATOM   1383  HA  ASN A  89     -25.298  -2.753   4.364  1.00  2.200          H  
ATOM   1384 1HB  ASN A  89     -27.681  -4.473   5.089  1.00  3.080          H  
ATOM   1385 2HB  ASN A  89     -26.389  -5.017   4.031  1.00  3.080          H  
ATOM   1386 1HD2 ASN A  89     -25.672  -6.204   7.449  1.00  3.080          H  
ATOM   1387 2HD2 ASN A  89     -26.942  -6.392   6.288  1.00  3.080          H  
ATOM   1388  N   ALA A  90     -28.097  -2.037   2.928  1.00  1.620          N  
ATOM   1389  CA  ALA A  90     -28.736  -1.708   1.668  1.00  1.640          C  
ATOM   1390  C   ALA A  90     -27.814  -0.833   0.838  1.00  1.480          C  
ATOM   1391  O   ALA A  90     -27.752  -0.949  -0.394  1.00  1.530          O  
ATOM   1392  CB  ALA A  90     -30.040  -0.986   1.911  1.00  2.290          C  
ATOM   1393  H   ALA A  90     -28.513  -1.714   3.791  1.00  1.940          H  
ATOM   1394  HA  ALA A  90     -28.919  -2.636   1.120  1.00  1.970          H  
ATOM   1395 1HB  ALA A  90     -30.505  -0.755   0.957  1.00  2.750          H  
ATOM   1396 2HB  ALA A  90     -30.703  -1.618   2.497  1.00  2.750          H  
ATOM   1397 3HB  ALA A  90     -29.844  -0.063   2.453  1.00  2.750          H  
ATOM   1398  N   LEU A  91     -27.079   0.052   1.527  1.00  1.460          N  
ATOM   1399  CA  LEU A  91     -26.188   0.946   0.852  1.00  1.480          C  
ATOM   1400  C   LEU A  91     -24.971   0.152   0.537  1.00  1.340          C  
ATOM   1401  O   LEU A  91     -24.440   0.257  -0.551  1.00  1.290          O  
ATOM   1402  CB  LEU A  91     -25.817   2.162   1.705  1.00  2.060          C  
ATOM   1403  CG  LEU A  91     -26.770   3.364   1.622  1.00  2.060          C  
ATOM   1404  CD1 LEU A  91     -28.118   3.001   2.280  1.00  2.060          C  
ATOM   1405  CD2 LEU A  91     -26.118   4.567   2.286  1.00  2.060          C  
ATOM   1406  H   LEU A  91     -27.121   0.103   2.545  1.00  1.750          H  
ATOM   1407  HA  LEU A  91     -26.645   1.282  -0.077  1.00  1.780          H  
ATOM   1408 1HB  LEU A  91     -25.789   1.844   2.742  1.00  2.480          H  
ATOM   1409 2HB  LEU A  91     -24.822   2.495   1.431  1.00  2.480          H  
ATOM   1410  HG  LEU A  91     -26.960   3.604   0.576  1.00  2.480          H  
ATOM   1411 1HD1 LEU A  91     -28.793   3.853   2.218  1.00  2.480          H  
ATOM   1412 2HD1 LEU A  91     -28.572   2.162   1.780  1.00  2.480          H  
ATOM   1413 3HD1 LEU A  91     -27.953   2.748   3.323  1.00  2.480          H  
ATOM   1414 1HD2 LEU A  91     -26.783   5.429   2.216  1.00  2.480          H  
ATOM   1415 2HD2 LEU A  91     -25.937   4.345   3.320  1.00  2.480          H  
ATOM   1416 3HD2 LEU A  91     -25.173   4.799   1.787  1.00  2.480          H  
ATOM   1417  N   ALA A  92     -24.563  -0.742   1.436  1.00  1.360          N  
ATOM   1418  CA  ALA A  92     -23.347  -1.494   1.140  1.00  1.370          C  
ATOM   1419  C   ALA A  92     -23.485  -2.214  -0.197  1.00  1.230          C  
ATOM   1420  O   ALA A  92     -22.565  -2.196  -1.016  1.00  1.270          O  
ATOM   1421  CB  ALA A  92     -23.043  -2.519   2.219  1.00  1.910          C  
ATOM   1422  H   ALA A  92     -25.070  -0.817   2.323  1.00  1.630          H  
ATOM   1423  HA  ALA A  92     -22.528  -0.788   1.073  1.00  1.640          H  
ATOM   1424 1HB  ALA A  92     -22.138  -3.028   1.963  1.00  2.300          H  
ATOM   1425 2HB  ALA A  92     -22.923  -2.050   3.168  1.00  2.300          H  
ATOM   1426 3HB  ALA A  92     -23.850  -3.238   2.279  1.00  2.300          H  
ATOM   1427  N   ASN A  93     -24.667  -2.760  -0.471  1.00  1.190          N  
ATOM   1428  CA  ASN A  93     -24.855  -3.452  -1.734  1.00  1.230          C  
ATOM   1429  C   ASN A  93     -24.921  -2.521  -2.940  1.00  1.190          C  
ATOM   1430  O   ASN A  93     -24.361  -2.838  -3.992  1.00  1.430          O  
ATOM   1431  CB  ASN A  93     -26.073  -4.332  -1.651  1.00  1.710          C  
ATOM   1432  CG  ASN A  93     -25.806  -5.559  -0.839  1.00  1.710          C  
ATOM   1433  OD1 ASN A  93     -25.198  -6.517  -1.336  1.00  1.710          O  
ATOM   1434  ND2 ASN A  93     -26.224  -5.558   0.396  1.00  1.710          N  
ATOM   1435  H   ASN A  93     -25.393  -2.762   0.254  1.00  1.430          H  
ATOM   1436  HA  ASN A  93     -24.002  -4.089  -1.897  1.00  1.480          H  
ATOM   1437 1HB  ASN A  93     -26.890  -3.769  -1.185  1.00  2.050          H  
ATOM   1438 2HB  ASN A  93     -26.393  -4.617  -2.651  1.00  2.050          H  
ATOM   1439 1HD2 ASN A  93     -26.064  -6.354   0.979  1.00  2.050          H  
ATOM   1440 2HD2 ASN A  93     -26.700  -4.749   0.772  1.00  2.050          H  
ATOM   1441  N   ARG A  94     -25.578  -1.367  -2.820  1.00  1.120          N  
ATOM   1442  CA  ARG A  94     -25.609  -0.448  -3.957  1.00  1.180          C  
ATOM   1443  C   ARG A  94     -24.240   0.205  -4.224  1.00  1.220          C  
ATOM   1444  O   ARG A  94     -23.787   0.316  -5.366  1.00  1.320          O  
ATOM   1445  CB  ARG A  94     -26.653   0.636  -3.735  1.00  1.630          C  
ATOM   1446  CG  ARG A  94     -28.099   0.149  -3.834  1.00  1.630          C  
ATOM   1447  CD  ARG A  94     -29.076   1.280  -3.921  1.00  1.630          C  
ATOM   1448  NE  ARG A  94     -29.163   2.078  -2.685  1.00  1.630          N  
ATOM   1449  CZ  ARG A  94     -30.004   1.835  -1.645  1.00  1.630          C  
ATOM   1450  NH1 ARG A  94     -30.835   0.808  -1.669  1.00  1.630          N  
ATOM   1451  NH2 ARG A  94     -30.004   2.652  -0.609  1.00  1.630          N  
ATOM   1452  H   ARG A  94     -26.092  -1.152  -1.957  1.00  1.340          H  
ATOM   1453  HA  ARG A  94     -25.893  -1.017  -4.842  1.00  1.420          H  
ATOM   1454 1HB  ARG A  94     -26.517   1.058  -2.737  1.00  1.950          H  
ATOM   1455 2HB  ARG A  94     -26.509   1.437  -4.455  1.00  1.950          H  
ATOM   1456 1HG  ARG A  94     -28.211  -0.473  -4.720  1.00  1.950          H  
ATOM   1457 2HG  ARG A  94     -28.334  -0.441  -2.947  1.00  1.950          H  
ATOM   1458 1HD  ARG A  94     -28.763   1.946  -4.726  1.00  1.950          H  
ATOM   1459 2HD  ARG A  94     -30.062   0.890  -4.156  1.00  1.950          H  
ATOM   1460  HE  ARG A  94     -28.559   2.887  -2.614  1.00  1.950          H  
ATOM   1461 1HH1 ARG A  94     -30.849   0.182  -2.460  1.00  1.950          H  
ATOM   1462 2HH1 ARG A  94     -31.480   0.659  -0.907  1.00  1.950          H  
ATOM   1463 1HH2 ARG A  94     -29.383   3.449  -0.598  1.00  1.950          H  
ATOM   1464 2HH2 ARG A  94     -30.629   2.491   0.166  1.00  1.950          H  
ATOM   1465  N   LEU A  95     -23.580   0.631  -3.155  1.00  1.250          N  
ATOM   1466  CA  LEU A  95     -22.292   1.308  -3.189  1.00  1.420          C  
ATOM   1467  C   LEU A  95     -21.195   0.412  -3.717  1.00  1.290          C  
ATOM   1468  O   LEU A  95     -20.330   0.834  -4.481  1.00  1.300          O  
ATOM   1469  CB  LEU A  95     -21.939   1.773  -1.785  1.00  1.920          C  
ATOM   1470  CG  LEU A  95     -22.360   3.202  -1.362  1.00  1.920          C  
ATOM   1471  CD1 LEU A  95     -23.873   3.403  -1.525  1.00  1.920          C  
ATOM   1472  CD2 LEU A  95     -21.936   3.400   0.094  1.00  1.920          C  
ATOM   1473  H   LEU A  95     -24.011   0.495  -2.247  1.00  1.500          H  
ATOM   1474  HA  LEU A  95     -22.371   2.173  -3.846  1.00  1.700          H  
ATOM   1475 1HB  LEU A  95     -22.369   1.093  -1.090  1.00  2.300          H  
ATOM   1476 2HB  LEU A  95     -20.933   1.667  -1.671  1.00  2.300          H  
ATOM   1477  HG  LEU A  95     -21.865   3.933  -1.994  1.00  2.300          H  
ATOM   1478 1HD1 LEU A  95     -24.140   4.406  -1.212  1.00  2.300          H  
ATOM   1479 2HD1 LEU A  95     -24.158   3.268  -2.565  1.00  2.300          H  
ATOM   1480 3HD1 LEU A  95     -24.405   2.698  -0.920  1.00  2.300          H  
ATOM   1481 1HD2 LEU A  95     -22.208   4.402   0.421  1.00  2.300          H  
ATOM   1482 2HD2 LEU A  95     -22.442   2.665   0.719  1.00  2.300          H  
ATOM   1483 3HD2 LEU A  95     -20.857   3.271   0.181  1.00  2.300          H  
ATOM   1484  N   ALA A  96     -21.247  -0.859  -3.361  1.00  1.260          N  
ATOM   1485  CA  ALA A  96     -20.264  -1.843  -3.773  1.00  1.320          C  
ATOM   1486  C   ALA A  96     -20.177  -2.002  -5.281  1.00  1.300          C  
ATOM   1487  O   ALA A  96     -19.216  -2.567  -5.800  1.00  1.420          O  
ATOM   1488  CB  ALA A  96     -20.596  -3.167  -3.166  1.00  1.820          C  
ATOM   1489  H   ALA A  96     -21.957  -1.178  -2.699  1.00  1.510          H  
ATOM   1490  HA  ALA A  96     -19.288  -1.520  -3.414  1.00  1.580          H  
ATOM   1491 1HB  ALA A  96     -19.844  -3.883  -3.456  1.00  2.190          H  
ATOM   1492 2HB  ALA A  96     -20.603  -3.040  -2.102  1.00  2.190          H  
ATOM   1493 3HB  ALA A  96     -21.577  -3.494  -3.511  1.00  2.190          H  
ATOM   1494  N   ARG A  97     -21.202  -1.583  -6.013  1.00  1.300          N  
ATOM   1495  CA  ARG A  97     -21.181  -1.755  -7.446  1.00  1.390          C  
ATOM   1496  C   ARG A  97     -20.520  -0.569  -8.153  1.00  1.330          C  
ATOM   1497  O   ARG A  97     -20.407  -0.566  -9.383  1.00  1.460          O  
ATOM   1498  CB  ARG A  97     -22.604  -1.931  -7.938  1.00  1.910          C  
ATOM   1499  CG  ARG A  97     -23.281  -3.185  -7.401  1.00  1.910          C  
ATOM   1500  CD  ARG A  97     -24.690  -3.292  -7.833  1.00  1.910          C  
ATOM   1501  NE  ARG A  97     -25.335  -4.463  -7.250  1.00  1.910          N  
ATOM   1502  CZ  ARG A  97     -26.601  -4.867  -7.494  1.00  1.910          C  
ATOM   1503  NH1 ARG A  97     -27.371  -4.198  -8.331  1.00  1.910          N  
ATOM   1504  NH2 ARG A  97     -27.069  -5.946  -6.885  1.00  1.910          N  
ATOM   1505  H   ARG A  97     -21.997  -1.091  -5.588  1.00  1.560          H  
ATOM   1506  HA  ARG A  97     -20.616  -2.657  -7.678  1.00  1.670          H  
ATOM   1507 1HB  ARG A  97     -23.201  -1.071  -7.628  1.00  2.290          H  
ATOM   1508 2HB  ARG A  97     -22.619  -1.972  -9.025  1.00  2.290          H  
ATOM   1509 1HG  ARG A  97     -22.745  -4.065  -7.750  1.00  2.290          H  
ATOM   1510 2HG  ARG A  97     -23.265  -3.162  -6.311  1.00  2.290          H  
ATOM   1511 1HD  ARG A  97     -25.228  -2.402  -7.501  1.00  2.290          H  
ATOM   1512 2HD  ARG A  97     -24.734  -3.371  -8.918  1.00  2.290          H  
ATOM   1513  HE  ARG A  97     -24.789  -5.008  -6.593  1.00  2.290          H  
ATOM   1514 1HH1 ARG A  97     -27.021  -3.376  -8.799  1.00  2.290          H  
ATOM   1515 2HH1 ARG A  97     -28.316  -4.508  -8.507  1.00  2.290          H  
ATOM   1516 1HH2 ARG A  97     -26.478  -6.457  -6.239  1.00  2.290          H  
ATOM   1517 2HH2 ARG A  97     -28.013  -6.260  -7.059  1.00  2.290          H  
ATOM   1518  N   ASN A  98     -20.093   0.442  -7.386  1.00  1.190          N  
ATOM   1519  CA  ASN A  98     -19.512   1.643  -7.958  1.00  1.210          C  
ATOM   1520  C   ASN A  98     -18.626   2.427  -6.945  1.00  1.070          C  
ATOM   1521  O   ASN A  98     -19.166   3.081  -6.051  1.00  1.020          O  
ATOM   1522  CB  ASN A  98     -20.639   2.495  -8.520  1.00  1.690          C  
ATOM   1523  CG  ASN A  98     -20.178   3.707  -9.232  1.00  1.690          C  
ATOM   1524  OD1 ASN A  98     -19.178   4.313  -8.835  1.00  1.690          O  
ATOM   1525  ND2 ASN A  98     -20.882   4.095 -10.271  1.00  1.690          N  
ATOM   1526  H   ASN A  98     -20.196   0.382  -6.367  1.00  1.430          H  
ATOM   1527  HA  ASN A  98     -18.918   1.345  -8.814  1.00  1.450          H  
ATOM   1528 1HB  ASN A  98     -21.221   1.900  -9.221  1.00  2.020          H  
ATOM   1529 2HB  ASN A  98     -21.306   2.771  -7.724  1.00  2.020          H  
ATOM   1530 1HD2 ASN A  98     -20.615   4.913 -10.785  1.00  2.020          H  
ATOM   1531 2HD2 ASN A  98     -21.690   3.572 -10.551  1.00  2.020          H  
ATOM   1532  N   PRO A  99     -17.276   2.426  -7.070  1.00  1.080          N  
ATOM   1533  CA  PRO A  99     -16.321   3.104  -6.183  1.00  1.020          C  
ATOM   1534  C   PRO A  99     -16.567   4.618  -6.082  1.00  1.020          C  
ATOM   1535  O   PRO A  99     -16.121   5.272  -5.136  1.00  0.990          O  
ATOM   1536  CB  PRO A  99     -14.977   2.820  -6.859  1.00  1.530          C  
ATOM   1537  CG  PRO A  99     -15.205   1.550  -7.641  1.00  1.530          C  
ATOM   1538  CD  PRO A  99     -16.632   1.622  -8.127  1.00  1.530          C  
ATOM   1539  HA  PRO A  99     -16.355   2.643  -5.190  1.00  1.220          H  
ATOM   1540 1HB  PRO A  99     -14.690   3.670  -7.496  1.00  1.840          H  
ATOM   1541 2HB  PRO A  99     -14.191   2.713  -6.092  1.00  1.840          H  
ATOM   1542 1HG  PRO A  99     -14.468   1.457  -8.455  1.00  1.840          H  
ATOM   1543 2HG  PRO A  99     -15.061   0.698  -6.992  1.00  1.840          H  
ATOM   1544 1HD  PRO A  99     -16.696   2.123  -9.108  1.00  1.840          H  
ATOM   1545 2HD  PRO A  99     -17.026   0.589  -8.141  1.00  1.840          H  
ATOM   1546  N   VAL A 100     -17.252   5.184  -7.077  1.00  1.130          N  
ATOM   1547  CA  VAL A 100     -17.545   6.601  -7.084  1.00  1.210          C  
ATOM   1548  C   VAL A 100     -18.793   6.774  -6.263  1.00  1.140          C  
ATOM   1549  O   VAL A 100     -18.898   7.730  -5.514  1.00  1.080          O  
ATOM   1550  CB  VAL A 100     -17.684   7.199  -8.486  1.00  1.660          C  
ATOM   1551  CG1 VAL A 100     -18.112   8.670  -8.375  1.00  1.660          C  
ATOM   1552  CG2 VAL A 100     -16.350   7.074  -9.193  1.00  1.660          C  
ATOM   1553  H   VAL A 100     -17.634   4.621  -7.830  1.00  1.360          H  
ATOM   1554  HA  VAL A 100     -16.730   7.130  -6.595  1.00  1.450          H  
ATOM   1555  HB  VAL A 100     -18.451   6.675  -9.042  1.00  1.990          H  
ATOM   1556 1HG1 VAL A 100     -18.204   9.097  -9.372  1.00  1.990          H  
ATOM   1557 2HG1 VAL A 100     -19.067   8.749  -7.870  1.00  1.990          H  
ATOM   1558 3HG1 VAL A 100     -17.363   9.228  -7.810  1.00  1.990          H  
ATOM   1559 1HG2 VAL A 100     -16.424   7.496 -10.195  1.00  1.990          H  
ATOM   1560 2HG2 VAL A 100     -15.589   7.611  -8.627  1.00  1.990          H  
ATOM   1561 3HG2 VAL A 100     -16.075   6.021  -9.262  1.00  1.990          H  
ATOM   1562  N   ALA A 101     -19.754   5.861  -6.404  1.00  1.230          N  
ATOM   1563  CA  ALA A 101     -20.952   5.936  -5.567  1.00  1.300          C  
ATOM   1564  C   ALA A 101     -20.510   5.877  -4.103  1.00  1.150          C  
ATOM   1565  O   ALA A 101     -21.072   6.572  -3.248  1.00  1.190          O  
ATOM   1566  CB  ALA A 101     -21.929   4.815  -5.855  1.00  1.790          C  
ATOM   1567  H   ALA A 101     -19.615   5.115  -7.085  1.00  1.480          H  
ATOM   1568  HA  ALA A 101     -21.440   6.891  -5.750  1.00  1.560          H  
ATOM   1569 1HB  ALA A 101     -22.799   4.916  -5.210  1.00  2.150          H  
ATOM   1570 2HB  ALA A 101     -22.240   4.863  -6.895  1.00  2.150          H  
ATOM   1571 3HB  ALA A 101     -21.454   3.859  -5.659  1.00  2.150          H  
ATOM   1572  N   ILE A 102     -19.476   5.075  -3.824  1.00  1.060          N  
ATOM   1573  CA  ILE A 102     -18.957   5.029  -2.471  1.00  1.080          C  
ATOM   1574  C   ILE A 102     -18.413   6.398  -2.139  1.00  1.090          C  
ATOM   1575  O   ILE A 102     -18.830   7.009  -1.169  1.00  1.220          O  
ATOM   1576  CB  ILE A 102     -17.872   3.938  -2.290  1.00  1.500          C  
ATOM   1577  CG1 ILE A 102     -18.542   2.616  -2.417  1.00  1.500          C  
ATOM   1578  CG2 ILE A 102     -17.196   4.067  -0.905  1.00  1.500          C  
ATOM   1579  CD1 ILE A 102     -17.691   1.386  -2.592  1.00  1.500          C  
ATOM   1580  H   ILE A 102     -19.103   4.491  -4.581  1.00  1.270          H  
ATOM   1581  HA  ILE A 102     -19.768   4.815  -1.785  1.00  1.300          H  
ATOM   1582  HB  ILE A 102     -17.125   4.022  -3.075  1.00  1.800          H  
ATOM   1583 1HG1 ILE A 102     -19.072   2.488  -1.511  1.00  1.800          H  
ATOM   1584 2HG1 ILE A 102     -19.238   2.674  -3.247  1.00  1.800          H  
ATOM   1585 1HG2 ILE A 102     -16.447   3.289  -0.783  1.00  1.800          H  
ATOM   1586 2HG2 ILE A 102     -16.712   5.035  -0.814  1.00  1.800          H  
ATOM   1587 3HG2 ILE A 102     -17.948   3.970  -0.122  1.00  1.800          H  
ATOM   1588 1HD1 ILE A 102     -18.329   0.510  -2.640  1.00  1.800          H  
ATOM   1589 2HD1 ILE A 102     -17.130   1.451  -3.506  1.00  1.800          H  
ATOM   1590 3HD1 ILE A 102     -17.017   1.280  -1.761  1.00  1.800          H  
ATOM   1591  N   ALA A 103     -17.583   6.963  -3.000  1.00  1.060          N  
ATOM   1592  CA  ALA A 103     -17.025   8.280  -2.722  1.00  1.180          C  
ATOM   1593  C   ALA A 103     -18.111   9.345  -2.494  1.00  1.150          C  
ATOM   1594  O   ALA A 103     -18.055  10.159  -1.560  1.00  1.250          O  
ATOM   1595  CB  ALA A 103     -16.169   8.669  -3.898  1.00  1.600          C  
ATOM   1596  H   ALA A 103     -17.266   6.442  -3.822  1.00  1.270          H  
ATOM   1597  HA  ALA A 103     -16.418   8.213  -1.822  1.00  1.420          H  
ATOM   1598 1HB  ALA A 103     -15.732   9.570  -3.711  1.00  1.920          H  
ATOM   1599 2HB  ALA A 103     -15.410   7.932  -4.065  1.00  1.920          H  
ATOM   1600 3HB  ALA A 103     -16.782   8.746  -4.781  1.00  1.920          H  
ATOM   1601  N   ASN A 104     -19.181   9.272  -3.277  1.00  1.090          N  
ATOM   1602  CA  ASN A 104     -20.281  10.218  -3.205  1.00  1.180          C  
ATOM   1603  C   ASN A 104     -20.996  10.163  -1.864  1.00  1.350          C  
ATOM   1604  O   ASN A 104     -21.559  11.163  -1.412  1.00  1.540          O  
ATOM   1605  CB  ASN A 104     -21.255   9.988  -4.335  1.00  1.620          C  
ATOM   1606  CG  ASN A 104     -20.713  10.424  -5.678  1.00  1.620          C  
ATOM   1607  OD1 ASN A 104     -19.736  11.180  -5.787  1.00  1.620          O  
ATOM   1608  ND2 ASN A 104     -21.362   9.969  -6.719  1.00  1.620          N  
ATOM   1609  H   ASN A 104     -19.186   8.568  -4.007  1.00  1.310          H  
ATOM   1610  HA  ASN A 104     -19.878  11.220  -3.309  1.00  1.420          H  
ATOM   1611 1HB  ASN A 104     -21.499   8.930  -4.381  1.00  1.940          H  
ATOM   1612 2HB  ASN A 104     -22.179  10.527  -4.134  1.00  1.940          H  
ATOM   1613 1HD2 ASN A 104     -21.083  10.233  -7.641  1.00  1.940          H  
ATOM   1614 2HD2 ASN A 104     -22.151   9.371  -6.594  1.00  1.940          H  
ATOM   1615  N   ASN A 105     -20.974   9.001  -1.212  1.00  1.370          N  
ATOM   1616  CA  ASN A 105     -21.613   8.834   0.073  1.00  1.620          C  
ATOM   1617  C   ASN A 105     -20.611   8.954   1.217  1.00  1.710          C  
ATOM   1618  O   ASN A 105     -20.946   8.649   2.367  1.00  2.020          O  
ATOM   1619  CB  ASN A 105     -22.319   7.495   0.108  1.00  2.170          C  
ATOM   1620  CG  ASN A 105     -23.539   7.473  -0.763  1.00  2.170          C  
ATOM   1621  OD1 ASN A 105     -24.606   7.951  -0.356  1.00  2.170          O  
ATOM   1622  ND2 ASN A 105     -23.412   6.959  -1.954  1.00  2.170          N  
ATOM   1623  H   ASN A 105     -20.519   8.172  -1.623  1.00  1.640          H  
ATOM   1624  HA  ASN A 105     -22.352   9.623   0.199  1.00  1.940          H  
ATOM   1625 1HB  ASN A 105     -21.624   6.726  -0.244  1.00  2.600          H  
ATOM   1626 2HB  ASN A 105     -22.602   7.246   1.129  1.00  2.600          H  
ATOM   1627 1HD2 ASN A 105     -24.193   6.933  -2.573  1.00  2.600          H  
ATOM   1628 2HD2 ASN A 105     -22.512   6.599  -2.265  1.00  2.600          H  
ATOM   1629  N   VAL A 106     -19.382   9.397   0.911  1.00  1.600          N  
ATOM   1630  CA  VAL A 106     -18.367   9.551   1.933  1.00  1.810          C  
ATOM   1631  C   VAL A 106     -17.781  10.966   2.051  1.00  1.660          C  
ATOM   1632  O   VAL A 106     -17.979  11.630   3.071  1.00  1.880          O  
ATOM   1633  CB  VAL A 106     -17.220   8.537   1.708  1.00  2.450          C  
ATOM   1634  CG1 VAL A 106     -16.172   8.742   2.718  1.00  2.450          C  
ATOM   1635  CG2 VAL A 106     -17.732   7.113   1.870  1.00  2.450          C  
ATOM   1636  H   VAL A 106     -19.145   9.634  -0.054  1.00  1.920          H  
ATOM   1637  HA  VAL A 106     -18.825   9.309   2.891  1.00  2.170          H  
ATOM   1638  HB  VAL A 106     -16.801   8.677   0.713  1.00  2.940          H  
ATOM   1639 1HG1 VAL A 106     -15.383   8.011   2.577  1.00  2.940          H  
ATOM   1640 2HG1 VAL A 106     -15.753   9.725   2.690  1.00  2.940          H  
ATOM   1641 3HG1 VAL A 106     -16.648   8.596   3.651  1.00  2.940          H  
ATOM   1642 1HG2 VAL A 106     -16.913   6.413   1.717  1.00  2.940          H  
ATOM   1643 2HG2 VAL A 106     -18.132   6.993   2.881  1.00  2.940          H  
ATOM   1644 3HG2 VAL A 106     -18.510   6.913   1.160  1.00  2.940          H  
ATOM   1645  N   TYR A 107     -17.075  11.493   1.040  1.00  1.440          N  
ATOM   1646  CA  TYR A 107     -16.357  12.734   1.360  1.00  1.520          C  
ATOM   1647  C   TYR A 107     -17.102  13.993   0.972  1.00  1.510          C  
ATOM   1648  O   TYR A 107     -16.677  14.755   0.110  1.00  2.000          O  
ATOM   1649  CB  TYR A 107     -14.994  12.707   0.714  1.00  2.100          C  
ATOM   1650  CG  TYR A 107     -14.162  11.579   1.194  1.00  2.100          C  
ATOM   1651  CD1 TYR A 107     -14.105  10.341   0.509  1.00  2.100          C  
ATOM   1652  CD2 TYR A 107     -13.428  11.763   2.310  1.00  2.100          C  
ATOM   1653  CE1 TYR A 107     -13.272   9.347   0.984  1.00  2.100          C  
ATOM   1654  CE2 TYR A 107     -12.629  10.783   2.743  1.00  2.100          C  
ATOM   1655  CZ  TYR A 107     -12.525   9.602   2.105  1.00  2.100          C  
ATOM   1656  OH  TYR A 107     -11.607   8.718   2.584  1.00  2.100          O  
ATOM   1657  H   TYR A 107     -16.964  11.041   0.109  1.00  1.730          H  
ATOM   1658  HA  TYR A 107     -16.206  12.770   2.438  1.00  1.820          H  
ATOM   1659 1HB  TYR A 107     -15.075  12.658  -0.340  1.00  2.520          H  
ATOM   1660 2HB  TYR A 107     -14.466  13.633   0.942  1.00  2.520          H  
ATOM   1661  HD1 TYR A 107     -14.687  10.169  -0.384  1.00  2.520          H  
ATOM   1662  HD2 TYR A 107     -13.470  12.711   2.844  1.00  2.520          H  
ATOM   1663  HE1 TYR A 107     -13.188   8.405   0.470  1.00  2.520          H  
ATOM   1664  HE2 TYR A 107     -12.051  10.937   3.599  1.00  2.520          H  
ATOM   1665  HH  TYR A 107     -11.737   7.813   2.218  1.00  2.520          H  
ATOM   1666  N   ALA A 108     -18.205  14.239   1.643  1.00  1.460          N  
ATOM   1667  CA  ALA A 108     -19.036  15.372   1.267  1.00  1.800          C  
ATOM   1668  C   ALA A 108     -19.797  15.952   2.447  1.00  1.740          C  
ATOM   1669  O   ALA A 108     -21.034  15.954   2.488  1.00  2.160          O  
ATOM   1670  CB  ALA A 108     -19.979  14.964   0.160  1.00  2.380          C  
ATOM   1671  H   ALA A 108     -18.454  13.571   2.378  1.00  1.750          H  
ATOM   1672  HA  ALA A 108     -18.380  16.152   0.885  1.00  2.160          H  
ATOM   1673 1HB  ALA A 108     -20.558  15.820  -0.150  1.00  2.860          H  
ATOM   1674 2HB  ALA A 108     -19.400  14.594  -0.690  1.00  2.860          H  
ATOM   1675 3HB  ALA A 108     -20.643  14.180   0.517  1.00  2.860          H  
ATOM   1676  N   ASP A 109     -19.077  16.456   3.432  1.00  1.990          N  
ATOM   1677  CA  ASP A 109     -19.779  16.954   4.595  1.00  2.380          C  
ATOM   1678  C   ASP A 109     -20.368  18.333   4.300  1.00  2.260          C  
ATOM   1679  O   ASP A 109     -19.706  19.379   4.416  1.00  2.740          O  
ATOM   1680  CB  ASP A 109     -18.872  17.023   5.824  1.00  3.180          C  
ATOM   1681  CG  ASP A 109     -19.652  17.426   7.083  1.00  3.180          C  
ATOM   1682  OD1 ASP A 109     -20.830  17.763   6.944  1.00  3.180          O  
ATOM   1683  OD2 ASP A 109     -19.085  17.393   8.171  1.00  3.180          O  
ATOM   1684  H   ASP A 109     -18.069  16.458   3.381  1.00  2.390          H  
ATOM   1685  HA  ASP A 109     -20.601  16.273   4.823  1.00  2.860          H  
ATOM   1686 1HB  ASP A 109     -18.403  16.051   5.990  1.00  3.810          H  
ATOM   1687 2HB  ASP A 109     -18.078  17.750   5.654  1.00  3.810          H  
ATOM   1688  N   ARG A 110     -21.649  18.316   3.944  1.00  2.380          N  
ATOM   1689  CA  ARG A 110     -22.392  19.503   3.535  1.00  2.980          C  
ATOM   1690  C   ARG A 110     -22.948  20.276   4.716  1.00  3.170          C  
ATOM   1691  O   ARG A 110     -23.650  21.269   4.527  1.00  3.570          O  
ATOM   1692  CB  ARG A 110     -23.558  19.135   2.624  1.00  3.930          C  
ATOM   1693  CG  ARG A 110     -23.187  18.620   1.247  1.00  3.930          C  
ATOM   1694  CD  ARG A 110     -24.388  18.148   0.496  1.00  3.930          C  
ATOM   1695  NE  ARG A 110     -24.068  17.715  -0.874  1.00  3.930          N  
ATOM   1696  CZ  ARG A 110     -23.568  16.502  -1.220  1.00  3.930          C  
ATOM   1697  NH1 ARG A 110     -23.321  15.588  -0.311  1.00  3.930          N  
ATOM   1698  NH2 ARG A 110     -23.326  16.208  -2.489  1.00  3.930          N  
ATOM   1699  H   ARG A 110     -22.065  17.389   3.860  1.00  2.860          H  
ATOM   1700  HA  ARG A 110     -21.723  20.167   2.994  1.00  3.580          H  
ATOM   1701 1HB  ARG A 110     -24.163  18.373   3.110  1.00  4.720          H  
ATOM   1702 2HB  ARG A 110     -24.190  20.009   2.479  1.00  4.720          H  
ATOM   1703 1HG  ARG A 110     -22.741  19.435   0.682  1.00  4.720          H  
ATOM   1704 2HG  ARG A 110     -22.473  17.805   1.338  1.00  4.720          H  
ATOM   1705 1HD  ARG A 110     -24.850  17.318   1.025  1.00  4.720          H  
ATOM   1706 2HD  ARG A 110     -25.104  18.968   0.429  1.00  4.720          H  
ATOM   1707  HE  ARG A 110     -24.241  18.377  -1.623  1.00  4.720          H  
ATOM   1708 1HH1 ARG A 110     -23.499  15.770   0.667  1.00  4.720          H  
ATOM   1709 2HH1 ARG A 110     -22.975  14.685  -0.616  1.00  4.720          H  
ATOM   1710 1HH2 ARG A 110     -23.540  16.874  -3.252  1.00  4.720          H  
ATOM   1711 2HH2 ARG A 110     -22.935  15.309  -2.729  1.00  4.720          H  
ATOM   1712  N   MET A 111     -22.673  19.817   5.938  1.00  3.390          N  
ATOM   1713  CA  MET A 111     -23.163  20.534   7.101  1.00  3.890          C  
ATOM   1714  C   MET A 111     -22.154  21.563   7.605  1.00  3.890          C  
ATOM   1715  O   MET A 111     -22.446  22.313   8.540  1.00  3.890          O  
ATOM   1716  CB  MET A 111     -23.529  19.559   8.213  1.00  5.250          C  
ATOM   1717  CG  MET A 111     -24.700  18.630   7.880  1.00  5.250          C  
ATOM   1718  SD  MET A 111     -26.242  19.513   7.492  1.00  5.250          S  
ATOM   1719  CE  MET A 111     -26.707  20.223   9.074  1.00  5.250          C  
ATOM   1720  H   MET A 111     -22.078  18.982   6.076  1.00  4.070          H  
ATOM   1721  HA  MET A 111     -24.059  21.081   6.814  1.00  4.670          H  
ATOM   1722 1HB  MET A 111     -22.660  18.922   8.412  1.00  6.300          H  
ATOM   1723 2HB  MET A 111     -23.744  20.102   9.126  1.00  6.300          H  
ATOM   1724 1HG  MET A 111     -24.431  18.022   7.019  1.00  6.300          H  
ATOM   1725 2HG  MET A 111     -24.884  17.964   8.721  1.00  6.300          H  
ATOM   1726 1HE  MET A 111     -27.639  20.777   8.961  1.00  6.300          H  
ATOM   1727 2HE  MET A 111     -26.846  19.426   9.805  1.00  6.300          H  
ATOM   1728 3HE  MET A 111     -25.929  20.902   9.417  1.00  6.300          H  
ATOM   1729  N   GLY A 112     -20.953  21.586   7.013  1.00  3.490          N  
ATOM   1730  CA  GLY A 112     -19.909  22.502   7.461  1.00  3.860          C  
ATOM   1731  C   GLY A 112     -19.532  23.535   6.407  1.00  3.750          C  
ATOM   1732  O   GLY A 112     -20.365  24.028   5.650  1.00  3.890          O  
ATOM   1733  H   GLY A 112     -20.752  20.945   6.236  1.00  4.190          H  
ATOM   1734 1HA  GLY A 112     -20.238  23.015   8.366  1.00  4.630          H  
ATOM   1735 2HA  GLY A 112     -19.027  21.926   7.735  1.00  4.630          H  
ATOM   1736  N   ASN A 113     -18.241  23.858   6.378  1.00  3.560          N  
ATOM   1737  CA  ASN A 113     -17.619  24.831   5.485  1.00  3.890          C  
ATOM   1738  C   ASN A 113     -16.709  24.088   4.520  1.00  3.500          C  
ATOM   1739  O   ASN A 113     -15.672  24.596   4.088  1.00  3.820          O  
ATOM   1740  CB  ASN A 113     -16.855  25.843   6.303  1.00  5.310          C  
ATOM   1741  CG  ASN A 113     -15.785  25.165   7.110  1.00  5.310          C  
ATOM   1742  OD1 ASN A 113     -15.933  23.967   7.438  1.00  5.310          O  
ATOM   1743  ND2 ASN A 113     -14.737  25.878   7.445  1.00  5.310          N  
ATOM   1744  H   ASN A 113     -17.616  23.406   7.044  1.00  4.270          H  
ATOM   1745  HA  ASN A 113     -18.393  25.335   4.901  1.00  4.670          H  
ATOM   1746 1HB  ASN A 113     -16.395  26.581   5.645  1.00  6.380          H  
ATOM   1747 2HB  ASN A 113     -17.533  26.368   6.974  1.00  6.380          H  
ATOM   1748 1HD2 ASN A 113     -14.003  25.467   7.986  1.00  6.380          H  
ATOM   1749 2HD2 ASN A 113     -14.670  26.833   7.158  1.00  6.380          H  
ATOM   1750  N   GLY A 114     -17.102  22.852   4.257  1.00  3.120          N  
ATOM   1751  CA  GLY A 114     -16.401  21.880   3.443  1.00  3.130          C  
ATOM   1752  C   GLY A 114     -17.035  21.663   2.078  1.00  2.570          C  
ATOM   1753  O   GLY A 114     -16.615  22.258   1.093  1.00  2.320          O  
ATOM   1754  H   GLY A 114     -17.996  22.588   4.643  1.00  3.740          H  
ATOM   1755 1HA  GLY A 114     -15.368  22.206   3.316  1.00  3.760          H  
ATOM   1756 2HA  GLY A 114     -16.366  20.932   3.976  1.00  3.760          H  
ATOM   1757  N   CYS A 115     -17.988  20.738   1.993  1.00  2.650          N  
ATOM   1758  CA  CYS A 115     -18.538  20.393   0.687  1.00  2.440          C  
ATOM   1759  C   CYS A 115     -19.241  21.540  -0.039  1.00  1.990          C  
ATOM   1760  O   CYS A 115     -20.078  22.240   0.536  1.00  2.330          O  
ATOM   1761  CB  CYS A 115     -19.497  19.221   0.798  1.00  3.500          C  
ATOM   1762  SG  CYS A 115     -20.230  18.679  -0.783  1.00  3.500          S  
ATOM   1763  H   CYS A 115     -18.353  20.287   2.836  1.00  3.180          H  
ATOM   1764  HA  CYS A 115     -17.703  20.073   0.073  1.00  2.930          H  
ATOM   1765 1HB  CYS A 115     -18.967  18.396   1.222  1.00  4.200          H  
ATOM   1766 2HB  CYS A 115     -20.286  19.467   1.463  1.00  4.200          H  
ATOM   1767  HG  CYS A 115     -19.110  18.866  -1.546  1.00  4.200          H  
ATOM   1768  N   GLU A 116     -18.847  21.731  -1.299  1.00  1.800          N  
ATOM   1769  CA  GLU A 116     -19.392  22.734  -2.212  1.00  1.670          C  
ATOM   1770  C   GLU A 116     -20.050  22.091  -3.440  1.00  1.570          C  
ATOM   1771  O   GLU A 116     -20.965  22.665  -4.037  1.00  1.880          O  
ATOM   1772  CB  GLU A 116     -18.311  23.711  -2.696  1.00  2.390          C  
ATOM   1773  CG  GLU A 116     -17.692  24.613  -1.627  1.00  2.390          C  
ATOM   1774  CD  GLU A 116     -16.655  25.563  -2.208  1.00  2.390          C  
ATOM   1775  OE1 GLU A 116     -16.334  25.412  -3.360  1.00  2.390          O  
ATOM   1776  OE2 GLU A 116     -16.173  26.431  -1.496  1.00  2.390          O  
ATOM   1777  H   GLU A 116     -18.142  21.082  -1.644  1.00  2.160          H  
ATOM   1778  HA  GLU A 116     -20.155  23.300  -1.678  1.00  2.000          H  
ATOM   1779 1HB  GLU A 116     -17.498  23.138  -3.146  1.00  2.870          H  
ATOM   1780 2HB  GLU A 116     -18.726  24.349  -3.474  1.00  2.870          H  
ATOM   1781 1HG  GLU A 116     -18.482  25.190  -1.149  1.00  2.870          H  
ATOM   1782 2HG  GLU A 116     -17.225  23.986  -0.864  1.00  2.870          H  
ATOM   1783  N   GLN A 117     -19.554  20.917  -3.840  1.00  1.690          N  
ATOM   1784  CA  GLN A 117     -20.011  20.250  -5.062  1.00  2.010          C  
ATOM   1785  C   GLN A 117     -20.136  18.748  -4.867  1.00  2.520          C  
ATOM   1786  O   GLN A 117     -19.407  18.139  -4.095  1.00  2.770          O  
ATOM   1787  CB  GLN A 117     -19.042  20.523  -6.227  1.00  2.690          C  
ATOM   1788  CG  GLN A 117     -17.643  20.011  -5.945  1.00  2.690          C  
ATOM   1789  CD  GLN A 117     -16.609  20.221  -7.017  1.00  2.690          C  
ATOM   1790  OE1 GLN A 117     -16.675  19.682  -8.143  1.00  2.690          O  
ATOM   1791  NE2 GLN A 117     -15.607  21.022  -6.675  1.00  2.690          N  
ATOM   1792  H   GLN A 117     -18.802  20.486  -3.288  1.00  2.030          H  
ATOM   1793  HA  GLN A 117     -20.996  20.638  -5.321  1.00  2.410          H  
ATOM   1794 1HB  GLN A 117     -19.406  20.047  -7.133  1.00  3.220          H  
ATOM   1795 2HB  GLN A 117     -18.985  21.595  -6.411  1.00  3.220          H  
ATOM   1796 1HG  GLN A 117     -17.296  20.557  -5.076  1.00  3.220          H  
ATOM   1797 2HG  GLN A 117     -17.669  18.963  -5.727  1.00  3.220          H  
ATOM   1798 1HE2 GLN A 117     -14.872  21.231  -7.313  1.00  3.220          H  
ATOM   1799 2HE2 GLN A 117     -15.582  21.418  -5.750  1.00  3.220          H  
ATOM   1800  N   ASP A 118     -20.968  18.099  -5.670  1.00  2.940          N  
ATOM   1801  CA  ASP A 118     -21.117  16.650  -5.551  1.00  3.330          C  
ATOM   1802  C   ASP A 118     -19.795  15.900  -5.732  1.00  2.830          C  
ATOM   1803  O   ASP A 118     -19.545  14.912  -5.031  1.00  2.980          O  
ATOM   1804  CB  ASP A 118     -22.113  16.153  -6.589  1.00  4.510          C  
ATOM   1805  CG  ASP A 118     -23.552  16.600  -6.312  1.00  4.510          C  
ATOM   1806  OD1 ASP A 118     -23.860  17.063  -5.219  1.00  4.510          O  
ATOM   1807  OD2 ASP A 118     -24.333  16.486  -7.213  1.00  4.510          O  
ATOM   1808  H   ASP A 118     -21.557  18.614  -6.312  1.00  3.530          H  
ATOM   1809  HA  ASP A 118     -21.496  16.426  -4.557  1.00  4.000          H  
ATOM   1810 1HB  ASP A 118     -21.821  16.508  -7.577  1.00  5.410          H  
ATOM   1811 2HB  ASP A 118     -22.088  15.062  -6.617  1.00  5.410          H  
ATOM   1812  N   GLY A 119     -18.939  16.419  -6.627  1.00  2.500          N  
ATOM   1813  CA  GLY A 119     -17.630  15.857  -6.977  1.00  2.440          C  
ATOM   1814  C   GLY A 119     -16.663  15.759  -5.800  1.00  1.840          C  
ATOM   1815  O   GLY A 119     -15.709  14.970  -5.842  1.00  2.180          O  
ATOM   1816  H   GLY A 119     -19.252  17.229  -7.145  1.00  3.000          H  
ATOM   1817 1HA  GLY A 119     -17.773  14.866  -7.408  1.00  2.930          H  
ATOM   1818 2HA  GLY A 119     -17.182  16.475  -7.754  1.00  2.930          H  
ATOM   1819  N   ASP A 120     -16.948  16.499  -4.723  1.00  1.570          N  
ATOM   1820  CA  ASP A 120     -16.136  16.525  -3.518  1.00  2.100          C  
ATOM   1821  C   ASP A 120     -16.018  15.133  -2.955  1.00  2.000          C  
ATOM   1822  O   ASP A 120     -14.974  14.752  -2.407  1.00  2.490          O  
ATOM   1823  CB  ASP A 120     -16.794  17.389  -2.452  1.00  2.730          C  
ATOM   1824  CG  ASP A 120     -16.756  18.885  -2.707  1.00  2.730          C  
ATOM   1825  OD1 ASP A 120     -16.013  19.366  -3.513  1.00  2.730          O  
ATOM   1826  OD2 ASP A 120     -17.571  19.548  -2.121  1.00  2.730          O  
ATOM   1827  H   ASP A 120     -17.787  17.087  -4.730  1.00  1.880          H  
ATOM   1828  HA  ASP A 120     -15.149  16.912  -3.755  1.00  2.520          H  
ATOM   1829 1HB  ASP A 120     -17.839  17.087  -2.367  1.00  3.270          H  
ATOM   1830 2HB  ASP A 120     -16.333  17.178  -1.485  1.00  3.270          H  
ATOM   1831  N   GLY A 121     -17.064  14.321  -3.203  1.00  1.810          N  
ATOM   1832  CA  GLY A 121     -17.150  12.971  -2.703  1.00  1.780          C  
ATOM   1833  C   GLY A 121     -15.911  12.165  -3.008  1.00  1.440          C  
ATOM   1834  O   GLY A 121     -15.540  11.315  -2.199  1.00  1.710          O  
ATOM   1835  H   GLY A 121     -17.880  14.675  -3.713  1.00  2.170          H  
ATOM   1836 1HA  GLY A 121     -17.337  12.982  -1.635  1.00  2.140          H  
ATOM   1837 2HA  GLY A 121     -18.009  12.489  -3.158  1.00  2.140          H  
ATOM   1838  N   TRP A 122     -15.255  12.401  -4.160  1.00  1.320          N  
ATOM   1839  CA  TRP A 122     -14.036  11.667  -4.464  1.00  1.370          C  
ATOM   1840  C   TRP A 122     -12.825  12.591  -4.477  1.00  1.060          C  
ATOM   1841  O   TRP A 122     -11.708  12.169  -4.155  1.00  1.240          O  
ATOM   1842  CB  TRP A 122     -14.147  10.929  -5.808  1.00  1.900          C  
ATOM   1843  CG  TRP A 122     -14.460  11.774  -6.978  1.00  1.900          C  
ATOM   1844  CD1 TRP A 122     -15.700  12.052  -7.467  1.00  1.900          C  
ATOM   1845  CD2 TRP A 122     -13.521  12.440  -7.853  1.00  1.900          C  
ATOM   1846  NE1 TRP A 122     -15.598  12.847  -8.579  1.00  1.900          N  
ATOM   1847  CE2 TRP A 122     -14.271  13.094  -8.828  1.00  1.900          C  
ATOM   1848  CE3 TRP A 122     -12.120  12.528  -7.888  1.00  1.900          C  
ATOM   1849  CZ2 TRP A 122     -13.676  13.833  -9.829  1.00  1.900          C  
ATOM   1850  CZ3 TRP A 122     -11.525  13.270  -8.888  1.00  1.900          C  
ATOM   1851  CH2 TRP A 122     -12.282  13.907  -9.836  1.00  1.900          C  
ATOM   1852  H   TRP A 122     -15.595  13.116  -4.809  1.00  1.580          H  
ATOM   1853  HA  TRP A 122     -13.869  10.930  -3.683  1.00  1.640          H  
ATOM   1854 1HB  TRP A 122     -13.205  10.444  -6.014  1.00  2.280          H  
ATOM   1855 2HB  TRP A 122     -14.902  10.170  -5.765  1.00  2.280          H  
ATOM   1856  HD1 TRP A 122     -16.640  11.692  -7.038  1.00  2.280          H  
ATOM   1857  HE1 TRP A 122     -16.376  13.187  -9.125  1.00  2.280          H  
ATOM   1858  HE3 TRP A 122     -11.515  12.023  -7.139  1.00  2.280          H  
ATOM   1859  HZ2 TRP A 122     -14.259  14.343 -10.593  1.00  2.280          H  
ATOM   1860  HZ3 TRP A 122     -10.439  13.335  -8.906  1.00  2.280          H  
ATOM   1861  HH2 TRP A 122     -11.782  14.482 -10.613  1.00  2.280          H  
ATOM   1862  N   LYS A 123     -13.023  13.871  -4.794  1.00  0.830          N  
ATOM   1863  CA  LYS A 123     -11.889  14.772  -4.932  1.00  0.980          C  
ATOM   1864  C   LYS A 123     -11.091  14.890  -3.648  1.00  0.890          C  
ATOM   1865  O   LYS A 123      -9.856  14.925  -3.683  1.00  1.050          O  
ATOM   1866  CB  LYS A 123     -12.353  16.150  -5.413  1.00  1.310          C  
ATOM   1867  CG  LYS A 123     -12.811  16.149  -6.878  1.00  1.310          C  
ATOM   1868  CD  LYS A 123     -13.338  17.505  -7.376  1.00  1.310          C  
ATOM   1869  CE  LYS A 123     -13.791  17.382  -8.850  1.00  1.310          C  
ATOM   1870  NZ  LYS A 123     -14.312  18.680  -9.439  1.00  1.310          N  
ATOM   1871  H   LYS A 123     -13.961  14.212  -5.011  1.00  1.000          H  
ATOM   1872  HA  LYS A 123     -11.224  14.365  -5.692  1.00  1.180          H  
ATOM   1873 1HB  LYS A 123     -13.177  16.485  -4.801  1.00  1.570          H  
ATOM   1874 2HB  LYS A 123     -11.544  16.873  -5.296  1.00  1.570          H  
ATOM   1875 1HG  LYS A 123     -11.963  15.869  -7.497  1.00  1.570          H  
ATOM   1876 2HG  LYS A 123     -13.580  15.400  -7.011  1.00  1.570          H  
ATOM   1877 1HD  LYS A 123     -14.194  17.811  -6.763  1.00  1.570          H  
ATOM   1878 2HD  LYS A 123     -12.559  18.262  -7.292  1.00  1.570          H  
ATOM   1879 1HE  LYS A 123     -12.943  17.045  -9.442  1.00  1.570          H  
ATOM   1880 2HE  LYS A 123     -14.581  16.632  -8.906  1.00  1.570          H  
ATOM   1881 1HZ  LYS A 123     -14.582  18.524 -10.398  1.00  1.570          H  
ATOM   1882 2HZ  LYS A 123     -15.140  19.030  -8.921  1.00  1.570          H  
ATOM   1883 3HZ  LYS A 123     -13.587  19.378  -9.409  1.00  1.570          H  
ATOM   1884  N   TYR A 124     -11.782  14.901  -2.505  1.00  0.700          N  
ATOM   1885  CA  TYR A 124     -11.092  15.086  -1.240  1.00  0.640          C  
ATOM   1886  C   TYR A 124     -10.993  13.823  -0.416  1.00  0.610          C  
ATOM   1887  O   TYR A 124     -10.998  13.888   0.827  1.00  0.620          O  
ATOM   1888  CB  TYR A 124     -11.756  16.181  -0.440  1.00  0.920          C  
ATOM   1889  CG  TYR A 124     -11.856  17.423  -1.221  1.00  0.920          C  
ATOM   1890  CD1 TYR A 124     -13.073  17.959  -1.457  1.00  0.920          C  
ATOM   1891  CD2 TYR A 124     -10.736  18.006  -1.758  1.00  0.920          C  
ATOM   1892  CE1 TYR A 124     -13.169  19.085  -2.201  1.00  0.920          C  
ATOM   1893  CE2 TYR A 124     -10.840  19.129  -2.513  1.00  0.920          C  
ATOM   1894  CZ  TYR A 124     -12.067  19.670  -2.731  1.00  0.920          C  
ATOM   1895  OH  TYR A 124     -12.217  20.801  -3.487  1.00  0.920          O  
ATOM   1896  H   TYR A 124     -12.811  14.848  -2.517  1.00  0.840          H  
ATOM   1897  HA  TYR A 124     -10.071  15.383  -1.455  1.00  0.770          H  
ATOM   1898 1HB  TYR A 124     -12.758  15.870  -0.135  1.00  1.100          H  
ATOM   1899 2HB  TYR A 124     -11.172  16.384   0.447  1.00  1.100          H  
ATOM   1900  HD1 TYR A 124     -13.968  17.497  -1.045  1.00  1.100          H  
ATOM   1901  HD2 TYR A 124      -9.783  17.570  -1.595  1.00  1.100          H  
ATOM   1902  HE1 TYR A 124     -14.120  19.527  -2.379  1.00  1.100          H  
ATOM   1903  HE2 TYR A 124      -9.957  19.582  -2.944  1.00  1.100          H  
ATOM   1904  HH  TYR A 124     -13.150  21.045  -3.528  1.00  1.100          H  
ATOM   1905  N   ARG A 125     -10.937  12.671  -1.098  1.00  0.620          N  
ATOM   1906  CA  ARG A 125     -10.780  11.412  -0.406  1.00  0.630          C  
ATOM   1907  C   ARG A 125      -9.455  11.378   0.320  1.00  0.600          C  
ATOM   1908  O   ARG A 125      -8.595  12.232   0.092  1.00  0.580          O  
ATOM   1909  CB  ARG A 125     -10.905  10.194  -1.319  1.00  0.880          C  
ATOM   1910  CG  ARG A 125      -9.802   9.969  -2.306  1.00  0.880          C  
ATOM   1911  CD  ARG A 125      -9.981   8.671  -3.031  1.00  0.880          C  
ATOM   1912  NE  ARG A 125     -11.088   8.670  -3.980  1.00  0.880          N  
ATOM   1913  CZ  ARG A 125     -11.506   7.569  -4.665  1.00  0.880          C  
ATOM   1914  NH1 ARG A 125     -10.933   6.387  -4.476  1.00  0.880          N  
ATOM   1915  NH2 ARG A 125     -12.502   7.666  -5.540  1.00  0.880          N  
ATOM   1916  H   ARG A 125     -11.016  12.672  -2.121  1.00  0.740          H  
ATOM   1917  HA  ARG A 125     -11.544  11.359   0.324  1.00  0.760          H  
ATOM   1918 1HB  ARG A 125     -10.958   9.294  -0.714  1.00  1.050          H  
ATOM   1919 2HB  ARG A 125     -11.839  10.267  -1.879  1.00  1.050          H  
ATOM   1920 1HG  ARG A 125      -9.798  10.775  -3.034  1.00  1.050          H  
ATOM   1921 2HG  ARG A 125      -8.838   9.937  -1.796  1.00  1.050          H  
ATOM   1922 1HD  ARG A 125      -9.086   8.461  -3.583  1.00  1.050          H  
ATOM   1923 2HD  ARG A 125     -10.151   7.877  -2.301  1.00  1.050          H  
ATOM   1924  HE  ARG A 125     -11.556   9.555  -4.162  1.00  1.050          H  
ATOM   1925 1HH1 ARG A 125     -10.174   6.253  -3.781  1.00  1.050          H  
ATOM   1926 2HH1 ARG A 125     -11.257   5.595  -5.003  1.00  1.050          H  
ATOM   1927 1HH2 ARG A 125     -12.951   8.551  -5.698  1.00  1.050          H  
ATOM   1928 2HH2 ARG A 125     -12.812   6.849  -6.051  1.00  1.050          H  
ATOM   1929  N   GLY A 126      -9.284  10.431   1.245  1.00  0.620          N  
ATOM   1930  CA  GLY A 126      -8.023  10.364   1.952  1.00  0.600          C  
ATOM   1931  C   GLY A 126      -6.840  10.242   1.011  1.00  0.560          C  
ATOM   1932  O   GLY A 126      -6.686   9.237   0.304  1.00  0.570          O  
ATOM   1933  H   GLY A 126     -10.012   9.753   1.463  1.00  0.740          H  
ATOM   1934 1HA  GLY A 126      -7.901  11.231   2.581  1.00  0.720          H  
ATOM   1935 2HA  GLY A 126      -8.046   9.501   2.616  1.00  0.720          H  
ATOM   1936  N   ARG A 127      -5.953  11.241   1.057  1.00  0.540          N  
ATOM   1937  CA  ARG A 127      -4.741  11.218   0.237  1.00  0.520          C  
ATOM   1938  C   ARG A 127      -3.482  11.641   1.031  1.00  0.520          C  
ATOM   1939  O   ARG A 127      -3.548  12.343   2.048  1.00  0.530          O  
ATOM   1940  CB  ARG A 127      -4.888  12.112  -0.993  1.00  0.740          C  
ATOM   1941  CG  ARG A 127      -5.991  11.734  -2.020  1.00  0.740          C  
ATOM   1942  CD  ARG A 127      -6.082  12.738  -3.149  1.00  0.740          C  
ATOM   1943  NE  ARG A 127      -7.310  12.562  -3.972  1.00  0.740          N  
ATOM   1944  CZ  ARG A 127      -7.445  11.710  -5.012  1.00  0.740          C  
ATOM   1945  NH1 ARG A 127      -6.455  10.930  -5.377  1.00  0.740          N  
ATOM   1946  NH2 ARG A 127      -8.590  11.664  -5.671  1.00  0.740          N  
ATOM   1947  H   ARG A 127      -6.207  12.066   1.619  1.00  0.650          H  
ATOM   1948  HA  ARG A 127      -4.597  10.202  -0.103  1.00  0.620          H  
ATOM   1949 1HB  ARG A 127      -5.073  13.115  -0.675  1.00  0.880          H  
ATOM   1950 2HB  ARG A 127      -3.951  12.094  -1.538  1.00  0.880          H  
ATOM   1951 1HG  ARG A 127      -5.750  10.763  -2.438  1.00  0.880          H  
ATOM   1952 2HG  ARG A 127      -6.948  11.686  -1.545  1.00  0.880          H  
ATOM   1953 1HD  ARG A 127      -6.096  13.749  -2.738  1.00  0.880          H  
ATOM   1954 2HD  ARG A 127      -5.210  12.641  -3.796  1.00  0.880          H  
ATOM   1955  HE  ARG A 127      -8.130  13.179  -3.755  1.00  0.880          H  
ATOM   1956 1HH1 ARG A 127      -5.569  10.950  -4.882  1.00  0.880          H  
ATOM   1957 2HH1 ARG A 127      -6.558  10.290  -6.162  1.00  0.880          H  
ATOM   1958 1HH2 ARG A 127      -9.365  12.264  -5.383  1.00  0.880          H  
ATOM   1959 2HH2 ARG A 127      -8.699  11.032  -6.451  1.00  0.880          H  
ATOM   1960  N   GLY A 128      -2.316  11.220   0.565  1.00  0.530          N  
ATOM   1961  CA  GLY A 128      -1.046  11.599   1.196  1.00  0.550          C  
ATOM   1962  C   GLY A 128      -0.688  10.651   2.345  1.00  0.530          C  
ATOM   1963  O   GLY A 128      -1.384   9.662   2.583  1.00  0.530          O  
ATOM   1964  H   GLY A 128      -2.315  10.608  -0.259  1.00  0.640          H  
ATOM   1965 1HA  GLY A 128      -0.260  11.576   0.443  1.00  0.660          H  
ATOM   1966 2HA  GLY A 128      -1.109  12.621   1.563  1.00  0.660          H  
ATOM   1967  N   LEU A 129       0.347  10.969   3.140  1.00  0.530          N  
ATOM   1968  CA  LEU A 129       0.804   9.989   4.131  1.00  0.550          C  
ATOM   1969  C   LEU A 129      -0.082   9.792   5.343  1.00  0.570          C  
ATOM   1970  O   LEU A 129       0.106   8.838   6.090  1.00  0.640          O  
ATOM   1971  CB  LEU A 129       2.227  10.310   4.602  1.00  0.760          C  
ATOM   1972  CG  LEU A 129       3.382  10.130   3.599  1.00  0.760          C  
ATOM   1973  CD1 LEU A 129       4.670  10.562   4.247  1.00  0.760          C  
ATOM   1974  CD2 LEU A 129       3.471   8.702   3.190  1.00  0.760          C  
ATOM   1975  H   LEU A 129       0.864  11.852   3.052  1.00  0.640          H  
ATOM   1976  HA  LEU A 129       0.816   9.026   3.636  1.00  0.660          H  
ATOM   1977 1HB  LEU A 129       2.247  11.353   4.872  1.00  0.910          H  
ATOM   1978 2HB  LEU A 129       2.438   9.748   5.475  1.00  0.910          H  
ATOM   1979  HG  LEU A 129       3.232  10.754   2.757  1.00  0.910          H  
ATOM   1980 1HD1 LEU A 129       5.490  10.463   3.546  1.00  0.910          H  
ATOM   1981 2HD1 LEU A 129       4.584  11.572   4.557  1.00  0.910          H  
ATOM   1982 3HD1 LEU A 129       4.869   9.950   5.102  1.00  0.910          H  
ATOM   1983 1HD2 LEU A 129       4.293   8.561   2.532  1.00  0.910          H  
ATOM   1984 2HD2 LEU A 129       3.619   8.130   4.063  1.00  0.910          H  
ATOM   1985 3HD2 LEU A 129       2.584   8.365   2.703  1.00  0.910          H  
ATOM   1986  N   ILE A 130      -1.027  10.684   5.555  1.00  0.670          N  
ATOM   1987  CA  ILE A 130      -1.972  10.535   6.653  1.00  0.660          C  
ATOM   1988  C   ILE A 130      -3.395  10.471   6.141  1.00  0.730          C  
ATOM   1989  O   ILE A 130      -4.331  10.696   6.903  1.00  1.400          O  
ATOM   1990  CB  ILE A 130      -1.797  11.596   7.768  1.00  0.930          C  
ATOM   1991  CG1 ILE A 130      -1.736  13.051   7.253  1.00  0.930          C  
ATOM   1992  CG2 ILE A 130      -0.555  11.277   8.558  1.00  0.930          C  
ATOM   1993  CD1 ILE A 130      -3.000  13.682   6.809  1.00  0.930          C  
ATOM   1994  H   ILE A 130      -1.108  11.455   4.908  1.00  0.800          H  
ATOM   1995  HA  ILE A 130      -1.780   9.577   7.138  1.00  0.790          H  
ATOM   1996  HB  ILE A 130      -2.651  11.539   8.448  1.00  1.110          H  
ATOM   1997 1HG1 ILE A 130      -1.377  13.644   8.067  1.00  1.110          H  
ATOM   1998 2HG1 ILE A 130      -1.032  13.104   6.429  1.00  1.110          H  
ATOM   1999 1HG2 ILE A 130      -0.455  11.996   9.359  1.00  1.110          H  
ATOM   2000 2HG2 ILE A 130      -0.639  10.269   8.971  1.00  1.110          H  
ATOM   2001 3HG2 ILE A 130       0.298  11.318   7.923  1.00  1.110          H  
ATOM   2002 1HD1 ILE A 130      -2.792  14.707   6.511  1.00  1.110          H  
ATOM   2003 2HD1 ILE A 130      -3.399  13.154   5.984  1.00  1.110          H  
ATOM   2004 3HD1 ILE A 130      -3.719  13.678   7.629  1.00  1.110          H  
ATOM   2005  N   GLN A 131      -3.570  10.206   4.837  1.00  0.900          N  
ATOM   2006  CA  GLN A 131      -4.913  10.140   4.276  1.00  0.810          C  
ATOM   2007  C   GLN A 131      -5.717  11.391   4.613  1.00  0.830          C  
ATOM   2008  O   GLN A 131      -6.735  11.297   5.289  1.00  1.100          O  
ATOM   2009  CB  GLN A 131      -5.694   8.908   4.775  1.00  1.170          C  
ATOM   2010  CG  GLN A 131      -5.104   7.540   4.428  1.00  1.170          C  
ATOM   2011  CD  GLN A 131      -6.088   6.417   4.809  1.00  1.170          C  
ATOM   2012  OE1 GLN A 131      -7.300   6.627   4.677  1.00  1.170          O  
ATOM   2013  NE2 GLN A 131      -5.605   5.251   5.254  1.00  1.170          N  
ATOM   2014  H   GLN A 131      -2.762  10.022   4.232  1.00  1.080          H  
ATOM   2015  HA  GLN A 131      -4.818  10.073   3.197  1.00  0.970          H  
ATOM   2016 1HB  GLN A 131      -5.786   8.946   5.861  1.00  1.400          H  
ATOM   2017 2HB  GLN A 131      -6.698   8.941   4.382  1.00  1.400          H  
ATOM   2018 1HG  GLN A 131      -4.907   7.490   3.357  1.00  1.400          H  
ATOM   2019 2HG  GLN A 131      -4.179   7.393   4.993  1.00  1.400          H  
ATOM   2020 1HE2 GLN A 131      -6.239   4.514   5.487  1.00  1.400          H  
ATOM   2021 2HE2 GLN A 131      -4.594   5.081   5.345  1.00  1.400          H  
ATOM   2022  N   LEU A 132      -5.241  12.569   4.217  1.00  0.600          N  
ATOM   2023  CA  LEU A 132      -5.926  13.814   4.544  1.00  0.570          C  
ATOM   2024  C   LEU A 132      -7.283  13.816   3.896  1.00  0.550          C  
ATOM   2025  O   LEU A 132      -7.385  13.472   2.719  1.00  0.550          O  
ATOM   2026  CB  LEU A 132      -5.143  15.045   4.033  1.00  0.810          C  
ATOM   2027  CG  LEU A 132      -5.671  16.451   4.493  1.00  0.810          C  
ATOM   2028  CD1 LEU A 132      -5.439  16.583   6.032  1.00  0.810          C  
ATOM   2029  CD2 LEU A 132      -4.943  17.581   3.680  1.00  0.810          C  
ATOM   2030  H   LEU A 132      -4.408  12.587   3.634  1.00  0.720          H  
ATOM   2031  HA  LEU A 132      -6.054  13.854   5.621  1.00  0.680          H  
ATOM   2032 1HB  LEU A 132      -4.112  14.956   4.349  1.00  0.970          H  
ATOM   2033 2HB  LEU A 132      -5.162  15.027   2.940  1.00  0.970          H  
ATOM   2034  HG  LEU A 132      -6.745  16.526   4.304  1.00  0.970          H  
ATOM   2035 1HD1 LEU A 132      -5.798  17.519   6.381  1.00  0.970          H  
ATOM   2036 2HD1 LEU A 132      -5.960  15.806   6.570  1.00  0.970          H  
ATOM   2037 3HD1 LEU A 132      -4.374  16.509   6.244  1.00  0.970          H  
ATOM   2038 1HD2 LEU A 132      -5.310  18.562   3.990  1.00  0.970          H  
ATOM   2039 2HD2 LEU A 132      -3.864  17.528   3.855  1.00  0.970          H  
ATOM   2040 3HD2 LEU A 132      -5.144  17.445   2.615  1.00  0.970          H  
ATOM   2041  N   THR A 133      -8.331  14.189   4.637  1.00  0.570          N  
ATOM   2042  CA  THR A 133      -9.670  14.210   4.054  1.00  0.580          C  
ATOM   2043  C   THR A 133     -10.404  15.527   4.235  1.00  0.610          C  
ATOM   2044  O   THR A 133     -10.309  16.159   5.295  1.00  0.650          O  
ATOM   2045  CB  THR A 133     -10.560  13.177   4.764  1.00  0.810          C  
ATOM   2046  OG1 THR A 133     -10.686  13.545   6.144  1.00  0.810          O  
ATOM   2047  CG2 THR A 133      -9.938  11.828   4.706  1.00  0.810          C  
ATOM   2048  H   THR A 133      -8.218  14.431   5.612  1.00  0.680          H  
ATOM   2049  HA  THR A 133      -9.603  13.987   2.988  1.00  0.700          H  
ATOM   2050  HB  THR A 133     -11.539  13.163   4.302  1.00  0.970          H  
ATOM   2051  HG1 THR A 133     -11.123  14.413   6.218  1.00  0.970          H  
ATOM   2052 1HG2 THR A 133     -10.554  11.114   5.222  1.00  0.970          H  
ATOM   2053 2HG2 THR A 133      -9.836  11.547   3.686  1.00  0.970          H  
ATOM   2054 3HG2 THR A 133      -8.989  11.858   5.174  1.00  0.970          H  
ATOM   2055  N   GLY A 134     -11.263  15.850   3.264  1.00  0.600          N  
ATOM   2056  CA  GLY A 134     -12.183  16.992   3.360  1.00  0.630          C  
ATOM   2057  C   GLY A 134     -11.689  18.284   2.705  1.00  0.630          C  
ATOM   2058  O   GLY A 134     -10.558  18.731   2.922  1.00  0.590          O  
ATOM   2059  H   GLY A 134     -11.258  15.266   2.415  1.00  0.720          H  
ATOM   2060 1HA  GLY A 134     -13.131  16.706   2.902  1.00  0.760          H  
ATOM   2061 2HA  GLY A 134     -12.398  17.185   4.411  1.00  0.760          H  
ATOM   2062  N   LYS A 135     -12.598  18.964   2.000  1.00  0.690          N  
ATOM   2063  CA  LYS A 135     -12.272  20.204   1.292  1.00  0.700          C  
ATOM   2064  C   LYS A 135     -11.607  21.241   2.171  1.00  0.670          C  
ATOM   2065  O   LYS A 135     -10.682  21.932   1.729  1.00  0.630          O  
ATOM   2066  CB  LYS A 135     -13.538  20.829   0.713  1.00  0.980          C  
ATOM   2067  CG  LYS A 135     -13.320  21.965  -0.310  1.00  0.980          C  
ATOM   2068  CD  LYS A 135     -13.453  23.373   0.292  1.00  0.980          C  
ATOM   2069  CE  LYS A 135     -13.540  24.411  -0.823  1.00  0.980          C  
ATOM   2070  NZ  LYS A 135     -13.796  25.793  -0.304  1.00  0.980          N  
ATOM   2071  H   LYS A 135     -13.524  18.572   1.896  1.00  0.830          H  
ATOM   2072  HA  LYS A 135     -11.584  19.964   0.482  1.00  0.840          H  
ATOM   2073 1HB  LYS A 135     -14.166  20.069   0.263  1.00  1.170          H  
ATOM   2074 2HB  LYS A 135     -14.106  21.258   1.522  1.00  1.170          H  
ATOM   2075 1HG  LYS A 135     -12.323  21.870  -0.747  1.00  1.170          H  
ATOM   2076 2HG  LYS A 135     -14.059  21.861  -1.105  1.00  1.170          H  
ATOM   2077 1HD  LYS A 135     -14.352  23.437   0.909  1.00  1.170          H  
ATOM   2078 2HD  LYS A 135     -12.590  23.607   0.911  1.00  1.170          H  
ATOM   2079 1HE  LYS A 135     -12.606  24.411  -1.381  1.00  1.170          H  
ATOM   2080 2HE  LYS A 135     -14.346  24.129  -1.492  1.00  1.170          H  
ATOM   2081 1HZ  LYS A 135     -13.852  26.444  -1.091  1.00  1.170          H  
ATOM   2082 2HZ  LYS A 135     -14.675  25.813   0.216  1.00  1.170          H  
ATOM   2083 3HZ  LYS A 135     -13.057  26.075   0.307  1.00  1.170          H  
ATOM   2084  N   SER A 136     -12.105  21.394   3.401  1.00  0.730          N  
ATOM   2085  CA  SER A 136     -11.582  22.409   4.297  1.00  0.720          C  
ATOM   2086  C   SER A 136     -10.140  22.162   4.725  1.00  0.680          C  
ATOM   2087  O   SER A 136      -9.403  23.121   4.977  1.00  0.710          O  
ATOM   2088  CB  SER A 136     -12.471  22.518   5.521  1.00  1.010          C  
ATOM   2089  OG  SER A 136     -12.433  21.341   6.283  1.00  1.010          O  
ATOM   2090  H   SER A 136     -12.847  20.791   3.725  1.00  0.880          H  
ATOM   2091  HA  SER A 136     -11.616  23.363   3.771  1.00  0.860          H  
ATOM   2092 1HB  SER A 136     -12.141  23.357   6.131  1.00  1.210          H  
ATOM   2093 2HB  SER A 136     -13.500  22.726   5.211  1.00  1.210          H  
ATOM   2094  HG  SER A 136     -12.934  21.533   7.083  1.00  1.210          H  
ATOM   2095  N   ASN A 137      -9.695  20.902   4.732  1.00  0.640          N  
ATOM   2096  CA  ASN A 137      -8.339  20.617   5.149  1.00  0.620          C  
ATOM   2097  C   ASN A 137      -7.434  20.763   3.960  1.00  0.560          C  
ATOM   2098  O   ASN A 137      -6.295  21.211   4.088  1.00  0.570          O  
ATOM   2099  CB  ASN A 137      -8.268  19.261   5.768  1.00  0.880          C  
ATOM   2100  CG  ASN A 137      -8.960  19.245   7.097  1.00  0.880          C  
ATOM   2101  OD1 ASN A 137      -8.801  20.158   7.922  1.00  0.880          O  
ATOM   2102  ND2 ASN A 137      -9.756  18.238   7.322  1.00  0.880          N  
ATOM   2103  H   ASN A 137     -10.300  20.124   4.465  1.00  0.770          H  
ATOM   2104  HA  ASN A 137      -8.033  21.355   5.890  1.00  0.740          H  
ATOM   2105 1HB  ASN A 137      -8.722  18.517   5.104  1.00  1.050          H  
ATOM   2106 2HB  ASN A 137      -7.245  19.010   5.899  1.00  1.050          H  
ATOM   2107 1HD2 ASN A 137     -10.260  18.179   8.183  1.00  1.050          H  
ATOM   2108 2HD2 ASN A 137      -9.888  17.514   6.614  1.00  1.050          H  
ATOM   2109  N   TYR A 138      -7.956  20.412   2.791  1.00  0.520          N  
ATOM   2110  CA  TYR A 138      -7.211  20.568   1.559  1.00  0.490          C  
ATOM   2111  C   TYR A 138      -6.909  22.054   1.354  1.00  0.480          C  
ATOM   2112  O   TYR A 138      -5.780  22.429   1.024  1.00  0.460          O  
ATOM   2113  CB  TYR A 138      -8.002  19.961   0.403  1.00  0.700          C  
ATOM   2114  CG  TYR A 138      -7.807  18.456   0.212  1.00  0.700          C  
ATOM   2115  CD1 TYR A 138      -8.212  17.522   1.160  1.00  0.700          C  
ATOM   2116  CD2 TYR A 138      -7.254  18.018  -0.960  1.00  0.700          C  
ATOM   2117  CE1 TYR A 138      -8.051  16.179   0.922  1.00  0.700          C  
ATOM   2118  CE2 TYR A 138      -7.088  16.679  -1.196  1.00  0.700          C  
ATOM   2119  CZ  TYR A 138      -7.490  15.757  -0.264  1.00  0.700          C  
ATOM   2120  OH  TYR A 138      -7.313  14.423  -0.547  1.00  0.700          O  
ATOM   2121  H   TYR A 138      -8.894  19.997   2.775  1.00  0.620          H  
ATOM   2122  HA  TYR A 138      -6.264  20.038   1.650  1.00  0.590          H  
ATOM   2123 1HB  TYR A 138      -9.063  20.137   0.572  1.00  0.840          H  
ATOM   2124 2HB  TYR A 138      -7.748  20.460  -0.511  1.00  0.840          H  
ATOM   2125  HD1 TYR A 138      -8.647  17.833   2.084  1.00  0.840          H  
ATOM   2126  HD2 TYR A 138      -6.959  18.738  -1.709  1.00  0.840          H  
ATOM   2127  HE1 TYR A 138      -8.367  15.458   1.659  1.00  0.840          H  
ATOM   2128  HE2 TYR A 138      -6.650  16.339  -2.133  1.00  0.840          H  
ATOM   2129  HH  TYR A 138      -7.818  13.823   0.069  1.00  0.840          H  
ATOM   2130  N   SER A 139      -7.903  22.906   1.616  1.00  0.500          N  
ATOM   2131  CA  SER A 139      -7.724  24.343   1.499  1.00  0.510          C  
ATOM   2132  C   SER A 139      -6.666  24.866   2.466  1.00  0.510          C  
ATOM   2133  O   SER A 139      -5.757  25.602   2.057  1.00  0.510          O  
ATOM   2134  CB  SER A 139      -9.031  25.046   1.766  1.00  0.710          C  
ATOM   2135  OG  SER A 139      -8.878  26.433   1.672  1.00  0.710          O  
ATOM   2136  H   SER A 139      -8.830  22.539   1.854  1.00  0.600          H  
ATOM   2137  HA  SER A 139      -7.392  24.565   0.489  1.00  0.610          H  
ATOM   2138 1HB  SER A 139      -9.781  24.702   1.053  1.00  0.850          H  
ATOM   2139 2HB  SER A 139      -9.386  24.781   2.762  1.00  0.850          H  
ATOM   2140  HG  SER A 139      -9.731  26.809   1.890  1.00  0.850          H  
ATOM   2141  N   LEU A 140      -6.755  24.472   3.746  1.00  0.510          N  
ATOM   2142  CA  LEU A 140      -5.776  24.942   4.719  1.00  0.510          C  
ATOM   2143  C   LEU A 140      -4.371  24.444   4.368  1.00  0.490          C  
ATOM   2144  O   LEU A 140      -3.389  25.176   4.537  1.00  0.500          O  
ATOM   2145  CB  LEU A 140      -6.163  24.464   6.117  1.00  0.710          C  
ATOM   2146  CG  LEU A 140      -7.410  25.060   6.765  1.00  0.710          C  
ATOM   2147  CD1 LEU A 140      -7.721  24.241   8.025  1.00  0.710          C  
ATOM   2148  CD2 LEU A 140      -7.171  26.537   7.122  1.00  0.710          C  
ATOM   2149  H   LEU A 140      -7.533  23.880   4.051  1.00  0.610          H  
ATOM   2150  HA  LEU A 140      -5.757  26.027   4.691  1.00  0.610          H  
ATOM   2151 1HB  LEU A 140      -6.284  23.383   6.090  1.00  0.860          H  
ATOM   2152 2HB  LEU A 140      -5.350  24.723   6.777  1.00  0.860          H  
ATOM   2153  HG  LEU A 140      -8.254  24.988   6.086  1.00  0.860          H  
ATOM   2154 1HD1 LEU A 140      -8.614  24.639   8.505  1.00  0.860          H  
ATOM   2155 2HD1 LEU A 140      -7.897  23.197   7.747  1.00  0.860          H  
ATOM   2156 3HD1 LEU A 140      -6.884  24.296   8.717  1.00  0.860          H  
ATOM   2157 1HD2 LEU A 140      -8.064  26.938   7.596  1.00  0.860          H  
ATOM   2158 2HD2 LEU A 140      -6.328  26.616   7.811  1.00  0.860          H  
ATOM   2159 3HD2 LEU A 140      -6.955  27.121   6.226  1.00  0.860          H  
ATOM   2160  N   PHE A 141      -4.258  23.202   3.881  1.00  0.470          N  
ATOM   2161  CA  PHE A 141      -2.967  22.676   3.490  1.00  0.450          C  
ATOM   2162  C   PHE A 141      -2.384  23.579   2.447  1.00  0.430          C  
ATOM   2163  O   PHE A 141      -1.241  24.033   2.561  1.00  0.420          O  
ATOM   2164  CB  PHE A 141      -3.052  21.249   2.964  1.00  0.640          C  
ATOM   2165  CG  PHE A 141      -1.739  20.733   2.437  1.00  0.640          C  
ATOM   2166  CD1 PHE A 141      -0.731  20.430   3.287  1.00  0.640          C  
ATOM   2167  CD2 PHE A 141      -1.519  20.539   1.085  1.00  0.640          C  
ATOM   2168  CE1 PHE A 141       0.454  19.965   2.820  1.00  0.640          C  
ATOM   2169  CE2 PHE A 141      -0.342  20.049   0.612  1.00  0.640          C  
ATOM   2170  CZ  PHE A 141       0.653  19.757   1.482  1.00  0.640          C  
ATOM   2171  H   PHE A 141      -5.081  22.597   3.809  1.00  0.560          H  
ATOM   2172  HA  PHE A 141      -2.304  22.689   4.351  1.00  0.540          H  
ATOM   2173 1HB  PHE A 141      -3.392  20.590   3.754  1.00  0.770          H  
ATOM   2174 2HB  PHE A 141      -3.789  21.201   2.168  1.00  0.770          H  
ATOM   2175  HD1 PHE A 141      -0.869  20.580   4.341  1.00  0.770          H  
ATOM   2176  HD2 PHE A 141      -2.271  20.784   0.397  1.00  0.770          H  
ATOM   2177  HE1 PHE A 141       1.238  19.760   3.523  1.00  0.770          H  
ATOM   2178  HE2 PHE A 141      -0.199  19.907  -0.456  1.00  0.770          H  
ATOM   2179  HZ  PHE A 141       1.598  19.376   1.111  1.00  0.770          H  
ATOM   2180  N   ALA A 142      -3.170  23.894   1.421  1.00  0.470          N  
ATOM   2181  CA  ALA A 142      -2.652  24.714   0.355  1.00  0.480          C  
ATOM   2182  C   ALA A 142      -2.093  26.044   0.852  1.00  0.490          C  
ATOM   2183  O   ALA A 142      -0.984  26.436   0.446  1.00  0.500          O  
ATOM   2184  CB  ALA A 142      -3.767  24.992  -0.646  1.00  0.670          C  
ATOM   2185  H   ALA A 142      -4.120  23.510   1.365  1.00  0.560          H  
ATOM   2186  HA  ALA A 142      -1.839  24.165  -0.106  1.00  0.580          H  
ATOM   2187 1HB  ALA A 142      -3.377  25.585  -1.465  1.00  0.800          H  
ATOM   2188 2HB  ALA A 142      -4.151  24.058  -1.023  1.00  0.800          H  
ATOM   2189 3HB  ALA A 142      -4.570  25.537  -0.155  1.00  0.800          H  
ATOM   2190  N   GLU A 143      -2.791  26.680   1.813  1.00  0.520          N  
ATOM   2191  CA  GLU A 143      -2.340  27.961   2.360  1.00  0.580          C  
ATOM   2192  C   GLU A 143      -0.965  27.886   3.039  1.00  0.570          C  
ATOM   2193  O   GLU A 143      -0.155  28.807   2.896  1.00  0.610          O  
ATOM   2194  CB  GLU A 143      -3.348  28.508   3.381  1.00  0.790          C  
ATOM   2195  CG  GLU A 143      -4.672  28.998   2.806  1.00  0.790          C  
ATOM   2196  CD  GLU A 143      -5.622  29.491   3.881  1.00  0.790          C  
ATOM   2197  OE1 GLU A 143      -5.335  29.280   5.037  1.00  0.790          O  
ATOM   2198  OE2 GLU A 143      -6.617  30.089   3.546  1.00  0.790          O  
ATOM   2199  H   GLU A 143      -3.708  26.300   2.087  1.00  0.620          H  
ATOM   2200  HA  GLU A 143      -2.269  28.669   1.537  1.00  0.700          H  
ATOM   2201 1HB  GLU A 143      -3.576  27.728   4.107  1.00  0.950          H  
ATOM   2202 2HB  GLU A 143      -2.893  29.333   3.928  1.00  0.950          H  
ATOM   2203 1HG  GLU A 143      -4.478  29.807   2.105  1.00  0.950          H  
ATOM   2204 2HG  GLU A 143      -5.142  28.181   2.259  1.00  0.950          H  
ATOM   2205  N   ASP A 144      -0.680  26.791   3.754  1.00  0.560          N  
ATOM   2206  CA  ASP A 144       0.618  26.671   4.431  1.00  0.570          C  
ATOM   2207  C   ASP A 144       1.731  26.037   3.582  1.00  0.540          C  
ATOM   2208  O   ASP A 144       2.921  26.362   3.762  1.00  0.580          O  
ATOM   2209  CB  ASP A 144       0.492  25.862   5.725  1.00  0.790          C  
ATOM   2210  CG  ASP A 144      -0.354  26.548   6.826  1.00  0.790          C  
ATOM   2211  OD1 ASP A 144      -0.069  27.681   7.153  1.00  0.790          O  
ATOM   2212  OD2 ASP A 144      -1.241  25.905   7.372  1.00  0.790          O  
ATOM   2213  H   ASP A 144      -1.410  26.072   3.863  1.00  0.670          H  
ATOM   2214  HA  ASP A 144       0.942  27.676   4.699  1.00  0.680          H  
ATOM   2215 1HB  ASP A 144       0.025  24.904   5.480  1.00  0.950          H  
ATOM   2216 2HB  ASP A 144       1.482  25.650   6.119  1.00  0.950          H  
ATOM   2217  N   SER A 145       1.359  25.104   2.697  1.00  0.530          N  
ATOM   2218  CA  SER A 145       2.314  24.364   1.870  1.00  0.570          C  
ATOM   2219  C   SER A 145       2.704  25.015   0.545  1.00  0.560          C  
ATOM   2220  O   SER A 145       3.774  24.706   0.015  1.00  0.590          O  
ATOM   2221  CB  SER A 145       1.784  22.984   1.594  1.00  0.780          C  
ATOM   2222  OG  SER A 145       0.625  23.050   0.831  1.00  0.780          O  
ATOM   2223  H   SER A 145       0.371  24.869   2.615  1.00  0.640          H  
ATOM   2224  HA  SER A 145       3.221  24.253   2.449  1.00  0.680          H  
ATOM   2225 1HB  SER A 145       2.538  22.397   1.070  1.00  0.940          H  
ATOM   2226 2HB  SER A 145       1.577  22.493   2.534  1.00  0.940          H  
ATOM   2227  HG  SER A 145      -0.088  23.265   1.465  1.00  0.940          H  
ATOM   2228  N   GLY A 146       1.897  25.949   0.024  1.00  0.570          N  
ATOM   2229  CA  GLY A 146       2.219  26.557  -1.264  1.00  0.630          C  
ATOM   2230  C   GLY A 146       1.856  25.614  -2.406  1.00  0.650          C  
ATOM   2231  O   GLY A 146       2.525  25.567  -3.441  1.00  0.730          O  
ATOM   2232  H   GLY A 146       1.010  26.176   0.474  1.00  0.680          H  
ATOM   2233 1HA  GLY A 146       1.670  27.493  -1.368  1.00  0.760          H  
ATOM   2234 2HA  GLY A 146       3.280  26.795  -1.302  1.00  0.760          H  
ATOM   2235  N   MET A 147       0.815  24.823  -2.177  1.00  0.660          N  
ATOM   2236  CA  MET A 147       0.364  23.826  -3.151  1.00  0.670          C  
ATOM   2237  C   MET A 147      -1.140  23.909  -3.310  1.00  0.640          C  
ATOM   2238  O   MET A 147      -1.869  23.683  -2.360  1.00  0.670          O  
ATOM   2239  CB  MET A 147       0.710  22.424  -2.641  1.00  0.930          C  
ATOM   2240  CG  MET A 147       2.188  22.132  -2.438  1.00  0.930          C  
ATOM   2241  SD  MET A 147       2.463  20.434  -1.845  1.00  0.930          S  
ATOM   2242  CE  MET A 147       4.208  20.438  -1.451  1.00  0.930          C  
ATOM   2243  H   MET A 147       0.308  25.003  -1.305  1.00  0.790          H  
ATOM   2244  HA  MET A 147       0.829  24.018  -4.117  1.00  0.800          H  
ATOM   2245 1HB  MET A 147       0.226  22.276  -1.673  1.00  1.120          H  
ATOM   2246 2HB  MET A 147       0.307  21.683  -3.312  1.00  1.120          H  
ATOM   2247 1HG  MET A 147       2.726  22.279  -3.370  1.00  1.120          H  
ATOM   2248 2HG  MET A 147       2.594  22.823  -1.698  1.00  1.120          H  
ATOM   2249 1HE  MET A 147       4.507  19.462  -1.071  1.00  1.120          H  
ATOM   2250 2HE  MET A 147       4.783  20.670  -2.347  1.00  1.120          H  
ATOM   2251 3HE  MET A 147       4.402  21.199  -0.693  1.00  1.120          H  
ATOM   2252  N   ASP A 148      -1.658  24.094  -4.511  1.00  0.620          N  
ATOM   2253  CA  ASP A 148      -3.105  24.222  -4.656  1.00  0.620          C  
ATOM   2254  C   ASP A 148      -3.840  22.886  -4.736  1.00  0.570          C  
ATOM   2255  O   ASP A 148      -4.551  22.599  -5.701  1.00  0.590          O  
ATOM   2256  CB  ASP A 148      -3.387  25.136  -5.847  1.00  0.870          C  
ATOM   2257  CG  ASP A 148      -2.683  24.674  -7.129  1.00  0.870          C  
ATOM   2258  OD1 ASP A 148      -1.592  24.130  -7.005  1.00  0.870          O  
ATOM   2259  OD2 ASP A 148      -3.188  24.922  -8.211  1.00  0.870          O  
ATOM   2260  H   ASP A 148      -1.074  24.200  -5.347  1.00  0.740          H  
ATOM   2261  HA  ASP A 148      -3.480  24.741  -3.775  1.00  0.740          H  
ATOM   2262 1HB  ASP A 148      -4.467  25.172  -6.035  1.00  1.040          H  
ATOM   2263 2HB  ASP A 148      -3.065  26.151  -5.613  1.00  1.040          H  
ATOM   2264  N   VAL A 149      -3.732  22.131  -3.645  1.00  0.570          N  
ATOM   2265  CA  VAL A 149      -4.253  20.779  -3.517  1.00  0.570          C  
ATOM   2266  C   VAL A 149      -5.763  20.745  -3.591  1.00  0.560          C  
ATOM   2267  O   VAL A 149      -6.340  19.770  -4.048  1.00  0.560          O  
ATOM   2268  CB  VAL A 149      -3.775  20.141  -2.201  1.00  0.800          C  
ATOM   2269  CG1 VAL A 149      -4.524  20.695  -1.012  1.00  0.800          C  
ATOM   2270  CG2 VAL A 149      -3.934  18.698  -2.274  1.00  0.800          C  
ATOM   2271  H   VAL A 149      -3.180  22.540  -2.892  1.00  0.680          H  
ATOM   2272  HA  VAL A 149      -3.870  20.179  -4.341  1.00  0.680          H  
ATOM   2273  HB  VAL A 149      -2.720  20.379  -2.054  1.00  0.960          H  
ATOM   2274 1HG1 VAL A 149      -4.187  20.232  -0.105  1.00  0.960          H  
ATOM   2275 2HG1 VAL A 149      -4.375  21.762  -0.949  1.00  0.960          H  
ATOM   2276 3HG1 VAL A 149      -5.555  20.488  -1.096  1.00  0.960          H  
ATOM   2277 1HG2 VAL A 149      -3.584  18.302  -1.342  1.00  0.960          H  
ATOM   2278 2HG2 VAL A 149      -4.945  18.433  -2.411  1.00  0.960          H  
ATOM   2279 3HG2 VAL A 149      -3.358  18.296  -3.101  1.00  0.960          H  
ATOM   2280  N   LEU A 150      -6.412  21.807  -3.140  1.00  0.620          N  
ATOM   2281  CA  LEU A 150      -7.855  21.898  -3.180  1.00  0.690          C  
ATOM   2282  C   LEU A 150      -8.382  21.933  -4.618  1.00  0.710          C  
ATOM   2283  O   LEU A 150      -9.560  21.676  -4.853  1.00  0.820          O  
ATOM   2284  CB  LEU A 150      -8.338  23.119  -2.379  1.00  0.940          C  
ATOM   2285  CG  LEU A 150      -8.228  24.533  -3.035  1.00  0.940          C  
ATOM   2286  CD1 LEU A 150      -9.002  25.525  -2.171  1.00  0.940          C  
ATOM   2287  CD2 LEU A 150      -6.756  24.972  -3.180  1.00  0.940          C  
ATOM   2288  H   LEU A 150      -5.890  22.567  -2.727  1.00  0.740          H  
ATOM   2289  HA  LEU A 150      -8.257  21.011  -2.703  1.00  0.830          H  
ATOM   2290 1HB  LEU A 150      -9.387  22.958  -2.125  1.00  1.130          H  
ATOM   2291 2HB  LEU A 150      -7.775  23.146  -1.450  1.00  1.130          H  
ATOM   2292  HG  LEU A 150      -8.707  24.516  -4.010  1.00  1.130          H  
ATOM   2293 1HD1 LEU A 150      -8.962  26.513  -2.634  1.00  1.130          H  
ATOM   2294 2HD1 LEU A 150     -10.040  25.202  -2.094  1.00  1.130          H  
ATOM   2295 3HD1 LEU A 150      -8.566  25.577  -1.186  1.00  1.130          H  
ATOM   2296 1HD2 LEU A 150      -6.727  25.965  -3.632  1.00  1.130          H  
ATOM   2297 2HD2 LEU A 150      -6.288  25.005  -2.201  1.00  1.130          H  
ATOM   2298 3HD2 LEU A 150      -6.219  24.298  -3.817  1.00  1.130          H  
ATOM   2299  N   GLU A 151      -7.530  22.309  -5.583  1.00  0.670          N  
ATOM   2300  CA  GLU A 151      -7.941  22.354  -6.975  1.00  0.710          C  
ATOM   2301  C   GLU A 151      -7.352  21.142  -7.692  1.00  0.670          C  
ATOM   2302  O   GLU A 151      -7.945  20.611  -8.634  1.00  0.760          O  
ATOM   2303  CB  GLU A 151      -7.494  23.654  -7.652  1.00  0.980          C  
ATOM   2304  CG  GLU A 151      -8.107  24.929  -7.063  1.00  0.980          C  
ATOM   2305  CD  GLU A 151      -7.714  26.175  -7.817  1.00  0.980          C  
ATOM   2306  OE1 GLU A 151      -7.030  26.052  -8.805  1.00  0.980          O  
ATOM   2307  OE2 GLU A 151      -8.100  27.246  -7.407  1.00  0.980          O  
ATOM   2308  H   GLU A 151      -6.557  22.507  -5.368  1.00  0.800          H  
ATOM   2309  HA  GLU A 151      -9.027  22.290  -7.029  1.00  0.850          H  
ATOM   2310 1HB  GLU A 151      -6.405  23.741  -7.572  1.00  1.170          H  
ATOM   2311 2HB  GLU A 151      -7.741  23.614  -8.711  1.00  1.170          H  
ATOM   2312 1HG  GLU A 151      -9.192  24.837  -7.047  1.00  1.170          H  
ATOM   2313 2HG  GLU A 151      -7.763  25.025  -6.046  1.00  1.170          H  
ATOM   2314  N   LYS A 152      -6.184  20.700  -7.211  1.00  0.560          N  
ATOM   2315  CA  LYS A 152      -5.447  19.575  -7.763  1.00  0.540          C  
ATOM   2316  C   LYS A 152      -5.189  18.514  -6.682  1.00  0.490          C  
ATOM   2317  O   LYS A 152      -4.050  18.355  -6.238  1.00  0.470          O  
ATOM   2318  CB  LYS A 152      -4.093  20.054  -8.271  1.00  0.760          C  
ATOM   2319  CG  LYS A 152      -4.112  21.032  -9.407  1.00  0.760          C  
ATOM   2320  CD  LYS A 152      -2.684  21.504  -9.677  1.00  0.760          C  
ATOM   2321  CE  LYS A 152      -2.563  22.462 -10.872  1.00  0.760          C  
ATOM   2322  NZ  LYS A 152      -3.352  23.715 -10.678  1.00  0.760          N  
ATOM   2323  H   LYS A 152      -5.751  21.220  -6.450  1.00  0.670          H  
ATOM   2324  HA  LYS A 152      -5.997  19.148  -8.596  1.00  0.650          H  
ATOM   2325 1HB  LYS A 152      -3.560  20.530  -7.451  1.00  0.920          H  
ATOM   2326 2HB  LYS A 152      -3.510  19.192  -8.597  1.00  0.920          H  
ATOM   2327 1HG  LYS A 152      -4.527  20.551 -10.293  1.00  0.920          H  
ATOM   2328 2HG  LYS A 152      -4.735  21.883  -9.135  1.00  0.920          H  
ATOM   2329 1HD  LYS A 152      -2.320  22.032  -8.787  1.00  0.920          H  
ATOM   2330 2HD  LYS A 152      -2.044  20.640  -9.845  1.00  0.920          H  
ATOM   2331 1HE  LYS A 152      -1.514  22.729 -10.980  1.00  0.920          H  
ATOM   2332 2HE  LYS A 152      -2.898  21.966 -11.781  1.00  0.920          H  
ATOM   2333 1HZ  LYS A 152      -3.228  24.331 -11.459  1.00  0.920          H  
ATOM   2334 2HZ  LYS A 152      -4.325  23.494 -10.586  1.00  0.920          H  
ATOM   2335 3HZ  LYS A 152      -3.056  24.198  -9.816  1.00  0.920          H  
ATOM   2336  N   PRO A 153      -6.188  17.711  -6.270  1.00  0.470          N  
ATOM   2337  CA  PRO A 153      -6.064  16.773  -5.164  1.00  0.450          C  
ATOM   2338  C   PRO A 153      -4.979  15.714  -5.402  1.00  0.420          C  
ATOM   2339  O   PRO A 153      -4.385  15.201  -4.439  1.00  0.390          O  
ATOM   2340  CB  PRO A 153      -7.476  16.176  -5.094  1.00  0.680          C  
ATOM   2341  CG  PRO A 153      -8.095  16.413  -6.460  1.00  0.680          C  
ATOM   2342  CD  PRO A 153      -7.510  17.727  -6.926  1.00  0.680          C  
ATOM   2343  HA  PRO A 153      -5.854  17.332  -4.250  1.00  0.540          H  
ATOM   2344 1HB  PRO A 153      -7.423  15.125  -4.842  1.00  0.810          H  
ATOM   2345 2HB  PRO A 153      -8.044  16.666  -4.284  1.00  0.810          H  
ATOM   2346 1HG  PRO A 153      -7.851  15.580  -7.142  1.00  0.810          H  
ATOM   2347 2HG  PRO A 153      -9.192  16.439  -6.370  1.00  0.810          H  
ATOM   2348 1HD  PRO A 153      -7.434  17.701  -8.018  1.00  0.810          H  
ATOM   2349 2HD  PRO A 153      -8.113  18.576  -6.562  1.00  0.810          H  
ATOM   2350  N   GLU A 154      -4.647  15.445  -6.678  1.00  0.460          N  
ATOM   2351  CA  GLU A 154      -3.610  14.486  -7.052  1.00  0.470          C  
ATOM   2352  C   GLU A 154      -2.210  14.905  -6.597  1.00  0.470          C  
ATOM   2353  O   GLU A 154      -1.261  14.132  -6.692  1.00  0.490          O  
ATOM   2354  CB  GLU A 154      -3.610  14.256  -8.569  1.00  0.650          C  
ATOM   2355  CG  GLU A 154      -3.249  15.486  -9.424  1.00  0.650          C  
ATOM   2356  CD  GLU A 154      -4.437  16.330  -9.734  1.00  0.650          C  
ATOM   2357  OE1 GLU A 154      -5.470  16.078  -9.155  1.00  0.650          O  
ATOM   2358  OE2 GLU A 154      -4.329  17.218 -10.538  1.00  0.650          O  
ATOM   2359  H   GLU A 154      -5.164  15.864  -7.459  1.00  0.550          H  
ATOM   2360  HA  GLU A 154      -3.846  13.534  -6.574  1.00  0.560          H  
ATOM   2361 1HB  GLU A 154      -2.897  13.464  -8.808  1.00  0.780          H  
ATOM   2362 2HB  GLU A 154      -4.594  13.905  -8.878  1.00  0.780          H  
ATOM   2363 1HG  GLU A 154      -2.513  16.100  -8.908  1.00  0.780          H  
ATOM   2364 2HG  GLU A 154      -2.803  15.143 -10.355  1.00  0.780          H  
ATOM   2365  N   LEU A 155      -2.054  16.127  -6.086  1.00  0.450          N  
ATOM   2366  CA  LEU A 155      -0.751  16.563  -5.612  1.00  0.440          C  
ATOM   2367  C   LEU A 155      -0.316  15.725  -4.422  1.00  0.410          C  
ATOM   2368  O   LEU A 155       0.875  15.512  -4.205  1.00  0.420          O  
ATOM   2369  CB  LEU A 155      -0.745  18.058  -5.250  1.00  0.620          C  
ATOM   2370  CG  LEU A 155      -0.895  19.077  -6.441  1.00  0.620          C  
ATOM   2371  CD1 LEU A 155      -1.035  20.493  -5.875  1.00  0.620          C  
ATOM   2372  CD2 LEU A 155       0.307  19.011  -7.380  1.00  0.620          C  
ATOM   2373  H   LEU A 155      -2.858  16.762  -6.037  1.00  0.540          H  
ATOM   2374  HA  LEU A 155      -0.028  16.391  -6.403  1.00  0.530          H  
ATOM   2375 1HB  LEU A 155      -1.571  18.239  -4.575  1.00  0.740          H  
ATOM   2376 2HB  LEU A 155       0.181  18.288  -4.725  1.00  0.740          H  
ATOM   2377  HG  LEU A 155      -1.784  18.841  -6.996  1.00  0.740          H  
ATOM   2378 1HD1 LEU A 155      -1.164  21.213  -6.687  1.00  0.740          H  
ATOM   2379 2HD1 LEU A 155      -1.884  20.541  -5.231  1.00  0.740          H  
ATOM   2380 3HD1 LEU A 155      -0.146  20.742  -5.319  1.00  0.740          H  
ATOM   2381 1HD2 LEU A 155       0.165  19.733  -8.186  1.00  0.740          H  
ATOM   2382 2HD2 LEU A 155       1.215  19.257  -6.828  1.00  0.740          H  
ATOM   2383 3HD2 LEU A 155       0.404  18.022  -7.810  1.00  0.740          H  
ATOM   2384  N   LEU A 156      -1.264  15.175  -3.666  1.00  0.400          N  
ATOM   2385  CA  LEU A 156      -0.887  14.394  -2.497  1.00  0.400          C  
ATOM   2386  C   LEU A 156      -0.491  12.969  -2.854  1.00  0.440          C  
ATOM   2387  O   LEU A 156      -0.071  12.211  -1.981  1.00  0.460          O  
ATOM   2388  CB  LEU A 156      -2.025  14.392  -1.478  1.00  0.560          C  
ATOM   2389  CG  LEU A 156      -2.377  15.747  -0.847  1.00  0.560          C  
ATOM   2390  CD1 LEU A 156      -3.629  15.603   0.051  1.00  0.560          C  
ATOM   2391  CD2 LEU A 156      -1.221  16.275  -0.027  1.00  0.560          C  
ATOM   2392  H   LEU A 156      -2.258  15.323  -3.878  1.00  0.480          H  
ATOM   2393  HA  LEU A 156      -0.010  14.850  -2.053  1.00  0.480          H  
ATOM   2394 1HB  LEU A 156      -2.915  14.052  -1.993  1.00  0.670          H  
ATOM   2395 2HB  LEU A 156      -1.790  13.698  -0.688  1.00  0.670          H  
ATOM   2396  HG  LEU A 156      -2.592  16.426  -1.627  1.00  0.670          H  
ATOM   2397 1HD1 LEU A 156      -3.886  16.573   0.480  1.00  0.670          H  
ATOM   2398 2HD1 LEU A 156      -4.462  15.253  -0.544  1.00  0.670          H  
ATOM   2399 3HD1 LEU A 156      -3.432  14.895   0.857  1.00  0.670          H  
ATOM   2400 1HD2 LEU A 156      -1.496  17.234   0.415  1.00  0.670          H  
ATOM   2401 2HD2 LEU A 156      -1.007  15.558   0.752  1.00  0.670          H  
ATOM   2402 3HD2 LEU A 156      -0.342  16.420  -0.629  1.00  0.670          H  
ATOM   2403  N   GLU A 157      -0.568  12.614  -4.144  1.00  0.470          N  
ATOM   2404  CA  GLU A 157      -0.140  11.302  -4.594  1.00  0.530          C  
ATOM   2405  C   GLU A 157       1.337  11.362  -4.989  1.00  0.480          C  
ATOM   2406  O   GLU A 157       1.938  10.351  -5.359  1.00  0.490          O  
ATOM   2407  CB  GLU A 157      -1.014  10.789  -5.742  1.00  0.720          C  
ATOM   2408  CG  GLU A 157      -2.461  10.469  -5.336  1.00  0.720          C  
ATOM   2409  CD  GLU A 157      -3.321  10.034  -6.503  1.00  0.720          C  
ATOM   2410  OE1 GLU A 157      -2.970  10.337  -7.610  1.00  0.720          O  
ATOM   2411  OE2 GLU A 157      -4.301   9.366  -6.283  1.00  0.720          O  
ATOM   2412  H   GLU A 157      -0.902  13.271  -4.853  1.00  0.560          H  
ATOM   2413  HA  GLU A 157      -0.240  10.605  -3.768  1.00  0.640          H  
ATOM   2414 1HB  GLU A 157      -1.041  11.534  -6.537  1.00  0.860          H  
ATOM   2415 2HB  GLU A 157      -0.573   9.883  -6.156  1.00  0.860          H  
ATOM   2416 1HG  GLU A 157      -2.448   9.678  -4.583  1.00  0.860          H  
ATOM   2417 2HG  GLU A 157      -2.899  11.358  -4.879  1.00  0.860          H  
ATOM   2418  N   THR A 158       1.920  12.561  -4.904  1.00  0.460          N  
ATOM   2419  CA  THR A 158       3.322  12.782  -5.185  1.00  0.450          C  
ATOM   2420  C   THR A 158       3.960  12.865  -3.802  1.00  0.410          C  
ATOM   2421  O   THR A 158       3.505  13.685  -2.999  1.00  0.430          O  
ATOM   2422  CB  THR A 158       3.551  14.097  -5.969  1.00  0.630          C  
ATOM   2423  OG1 THR A 158       2.880  14.026  -7.231  1.00  0.630          O  
ATOM   2424  CG2 THR A 158       5.040  14.333  -6.205  1.00  0.630          C  
ATOM   2425  H   THR A 158       1.375  13.374  -4.605  1.00  0.550          H  
ATOM   2426  HA  THR A 158       3.704  11.958  -5.773  1.00  0.540          H  
ATOM   2427  HB  THR A 158       3.139  14.931  -5.400  1.00  0.760          H  
ATOM   2428  HG1 THR A 158       1.929  14.015  -7.079  1.00  0.760          H  
ATOM   2429 1HG2 THR A 158       5.170  15.263  -6.755  1.00  0.760          H  
ATOM   2430 2HG2 THR A 158       5.558  14.405  -5.261  1.00  0.760          H  
ATOM   2431 3HG2 THR A 158       5.450  13.510  -6.785  1.00  0.760          H  
ATOM   2432  N   PRO A 159       5.025  12.104  -3.490  1.00  0.430          N  
ATOM   2433  CA  PRO A 159       5.690  12.101  -2.198  1.00  0.420          C  
ATOM   2434  C   PRO A 159       5.955  13.495  -1.626  1.00  0.390          C  
ATOM   2435  O   PRO A 159       5.780  13.729  -0.430  1.00  0.380          O  
ATOM   2436  CB  PRO A 159       6.984  11.355  -2.529  1.00  0.630          C  
ATOM   2437  CG  PRO A 159       6.582  10.385  -3.609  1.00  0.630          C  
ATOM   2438  CD  PRO A 159       5.589  11.138  -4.463  1.00  0.630          C  
ATOM   2439  HA  PRO A 159       5.081  11.513  -1.517  1.00  0.500          H  
ATOM   2440 1HB  PRO A 159       7.747  12.070  -2.875  1.00  0.760          H  
ATOM   2441 2HB  PRO A 159       7.402  10.871  -1.641  1.00  0.760          H  
ATOM   2442 1HG  PRO A 159       7.474  10.059  -4.170  1.00  0.760          H  
ATOM   2443 2HG  PRO A 159       6.150   9.481  -3.150  1.00  0.760          H  
ATOM   2444 1HD  PRO A 159       6.095  11.643  -5.297  1.00  0.760          H  
ATOM   2445 2HD  PRO A 159       4.822  10.414  -4.797  1.00  0.760          H  
ATOM   2446  N   ALA A 160       6.299  14.466  -2.466  1.00  0.420          N  
ATOM   2447  CA  ALA A 160       6.531  15.808  -1.948  1.00  0.430          C  
ATOM   2448  C   ALA A 160       5.315  16.352  -1.181  1.00  0.400          C  
ATOM   2449  O   ALA A 160       5.458  16.970  -0.118  1.00  0.420          O  
ATOM   2450  CB  ALA A 160       6.863  16.747  -3.088  1.00  0.600          C  
ATOM   2451  H   ALA A 160       6.458  14.280  -3.443  1.00  0.500          H  
ATOM   2452  HA  ALA A 160       7.378  15.762  -1.262  1.00  0.520          H  
ATOM   2453 1HB  ALA A 160       7.066  17.740  -2.691  1.00  0.720          H  
ATOM   2454 2HB  ALA A 160       7.747  16.372  -3.609  1.00  0.720          H  
ATOM   2455 3HB  ALA A 160       6.024  16.796  -3.777  1.00  0.720          H  
ATOM   2456  N   GLY A 161       4.119  16.137  -1.737  1.00  0.380          N  
ATOM   2457  CA  GLY A 161       2.893  16.645  -1.146  1.00  0.370          C  
ATOM   2458  C   GLY A 161       2.479  15.740  -0.019  1.00  0.350          C  
ATOM   2459  O   GLY A 161       1.942  16.183   1.001  1.00  0.390          O  
ATOM   2460  H   GLY A 161       4.055  15.552  -2.566  1.00  0.460          H  
ATOM   2461 1HA  GLY A 161       3.042  17.653  -0.777  1.00  0.440          H  
ATOM   2462 2HA  GLY A 161       2.111  16.678  -1.906  1.00  0.440          H  
ATOM   2463  N   ALA A 162       2.715  14.450  -0.212  1.00  0.350          N  
ATOM   2464  CA  ALA A 162       2.303  13.456   0.750  1.00  0.380          C  
ATOM   2465  C   ALA A 162       2.967  13.675   2.104  1.00  0.400          C  
ATOM   2466  O   ALA A 162       2.301  13.510   3.143  1.00  0.460          O  
ATOM   2467  CB  ALA A 162       2.635  12.096   0.220  1.00  0.520          C  
ATOM   2468  H   ALA A 162       3.151  14.165  -1.095  1.00  0.420          H  
ATOM   2469  HA  ALA A 162       1.226  13.545   0.876  1.00  0.460          H  
ATOM   2470 1HB  ALA A 162       2.302  11.363   0.902  1.00  0.620          H  
ATOM   2471 2HB  ALA A 162       2.148  11.969  -0.735  1.00  0.620          H  
ATOM   2472 3HB  ALA A 162       3.693  12.029   0.104  1.00  0.620          H  
ATOM   2473  N   SER A 163       4.266  14.043   2.071  1.00  0.380          N  
ATOM   2474  CA  SER A 163       5.063  14.308   3.264  1.00  0.410          C  
ATOM   2475  C   SER A 163       4.754  15.662   3.859  1.00  0.420          C  
ATOM   2476  O   SER A 163       4.631  15.790   5.083  1.00  0.470          O  
ATOM   2477  CB  SER A 163       6.536  14.196   2.951  1.00  0.560          C  
ATOM   2478  OG  SER A 163       6.884  12.882   2.613  1.00  0.560          O  
ATOM   2479  H   SER A 163       4.737  14.086   1.162  1.00  0.460          H  
ATOM   2480  HA  SER A 163       4.818  13.578   4.015  1.00  0.490          H  
ATOM   2481 1HB  SER A 163       6.784  14.869   2.127  1.00  0.670          H  
ATOM   2482 2HB  SER A 163       7.105  14.509   3.812  1.00  0.670          H  
ATOM   2483  HG  SER A 163       7.818  12.905   2.400  1.00  0.670          H  
ATOM   2484  N   MET A 164       4.582  16.693   3.023  1.00  0.410          N  
ATOM   2485  CA  MET A 164       4.253  17.984   3.592  1.00  0.420          C  
ATOM   2486  C   MET A 164       2.920  17.904   4.311  1.00  0.430          C  
ATOM   2487  O   MET A 164       2.744  18.552   5.342  1.00  0.460          O  
ATOM   2488  CB  MET A 164       4.255  19.062   2.511  1.00  0.580          C  
ATOM   2489  CG  MET A 164       5.630  19.430   1.995  1.00  0.580          C  
ATOM   2490  SD  MET A 164       6.593  20.226   3.245  1.00  0.580          S  
ATOM   2491  CE  MET A 164       8.243  20.235   2.568  1.00  0.580          C  
ATOM   2492  H   MET A 164       4.739  16.596   2.015  1.00  0.490          H  
ATOM   2493  HA  MET A 164       5.004  18.241   4.331  1.00  0.500          H  
ATOM   2494 1HB  MET A 164       3.693  18.695   1.655  1.00  0.700          H  
ATOM   2495 2HB  MET A 164       3.761  19.961   2.874  1.00  0.700          H  
ATOM   2496 1HG  MET A 164       6.155  18.530   1.682  1.00  0.700          H  
ATOM   2497 2HG  MET A 164       5.548  20.094   1.146  1.00  0.700          H  
ATOM   2498 1HE  MET A 164       8.926  20.711   3.277  1.00  0.700          H  
ATOM   2499 2HE  MET A 164       8.566  19.207   2.384  1.00  0.700          H  
ATOM   2500 3HE  MET A 164       8.250  20.789   1.631  1.00  0.700          H  
ATOM   2501  N   SER A 165       1.981  17.112   3.776  1.00  0.420          N  
ATOM   2502  CA  SER A 165       0.666  16.944   4.373  1.00  0.470          C  
ATOM   2503  C   SER A 165       0.729  16.332   5.737  1.00  0.510          C  
ATOM   2504  O   SER A 165       0.110  16.857   6.667  1.00  0.650          O  
ATOM   2505  CB  SER A 165      -0.199  16.094   3.501  1.00  0.640          C  
ATOM   2506  OG  SER A 165      -1.454  15.888   4.081  1.00  0.640          O  
ATOM   2507  H   SER A 165       2.167  16.633   2.892  1.00  0.500          H  
ATOM   2508  HA  SER A 165       0.198  17.911   4.481  1.00  0.560          H  
ATOM   2509 1HB  SER A 165      -0.310  16.601   2.566  1.00  0.770          H  
ATOM   2510 2HB  SER A 165       0.287  15.141   3.311  1.00  0.770          H  
ATOM   2511  HG  SER A 165      -1.812  15.118   3.634  1.00  0.770          H  
ATOM   2512  N   SER A 166       1.459  15.228   5.902  1.00  0.450          N  
ATOM   2513  CA  SER A 166       1.495  14.658   7.230  1.00  0.490          C  
ATOM   2514  C   SER A 166       2.220  15.524   8.229  1.00  0.500          C  
ATOM   2515  O   SER A 166       1.748  15.687   9.356  1.00  0.590          O  
ATOM   2516  CB  SER A 166       2.112  13.301   7.201  1.00  0.670          C  
ATOM   2517  OG  SER A 166       3.421  13.360   6.763  1.00  0.670          O  
ATOM   2518  H   SER A 166       1.945  14.779   5.116  1.00  0.540          H  
ATOM   2519  HA  SER A 166       0.485  14.570   7.578  1.00  0.590          H  
ATOM   2520 1HB  SER A 166       2.076  12.893   8.199  1.00  0.800          H  
ATOM   2521 2HB  SER A 166       1.536  12.659   6.558  1.00  0.800          H  
ATOM   2522  HG  SER A 166       3.813  12.514   7.000  1.00  0.800          H  
ATOM   2523  N   ALA A 167       3.315  16.166   7.827  1.00  0.450          N  
ATOM   2524  CA  ALA A 167       4.005  17.016   8.782  1.00  0.460          C  
ATOM   2525  C   ALA A 167       3.096  18.182   9.192  1.00  0.460          C  
ATOM   2526  O   ALA A 167       3.041  18.549  10.369  1.00  0.480          O  
ATOM   2527  CB  ALA A 167       5.309  17.484   8.201  1.00  0.640          C  
ATOM   2528  H   ALA A 167       3.688  16.015   6.879  1.00  0.540          H  
ATOM   2529  HA  ALA A 167       4.213  16.429   9.673  1.00  0.550          H  
ATOM   2530 1HB  ALA A 167       5.831  18.086   8.918  1.00  0.770          H  
ATOM   2531 2HB  ALA A 167       5.921  16.621   7.946  1.00  0.770          H  
ATOM   2532 3HB  ALA A 167       5.095  18.060   7.305  1.00  0.770          H  
ATOM   2533  N   TRP A 168       2.360  18.735   8.213  1.00  0.460          N  
ATOM   2534  CA  TRP A 168       1.417  19.826   8.406  1.00  0.480          C  
ATOM   2535  C   TRP A 168       0.271  19.450   9.317  1.00  0.490          C  
ATOM   2536  O   TRP A 168      -0.070  20.195  10.245  1.00  0.510          O  
ATOM   2537  CB  TRP A 168       0.882  20.267   7.047  1.00  0.660          C  
ATOM   2538  CG  TRP A 168      -0.195  21.214   7.124  1.00  0.660          C  
ATOM   2539  CD1 TRP A 168      -0.121  22.543   7.326  1.00  0.660          C  
ATOM   2540  CD2 TRP A 168      -1.580  20.911   6.941  1.00  0.660          C  
ATOM   2541  NE1 TRP A 168      -1.363  23.083   7.308  1.00  0.660          N  
ATOM   2542  CE2 TRP A 168      -2.267  22.091   7.072  1.00  0.660          C  
ATOM   2543  CE3 TRP A 168      -2.281  19.736   6.671  1.00  0.660          C  
ATOM   2544  CZ2 TRP A 168      -3.610  22.146   6.955  1.00  0.660          C  
ATOM   2545  CZ3 TRP A 168      -3.631  19.807   6.542  1.00  0.660          C  
ATOM   2546  CH2 TRP A 168      -4.292  20.976   6.681  1.00  0.660          C  
ATOM   2547  H   TRP A 168       2.483  18.414   7.251  1.00  0.550          H  
ATOM   2548  HA  TRP A 168       1.946  20.652   8.860  1.00  0.580          H  
ATOM   2549 1HB  TRP A 168       1.671  20.682   6.447  1.00  0.800          H  
ATOM   2550 2HB  TRP A 168       0.523  19.400   6.517  1.00  0.800          H  
ATOM   2551  HD1 TRP A 168       0.790  23.103   7.485  1.00  0.800          H  
ATOM   2552  HE1 TRP A 168      -1.569  24.118   7.443  1.00  0.800          H  
ATOM   2553  HE3 TRP A 168      -1.762  18.782   6.554  1.00  0.800          H  
ATOM   2554  HZ2 TRP A 168      -4.117  23.061   7.069  1.00  0.800          H  
ATOM   2555  HZ3 TRP A 168      -4.149  18.912   6.325  1.00  0.800          H  
ATOM   2556  HH2 TRP A 168      -5.379  20.997   6.571  1.00  0.800          H  
ATOM   2557  N   PHE A 169      -0.331  18.298   9.049  1.00  0.500          N  
ATOM   2558  CA  PHE A 169      -1.425  17.765   9.827  1.00  0.540          C  
ATOM   2559  C   PHE A 169      -1.025  17.571  11.274  1.00  0.550          C  
ATOM   2560  O   PHE A 169      -1.720  18.009  12.200  1.00  0.580          O  
ATOM   2561  CB  PHE A 169      -1.865  16.450   9.216  1.00  0.740          C  
ATOM   2562  CG  PHE A 169      -2.790  15.696  10.033  1.00  0.740          C  
ATOM   2563  CD1 PHE A 169      -4.104  16.052  10.149  1.00  0.740          C  
ATOM   2564  CD2 PHE A 169      -2.327  14.584  10.700  1.00  0.740          C  
ATOM   2565  CE1 PHE A 169      -4.947  15.313  10.935  1.00  0.740          C  
ATOM   2566  CE2 PHE A 169      -3.146  13.847  11.474  1.00  0.740          C  
ATOM   2567  CZ  PHE A 169      -4.470  14.207  11.604  1.00  0.740          C  
ATOM   2568  H   PHE A 169      -0.015  17.754   8.246  1.00  0.600          H  
ATOM   2569  HA  PHE A 169      -2.253  18.467   9.779  1.00  0.650          H  
ATOM   2570 1HB  PHE A 169      -2.323  16.636   8.246  1.00  0.890          H  
ATOM   2571 2HB  PHE A 169      -0.988  15.838   9.041  1.00  0.890          H  
ATOM   2572  HD1 PHE A 169      -4.469  16.924   9.624  1.00  0.890          H  
ATOM   2573  HD2 PHE A 169      -1.279  14.303  10.593  1.00  0.890          H  
ATOM   2574  HE1 PHE A 169      -5.992  15.600  11.036  1.00  0.890          H  
ATOM   2575  HE2 PHE A 169      -2.754  12.982  11.981  1.00  0.890          H  
ATOM   2576  HZ  PHE A 169      -5.149  13.619  12.231  1.00  0.890          H  
ATOM   2577  N   PHE A 170       0.104  16.907  11.484  1.00  0.550          N  
ATOM   2578  CA  PHE A 170       0.571  16.641  12.819  1.00  0.620          C  
ATOM   2579  C   PHE A 170       0.861  17.972  13.534  1.00  0.630          C  
ATOM   2580  O   PHE A 170       0.608  18.131  14.740  1.00  0.690          O  
ATOM   2581  CB  PHE A 170       1.807  15.748  12.754  1.00  0.840          C  
ATOM   2582  CG  PHE A 170       1.585  14.296  12.317  1.00  0.840          C  
ATOM   2583  CD1 PHE A 170       2.546  13.699  11.557  1.00  0.840          C  
ATOM   2584  CD2 PHE A 170       0.466  13.534  12.660  1.00  0.840          C  
ATOM   2585  CE1 PHE A 170       2.436  12.399  11.137  1.00  0.840          C  
ATOM   2586  CE2 PHE A 170       0.361  12.226  12.230  1.00  0.840          C  
ATOM   2587  CZ  PHE A 170       1.351  11.664  11.474  1.00  0.840          C  
ATOM   2588  H   PHE A 170       0.651  16.552  10.691  1.00  0.660          H  
ATOM   2589  HA  PHE A 170      -0.222  16.135  13.359  1.00  0.740          H  
ATOM   2590 1HB  PHE A 170       2.525  16.201  12.061  1.00  1.010          H  
ATOM   2591 2HB  PHE A 170       2.268  15.711  13.705  1.00  1.010          H  
ATOM   2592  HD1 PHE A 170       3.397  14.290  11.292  1.00  1.010          H  
ATOM   2593  HD2 PHE A 170      -0.327  13.958  13.259  1.00  1.010          H  
ATOM   2594  HE1 PHE A 170       3.220  11.952  10.538  1.00  1.010          H  
ATOM   2595  HE2 PHE A 170      -0.507  11.638  12.482  1.00  1.010          H  
ATOM   2596  HZ  PHE A 170       1.266  10.631  11.141  1.00  1.010          H  
ATOM   2597  N   TRP A 171       1.411  18.947  12.807  1.00  0.610          N  
ATOM   2598  CA  TRP A 171       1.675  20.249  13.393  1.00  0.690          C  
ATOM   2599  C   TRP A 171       0.389  20.942  13.845  1.00  0.690          C  
ATOM   2600  O   TRP A 171       0.271  21.340  15.008  1.00  0.790          O  
ATOM   2601  CB  TRP A 171       2.416  21.121  12.378  1.00  0.930          C  
ATOM   2602  CG  TRP A 171       2.824  22.460  12.854  1.00  0.930          C  
ATOM   2603  CD1 TRP A 171       2.245  23.646  12.531  1.00  0.930          C  
ATOM   2604  CD2 TRP A 171       3.927  22.779  13.737  1.00  0.930          C  
ATOM   2605  NE1 TRP A 171       2.914  24.676  13.143  1.00  0.930          N  
ATOM   2606  CE2 TRP A 171       3.942  24.159  13.886  1.00  0.930          C  
ATOM   2607  CE3 TRP A 171       4.886  22.015  14.404  1.00  0.930          C  
ATOM   2608  CZ2 TRP A 171       4.886  24.798  14.672  1.00  0.930          C  
ATOM   2609  CZ3 TRP A 171       5.819  22.648  15.188  1.00  0.930          C  
ATOM   2610  CH2 TRP A 171       5.825  24.001  15.322  1.00  0.930          C  
ATOM   2611  H   TRP A 171       1.691  18.779  11.833  1.00  0.730          H  
ATOM   2612  HA  TRP A 171       2.300  20.118  14.271  1.00  0.830          H  
ATOM   2613 1HB  TRP A 171       3.288  20.596  12.029  1.00  1.120          H  
ATOM   2614 2HB  TRP A 171       1.785  21.268  11.511  1.00  1.120          H  
ATOM   2615  HD1 TRP A 171       1.382  23.761  11.876  1.00  1.120          H  
ATOM   2616  HE1 TRP A 171       2.684  25.658  13.064  1.00  1.120          H  
ATOM   2617  HE3 TRP A 171       4.912  20.951  14.310  1.00  1.120          H  
ATOM   2618  HZ2 TRP A 171       4.904  25.881  14.791  1.00  1.120          H  
ATOM   2619  HZ3 TRP A 171       6.557  22.027  15.696  1.00  1.120          H  
ATOM   2620  HH2 TRP A 171       6.583  24.467  15.950  1.00  1.120          H  
ATOM   2621  N   ARG A 172      -0.608  21.060  12.956  1.00  0.630          N  
ATOM   2622  CA  ARG A 172      -1.805  21.822  13.319  1.00  0.720          C  
ATOM   2623  C   ARG A 172      -2.662  21.142  14.386  1.00  0.750          C  
ATOM   2624  O   ARG A 172      -3.343  21.821  15.156  1.00  0.910          O  
ATOM   2625  CB  ARG A 172      -2.679  22.122  12.110  1.00  0.970          C  
ATOM   2626  CG  ARG A 172      -3.429  20.950  11.539  1.00  0.970          C  
ATOM   2627  CD  ARG A 172      -4.194  21.329  10.360  1.00  0.970          C  
ATOM   2628  NE  ARG A 172      -4.921  20.198   9.784  1.00  0.970          N  
ATOM   2629  CZ  ARG A 172      -6.144  19.777  10.172  1.00  0.970          C  
ATOM   2630  NH1 ARG A 172      -6.781  20.384  11.154  1.00  0.970          N  
ATOM   2631  NH2 ARG A 172      -6.717  18.750   9.573  1.00  0.970          N  
ATOM   2632  H   ARG A 172      -0.496  20.671  12.015  1.00  0.760          H  
ATOM   2633  HA  ARG A 172      -1.472  22.779  13.719  1.00  0.860          H  
ATOM   2634 1HB  ARG A 172      -3.407  22.885  12.370  1.00  1.170          H  
ATOM   2635 2HB  ARG A 172      -2.052  22.519  11.310  1.00  1.170          H  
ATOM   2636 1HG  ARG A 172      -2.728  20.181  11.262  1.00  1.170          H  
ATOM   2637 2HG  ARG A 172      -4.122  20.568  12.270  1.00  1.170          H  
ATOM   2638 1HD  ARG A 172      -4.896  22.124  10.592  1.00  1.170          H  
ATOM   2639 2HD  ARG A 172      -3.486  21.681   9.634  1.00  1.170          H  
ATOM   2640  HE  ARG A 172      -4.477  19.708   9.020  1.00  1.170          H  
ATOM   2641 1HH1 ARG A 172      -6.361  21.167  11.628  1.00  1.170          H  
ATOM   2642 2HH1 ARG A 172      -7.695  20.063  11.438  1.00  1.170          H  
ATOM   2643 1HH2 ARG A 172      -6.262  18.276   8.811  1.00  1.170          H  
ATOM   2644 2HH2 ARG A 172      -7.632  18.446   9.876  1.00  1.170          H  
ATOM   2645  N   ASN A 173      -2.592  19.811  14.492  1.00  0.710          N  
ATOM   2646  CA  ASN A 173      -3.358  19.105  15.512  1.00  0.780          C  
ATOM   2647  C   ASN A 173      -2.593  18.997  16.834  1.00  0.800          C  
ATOM   2648  O   ASN A 173      -3.115  18.431  17.783  1.00  1.200          O  
ATOM   2649  CB  ASN A 173      -3.758  17.686  15.079  1.00  1.060          C  
ATOM   2650  CG  ASN A 173      -4.858  17.566  14.041  1.00  1.060          C  
ATOM   2651  OD1 ASN A 173      -4.982  18.364  13.109  1.00  1.060          O  
ATOM   2652  ND2 ASN A 173      -5.712  16.554  14.213  1.00  1.060          N  
ATOM   2653  H   ASN A 173      -2.065  19.272  13.795  1.00  0.850          H  
ATOM   2654  HA  ASN A 173      -4.267  19.672  15.712  1.00  0.940          H  
ATOM   2655 1HB  ASN A 173      -2.873  17.170  14.699  1.00  1.280          H  
ATOM   2656 2HB  ASN A 173      -4.093  17.160  15.937  1.00  1.280          H  
ATOM   2657 1HD2 ASN A 173      -6.469  16.432  13.575  1.00  1.280          H  
ATOM   2658 2HD2 ASN A 173      -5.634  15.893  15.002  1.00  1.280          H  
ATOM   2659  N   ARG A 174      -1.378  19.555  16.909  1.00  1.170          N  
ATOM   2660  CA  ARG A 174      -0.484  19.470  18.069  1.00  1.290          C  
ATOM   2661  C   ARG A 174       0.046  18.058  18.349  1.00  1.120          C  
ATOM   2662  O   ARG A 174       0.359  17.735  19.499  1.00  1.250          O  
ATOM   2663  CB  ARG A 174      -1.168  19.925  19.359  1.00  1.760          C  
ATOM   2664  CG  ARG A 174      -1.701  21.336  19.388  1.00  1.760          C  
ATOM   2665  CD  ARG A 174      -2.399  21.595  20.676  1.00  1.760          C  
ATOM   2666  NE  ARG A 174      -1.480  21.540  21.822  1.00  1.760          N  
ATOM   2667  CZ  ARG A 174      -1.840  21.339  23.112  1.00  1.760          C  
ATOM   2668  NH1 ARG A 174      -3.107  21.167  23.440  1.00  1.760          N  
ATOM   2669  NH2 ARG A 174      -0.907  21.310  24.053  1.00  1.760          N  
ATOM   2670  H   ARG A 174      -1.016  20.072  16.101  1.00  1.400          H  
ATOM   2671  HA  ARG A 174       0.357  20.134  17.872  1.00  1.550          H  
ATOM   2672 1HB  ARG A 174      -1.959  19.248  19.653  1.00  2.110          H  
ATOM   2673 2HB  ARG A 174      -0.426  19.877  20.155  1.00  2.110          H  
ATOM   2674 1HG  ARG A 174      -0.879  22.039  19.285  1.00  2.110          H  
ATOM   2675 2HG  ARG A 174      -2.411  21.477  18.572  1.00  2.110          H  
ATOM   2676 1HD  ARG A 174      -2.855  22.583  20.647  1.00  2.110          H  
ATOM   2677 2HD  ARG A 174      -3.170  20.838  20.811  1.00  2.110          H  
ATOM   2678  HE  ARG A 174      -0.495  21.672  21.630  1.00  2.110          H  
ATOM   2679 1HH1 ARG A 174      -3.824  21.188  22.731  1.00  2.110          H  
ATOM   2680 2HH1 ARG A 174      -3.365  21.017  24.405  1.00  2.110          H  
ATOM   2681 1HH2 ARG A 174       0.064  21.441  23.806  1.00  2.110          H  
ATOM   2682 2HH2 ARG A 174      -1.163  21.160  25.018  1.00  2.110          H  
ATOM   2683  N   CYS A 175       0.196  17.229  17.312  1.00  0.970          N  
ATOM   2684  CA  CYS A 175       0.724  15.890  17.487  1.00  0.890          C  
ATOM   2685  C   CYS A 175       2.214  15.965  17.695  1.00  0.840          C  
ATOM   2686  O   CYS A 175       2.793  15.194  18.461  1.00  0.840          O  
ATOM   2687  CB  CYS A 175       0.464  15.067  16.249  1.00  1.280          C  
ATOM   2688  SG  CYS A 175      -1.240  14.710  15.960  1.00  1.280          S  
ATOM   2689  H   CYS A 175      -0.005  17.545  16.363  1.00  1.160          H  
ATOM   2690  HA  CYS A 175       0.250  15.425  18.354  1.00  1.070          H  
ATOM   2691 1HB  CYS A 175       0.814  15.621  15.429  1.00  1.530          H  
ATOM   2692 2HB  CYS A 175       1.028  14.155  16.268  1.00  1.530          H  
ATOM   2693  HG  CYS A 175      -1.677  15.942  16.218  1.00  1.530          H  
ATOM   2694  N   ILE A 176       2.835  16.939  17.034  1.00  0.870          N  
ATOM   2695  CA  ILE A 176       4.275  17.053  17.136  1.00  0.900          C  
ATOM   2696  C   ILE A 176       4.666  17.390  18.589  1.00  0.940          C  
ATOM   2697  O   ILE A 176       5.533  16.689  19.107  1.00  0.910          O  
ATOM   2698  CB  ILE A 176       4.833  18.022  16.055  1.00  1.250          C  
ATOM   2699  CG1 ILE A 176       4.622  17.365  14.711  1.00  1.250          C  
ATOM   2700  CG2 ILE A 176       6.329  18.344  16.327  1.00  1.250          C  
ATOM   2701  CD1 ILE A 176       4.793  18.281  13.522  1.00  1.250          C  
ATOM   2702  H   ILE A 176       2.273  17.531  16.420  1.00  1.040          H  
ATOM   2703  HA  ILE A 176       4.706  16.081  16.909  1.00  1.080          H  
ATOM   2704  HB  ILE A 176       4.260  18.916  16.008  1.00  1.500          H  
ATOM   2705 1HG1 ILE A 176       5.300  16.524  14.615  1.00  1.500          H  
ATOM   2706 2HG1 ILE A 176       3.631  17.001  14.695  1.00  1.500          H  
ATOM   2707 1HG2 ILE A 176       6.725  19.007  15.555  1.00  1.500          H  
ATOM   2708 2HG2 ILE A 176       6.438  18.834  17.295  1.00  1.500          H  
ATOM   2709 3HG2 ILE A 176       6.899  17.424  16.330  1.00  1.500          H  
ATOM   2710 1HD1 ILE A 176       4.578  17.743  12.609  1.00  1.500          H  
ATOM   2711 2HD1 ILE A 176       4.118  19.066  13.606  1.00  1.500          H  
ATOM   2712 3HD1 ILE A 176       5.790  18.692  13.473  1.00  1.500          H  
ATOM   2713  N   PRO A 177       4.143  18.466  19.248  1.00  1.080          N  
ATOM   2714  CA  PRO A 177       4.334  18.752  20.668  1.00  1.120          C  
ATOM   2715  C   PRO A 177       4.028  17.581  21.605  1.00  1.060          C  
ATOM   2716  O   PRO A 177       4.792  17.327  22.541  1.00  1.140          O  
ATOM   2717  CB  PRO A 177       3.340  19.896  20.885  1.00  1.680          C  
ATOM   2718  CG  PRO A 177       3.325  20.618  19.575  1.00  1.680          C  
ATOM   2719  CD  PRO A 177       3.434  19.551  18.534  1.00  1.680          C  
ATOM   2720  HA  PRO A 177       5.366  19.103  20.822  1.00  1.340          H  
ATOM   2721 1HB  PRO A 177       2.352  19.485  21.158  1.00  2.020          H  
ATOM   2722 2HB  PRO A 177       3.670  20.526  21.723  1.00  2.020          H  
ATOM   2723 1HG  PRO A 177       2.397  21.205  19.476  1.00  2.020          H  
ATOM   2724 2HG  PRO A 177       4.161  21.333  19.529  1.00  2.020          H  
ATOM   2725 1HD  PRO A 177       2.479  19.252  18.177  1.00  2.020          H  
ATOM   2726 2HD  PRO A 177       4.052  19.993  17.772  1.00  2.020          H  
ATOM   2727  N   MET A 178       2.974  16.804  21.323  1.00  0.970          N  
ATOM   2728  CA  MET A 178       2.703  15.676  22.196  1.00  0.970          C  
ATOM   2729  C   MET A 178       3.849  14.697  22.107  1.00  0.930          C  
ATOM   2730  O   MET A 178       4.378  14.250  23.132  1.00  1.010          O  
ATOM   2731  CB  MET A 178       1.372  15.009  21.857  1.00  1.360          C  
ATOM   2732  CG  MET A 178       0.127  15.824  22.201  1.00  1.360          C  
ATOM   2733  SD  MET A 178      -0.081  16.090  23.981  1.00  1.360          S  
ATOM   2734  CE  MET A 178      -1.595  17.046  24.003  1.00  1.360          C  
ATOM   2735  H   MET A 178       2.309  17.024  20.574  1.00  1.160          H  
ATOM   2736  HA  MET A 178       2.657  16.035  23.221  1.00  1.160          H  
ATOM   2737 1HB  MET A 178       1.330  14.844  20.789  1.00  1.630          H  
ATOM   2738 2HB  MET A 178       1.306  14.034  22.343  1.00  1.630          H  
ATOM   2739 1HG  MET A 178       0.192  16.794  21.726  1.00  1.630          H  
ATOM   2740 2HG  MET A 178      -0.759  15.315  21.813  1.00  1.630          H  
ATOM   2741 1HE  MET A 178      -1.858  17.288  25.033  1.00  1.630          H  
ATOM   2742 2HE  MET A 178      -1.453  17.968  23.436  1.00  1.630          H  
ATOM   2743 3HE  MET A 178      -2.400  16.464  23.549  1.00  1.630          H  
ATOM   2744  N   ALA A 179       4.239  14.357  20.881  1.00  0.830          N  
ATOM   2745  CA  ALA A 179       5.323  13.428  20.669  1.00  0.830          C  
ATOM   2746  C   ALA A 179       6.641  13.930  21.248  1.00  0.910          C  
ATOM   2747  O   ALA A 179       7.362  13.169  21.886  1.00  0.980          O  
ATOM   2748  CB  ALA A 179       5.496  13.193  19.213  1.00  1.160          C  
ATOM   2749  H   ALA A 179       3.761  14.761  20.066  1.00  1.000          H  
ATOM   2750  HA  ALA A 179       5.061  12.491  21.162  1.00  1.000          H  
ATOM   2751 1HB  ALA A 179       6.285  12.463  19.085  1.00  1.390          H  
ATOM   2752 2HB  ALA A 179       4.583  12.830  18.791  1.00  1.390          H  
ATOM   2753 3HB  ALA A 179       5.755  14.134  18.734  1.00  1.390          H  
ATOM   2754  N   GLU A 180       6.937  15.227  21.108  1.00  0.950          N  
ATOM   2755  CA  GLU A 180       8.189  15.772  21.631  1.00  1.070          C  
ATOM   2756  C   GLU A 180       8.309  15.517  23.132  1.00  1.170          C  
ATOM   2757  O   GLU A 180       9.403  15.225  23.633  1.00  1.270          O  
ATOM   2758  CB  GLU A 180       8.330  17.270  21.334  1.00  1.450          C  
ATOM   2759  CG  GLU A 180       9.694  17.860  21.781  1.00  1.450          C  
ATOM   2760  CD  GLU A 180       9.910  19.303  21.401  1.00  1.450          C  
ATOM   2761  OE1 GLU A 180       9.037  19.890  20.818  1.00  1.450          O  
ATOM   2762  OE2 GLU A 180      10.963  19.814  21.696  1.00  1.450          O  
ATOM   2763  H   GLU A 180       6.314  15.832  20.565  1.00  1.140          H  
ATOM   2764  HA  GLU A 180       9.011  15.258  21.134  1.00  1.280          H  
ATOM   2765 1HB  GLU A 180       8.205  17.443  20.264  1.00  1.740          H  
ATOM   2766 2HB  GLU A 180       7.534  17.815  21.848  1.00  1.740          H  
ATOM   2767 1HG  GLU A 180       9.762  17.786  22.866  1.00  1.740          H  
ATOM   2768 2HG  GLU A 180      10.489  17.258  21.362  1.00  1.740          H  
ATOM   2769  N   SER A 181       7.172  15.594  23.835  1.00  1.160          N  
ATOM   2770  CA  SER A 181       7.050  15.383  25.280  1.00  1.250          C  
ATOM   2771  C   SER A 181       6.849  13.905  25.672  1.00  1.240          C  
ATOM   2772  O   SER A 181       6.661  13.593  26.849  1.00  1.330          O  
ATOM   2773  CB  SER A 181       5.893  16.199  25.838  1.00  1.710          C  
ATOM   2774  OG  SER A 181       6.128  17.580  25.734  1.00  1.710          O  
ATOM   2775  H   SER A 181       6.324  15.893  23.336  1.00  1.390          H  
ATOM   2776  HA  SER A 181       7.970  15.731  25.745  1.00  1.500          H  
ATOM   2777 1HB  SER A 181       4.986  15.944  25.283  1.00  2.060          H  
ATOM   2778 2HB  SER A 181       5.724  15.931  26.879  1.00  2.060          H  
ATOM   2779  HG  SER A 181       5.339  18.007  26.072  1.00  2.060          H  
ATOM   2780  N   ASN A 182       6.880  13.005  24.682  1.00  1.160          N  
ATOM   2781  CA  ASN A 182       6.687  11.559  24.817  1.00  1.190          C  
ATOM   2782  C   ASN A 182       5.260  11.125  25.139  1.00  1.190          C  
ATOM   2783  O   ASN A 182       5.024   9.982  25.545  1.00  1.330          O  
ATOM   2784  CB  ASN A 182       7.632  11.016  25.892  1.00  1.650          C  
ATOM   2785  CG  ASN A 182       8.019   9.558  25.706  1.00  1.650          C  
ATOM   2786  OD1 ASN A 182       8.050   9.064  24.572  1.00  1.650          O  
ATOM   2787  ND2 ASN A 182       8.339   8.881  26.793  1.00  1.650          N  
ATOM   2788  H   ASN A 182       7.053  13.338  23.733  1.00  1.390          H  
ATOM   2789  HA  ASN A 182       6.935  11.107  23.855  1.00  1.430          H  
ATOM   2790 1HB  ASN A 182       8.535  11.621  25.925  1.00  1.980          H  
ATOM   2791 2HB  ASN A 182       7.150  11.108  26.866  1.00  1.980          H  
ATOM   2792 1HD2 ASN A 182       8.641   7.903  26.728  1.00  1.980          H  
ATOM   2793 2HD2 ASN A 182       8.307   9.326  27.686  1.00  1.980          H  
ATOM   2794  N   ASN A 183       4.279  11.968  24.845  1.00  1.120          N  
ATOM   2795  CA  ASN A 183       2.896  11.594  25.054  1.00  1.200          C  
ATOM   2796  C   ASN A 183       2.371  10.901  23.806  1.00  1.120          C  
ATOM   2797  O   ASN A 183       1.433  11.373  23.164  1.00  1.090          O  
ATOM   2798  CB  ASN A 183       2.076  12.813  25.406  1.00  1.650          C  
ATOM   2799  CG  ASN A 183       2.481  13.421  26.712  1.00  1.650          C  
ATOM   2800  OD1 ASN A 183       2.731  12.719  27.700  1.00  1.650          O  
ATOM   2801  ND2 ASN A 183       2.549  14.727  26.743  1.00  1.650          N  
ATOM   2802  H   ASN A 183       4.489  12.892  24.459  1.00  1.340          H  
ATOM   2803  HA  ASN A 183       2.841  10.883  25.878  1.00  1.440          H  
ATOM   2804 1HB  ASN A 183       2.166  13.560  24.621  1.00  1.980          H  
ATOM   2805 2HB  ASN A 183       1.044  12.529  25.479  1.00  1.980          H  
ATOM   2806 1HD2 ASN A 183       2.812  15.192  27.587  1.00  1.980          H  
ATOM   2807 2HD2 ASN A 183       2.337  15.260  25.923  1.00  1.980          H  
ATOM   2808  N   PHE A 184       2.941   9.749  23.481  1.00  1.120          N  
ATOM   2809  CA  PHE A 184       2.544   9.050  22.259  1.00  1.060          C  
ATOM   2810  C   PHE A 184       1.048   8.765  22.261  1.00  1.060          C  
ATOM   2811  O   PHE A 184       0.370   8.931  21.248  1.00  1.030          O  
ATOM   2812  CB  PHE A 184       3.317   7.773  21.992  1.00  1.510          C  
ATOM   2813  CG  PHE A 184       2.887   7.189  20.671  1.00  1.510          C  
ATOM   2814  CD1 PHE A 184       3.318   7.772  19.495  1.00  1.510          C  
ATOM   2815  CD2 PHE A 184       2.057   6.094  20.586  1.00  1.510          C  
ATOM   2816  CE1 PHE A 184       2.934   7.268  18.284  1.00  1.510          C  
ATOM   2817  CE2 PHE A 184       1.688   5.594  19.371  1.00  1.510          C  
ATOM   2818  CZ  PHE A 184       2.132   6.185  18.218  1.00  1.510          C  
ATOM   2819  H   PHE A 184       3.685   9.414  24.101  1.00  1.340          H  
ATOM   2820  HA  PHE A 184       2.750   9.713  21.419  1.00  1.270          H  
ATOM   2821 1HB  PHE A 184       4.387   7.979  21.956  1.00  1.810          H  
ATOM   2822 2HB  PHE A 184       3.136   7.043  22.776  1.00  1.810          H  
ATOM   2823  HD1 PHE A 184       3.969   8.645  19.539  1.00  1.810          H  
ATOM   2824  HD2 PHE A 184       1.689   5.629  21.491  1.00  1.810          H  
ATOM   2825  HE1 PHE A 184       3.267   7.726  17.374  1.00  1.810          H  
ATOM   2826  HE2 PHE A 184       1.032   4.728  19.320  1.00  1.810          H  
ATOM   2827  HZ  PHE A 184       1.842   5.792  17.247  1.00  1.810          H  
ATOM   2828  N   SER A 185       0.513   8.315  23.395  1.00  1.150          N  
ATOM   2829  CA  SER A 185      -0.909   8.006  23.447  1.00  1.200          C  
ATOM   2830  C   SER A 185      -1.783   9.238  23.162  1.00  1.190          C  
ATOM   2831  O   SER A 185      -2.923   9.090  22.696  1.00  1.230          O  
ATOM   2832  CB  SER A 185      -1.255   7.430  24.806  1.00  1.660          C  
ATOM   2833  OG  SER A 185      -1.075   8.382  25.823  1.00  1.660          O  
ATOM   2834  H   SER A 185       1.085   8.201  24.219  1.00  1.380          H  
ATOM   2835  HA  SER A 185      -1.122   7.256  22.686  1.00  1.440          H  
ATOM   2836 1HB  SER A 185      -2.291   7.092  24.801  1.00  1.990          H  
ATOM   2837 2HB  SER A 185      -0.629   6.562  25.002  1.00  1.990          H  
ATOM   2838  HG  SER A 185      -1.364   7.957  26.637  1.00  1.990          H  
ATOM   2839  N   MET A 186      -1.259  10.455  23.406  1.00  1.170          N  
ATOM   2840  CA  MET A 186      -2.015  11.654  23.117  1.00  1.170          C  
ATOM   2841  C   MET A 186      -1.922  11.938  21.648  1.00  1.080          C  
ATOM   2842  O   MET A 186      -2.863  12.477  21.074  1.00  1.080          O  
ATOM   2843  CB  MET A 186      -1.539  12.848  23.917  1.00  1.640          C  
ATOM   2844  CG  MET A 186      -1.844  12.789  25.398  1.00  1.640          C  
ATOM   2845  SD  MET A 186      -3.617  12.617  25.738  1.00  1.640          S  
ATOM   2846  CE  MET A 186      -4.297  14.161  25.115  1.00  1.640          C  
ATOM   2847  H   MET A 186      -0.309  10.557  23.750  1.00  1.400          H  
ATOM   2848  HA  MET A 186      -3.061  11.471  23.351  1.00  1.400          H  
ATOM   2849 1HB  MET A 186      -0.471  12.936  23.797  1.00  1.970          H  
ATOM   2850 2HB  MET A 186      -1.969  13.747  23.505  1.00  1.970          H  
ATOM   2851 1HG  MET A 186      -1.330  11.933  25.833  1.00  1.970          H  
ATOM   2852 2HG  MET A 186      -1.479  13.694  25.884  1.00  1.970          H  
ATOM   2853 1HE  MET A 186      -5.374  14.173  25.282  1.00  1.970          H  
ATOM   2854 2HE  MET A 186      -3.840  15.001  25.639  1.00  1.970          H  
ATOM   2855 3HE  MET A 186      -4.107  14.250  24.046  1.00  1.970          H  
ATOM   2856  N   VAL A 187      -0.812  11.537  21.023  1.00  1.010          N  
ATOM   2857  CA  VAL A 187      -0.634  11.741  19.595  1.00  0.940          C  
ATOM   2858  C   VAL A 187      -1.711  10.958  18.892  1.00  0.940          C  
ATOM   2859  O   VAL A 187      -2.381  11.475  18.006  1.00  0.960          O  
ATOM   2860  CB  VAL A 187       0.744  11.231  19.100  1.00  1.340          C  
ATOM   2861  CG1 VAL A 187       0.813  11.262  17.596  1.00  1.340          C  
ATOM   2862  CG2 VAL A 187       1.830  12.064  19.685  1.00  1.340          C  
ATOM   2863  H   VAL A 187      -0.065  11.115  21.584  1.00  1.210          H  
ATOM   2864  HA  VAL A 187      -0.738  12.802  19.363  1.00  1.130          H  
ATOM   2865  HB  VAL A 187       0.876  10.212  19.393  1.00  1.610          H  
ATOM   2866 1HG1 VAL A 187       1.764  10.897  17.268  1.00  1.610          H  
ATOM   2867 2HG1 VAL A 187       0.042  10.634  17.179  1.00  1.610          H  
ATOM   2868 3HG1 VAL A 187       0.675  12.263  17.259  1.00  1.610          H  
ATOM   2869 1HG2 VAL A 187       2.776  11.681  19.348  1.00  1.610          H  
ATOM   2870 2HG2 VAL A 187       1.708  13.089  19.358  1.00  1.610          H  
ATOM   2871 3HG2 VAL A 187       1.790  12.019  20.768  1.00  1.610          H  
ATOM   2872  N   VAL A 188      -1.896   9.715  19.310  1.00  0.960          N  
ATOM   2873  CA  VAL A 188      -2.882   8.875  18.663  1.00  1.000          C  
ATOM   2874  C   VAL A 188      -4.295   9.430  18.842  1.00  1.080          C  
ATOM   2875  O   VAL A 188      -5.060   9.497  17.869  1.00  1.110          O  
ATOM   2876  CB  VAL A 188      -2.779   7.440  19.194  1.00  1.380          C  
ATOM   2877  CG1 VAL A 188      -3.930   6.576  18.641  1.00  1.380          C  
ATOM   2878  CG2 VAL A 188      -1.409   6.888  18.803  1.00  1.380          C  
ATOM   2879  H   VAL A 188      -1.288   9.364  20.060  1.00  1.150          H  
ATOM   2880  HA  VAL A 188      -2.657   8.852  17.597  1.00  1.200          H  
ATOM   2881  HB  VAL A 188      -2.868   7.445  20.284  1.00  1.660          H  
ATOM   2882 1HG1 VAL A 188      -3.839   5.561  19.027  1.00  1.660          H  
ATOM   2883 2HG1 VAL A 188      -4.893   6.984  18.945  1.00  1.660          H  
ATOM   2884 3HG1 VAL A 188      -3.879   6.561  17.557  1.00  1.660          H  
ATOM   2885 1HG2 VAL A 188      -1.306   5.872  19.180  1.00  1.660          H  
ATOM   2886 2HG2 VAL A 188      -1.304   6.892  17.730  1.00  1.660          H  
ATOM   2887 3HG2 VAL A 188      -0.625   7.514  19.234  1.00  1.660          H  
ATOM   2888  N   LYS A 189      -4.655   9.827  20.073  1.00  1.150          N  
ATOM   2889  CA  LYS A 189      -5.981  10.397  20.295  1.00  1.250          C  
ATOM   2890  C   LYS A 189      -6.178  11.697  19.499  1.00  1.230          C  
ATOM   2891  O   LYS A 189      -7.228  11.926  18.883  1.00  1.320          O  
ATOM   2892  CB  LYS A 189      -6.205  10.650  21.784  1.00  1.710          C  
ATOM   2893  CG  LYS A 189      -6.381   9.381  22.604  1.00  1.710          C  
ATOM   2894  CD  LYS A 189      -6.553   9.684  24.093  1.00  1.710          C  
ATOM   2895  CE  LYS A 189      -6.752   8.397  24.896  1.00  1.710          C  
ATOM   2896  NZ  LYS A 189      -6.888   8.657  26.360  1.00  1.710          N  
ATOM   2897  H   LYS A 189      -4.005   9.719  20.860  1.00  1.380          H  
ATOM   2898  HA  LYS A 189      -6.714   9.675  19.952  1.00  1.500          H  
ATOM   2899 1HB  LYS A 189      -5.350  11.198  22.190  1.00  2.050          H  
ATOM   2900 2HB  LYS A 189      -7.089  11.271  21.918  1.00  2.050          H  
ATOM   2901 1HG  LYS A 189      -7.255   8.840  22.243  1.00  2.050          H  
ATOM   2902 2HG  LYS A 189      -5.505   8.747  22.470  1.00  2.050          H  
ATOM   2903 1HD  LYS A 189      -5.655  10.193  24.459  1.00  2.050          H  
ATOM   2904 2HD  LYS A 189      -7.409  10.339  24.242  1.00  2.050          H  
ATOM   2905 1HE  LYS A 189      -7.652   7.897  24.541  1.00  2.050          H  
ATOM   2906 2HE  LYS A 189      -5.896   7.740  24.732  1.00  2.050          H  
ATOM   2907 1HZ  LYS A 189      -7.021   7.780  26.846  1.00  2.050          H  
ATOM   2908 2HZ  LYS A 189      -6.051   9.106  26.706  1.00  2.050          H  
ATOM   2909 3HZ  LYS A 189      -7.685   9.255  26.526  1.00  2.050          H  
ATOM   2910  N   THR A 190      -5.132  12.511  19.452  1.00  1.140          N  
ATOM   2911  CA  THR A 190      -5.096  13.776  18.744  1.00  1.120          C  
ATOM   2912  C   THR A 190      -5.329  13.599  17.238  1.00  1.090          C  
ATOM   2913  O   THR A 190      -6.041  14.401  16.616  1.00  1.160          O  
ATOM   2914  CB  THR A 190      -3.770  14.497  19.042  1.00  1.580          C  
ATOM   2915  OG1 THR A 190      -3.693  14.810  20.441  1.00  1.580          O  
ATOM   2916  CG2 THR A 190      -3.667  15.700  18.298  1.00  1.580          C  
ATOM   2917  H   THR A 190      -4.297  12.272  19.979  1.00  1.370          H  
ATOM   2918  HA  THR A 190      -5.900  14.401  19.132  1.00  1.340          H  
ATOM   2919  HB  THR A 190      -2.941  13.853  18.775  1.00  1.890          H  
ATOM   2920  HG1 THR A 190      -3.442  14.009  20.927  1.00  1.890          H  
ATOM   2921 1HG2 THR A 190      -2.715  16.167  18.539  1.00  1.890          H  
ATOM   2922 2HG2 THR A 190      -3.705  15.477  17.255  1.00  1.890          H  
ATOM   2923 3HG2 THR A 190      -4.484  16.368  18.561  1.00  1.890          H  
ATOM   2924  N   ILE A 191      -4.703  12.576  16.648  1.00  1.040          N  
ATOM   2925  CA  ILE A 191      -4.883  12.283  15.235  1.00  1.070          C  
ATOM   2926  C   ILE A 191      -6.302  11.824  14.901  1.00  1.230          C  
ATOM   2927  O   ILE A 191      -6.909  12.346  13.961  1.00  1.320          O  
ATOM   2928  CB  ILE A 191      -3.922  11.151  14.788  1.00  1.490          C  
ATOM   2929  CG1 ILE A 191      -2.504  11.640  14.856  1.00  1.490          C  
ATOM   2930  CG2 ILE A 191      -4.278  10.632  13.359  1.00  1.490          C  
ATOM   2931  CD1 ILE A 191      -1.480  10.560  14.760  1.00  1.490          C  
ATOM   2932  H   ILE A 191      -4.055  12.016  17.211  1.00  1.250          H  
ATOM   2933  HA  ILE A 191      -4.666  13.187  14.670  1.00  1.280          H  
ATOM   2934  HB  ILE A 191      -4.002  10.324  15.498  1.00  1.780          H  
ATOM   2935 1HG1 ILE A 191      -2.339  12.351  14.068  1.00  1.780          H  
ATOM   2936 2HG1 ILE A 191      -2.368  12.138  15.777  1.00  1.780          H  
ATOM   2937 1HG2 ILE A 191      -3.614   9.830  13.064  1.00  1.780          H  
ATOM   2938 2HG2 ILE A 191      -5.271  10.249  13.325  1.00  1.780          H  
ATOM   2939 3HG2 ILE A 191      -4.198  11.425  12.647  1.00  1.780          H  
ATOM   2940 1HD1 ILE A 191      -0.489  11.001  14.838  1.00  1.780          H  
ATOM   2941 2HD1 ILE A 191      -1.629   9.858  15.581  1.00  1.780          H  
ATOM   2942 3HD1 ILE A 191      -1.558  10.033  13.824  1.00  1.780          H  
ATOM   2943  N   ASN A 192      -6.805  10.798  15.615  1.00  1.310          N  
ATOM   2944  CA  ASN A 192      -8.131  10.259  15.304  1.00  1.550          C  
ATOM   2945  C   ASN A 192      -8.808   9.468  16.438  1.00  1.600          C  
ATOM   2946  O   ASN A 192      -9.426   8.432  16.189  1.00  1.700          O  
ATOM   2947  CB  ASN A 192      -8.007   9.391  14.069  1.00  2.070          C  
ATOM   2948  CG  ASN A 192      -9.256   9.004  13.491  1.00  2.070          C  
ATOM   2949  OD1 ASN A 192     -10.280   9.699  13.600  1.00  2.070          O  
ATOM   2950  ND2 ASN A 192      -9.218   7.884  12.842  1.00  2.070          N  
ATOM   2951  H   ASN A 192      -6.251  10.398  16.382  1.00  1.570          H  
ATOM   2952  HA  ASN A 192      -8.782  11.103  15.075  1.00  1.860          H  
ATOM   2953 1HB  ASN A 192      -7.465   9.923  13.302  1.00  2.490          H  
ATOM   2954 2HB  ASN A 192      -7.438   8.494  14.309  1.00  2.490          H  
ATOM   2955 1HD2 ASN A 192     -10.059   7.546  12.402  1.00  2.490          H  
ATOM   2956 2HD2 ASN A 192      -8.368   7.366  12.784  1.00  2.490          H  
ATOM   2957  N   GLY A 193      -8.761   9.952  17.667  1.00  1.850          N  
ATOM   2958  CA  GLY A 193      -9.320   9.216  18.797  1.00  2.120          C  
ATOM   2959  C   GLY A 193     -10.802   8.853  18.704  1.00  2.110          C  
ATOM   2960  O   GLY A 193     -11.222   7.829  19.239  1.00  2.330          O  
ATOM   2961  H   GLY A 193      -8.279  10.830  17.863  1.00  2.220          H  
ATOM   2962 1HA  GLY A 193      -8.741   8.303  18.935  1.00  2.540          H  
ATOM   2963 2HA  GLY A 193      -9.165   9.811  19.697  1.00  2.540          H  
ATOM   2964  N   ALA A 194     -11.601   9.671  18.031  1.00  2.240          N  
ATOM   2965  CA  ALA A 194     -13.037   9.431  17.941  1.00  2.640          C  
ATOM   2966  C   ALA A 194     -13.502   8.403  16.903  1.00  2.590          C  
ATOM   2967  O   ALA A 194     -14.700   8.121  16.850  1.00  3.160          O  
ATOM   2968  CB  ALA A 194     -13.732  10.744  17.629  1.00  3.540          C  
ATOM   2969  H   ALA A 194     -11.214  10.507  17.612  1.00  2.690          H  
ATOM   2970  HA  ALA A 194     -13.364   9.078  18.919  1.00  3.170          H  
ATOM   2971 1HB  ALA A 194     -14.812  10.591  17.621  1.00  4.240          H  
ATOM   2972 2HB  ALA A 194     -13.475  11.481  18.389  1.00  4.240          H  
ATOM   2973 3HB  ALA A 194     -13.407  11.098  16.653  1.00  4.240          H  
ATOM   2974  N   ALA A 195     -12.631   7.886  16.039  1.00  2.320          N  
ATOM   2975  CA  ALA A 195     -13.159   6.981  15.010  1.00  2.730          C  
ATOM   2976  C   ALA A 195     -12.940   5.463  15.166  1.00  2.500          C  
ATOM   2977  O   ALA A 195     -13.928   4.731  15.107  1.00  2.950          O  
ATOM   2978  CB  ALA A 195     -12.610   7.355  13.662  1.00  3.660          C  
ATOM   2979  H   ALA A 195     -11.632   8.114  16.109  1.00  2.780          H  
ATOM   2980  HA  ALA A 195     -14.233   7.146  14.974  1.00  3.280          H  
ATOM   2981 1HB  ALA A 195     -13.070   6.757  12.892  1.00  4.390          H  
ATOM   2982 2HB  ALA A 195     -12.798   8.362  13.465  1.00  4.390          H  
ATOM   2983 3HB  ALA A 195     -11.579   7.195  13.636  1.00  4.390          H  
ATOM   2984  N   PRO A 196     -11.717   4.945  15.412  1.00  2.390          N  
ATOM   2985  CA  PRO A 196     -11.391   3.533  15.311  1.00  2.720          C  
ATOM   2986  C   PRO A 196     -12.033   2.670  16.372  1.00  2.700          C  
ATOM   2987  O   PRO A 196     -12.179   3.074  17.525  1.00  3.220          O  
ATOM   2988  CB  PRO A 196      -9.871   3.532  15.473  1.00  4.080          C  
ATOM   2989  CG  PRO A 196      -9.582   4.744  16.322  1.00  4.080          C  
ATOM   2990  CD  PRO A 196     -10.620   5.762  15.940  1.00  4.080          C  
ATOM   2991  HA  PRO A 196     -11.662   3.175  14.310  1.00  3.260          H  
ATOM   2992 1HB  PRO A 196      -9.547   2.589  15.938  1.00  4.900          H  
ATOM   2993 2HB  PRO A 196      -9.396   3.579  14.480  1.00  4.900          H  
ATOM   2994 1HG  PRO A 196      -9.646   4.483  17.392  1.00  4.900          H  
ATOM   2995 2HG  PRO A 196      -8.559   5.112  16.147  1.00  4.900          H  
ATOM   2996 1HD  PRO A 196     -10.903   6.270  16.868  1.00  4.900          H  
ATOM   2997 2HD  PRO A 196     -10.216   6.425  15.185  1.00  4.900          H  
ATOM   2998  N   ASN A 197     -12.282   1.426  16.011  1.00  2.800          N  
ATOM   2999  CA  ASN A 197     -12.816   0.435  16.923  1.00  3.340          C  
ATOM   3000  C   ASN A 197     -12.008  -0.853  16.805  1.00  3.030          C  
ATOM   3001  O   ASN A 197     -12.511  -1.878  16.342  1.00  3.350          O  
ATOM   3002  CB  ASN A 197     -14.268   0.207  16.583  1.00  4.460          C  
ATOM   3003  CG  ASN A 197     -15.032  -0.591  17.558  1.00  4.460          C  
ATOM   3004  OD1 ASN A 197     -14.773  -0.548  18.769  1.00  4.460          O  
ATOM   3005  ND2 ASN A 197     -16.000  -1.313  17.046  1.00  4.460          N  
ATOM   3006  H   ASN A 197     -12.163   1.174  15.025  1.00  3.360          H  
ATOM   3007  HA  ASN A 197     -12.724   0.800  17.946  1.00  4.010          H  
ATOM   3008 1HB  ASN A 197     -14.750   1.167  16.473  1.00  5.350          H  
ATOM   3009 2HB  ASN A 197     -14.318  -0.282  15.626  1.00  5.350          H  
ATOM   3010 1HD2 ASN A 197     -16.573  -1.882  17.633  1.00  5.350          H  
ATOM   3011 2HD2 ASN A 197     -16.151  -1.280  16.031  1.00  5.350          H  
ATOM   3012  N   ASP A 198     -10.727  -0.775  17.166  1.00  2.800          N  
ATOM   3013  CA  ASP A 198      -9.817  -1.905  17.027  1.00  2.630          C  
ATOM   3014  C   ASP A 198      -8.621  -1.808  17.971  1.00  2.250          C  
ATOM   3015  O   ASP A 198      -7.761  -0.923  17.840  1.00  2.390          O  
ATOM   3016  CB  ASP A 198      -9.328  -2.069  15.591  1.00  3.750          C  
ATOM   3017  CG  ASP A 198      -8.477  -3.351  15.410  1.00  3.750          C  
ATOM   3018  OD1 ASP A 198      -8.275  -4.051  16.412  1.00  3.750          O  
ATOM   3019  OD2 ASP A 198      -8.041  -3.626  14.300  1.00  3.750          O  
ATOM   3020  H   ASP A 198     -10.381   0.089  17.562  1.00  3.360          H  
ATOM   3021  HA  ASP A 198     -10.367  -2.809  17.287  1.00  3.160          H  
ATOM   3022 1HB  ASP A 198     -10.189  -2.142  14.942  1.00  4.500          H  
ATOM   3023 2HB  ASP A 198      -8.775  -1.202  15.290  1.00  4.500          H  
ATOM   3024  N   ALA A 199      -8.567  -2.711  18.938  1.00  2.440          N  
ATOM   3025  CA  ALA A 199      -7.507  -2.707  19.932  1.00  2.770          C  
ATOM   3026  C   ALA A 199      -6.136  -2.829  19.275  1.00  2.270          C  
ATOM   3027  O   ALA A 199      -5.157  -2.256  19.774  1.00  2.540          O  
ATOM   3028  CB  ALA A 199      -7.695  -3.850  20.912  1.00  3.750          C  
ATOM   3029  H   ALA A 199      -9.286  -3.421  18.967  1.00  2.930          H  
ATOM   3030  HA  ALA A 199      -7.547  -1.760  20.468  1.00  3.320          H  
ATOM   3031 1HB  ALA A 199      -6.904  -3.819  21.660  1.00  4.500          H  
ATOM   3032 2HB  ALA A 199      -8.663  -3.754  21.401  1.00  4.500          H  
ATOM   3033 3HB  ALA A 199      -7.649  -4.797  20.375  1.00  4.500          H  
ATOM   3034  N   ASN A 200      -6.059  -3.545  18.142  1.00  1.860          N  
ATOM   3035  CA  ASN A 200      -4.785  -3.768  17.497  1.00  1.590          C  
ATOM   3036  C   ASN A 200      -4.369  -2.611  16.608  1.00  1.320          C  
ATOM   3037  O   ASN A 200      -3.259  -2.604  16.074  1.00  1.250          O  
ATOM   3038  CB  ASN A 200      -4.834  -5.057  16.718  1.00  2.330          C  
ATOM   3039  CG  ASN A 200      -4.909  -6.250  17.627  1.00  2.330          C  
ATOM   3040  OD1 ASN A 200      -4.384  -6.246  18.750  1.00  2.330          O  
ATOM   3041  ND2 ASN A 200      -5.566  -7.279  17.167  1.00  2.330          N  
ATOM   3042  H   ASN A 200      -6.898  -3.970  17.712  1.00  2.230          H  
ATOM   3043  HA  ASN A 200      -4.032  -3.870  18.272  1.00  1.910          H  
ATOM   3044 1HB  ASN A 200      -5.713  -5.049  16.064  1.00  2.800          H  
ATOM   3045 2HB  ASN A 200      -3.951  -5.140  16.087  1.00  2.800          H  
ATOM   3046 1HD2 ASN A 200      -5.659  -8.102  17.725  1.00  2.800          H  
ATOM   3047 2HD2 ASN A 200      -5.984  -7.241  16.257  1.00  2.800          H  
ATOM   3048  N   HIS A 201      -5.243  -1.623  16.449  1.00  1.300          N  
ATOM   3049  CA  HIS A 201      -4.926  -0.442  15.681  1.00  1.120          C  
ATOM   3050  C   HIS A 201      -4.072   0.373  16.628  1.00  0.960          C  
ATOM   3051  O   HIS A 201      -2.977   0.836  16.290  1.00  0.890          O  
ATOM   3052  CB  HIS A 201      -6.199   0.272  15.230  1.00  1.640          C  
ATOM   3053  CG  HIS A 201      -5.984   1.456  14.416  1.00  1.640          C  
ATOM   3054  ND1 HIS A 201      -5.437   1.397  13.166  1.00  1.640          N  
ATOM   3055  CD2 HIS A 201      -6.262   2.744  14.650  1.00  1.640          C  
ATOM   3056  CE1 HIS A 201      -5.382   2.600  12.659  1.00  1.640          C  
ATOM   3057  NE2 HIS A 201      -5.864   3.446  13.548  1.00  1.640          N  
ATOM   3058  H   HIS A 201      -6.142  -1.651  16.933  1.00  1.560          H  
ATOM   3059  HA  HIS A 201      -4.334  -0.693  14.802  1.00  1.340          H  
ATOM   3060 1HB  HIS A 201      -6.786  -0.421  14.641  1.00  1.970          H  
ATOM   3061 2HB  HIS A 201      -6.792   0.555  16.093  1.00  1.970          H  
ATOM   3062  HD1 HIS A 201      -4.814   0.672  12.868  1.00  1.970          H  
ATOM   3063  HD2 HIS A 201      -6.701   3.260  15.503  1.00  1.970          H  
ATOM   3064  HE1 HIS A 201      -4.971   2.764  11.660  1.00  1.970          H  
ATOM   3065  N   GLY A 202      -4.589   0.507  17.852  1.00  0.970          N  
ATOM   3066  CA  GLY A 202      -3.898   1.223  18.911  1.00  0.900          C  
ATOM   3067  C   GLY A 202      -2.539   0.568  19.170  1.00  0.830          C  
ATOM   3068  O   GLY A 202      -1.501   1.251  19.186  1.00  0.720          O  
ATOM   3069  H   GLY A 202      -5.509   0.091  18.032  1.00  1.160          H  
ATOM   3070 1HA  GLY A 202      -3.765   2.267  18.627  1.00  1.080          H  
ATOM   3071 2HA  GLY A 202      -4.502   1.199  19.818  1.00  1.080          H  
ATOM   3072  N   GLN A 203      -2.547  -0.767  19.366  1.00  0.930          N  
ATOM   3073  CA  GLN A 203      -1.307  -1.482  19.633  1.00  0.930          C  
ATOM   3074  C   GLN A 203      -0.311  -1.376  18.472  1.00  0.870          C  
ATOM   3075  O   GLN A 203       0.885  -1.205  18.714  1.00  0.850          O  
ATOM   3076  CB  GLN A 203      -1.577  -2.961  19.909  1.00  1.300          C  
ATOM   3077  CG  GLN A 203      -0.359  -3.766  20.402  1.00  1.300          C  
ATOM   3078  CD  GLN A 203       0.132  -3.331  21.781  1.00  1.300          C  
ATOM   3079  OE1 GLN A 203      -0.678  -3.227  22.707  1.00  1.300          O  
ATOM   3080  NE2 GLN A 203       1.432  -3.093  21.939  1.00  1.300          N  
ATOM   3081  H   GLN A 203      -3.441  -1.272  19.393  1.00  1.120          H  
ATOM   3082  HA  GLN A 203      -0.864  -1.055  20.524  1.00  1.120          H  
ATOM   3083 1HB  GLN A 203      -2.387  -3.057  20.632  1.00  1.560          H  
ATOM   3084 2HB  GLN A 203      -1.906  -3.430  18.989  1.00  1.560          H  
ATOM   3085 1HG  GLN A 203      -0.633  -4.818  20.453  1.00  1.560          H  
ATOM   3086 2HG  GLN A 203       0.453  -3.630  19.707  1.00  1.560          H  
ATOM   3087 1HE2 GLN A 203       1.784  -2.815  22.832  1.00  1.560          H  
ATOM   3088 2HE2 GLN A 203       2.086  -3.180  21.162  1.00  1.560          H  
ATOM   3089  N   LEU A 204      -0.767  -1.419  17.216  1.00  0.880          N  
ATOM   3090  CA  LEU A 204       0.177  -1.305  16.118  1.00  0.850          C  
ATOM   3091  C   LEU A 204       0.844   0.070  16.099  1.00  0.770          C  
ATOM   3092  O   LEU A 204       2.053   0.161  15.863  1.00  0.770          O  
ATOM   3093  CB  LEU A 204      -0.505  -1.573  14.772  1.00  1.200          C  
ATOM   3094  CG  LEU A 204       0.402  -1.533  13.496  1.00  1.200          C  
ATOM   3095  CD1 LEU A 204       1.507  -2.597  13.564  1.00  1.200          C  
ATOM   3096  CD2 LEU A 204      -0.490  -1.734  12.253  1.00  1.200          C  
ATOM   3097  H   LEU A 204      -1.748  -1.611  16.998  1.00  1.060          H  
ATOM   3098  HA  LEU A 204       0.943  -2.057  16.274  1.00  1.020          H  
ATOM   3099 1HB  LEU A 204      -0.971  -2.556  14.819  1.00  1.440          H  
ATOM   3100 2HB  LEU A 204      -1.302  -0.833  14.645  1.00  1.440          H  
ATOM   3101  HG  LEU A 204       0.898  -0.584  13.449  1.00  1.440          H  
ATOM   3102 1HD1 LEU A 204       2.119  -2.540  12.670  1.00  1.440          H  
ATOM   3103 2HD1 LEU A 204       2.141  -2.432  14.431  1.00  1.440          H  
ATOM   3104 3HD1 LEU A 204       1.056  -3.586  13.628  1.00  1.440          H  
ATOM   3105 1HD2 LEU A 204       0.120  -1.684  11.348  1.00  1.440          H  
ATOM   3106 2HD2 LEU A 204      -0.981  -2.706  12.307  1.00  1.440          H  
ATOM   3107 3HD2 LEU A 204      -1.246  -0.954  12.221  1.00  1.440          H  
ATOM   3108  N   ARG A 205       0.073   1.147  16.323  1.00  0.720          N  
ATOM   3109  CA  ARG A 205       0.661   2.485  16.317  1.00  0.680          C  
ATOM   3110  C   ARG A 205       1.778   2.605  17.371  1.00  0.650          C  
ATOM   3111  O   ARG A 205       2.860   3.126  17.067  1.00  0.640          O  
ATOM   3112  CB  ARG A 205      -0.432   3.531  16.560  1.00  0.970          C  
ATOM   3113  CG  ARG A 205      -1.411   3.778  15.377  1.00  0.970          C  
ATOM   3114  CD  ARG A 205      -2.501   4.723  15.764  1.00  0.970          C  
ATOM   3115  NE  ARG A 205      -3.488   4.945  14.706  1.00  0.970          N  
ATOM   3116  CZ  ARG A 205      -3.469   5.886  13.747  1.00  0.970          C  
ATOM   3117  NH1 ARG A 205      -2.550   6.796  13.618  1.00  0.970          N  
ATOM   3118  NH2 ARG A 205      -4.454   5.875  12.893  1.00  0.970          N  
ATOM   3119  H   ARG A 205      -0.937   1.024  16.465  1.00  0.860          H  
ATOM   3120  HA  ARG A 205       1.097   2.667  15.336  1.00  0.820          H  
ATOM   3121 1HB  ARG A 205      -1.034   3.223  17.415  1.00  1.160          H  
ATOM   3122 2HB  ARG A 205       0.016   4.484  16.805  1.00  1.160          H  
ATOM   3123 1HG  ARG A 205      -0.866   4.220  14.543  1.00  1.160          H  
ATOM   3124 2HG  ARG A 205      -1.864   2.838  15.060  1.00  1.160          H  
ATOM   3125 1HD  ARG A 205      -3.024   4.310  16.627  1.00  1.160          H  
ATOM   3126 2HD  ARG A 205      -2.073   5.670  16.024  1.00  1.160          H  
ATOM   3127  HE  ARG A 205      -4.283   4.314  14.638  1.00  1.160          H  
ATOM   3128 1HH1 ARG A 205      -1.765   6.865  14.258  1.00  1.160          H  
ATOM   3129 2HH1 ARG A 205      -2.652   7.440  12.823  1.00  1.160          H  
ATOM   3130 1HH2 ARG A 205      -5.164   5.153  12.992  1.00  1.160          H  
ATOM   3131 2HH2 ARG A 205      -4.474   6.577  12.143  1.00  1.160          H  
ATOM   3132  N   ILE A 206       1.556   2.071  18.589  1.00  0.660          N  
ATOM   3133  CA  ILE A 206       2.621   2.120  19.603  1.00  0.690          C  
ATOM   3134  C   ILE A 206       3.792   1.208  19.257  1.00  0.730          C  
ATOM   3135  O   ILE A 206       4.940   1.557  19.544  1.00  0.740          O  
ATOM   3136  CB  ILE A 206       2.123   1.868  21.061  1.00  0.950          C  
ATOM   3137  CG1 ILE A 206       3.280   2.151  22.130  1.00  0.950          C  
ATOM   3138  CG2 ILE A 206       1.586   0.482  21.232  1.00  0.950          C  
ATOM   3139  CD1 ILE A 206       3.779   3.587  22.244  1.00  0.950          C  
ATOM   3140  H   ILE A 206       0.631   1.669  18.798  1.00  0.790          H  
ATOM   3141  HA  ILE A 206       3.007   3.129  19.595  1.00  0.830          H  
ATOM   3142  HB  ILE A 206       1.319   2.570  21.271  1.00  1.140          H  
ATOM   3143 1HG1 ILE A 206       2.914   1.852  23.109  1.00  1.140          H  
ATOM   3144 2HG1 ILE A 206       4.134   1.525  21.884  1.00  1.140          H  
ATOM   3145 1HG2 ILE A 206       1.207   0.352  22.242  1.00  1.140          H  
ATOM   3146 2HG2 ILE A 206       0.793   0.371  20.539  1.00  1.140          H  
ATOM   3147 3HG2 ILE A 206       2.347  -0.269  21.045  1.00  1.140          H  
ATOM   3148 1HD1 ILE A 206       4.562   3.635  23.002  1.00  1.140          H  
ATOM   3149 2HD1 ILE A 206       4.184   3.925  21.305  1.00  1.140          H  
ATOM   3150 3HD1 ILE A 206       2.966   4.220  22.539  1.00  1.140          H  
ATOM   3151  N   ASN A 207       3.529   0.035  18.667  1.00  0.780          N  
ATOM   3152  CA  ASN A 207       4.627  -0.847  18.321  1.00  0.850          C  
ATOM   3153  C   ASN A 207       5.538  -0.179  17.298  1.00  0.800          C  
ATOM   3154  O   ASN A 207       6.766  -0.269  17.403  1.00  0.840          O  
ATOM   3155  CB  ASN A 207       4.107  -2.145  17.739  1.00  1.160          C  
ATOM   3156  CG  ASN A 207       3.419  -3.022  18.739  1.00  1.160          C  
ATOM   3157  OD1 ASN A 207       3.528  -2.857  19.963  1.00  1.160          O  
ATOM   3158  ND2 ASN A 207       2.709  -3.990  18.226  1.00  1.160          N  
ATOM   3159  H   ASN A 207       2.562  -0.260  18.507  1.00  0.940          H  
ATOM   3160  HA  ASN A 207       5.212  -1.050  19.217  1.00  1.020          H  
ATOM   3161 1HB  ASN A 207       3.402  -1.916  16.940  1.00  1.390          H  
ATOM   3162 2HB  ASN A 207       4.932  -2.698  17.294  1.00  1.390          H  
ATOM   3163 1HD2 ASN A 207       2.227  -4.630  18.822  1.00  1.390          H  
ATOM   3164 2HD2 ASN A 207       2.651  -4.097  17.235  1.00  1.390          H  
ATOM   3165  N   ARG A 208       4.939   0.504  16.308  1.00  0.730          N  
ATOM   3166  CA  ARG A 208       5.715   1.188  15.280  1.00  0.690          C  
ATOM   3167  C   ARG A 208       6.522   2.320  15.898  1.00  0.660          C  
ATOM   3168  O   ARG A 208       7.684   2.550  15.518  1.00  0.680          O  
ATOM   3169  CB  ARG A 208       4.801   1.705  14.175  1.00  0.980          C  
ATOM   3170  CG  ARG A 208       4.115   0.634  13.329  1.00  0.980          C  
ATOM   3171  CD  ARG A 208       5.060  -0.022  12.422  1.00  0.980          C  
ATOM   3172  NE  ARG A 208       4.436  -1.027  11.615  1.00  0.980          N  
ATOM   3173  CZ  ARG A 208       5.118  -1.930  10.897  1.00  0.980          C  
ATOM   3174  NH1 ARG A 208       6.442  -1.898  10.894  1.00  0.980          N  
ATOM   3175  NH2 ARG A 208       4.467  -2.852  10.197  1.00  0.980          N  
ATOM   3176  H   ARG A 208       3.914   0.502  16.254  1.00  0.880          H  
ATOM   3177  HA  ARG A 208       6.421   0.481  14.855  1.00  0.830          H  
ATOM   3178 1HB  ARG A 208       4.022   2.337  14.598  1.00  1.180          H  
ATOM   3179 2HB  ARG A 208       5.390   2.293  13.494  1.00  1.180          H  
ATOM   3180 1HG  ARG A 208       3.692  -0.128  13.975  1.00  1.180          H  
ATOM   3181 2HG  ARG A 208       3.325   1.087  12.736  1.00  1.180          H  
ATOM   3182 1HD  ARG A 208       5.482   0.730  11.753  1.00  1.180          H  
ATOM   3183 2HD  ARG A 208       5.851  -0.495  12.984  1.00  1.180          H  
ATOM   3184  HE  ARG A 208       3.427  -1.070  11.604  1.00  1.180          H  
ATOM   3185 1HH1 ARG A 208       6.961  -1.164  11.415  1.00  1.180          H  
ATOM   3186 2HH1 ARG A 208       6.963  -2.566  10.356  1.00  1.180          H  
ATOM   3187 1HH2 ARG A 208       3.457  -2.872  10.195  1.00  1.180          H  
ATOM   3188 2HH2 ARG A 208       4.979  -3.531   9.655  1.00  1.180          H  
ATOM   3189  N   TYR A 209       5.919   3.019  16.868  1.00  0.640          N  
ATOM   3190  CA  TYR A 209       6.597   4.092  17.574  1.00  0.640          C  
ATOM   3191  C   TYR A 209       7.820   3.573  18.272  1.00  0.700          C  
ATOM   3192  O   TYR A 209       8.912   4.100  18.057  1.00  0.740          O  
ATOM   3193  CB  TYR A 209       5.657   4.752  18.574  1.00  0.900          C  
ATOM   3194  CG  TYR A 209       6.299   5.790  19.452  1.00  0.900          C  
ATOM   3195  CD1 TYR A 209       6.516   7.051  18.992  1.00  0.900          C  
ATOM   3196  CD2 TYR A 209       6.664   5.460  20.730  1.00  0.900          C  
ATOM   3197  CE1 TYR A 209       7.106   7.997  19.806  1.00  0.900          C  
ATOM   3198  CE2 TYR A 209       7.257   6.385  21.545  1.00  0.900          C  
ATOM   3199  CZ  TYR A 209       7.483   7.651  21.092  1.00  0.900          C  
ATOM   3200  OH  TYR A 209       8.104   8.576  21.907  1.00  0.900          O  
ATOM   3201  H   TYR A 209       4.935   2.827  17.089  1.00  0.770          H  
ATOM   3202  HA  TYR A 209       6.943   4.835  16.865  1.00  0.770          H  
ATOM   3203 1HB  TYR A 209       4.846   5.210  18.035  1.00  1.080          H  
ATOM   3204 2HB  TYR A 209       5.231   4.002  19.209  1.00  1.080          H  
ATOM   3205  HD1 TYR A 209       6.226   7.296  17.991  1.00  1.080          H  
ATOM   3206  HD2 TYR A 209       6.490   4.456  21.094  1.00  1.080          H  
ATOM   3207  HE1 TYR A 209       7.285   9.002  19.437  1.00  1.080          H  
ATOM   3208  HE2 TYR A 209       7.555   6.112  22.556  1.00  1.080          H  
ATOM   3209  HH  TYR A 209       8.386   8.145  22.751  1.00  1.080          H  
ATOM   3210  N   MET A 210       7.661   2.529  19.087  1.00  0.760          N  
ATOM   3211  CA  MET A 210       8.797   2.029  19.836  1.00  0.850          C  
ATOM   3212  C   MET A 210       9.865   1.387  18.966  1.00  0.870          C  
ATOM   3213  O   MET A 210      11.050   1.459  19.304  1.00  0.940          O  
ATOM   3214  CB  MET A 210       8.365   1.093  20.952  1.00  1.150          C  
ATOM   3215  CG  MET A 210       7.649   1.786  22.115  1.00  1.150          C  
ATOM   3216  SD  MET A 210       8.604   3.201  22.817  1.00  1.150          S  
ATOM   3217  CE  MET A 210      10.125   2.478  23.423  1.00  1.150          C  
ATOM   3218  H   MET A 210       6.730   2.110  19.197  1.00  0.910          H  
ATOM   3219  HA  MET A 210       9.260   2.886  20.309  1.00  1.020          H  
ATOM   3220 1HB  MET A 210       7.662   0.363  20.537  1.00  1.380          H  
ATOM   3221 2HB  MET A 210       9.219   0.540  21.331  1.00  1.380          H  
ATOM   3222 1HG  MET A 210       6.688   2.157  21.760  1.00  1.380          H  
ATOM   3223 2HG  MET A 210       7.461   1.067  22.911  1.00  1.380          H  
ATOM   3224 1HE  MET A 210      10.747   3.259  23.864  1.00  1.380          H  
ATOM   3225 2HE  MET A 210       9.897   1.728  24.182  1.00  1.380          H  
ATOM   3226 3HE  MET A 210      10.667   2.011  22.598  1.00  1.380          H  
ATOM   3227  N   LYS A 211       9.474   0.786  17.838  1.00  0.830          N  
ATOM   3228  CA  LYS A 211      10.462   0.197  16.956  1.00  0.860          C  
ATOM   3229  C   LYS A 211      11.288   1.322  16.328  1.00  0.810          C  
ATOM   3230  O   LYS A 211      12.513   1.201  16.207  1.00  0.860          O  
ATOM   3231  CB  LYS A 211       9.797  -0.653  15.877  1.00  1.190          C  
ATOM   3232  CG  LYS A 211      10.756  -1.449  14.981  1.00  1.190          C  
ATOM   3233  CD  LYS A 211      11.442  -2.594  15.753  1.00  1.190          C  
ATOM   3234  CE  LYS A 211      12.246  -3.496  14.831  1.00  1.190          C  
ATOM   3235  NZ  LYS A 211      12.892  -4.622  15.571  1.00  1.190          N  
ATOM   3236  H   LYS A 211       8.477   0.685  17.626  1.00  1.000          H  
ATOM   3237  HA  LYS A 211      11.126  -0.423  17.551  1.00  1.030          H  
ATOM   3238 1HB  LYS A 211       9.107  -1.354  16.348  1.00  1.430          H  
ATOM   3239 2HB  LYS A 211       9.198  -0.005  15.232  1.00  1.430          H  
ATOM   3240 1HG  LYS A 211      10.208  -1.852  14.126  1.00  1.430          H  
ATOM   3241 2HG  LYS A 211      11.513  -0.775  14.609  1.00  1.430          H  
ATOM   3242 1HD  LYS A 211      12.129  -2.181  16.490  1.00  1.430          H  
ATOM   3243 2HD  LYS A 211      10.690  -3.187  16.271  1.00  1.430          H  
ATOM   3244 1HE  LYS A 211      11.588  -3.904  14.065  1.00  1.430          H  
ATOM   3245 2HE  LYS A 211      13.019  -2.912  14.355  1.00  1.430          H  
ATOM   3246 1HZ  LYS A 211      13.418  -5.193  14.924  1.00  1.430          H  
ATOM   3247 2HZ  LYS A 211      13.516  -4.254  16.275  1.00  1.430          H  
ATOM   3248 3HZ  LYS A 211      12.182  -5.187  16.016  1.00  1.430          H  
ATOM   3249  N   THR A 212      10.620   2.424  15.948  1.00  0.740          N  
ATOM   3250  CA  THR A 212      11.302   3.568  15.364  1.00  0.730          C  
ATOM   3251  C   THR A 212      12.245   4.159  16.417  1.00  0.750          C  
ATOM   3252  O   THR A 212      13.394   4.479  16.110  1.00  0.810          O  
ATOM   3253  CB  THR A 212      10.339   4.660  14.888  1.00  1.030          C  
ATOM   3254  OG1 THR A 212       9.405   4.117  13.954  1.00  1.030          O  
ATOM   3255  CG2 THR A 212      11.206   5.721  14.134  1.00  1.030          C  
ATOM   3256  H   THR A 212       9.598   2.443  16.015  1.00  0.890          H  
ATOM   3257  HA  THR A 212      11.895   3.230  14.515  1.00  0.880          H  
ATOM   3258  HB  THR A 212       9.804   5.089  15.716  1.00  1.230          H  
ATOM   3259  HG1 THR A 212       8.780   3.513  14.433  1.00  1.230          H  
ATOM   3260 1HG2 THR A 212      10.586   6.484  13.735  1.00  1.230          H  
ATOM   3261 2HG2 THR A 212      11.939   6.168  14.806  1.00  1.230          H  
ATOM   3262 3HG2 THR A 212      11.728   5.235  13.308  1.00  1.230          H  
ATOM   3263  N   ILE A 213      11.770   4.266  17.670  1.00  0.740          N  
ATOM   3264  CA  ILE A 213      12.592   4.772  18.761  1.00  0.800          C  
ATOM   3265  C   ILE A 213      13.841   3.930  18.914  1.00  0.890          C  
ATOM   3266  O   ILE A 213      14.942   4.469  19.087  1.00  0.970          O  
ATOM   3267  CB  ILE A 213      11.801   4.763  20.095  1.00  1.100          C  
ATOM   3268  CG1 ILE A 213      10.660   5.831  20.112  1.00  1.100          C  
ATOM   3269  CG2 ILE A 213      12.671   4.879  21.266  1.00  1.100          C  
ATOM   3270  CD1 ILE A 213      11.101   7.295  20.032  1.00  1.100          C  
ATOM   3271  H   ILE A 213      10.795   4.017  17.846  1.00  0.890          H  
ATOM   3272  HA  ILE A 213      12.889   5.782  18.536  1.00  0.960          H  
ATOM   3273  HB  ILE A 213      11.315   3.813  20.171  1.00  1.320          H  
ATOM   3274 1HG1 ILE A 213      10.018   5.667  19.296  1.00  1.320          H  
ATOM   3275 2HG1 ILE A 213      10.090   5.697  21.030  1.00  1.320          H  
ATOM   3276 1HG2 ILE A 213      12.078   4.803  22.145  1.00  1.320          H  
ATOM   3277 2HG2 ILE A 213      13.418   4.094  21.301  1.00  1.320          H  
ATOM   3278 3HG2 ILE A 213      13.154   5.810  21.238  1.00  1.320          H  
ATOM   3279 1HD1 ILE A 213      10.215   7.907  20.064  1.00  1.320          H  
ATOM   3280 2HD1 ILE A 213      11.728   7.546  20.856  1.00  1.320          H  
ATOM   3281 3HD1 ILE A 213      11.636   7.497  19.115  1.00  1.320          H  
ATOM   3282  N   ALA A 214      13.710   2.607  18.869  1.00  0.920          N  
ATOM   3283  CA  ALA A 214      14.907   1.801  18.949  1.00  1.010          C  
ATOM   3284  C   ALA A 214      15.840   2.096  17.769  1.00  1.000          C  
ATOM   3285  O   ALA A 214      17.039   2.301  17.952  1.00  1.070          O  
ATOM   3286  CB  ALA A 214      14.535   0.332  18.961  1.00  1.380          C  
ATOM   3287  H   ALA A 214      12.782   2.176  18.813  1.00  1.100          H  
ATOM   3288  HA  ALA A 214      15.427   2.054  19.871  1.00  1.210          H  
ATOM   3289 1HB  ALA A 214      15.436  -0.272  19.041  1.00  1.650          H  
ATOM   3290 2HB  ALA A 214      13.882   0.134  19.810  1.00  1.650          H  
ATOM   3291 3HB  ALA A 214      14.011   0.087  18.037  1.00  1.650          H  
ATOM   3292  N   ALA A 215      15.276   2.209  16.560  1.00  0.950          N  
ATOM   3293  CA  ALA A 215      16.058   2.448  15.349  1.00  0.980          C  
ATOM   3294  C   ALA A 215      16.853   3.752  15.398  1.00  1.010          C  
ATOM   3295  O   ALA A 215      17.991   3.810  14.923  1.00  1.080          O  
ATOM   3296  CB  ALA A 215      15.144   2.452  14.140  1.00  1.360          C  
ATOM   3297  H   ALA A 215      14.271   2.033  16.467  1.00  1.140          H  
ATOM   3298  HA  ALA A 215      16.767   1.627  15.251  1.00  1.180          H  
ATOM   3299 1HB  ALA A 215      15.744   2.571  13.264  1.00  1.630          H  
ATOM   3300 2HB  ALA A 215      14.605   1.509  14.093  1.00  1.630          H  
ATOM   3301 3HB  ALA A 215      14.435   3.265  14.213  1.00  1.630          H  
ATOM   3302  N   ILE A 216      16.273   4.783  16.012  1.00  0.980          N  
ATOM   3303  CA  ILE A 216      16.916   6.092  16.098  1.00  1.040          C  
ATOM   3304  C   ILE A 216      17.572   6.327  17.465  1.00  1.060          C  
ATOM   3305  O   ILE A 216      17.911   7.463  17.801  1.00  1.120          O  
ATOM   3306  CB  ILE A 216      15.883   7.219  15.740  1.00  1.430          C  
ATOM   3307  CG1 ILE A 216      16.601   8.586  15.411  1.00  1.430          C  
ATOM   3308  CG2 ILE A 216      14.874   7.412  16.892  1.00  1.430          C  
ATOM   3309  CD1 ILE A 216      15.727   9.600  14.639  1.00  1.430          C  
ATOM   3310  H   ILE A 216      15.313   4.651  16.344  1.00  1.180          H  
ATOM   3311  HA  ILE A 216      17.703   6.125  15.348  1.00  1.250          H  
ATOM   3312  HB  ILE A 216      15.335   6.914  14.858  1.00  1.720          H  
ATOM   3313 1HG1 ILE A 216      16.890   9.068  16.339  1.00  1.720          H  
ATOM   3314 2HG1 ILE A 216      17.501   8.387  14.838  1.00  1.720          H  
ATOM   3315 1HG2 ILE A 216      14.129   8.160  16.632  1.00  1.720          H  
ATOM   3316 2HG2 ILE A 216      14.387   6.485  17.069  1.00  1.720          H  
ATOM   3317 3HG2 ILE A 216      15.387   7.722  17.797  1.00  1.720          H  
ATOM   3318 1HD1 ILE A 216      16.302  10.507  14.467  1.00  1.720          H  
ATOM   3319 2HD1 ILE A 216      15.434   9.178  13.678  1.00  1.720          H  
ATOM   3320 3HD1 ILE A 216      14.841   9.846  15.206  1.00  1.720          H  
ATOM   3321  N   ASN A 217      17.788   5.250  18.236  1.00  1.070          N  
ATOM   3322  CA  ASN A 217      18.479   5.286  19.524  1.00  1.150          C  
ATOM   3323  C   ASN A 217      17.923   6.302  20.527  1.00  1.120          C  
ATOM   3324  O   ASN A 217      18.696   6.975  21.217  1.00  1.230          O  
ATOM   3325  CB  ASN A 217      19.960   5.549  19.297  1.00  1.580          C  
ATOM   3326  CG  ASN A 217      20.630   4.453  18.518  1.00  1.580          C  
ATOM   3327  OD1 ASN A 217      20.422   3.259  18.774  1.00  1.580          O  
ATOM   3328  ND2 ASN A 217      21.439   4.836  17.559  1.00  1.580          N  
ATOM   3329  H   ASN A 217      17.467   4.328  17.920  1.00  1.280          H  
ATOM   3330  HA  ASN A 217      18.367   4.299  19.978  1.00  1.380          H  
ATOM   3331 1HB  ASN A 217      20.094   6.490  18.766  1.00  1.890          H  
ATOM   3332 2HB  ASN A 217      20.463   5.644  20.257  1.00  1.890          H  
ATOM   3333 1HD2 ASN A 217      21.914   4.152  17.002  1.00  1.890          H  
ATOM   3334 2HD2 ASN A 217      21.578   5.810  17.382  1.00  1.890          H  
ATOM   3335  N   GLN A 218      16.601   6.416  20.622  1.00  1.000          N  
ATOM   3336  CA  GLN A 218      16.003   7.371  21.557  1.00  1.040          C  
ATOM   3337  C   GLN A 218      15.524   6.806  22.899  1.00  1.030          C  
ATOM   3338  O   GLN A 218      14.745   5.858  22.980  1.00  1.000          O  
ATOM   3339  CB  GLN A 218      14.888   8.153  20.863  1.00  1.440          C  
ATOM   3340  CG  GLN A 218      14.038   9.088  21.779  1.00  1.440          C  
ATOM   3341  CD  GLN A 218      14.800  10.296  22.362  1.00  1.440          C  
ATOM   3342  OE1 GLN A 218      15.421  11.070  21.645  1.00  1.440          O  
ATOM   3343  NE2 GLN A 218      14.749  10.457  23.678  1.00  1.440          N  
ATOM   3344  H   GLN A 218      16.023   5.815  20.020  1.00  1.200          H  
ATOM   3345  HA  GLN A 218      16.773   8.106  21.791  1.00  1.250          H  
ATOM   3346 1HB  GLN A 218      15.355   8.772  20.114  1.00  1.730          H  
ATOM   3347 2HB  GLN A 218      14.238   7.478  20.329  1.00  1.730          H  
ATOM   3348 1HG  GLN A 218      13.239   9.483  21.160  1.00  1.730          H  
ATOM   3349 2HG  GLN A 218      13.605   8.521  22.596  1.00  1.730          H  
ATOM   3350 1HE2 GLN A 218      15.227  11.228  24.108  1.00  1.730          H  
ATOM   3351 2HE2 GLN A 218      14.235   9.811  24.261  1.00  1.730          H  
ATOM   3352  N   GLY A 219      15.939   7.443  23.983  1.00  1.090          N  
ATOM   3353  CA  GLY A 219      15.504   7.050  25.324  1.00  1.120          C  
ATOM   3354  C   GLY A 219      14.078   7.538  25.618  1.00  1.140          C  
ATOM   3355  O   GLY A 219      13.890   8.506  26.359  1.00  1.180          O  
ATOM   3356  H   GLY A 219      16.601   8.202  23.877  1.00  1.310          H  
ATOM   3357 1HA  GLY A 219      15.545   5.963  25.413  1.00  1.340          H  
ATOM   3358 2HA  GLY A 219      16.191   7.457  26.065  1.00  1.340          H  
ATOM   3359  N   SER A 220      13.101   6.923  24.952  1.00  1.260          N  
ATOM   3360  CA  SER A 220      11.683   7.281  25.072  1.00  1.450          C  
ATOM   3361  C   SER A 220      11.064   6.689  26.342  1.00  1.810          C  
ATOM   3362  O   SER A 220       9.866   6.385  26.366  1.00  2.310          O  
ATOM   3363  OXT SER A 220      11.821   6.190  27.178  1.00  2.170          O  
ATOM   3364  CB  SER A 220      10.908   6.786  23.872  1.00  1.840          C  
ATOM   3365  OG  SER A 220       9.555   7.106  23.974  1.00  1.840          O  
ATOM   3366  H   SER A 220      13.396   6.172  24.321  1.00  1.510          H  
ATOM   3367  HA  SER A 220      11.599   8.365  25.122  1.00  1.740          H  
ATOM   3368 1HB  SER A 220      11.321   7.215  22.986  1.00  2.210          H  
ATOM   3369 2HB  SER A 220      11.008   5.720  23.810  1.00  2.210          H  
ATOM   3370  HG  SER A 220       9.244   6.635  24.777  1.00  2.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1342.21 154.909 955.206 -71.7275 24.4298 47.6223 505.226 -541.135 -1.85427 -13.2135 -444.402 -60.4711 -156.183 -24.4233 -38.5937 -26.6714 0 9.44074 12.3118 107.85 159.95 -40.6881 35.547 -12.0765 24.1738 228.543 -508.441
MET:NtermProteinFull_1 -1.54485 0.05154 2.2367 -0.65166 0.1357 0.25743 0.96386 -0.89968 -0.09716 -0.42296 -1.09367 1.12138 0 0 -0.99086 0 0 0.06411 0.00635 0.98712 0 0 0 0.60916 0 0.16634 0.89883
LYS_2 -3.09785 0.25302 1.86288 -0.53556 0.15526 0.36726 0.52958 -0.94382 -0.01732 -0.05939 -0.09308 -0.05401 0 0 0 0 0 0.14705 0.01491 1.81394 0 -0.05136 0 -1.5107 -0.03431 0.6582 -0.59531
ILE_3 -7.22045 1.18641 1.02019 -0.50576 0.54174 0.10691 1.44699 -1.57757 -0.03426 -0.13878 -1.21675 0.00877 0 0 -1.31896 0 0 0.0266 0.15285 0.38943 0 -0.78559 0 0.73287 -0.26657 0.82513 -6.6268
THR_4 -4.40634 0.91336 4.57443 -0.11813 0.09816 0.08178 2.48646 -2.175 -0.01733 -0.05945 -1.78158 -0.67224 0 0 -0.59994 0 0 -0.0287 0.01918 0.03347 0 -0.46011 2.28836 -1.0874 -0.36059 9.9619 8.69029
LYS_5 -6.55116 1.11223 4.58506 -0.45343 0.10353 0.23098 1.79235 -2.22596 -0.01308 -0.08294 -1.32626 1.10688 0 0 0 0 0 -0.04691 0.1016 2.11852 0 -0.06557 0 -1.5107 -0.38618 16.517 15.006
ASP_6 -4.13919 0.37927 5.15092 -0.11296 0.01256 0.34524 1.85871 -2.26978 -0 -0 -2.55887 -0.42679 0 0 0 0 0 0.02159 0.00719 0 1.71096 0.09356 0 -2.3716 -0.38249 6.94754 4.26586
ILE_7 -8.34428 0.67125 3.83268 -0.50692 0.41066 0.10105 2.58067 -2.83542 -0.01548 -0.1062 -1.35485 0.01347 0 0 -0.59994 0 0 -0.05402 0.04392 0.51671 0 -0.48985 0 0.73287 -0.08248 0.24823 -5.23794
LEU_8 -8.61978 0.88325 3.08315 -0.60136 0.20975 0.19054 2.535 -2.67021 -0 -0 -2.54886 -0.09223 0 0 0 0 0 -0.01122 0.21093 1.21357 0 -0.19603 0 0.18072 0.05682 0.56102 -5.61493
ILE_9 -8.81068 1.16751 5.20596 -0.53229 0.6054 0.10422 2.57695 -3.23588 -1e-05 -6e-05 -3.06572 0.15293 0 0 0 0 0 -0.02705 0.10042 0.46335 0 -0.46563 0 0.73287 0.0921 0.69675 -4.23886
THR_10 -4.41826 0.27357 4.15694 -0.20142 0.12701 0.07116 1.73696 -2.09691 -0.03091 -0.19274 -1.78973 -0.01779 0 0 0 0 0 0.007 3e-05 0.05287 0 -0.0001 2.28864 -1.0874 0.20646 0.44621 -0.46839
GLY_11 -3.9252 0.33656 3.99042 -5e-05 0 0 1.81956 -2.02816 -0 -0 -1.82142 -0.39605 0 0 -0.46976 0 0 0.02187 0 0 0 0.26041 0 0.83697 0.69973 0.35641 -0.3187
THR_12 -6.48507 0.88545 4.52159 -0.22526 0.37247 0.08096 1.59893 -2.57808 -0.01548 -0.1062 -1.87097 -0.04407 0 0 0 0 0 0.0671 0.02794 0.17856 0 0.01205 2.31595 -1.0874 0.57694 0.84228 -0.93231
GLY_13 -2.35519 0.08433 2.68737 -6e-05 0 0 1.03748 -1.39883 -0.0179 -0.10293 -1.06005 -0.39771 0 0 0 0 0 -0.16848 0 0 0 -1.40708 0 0.83697 -0.0097 0.76669 -1.50509
CYS_14 -6.36385 0.93734 2.46532 -0.08057 0 0.05038 0.94624 -1.5227 -0.02438 -0.11608 -1.4748 0.18931 0 0 0 0 0 -0.01537 0.06884 0.7005 0 0.07523 0 3.6196 0.2546 0.45884 0.16845
THR_15 -4.03385 0.25852 4.03342 -0.11566 0.10099 0.07753 2.20956 -1.92486 -0.01773 -0.0997 -2.69698 -0.62687 0 0 -0.69541 0 0 0.00542 0.01077 0.04378 0 -0.48263 2.39707 -1.0874 0.046 0.48303 -2.115
THR_16 -4.4256 0.3185 4.22492 -0.11327 0.05554 0.04477 1.8847 -2.17273 -0 -0 -2.67536 -0.80588 0 0 0 -0.33644 0 2.44298 0.03351 0.12775 0 -0.08234 2.27297 -1.0874 -0.45526 15.0215 14.2729
ASP_17 -3.34586 0.40276 4.24652 -0.12968 0.03936 0.43128 2.06311 -1.83378 -0 -0 -2.06817 0.45121 0 0 -0.55516 -0.33644 0 4.84789 0.03023 0 2.51532 -0.21958 0 -2.3716 -0.3453 29.3774 33.1995
ARG_18 -5.55893 0.62512 6.30963 -0.92948 0.23015 0.68766 3.10295 -2.892 -0 -0 -3.08539 0.22291 0 0 -1.25057 0 0 0.07048 0.03549 2.47216 0 -0.19698 0 -1.2888 0.10024 14.9929 13.6476
ALA_19 -6.79585 1.21463 3.75556 -0.02398 0 0 3.21243 -2.73128 -0.02438 -0.11608 -1.95862 -0.36026 0 0 0 0 0 -0.05834 0 0 0 -0.39718 0 1.8394 -0.10366 0.76638 -1.78123
ILE_20 -5.11556 0.38391 3.40308 -0.60457 0.33226 0.189 1.20014 -1.88539 -0.00593 -0.02845 -0.55096 -0.04652 0 0 0 0 0 -0.12724 0.02914 1.28989 0 0.40287 0 0.73287 -0.34128 0.57821 -0.16452
LYS_21 -4.31499 0.58859 4.79301 -0.50584 0.12142 0.3359 2.49089 -2.26287 -0 -9e-05 -1.88283 -0.01126 0 0 0 0 0 -0.04534 0.04995 1.75052 0 -0.20338 0 -1.5107 0.08885 0.4705 -0.04767
TRP_22 -11.8287 1.84091 4.10287 -1.0111 0.15318 0.28989 3.56321 -3.37546 -0.02485 -0.20599 -2.76299 -0.53609 0 0 -0.50455 0 0 -0.08002 0.20883 0 1.84888 0.16494 0 1.6906 -0.12252 0.82944 -5.75948
LEU_23 -7.36125 0.6248 5.85807 -0.68001 0.37629 0.22232 2.57496 -3.14641 -0 -0 -2.46228 -0.08385 0 0 0 0 0 -0.10152 0.21326 1.67257 0 -0.20275 0 0.18072 -0.39737 0.99431 -1.71813
ASP_24 -4.0248 0.31807 5.24591 -0.10661 0.002 0.32387 2.01394 -2.52096 -0.00593 -0.02845 -2.04021 -0.43525 0 0 0 0 0 0.01414 0.00393 0 2.20045 -0.25745 0 -2.3716 -0.2909 0.576 -1.38385
ASP_25 -6.03141 0.21854 6.78539 -0.11008 0.00251 0.33445 2.16693 -3.20643 -0 -0 -2.43858 -0.62838 0 0 0 0 0 0.1443 0.00901 0 2.47945 -0.24689 0 -2.3716 -0.28414 0.28918 -2.88776
VAL_26 -8.33284 0.84426 3.78071 -0.31132 0.20709 0.06994 2.97029 -2.90082 -0.01616 -0.15476 -2.69736 -0.08488 0 0 0 0 0 -0.06926 0.18513 0.02302 0 -0.37315 0 1.9342 -0.0945 0.37095 -4.64946
GLN_27 -8.26186 0.62387 8.96982 -0.28472 0.07361 0.24817 4.89517 -4.20639 -0.01885 -0.09907 -4.79185 -0.39134 0 0 -2.30982 0 0 0.06967 0.02078 0 3.6916 -0.18483 0 -0.18838 -0.08904 1.33877 -0.89472
ALA_28 -4.0548 0.20697 3.78646 -0.02093 0 0 2.04377 -2.26569 -0 -0 -1.94636 -0.36463 0 0 0 0 0 0.07063 0 0 0 -0.24271 0 1.8394 -0.32461 1.15108 -0.12141
ALA_29 -6.8963 0.88985 3.61715 -0.02137 0 0 2.53099 -2.94414 -0 -0 -2.13568 -0.35064 0 0 0 0 0 0.07085 0 0 0 -0.15763 0 1.8394 -0.33044 0.25816 -3.62981
MET_30 -11.2883 1.8502 5.31129 -0.21596 0.01643 0.06541 3.48371 -3.31558 -0 -0 -2.80222 -0.19078 0 0 0 0 0 -0.02228 0.2965 2.10789 0 0.03325 0 0.60916 -0.1669 0.49059 -3.73758
ASP_31 -3.54895 0.19846 5.49009 -0.10303 0.00844 0.31239 1.88308 -2.46758 -0.06301 -0.28705 -2.34508 -0.26272 0 0 0 0 0 -0.02638 0.00113 0 1.75756 0.26648 0 -2.3716 -0.08755 0.50403 -1.14128
LYS_32 -5.64285 0.50026 4.85134 -0.44738 0.06564 0.26335 2.1563 -2.15096 -0.00258 -0.02023 -2.36523 -0.00638 0 0 -0.43755 0 0 -0.05417 0.21555 2.64885 0 -0.03152 0 -1.5107 -0.29165 0.54157 -1.71833
PHE_33 -10.4985 1.25375 3.31046 -0.68661 0.08297 0.3975 2.02338 -2.73218 -0 -0 -1.2628 0.0855 0 0 0 0 0 0.03311 4e-05 0 1.943 -0.25513 0 1.0402 -0.3441 0.66607 -4.94335
HIS_D_34 -4.54106 0.40858 4.28805 -0.42868 0.06547 0.55726 1.84228 -2.15192 -0.01576 -0.12257 -3.07433 -0.52647 0 0 0 -0.4255 0 0.05834 0.03422 0 1.65892 -0.42294 0 -0.45461 -0.35994 0.73299 -2.87767
ILE_35 -8.77708 1.54153 1.72397 -0.51649 0.522 0.13432 1.12964 -1.92906 -0 -0 -0.59388 -0.44239 0 0 0 0 0 0.04804 0.00045 0.39117 0 0.48661 0 0.73287 0.10382 1.17262 -4.27185
GLU_36 -3.18076 0.24124 3.19466 -0.20875 0.0457 0.31681 1.11079 -1.38562 -0.00011 -0.00287 -1.4238 -0.56861 0 0 0 -0.4255 0 -0.04688 0.04057 0 2.94837 -0.15501 0 -2.7348 0.41678 0.86007 -0.95769
SER_37 -4.29537 0.63484 4.67954 -0.03298 0.00101 0.05796 2.6301 -2.23903 -0.02357 -0.19068 -1.89158 -0.77895 0 0 0 0 0 -0.02866 0.00899 0.65592 0 0.36405 0.60102 -0.77834 0.07196 0.93528 0.3815
PRO_38 -5.93688 0.90687 2.85938 -0.06879 0 0.04297 1.85184 -1.59749 -0 -0 -1.27964 0.60643 0 0 0 0 0 0.04573 0.03818 0.17798 0 -0.65869 0 -2.4119 0.17278 1.04942 -4.20184
ARG_39 -9.9308 0.86685 8.35053 -0.73227 0.14279 0.46194 3.68431 -4.05504 -0.00782 -0.06817 -3.33393 0.3703 0 0 -0.65886 0 0 0.03192 0.38354 1.46552 0 -0.06881 0 -1.2888 0.02518 0.651 -3.71062
ALA_40 -6.09872 0.76609 3.1266 -0.02163 0 0 2.54568 -2.68114 -0 -0 -1.71947 -0.38773 0 0 0 0 0 0.10072 0 0 0 -0.20936 0 1.8394 -0.40888 0.6056 -2.54285
ILE_41 -10.1118 1.10693 3.56242 -0.50039 0.33498 0.10247 2.64226 -3.00194 -0 -0 -1.95358 0.02552 0 0 0 0 0 -0.02066 0.08169 0.47838 0 -0.47234 0 0.73287 -0.19144 0.61754 -6.56708
ALA_42 -7.09894 0.98707 3.46114 -0.02141 0 0 2.90489 -2.98103 -0.0224 -0.17945 -2.57018 -0.36645 0 0 0 0 0 -0.02143 0 0 0 -0.16594 0 1.8394 -0.07905 0.72632 -3.58745
ALA_43 -6.08617 0.71121 3.41537 -0.02197 0 0 2.74078 -2.78493 -0 -0 -2.43128 -0.37264 0 0 0 0 0 0.02296 0 0 0 -0.22486 0 1.8394 -0.34845 0.45393 -3.08666
TYR_44 -11.8755 2.10716 3.82703 -0.80359 0.10521 0.23388 3.36927 -3.43667 -0.02124 -0.21053 -1.99433 -0.29902 0 0 0 0 0 0.07103 0.03196 0 2.09477 -0.4536 0.00039 1.2797 0.01202 0.47876 -5.48329
LEU_45 -7.97359 0.58298 3.30306 -0.4678 0.16527 0.11593 2.26998 -2.65821 -0 -0 -2.49594 0.20217 0 0 0 0 0 -0.05326 0.00675 0.31334 0 -0.30655 0 0.18072 0.05621 0.53384 -6.2251
ALA_46 -6.21411 0.79636 3.90478 -0.02144 0 0 2.74959 -2.86949 -0 -0 -2.09829 -0.31207 0 0 0 0 0 -0.02181 0 0 0 -0.01998 0 1.8394 -0.16197 0.4856 -1.94344
ASN_47 -8.13204 0.38157 6.96904 -0.209 0.00938 0.28384 4.00397 -3.68863 -0.00803 -0.04835 -3.41698 -0.34315 0 0 0 -0.91867 0 0.14565 0.00346 0 2.73747 0.25458 0 -0.93687 0.07048 0.4822 -2.36008
ILE_48 -10.1629 1.6678 4.9585 -0.55153 0.53614 0.10996 3.46782 -3.42661 -0.02043 -0.15089 -2.99927 0.03903 0 0 0 0 0 -0.0704 0.05149 0.57384 0 -0.47031 0 0.73287 0.07444 0.66564 -4.97484
GLY_49 -4.20906 0.23502 4.43686 -4e-05 0 0 2.34477 -2.4168 -0.0008 -0.00427 -2.80016 -0.4363 0 0 0 0 0 -0.03222 0 0 0 0.41138 0 0.83697 0.26915 0.61 -0.7555
VAL_50 -7.30604 0.89277 3.95884 -0.28575 0.18834 0.05505 2.22743 -2.69825 -0 -0 -1.93503 0.15759 0 0 0 0 0 0.11459 0.00092 0.0016 0 -0.38578 0 1.9342 0.49441 0.46253 -2.12259
GLU_51 -6.75894 0.30137 7.38133 -0.2115 0.05145 0.31464 3.82293 -3.32026 -0.01148 -0.07556 -3.53124 -0.55086 0 0 -0.91655 -0.9773 0 -0.05557 0.03631 0 3.05476 -0.34773 0 -2.7348 -0.09194 0.7134 -3.90755
SER_52 -5.78868 0.16134 6.62412 -0.04566 0.00312 0.06585 4.11954 -3.2101 -0.00993 -0.06931 -5.60509 -0.09769 0 0 -0.64875 0 0 -0.06738 0.09626 0.45372 0 -0.19948 1.85108 -0.77834 -0.61941 0.66265 -3.10212
GLY_53 -2.24981 0.14799 2.66639 -4e-05 0 0 1.18625 -1.45601 -0 -0 -0.65095 -0.39398 0 0 0 0 0 -0.06797 0 0 0 -1.07792 0 0.83697 -0.656 0.5557 -1.15938
GLY_54 -3.78453 0.27469 3.02239 -5e-05 0 0 1.22014 -1.85271 -0.05465 -0.33839 -1.45761 -0.37257 0 0 0 0 0 -0.13078 0 0 0 -1.44268 0 0.83697 -0.13958 0.49322 -3.72615
LEU_55 -7.51168 1.51375 1.94477 -0.54083 0.34855 0.16963 1.50027 -1.83706 -0.00142 -0.01514 -1.20258 -0.00568 0 0 -1.1533 0 0 -0.09135 0.11727 0.37846 0 0.63152 0 0.18072 0.43117 0.64585 -4.49707
VAL_56 -3.08568 0.3448 2.13062 -0.29165 0.21274 0.05443 0.89998 -1.4639 -0.00913 -0.06503 -0.50752 -0.02152 0 0 0 0 0 0.0061 0.00344 0.22677 0 -0.11645 0 1.9342 0.29932 0.71423 1.26575
SER_57 -2.64476 0.12901 2.77659 -0.03296 0.0009 0.06081 1.59504 -1.39906 -0 -0 -0.23118 -1.06687 0 0 -0.65063 0 0 -0.03061 0.00177 0.23968 0 -0.02097 0.6054 -0.77834 0.27831 0.52159 -0.64631
LEU_58 -7.15452 0.92922 1.82517 -0.54454 0.42181 0.16682 1.77034 -1.99072 -0 -0 -1.47609 0.06748 0 0 0 0 0 -0.0121 0.04267 0.247 0 -0.01347 0 0.18072 -0.01973 0.48603 -5.07391
VAL_59 -4.71525 0.35388 3.07824 -0.38567 0.40673 0.09593 1.70272 -1.77164 -0 -0 -0.91615 -0.56717 0 0 -0.65063 0 0 0.05499 0.00493 0.67199 0 0.07703 0 1.9342 -0.04079 0.4788 -0.18785
GLU_60 -5.99002 0.30458 6.78084 -0.2834 0.06224 0.30091 3.45245 -2.86944 -0.01648 -0.12263 -6.2535 -0.20624 0 0 -0.44983 -1.87488 0 0.08808 0.02346 0 3.08933 0.00872 0 -2.7348 -0.09249 0.60488 -6.17822
ASN_61 -2.95066 0.18196 3.07139 -0.29959 0.10121 0.51152 1.49475 -1.4882 -0.00016 -0.00082 0.1681 -0.80397 0 0 -0.85785 0 0 -0.07124 0.02519 0 1.85784 -0.48906 0 -0.93687 -0.35824 0.4824 -0.36231
LEU_62 -8.37124 1.25561 3.03833 -0.53352 0.27232 0.16261 1.78714 -2.364 -0.02407 -0.26106 -0.71261 0.11415 0 0 0 0 0 -0.08207 0.01249 0.07152 0 -0.08745 0 0.18072 -0.31832 0.3636 -5.49586
ASN_63 -3.16729 0.23982 2.52837 -0.36712 0.08836 0.72296 0.81028 -1.25547 -0.01558 -0.19191 -0.49313 -0.78567 0 0 -0.85785 0 0 -0.00649 7e-05 0 1.81031 -0.52254 0 -0.93687 -0.17516 0.33595 -2.23897
TYR_64 -7.41262 0.80072 3.74948 -0.578 0.02063 0.2802 2.73204 -2.57319 -0.02607 -0.23388 -1.67031 -0.06951 0 0 0 -0.59436 0 0.0077 0.01752 0 2.09229 -0.2841 0.00876 1.2797 -0.07169 0.32766 -2.19704
SER_65 -4.23444 0.23918 4.3544 -0.02552 0 0.06013 2.35979 -2.27314 -0 -0 -2.17774 -0.57658 0 0 -0.63818 0 0 -0.02456 3e-05 0.15282 0 -0.49009 0.60074 -0.77834 -0.35079 0.34544 -3.45685
ALA_66 -5.51022 0.68052 2.29973 -0.02276 0 0 1.4565 -2.32128 -0 -0 -1.11875 -0.365 0 0 0 0 0 -0.04501 0 0 0 -0.30103 0 1.8394 -0.52919 0.17977 -3.7573
GLN_67 -4.38752 0.19811 4.39273 -0.68777 0.38353 1.14839 1.89408 -2.39546 -0.02108 -0.14059 -1.35951 -2.30684 0 0 0 0 0 0.11293 0.07422 0 4.2624 -0.11178 0 -0.18838 -0.3739 0.26929 0.76285
GLY_68 -4.27848 0.27916 5.12101 -5e-05 0 0 2.62266 -2.55776 -0.02108 -0.14059 -2.75444 -0.41652 0 0 -0.63818 0 0 -0.09802 0 0 0 0.04717 0 0.83697 0.57488 0.30048 -1.12279
LEU_69 -10.6551 1.10175 4.03576 -0.47501 0.1866 0.10625 2.79356 -3.35076 -0 -0 -2.52122 0.24851 0 0 0 0 0 -0.01754 0.02558 0.44682 0 -0.24997 0 0.18072 0.53316 0.35806 -7.25283
ALA_70 -4.77434 0.29326 3.39219 -0.02208 0 0 1.92101 -2.23778 -0 -0 -1.1596 -0.35867 0 0 0 0 0 -0.02767 0 0 0 -0.29638 0 1.8394 -0.38413 0.41871 -1.39607
ASN_71 -3.94292 0.41942 4.46619 -0.18272 0.02733 0.27671 1.55926 -2.14928 -0 -0 -1.5098 -0.25327 0 0 0 0 0 0.04019 0.00664 0 1.61829 0.14545 0 -0.93687 -0.17326 0.32792 -0.26069
THR_72 -5.84117 0.45878 5.13409 -0.20488 0.14154 0.0728 3.02765 -2.55608 -0.00459 -0.05121 -4.46677 -0.13889 0 0 0 0 0 -0.0288 0.05251 0.1245 0 -0.01185 2.35575 -1.0874 0.15584 0.33699 -2.53119
TRP_73 -13.4742 2.37008 5.13152 -0.67524 0.19246 0.36627 3.72319 -3.99135 -0.00239 -0.03746 -1.6559 -0.36749 0 0 -0.81876 0 0 0.86525 0.02927 0 2.98968 -0.07763 0 1.6906 6.0424 1.6804 3.98072
PRO_74 -4.81647 1.28837 3.75109 -0.07978 0 0.04832 1.17369 -1.57849 -0 -0 -0.85472 0.56097 0 0 -0.55781 0 0 -0.04507 0.11738 0.45828 0 -0.54514 0 -2.4119 5.82153 2.02116 4.3514
ARG_75 -6.67096 0.4533 6.88261 -0.53264 0.10607 0.32261 3.39522 -3.00193 -0 -0 -3.6364 0.32421 0 0 0 -1.04301 0 -0.04613 0.89342 2.0194 0 -0.02731 0 -1.2888 0.14608 0.94728 -0.757
ARG_76 -9.22525 0.72645 7.74281 -0.93719 0.45125 0.82923 3.08802 -3.66231 -0.02742 -0.2063 -3.85061 -0.06674 0 0 -1.29632 0 0 -0.10924 0.0631 3.19934 0 -0.12762 0 -1.2888 0.17299 0.77165 -3.75296
TYR_77 -7.38994 0.77032 4.57203 -0.82307 0.09972 0.21947 1.68681 -2.76673 -0.00471 -0.05151 -0.75087 -0.44848 0 0 0 0 0 0.04189 0.05677 0 2.09979 0.03407 0.02843 1.2797 -0.30888 0.56628 -1.08893
ALA_78 -4.27547 0.48642 1.90039 -0.02828 0.0389 0 0.78672 -1.6534 -0.02179 -0.11438 0.02391 -0.5777 0 0 0 0 0 -0.00417 0 0 0 0.15205 0 1.8394 0.12536 0.86802 -0.45402
VAL_79 -7.1352 1.14782 2.76754 -0.31951 0.34403 0.07082 1.94357 -2.3475 -0.00262 -0.01064 -0.85461 -0.46284 0 0 -0.33191 0 0 0.07551 0.0256 0.15617 0 -0.35396 0 1.9342 0.06327 1.16568 -2.12457
ASP_80 -5.56482 0.8799 6.73237 -0.15988 0.00945 0.49426 3.83278 -2.93027 -0.00218 -0.00642 -6.29458 -0.96065 0 0 -0.96206 -1.52953 0 -0.05021 0.12714 0 3.42542 0.01705 0 -2.3716 -0.37811 1.59302 -4.09892
PRO_81 -4.58545 0.81821 2.75936 -0.06944 0 0.04269 1.15656 -1.22007 -0 -0 -0.05139 0.60106 0 0 0 0 0 -0.22046 0.01276 0.21547 0 -0.7208 0 -2.4119 0.02227 1.30408 -2.34705
ARG_82 -4.40392 0.29925 5.70871 -0.68303 0.10061 0.47834 3.02719 -2.28249 -0.00035 -0.00126 -5.25031 0.63233 0 0 -0.96206 -2.35173 0 -0.00226 0.15119 1.56254 0 -0.04672 0 -1.2888 -0.10937 0.5294 -4.89273
VAL_83 -7.2017 1.69721 1.49143 -0.31734 0.27776 0.0713 2.05844 -1.79975 -0.00239 -0.03746 -0.95395 -0.35314 0 0 0 0 0 -0.00706 0.00183 0.28459 0 -0.40485 0 1.9342 -0.21784 0.58623 -2.89249
ARG_84 -8.77256 1.37718 6.8951 -0.46628 0.13411 0.29634 2.57392 -3.27494 -0.00755 -0.0653 -0.93205 -0.06938 0 0 0 -0.99479 0 -0.03185 0.17363 1.99791 0 -0.22225 0 -1.2888 0.89277 1.54406 -0.24074
PRO_85 -4.36928 0.65922 2.91945 -0.2099 0.02383 0.15906 0.88307 -1.37579 -0 -0 -0.51734 -0.08102 0 0 0 0 0 -0.00912 0.02698 0.53113 0 -0.90356 0 -2.4119 0.58137 1.47209 -2.6217
TYR_86 -6.18654 0.68868 2.13493 -0.81049 0.06204 0.1208 0.8925 -1.67469 -0 -0 -0.75402 -0.39226 0 0 0 -0.38286 0 0.11077 0.0316 0 2.17724 0.03112 0.05425 1.2797 -0.47465 0.43951 -2.65237
VAL_87 -5.68761 0.99543 1.80073 -0.33145 0.27363 0.071 1.43414 -1.74241 -0.00376 -0.05214 -0.01133 -0.61434 0 0 0 0 0 0.41164 0.01799 0.10618 0 -0.44609 0 1.9342 -0.34288 1.54325 -0.6438
PRO_88 -4.30324 0.80007 2.50254 -0.11564 0.0011 0.08345 2.10423 -1.477 -0 -0 -1.75272 0.28259 0 0 0 0 0 -0.07705 0.00978 0.10038 0 -1.19114 0 -2.4119 -0.32932 1.53694 -4.23692
ASN_89 -4.07141 0.26274 3.73306 -0.17718 0.0192 0.27582 2.28739 -2.1353 -0.00376 -0.05214 -1.78967 -0.40534 0 0 0 -0.38286 0 -0.01169 0.03283 0 1.63327 0.19581 0 -0.93687 -0.12484 0.29928 -1.35166
ALA_90 -3.81698 0.44226 3.41941 -0.02271 0 0 1.49916 -2.0089 -0 -0 -0.55466 -0.37865 0 0 0 0 0 -0.06273 0 0 0 -0.35252 0 1.8394 -0.25044 0.17264 -0.07473
LEU_91 -7.82801 1.09345 4.39704 -0.50514 0.31348 0.10861 3.06754 -2.91447 -0.0171 -0.0764 -2.20544 -0.05087 0 0 0 0 0 -0.03416 0.1486 2.95751 0 -0.2579 0 0.18072 -0.36153 0.55926 -1.4248
ALA_92 -6.97631 0.90721 3.20885 -0.02125 0 0 2.58057 -3.03269 -0 -0 -1.68159 -0.3822 0 0 0 0 0 -0.02326 0 0 0 -0.34649 0 1.8394 -0.25284 0.74152 -3.43908
ASN_93 -4.9921 0.43768 4.77797 -0.21879 0.00965 0.30499 2.02616 -2.68382 -2e-05 -0.00011 -1.73895 -0.30742 0 0 0 0 0 0.12416 0.03235 0 2.83588 0.35075 0 -0.93687 -0.099 0.50907 0.43159
ARG_94 -5.09243 0.14987 5.15942 -0.71952 0.1035 0.45851 2.04655 -2.62436 -0 -0 -1.41866 0.33526 0 0 0 0 0 -0.03501 0.06699 1.52536 0 -0.03179 0 -1.2888 0.05494 0.41356 -0.89658
LEU_95 -9.11997 1.35739 4.04486 -0.5237 0.18387 0.11547 2.66325 -2.98178 -0.01622 -0.07106 -2.08188 0.06891 0 0 0 0 0 -0.0342 0.07036 3.31212 0 -0.2971 0 0.18072 -0.23564 0.4903 -2.87429
ALA_96 -4.78787 0.70729 2.57412 -0.02637 0.00169 0 1.86806 -2.24373 -0.0171 -0.0764 -0.80497 -0.40959 0 0 0 0 0 -0.10457 0 0 0 -0.14939 0 1.8394 -0.42718 0.57962 -1.477
ARG_97 -2.70575 0.35254 3.03421 -0.46586 0.07475 0.26736 1.14805 -1.34799 -2e-05 -0.00011 -1.47059 0.1175 0 0 0 0 0 -0.0483 0.07915 1.95963 0 -0.04032 0 -1.2888 -0.55142 0.36822 -0.51774
ASN_98 -5.58135 0.91292 5.7264 -0.32606 0.18675 0.61394 4.26559 -2.97088 -0.00182 -0.02733 -2.84412 -0.72347 0 0 -1.10116 0 0 -0.00523 0.00502 0 1.85611 -0.82308 0 -0.93687 -0.02903 0.93504 -0.86862
PRO_99 -5.35886 0.55163 3.00397 -0.07351 0 0.04482 1.36975 -1.58989 -0 -0 -0.67036 0.59637 0 0 0 0 0 -0.1834 0.00869 0.41012 0 -0.58001 0 -2.4119 0.12917 1.00378 -3.74963
VAL_100 -5.47183 0.74563 4.43094 -0.31131 0.21946 0.07282 2.74275 -2.63631 -0 -0 -1.47261 -0.46347 0 0 -0.56047 0 0 0.22882 0.005 0.5177 0 -0.28064 0 1.9342 -0.11954 0.53985 0.121
ALA_101 -5.6969 0.39636 4.68578 -0.02185 0 0 3.01444 -2.84855 -0 -0 -1.51758 -0.40221 0 0 -0.54068 0 0 0.17909 0 0 0 -0.38852 0 1.8394 -0.27653 0.53554 -1.04223
ILE_102 -10.5862 1.64782 4.62977 -0.48879 0.31588 0.09251 3.38041 -3.52873 -0.01804 -0.09839 -1.26213 0.08345 0 0 0 0 0 -0.05995 0.04173 0.45454 0 -0.45737 0 0.73287 -0.2051 0.80177 -4.52397
ALA_103 -7.10054 1.28674 4.60328 -0.02072 0 0 3.04682 -3.42522 -0 -0 -2.26262 -0.33914 0 0 0 0 0 -0.05863 0 0 0 -0.35066 0 1.8394 -0.13893 0.99365 -1.92657
ASN_104 -4.97352 0.33528 4.93857 -0.17947 0.02632 0.27422 1.84476 -2.66249 -0.00563 -0.0514 -1.74524 -0.34961 0 0 0 0 0 -0.03532 0.00759 0 1.51194 0.05179 0 -0.93687 -0.29598 0.42951 -1.81555
ASN_105 -4.11296 0.3188 3.75701 -0.22196 0.03141 0.33636 2.04194 -2.03665 -0 -0 -2.03175 -0.50032 0 0 0 0 0 -0.06295 0.03627 0 2.46815 -0.52073 0 -0.93687 -0.47066 0.17003 -1.73488
VAL_106 -6.10434 1.15604 2.30901 -0.28643 0.23871 0.05887 2.62545 -2.19725 -0.00035 -0.00126 -1.95527 -0.13552 0 0 0 0 0 0.34722 0.00018 0.0443 0 -0.40995 0 1.9342 -0.1136 0.94505 -1.54494
TYR_107 -10.2197 2.31217 3.60505 -0.69961 0.06663 0.39204 3.49031 -3.03724 -0 -0 -2.65245 -0.23206 0 0 -0.38882 -0.28572 0 0.05472 0.0394 0 2.20936 -0.00683 0.11566 1.2797 0.68481 1.57489 -1.69772
ALA_108 -3.6177 0.35963 2.20632 -0.02823 0.00807 0 1.23789 -1.47345 -0.00948 -0.10011 -1.34246 -0.49419 0 0 0 0 0 -0.01871 0 0 0 -0.26112 0 1.8394 1.26478 0.97848 0.54914
ASP_109 -3.77383 0.1685 5.74487 -0.24325 0.1079 0.79819 2.59544 -2.37195 -0.02929 -0.23765 -4.3077 -1.24386 0 0 -0.60434 -0.82219 0 -0.04892 0.04198 0 1.88701 -0.87038 0 -2.3716 0.82094 0.52262 -4.23751
ARG_110 -4.68506 0.42952 4.67211 -0.65191 0.12774 0.45528 1.84931 -2.08188 -0.01712 -0.14038 -1.68129 0.0007 0 0 0 -0.45704 0 -0.05137 0.00707 1.98556 0 -0.02214 0 -1.2888 -0.27379 0.49576 -1.32773
MET_111 -1.67827 0.18584 2.35083 -0.61609 0.15915 0.19361 1.00804 -0.9741 -0 -0 -1.68981 -0.16532 0 0 -0.60434 0 0 -0.05317 0.01083 1.00105 0 0.16884 0 0.60916 -0.48605 0.31178 -0.26801
GLY_112 -1.50486 0.14027 2.10037 -0.0003 0 0 0.93476 -1.02954 -0 -0 0.33731 -0.18515 0 0 0 0 0 -0.05304 0 0 0 -1.12881 0 0.83697 0.067 0.22829 0.74327
ASN_113 -1.21951 0.03108 1.30546 -0.42045 0.11166 0.83099 0.15491 -0.6014 -0.01063 -0.16053 -0.16003 -1.96641 0 0 0 0 0 0.11769 0.09467 0 2.4075 -0.67662 0 -0.93687 0.22469 0.47771 -0.39609
GLY_114 -2.65712 0.18281 2.88684 -0.0001 0 0 1.12871 -1.34745 -0.02941 -0.16235 -0.02023 -0.25592 0 0 0 0 0 0.11532 0 0 0 -0.6323 0 0.83697 1.1208 0.47154 1.6381
CYS_115 -6.23123 0.6567 3.67596 -0.07206 2e-05 0.04499 0.86238 -1.70975 -0.01115 -0.09823 -1.60593 0.01927 0 0 0 0 0 -0.03432 1e-05 0.46864 0 0.00233 0 3.6196 0.94555 0.45253 0.9853
GLU_116 -2.79001 0.19741 4.29276 -0.20476 0.02342 0.30271 1.33877 -1.58265 -0.02568 -0.13662 -2.88989 -0.5673 0 0 -0.68888 0 0 -0.0263 0.03467 0 2.92021 -0.06493 0 -2.7348 -0.04106 0.41768 -2.22525
GLN_117 -5.51022 0.52873 7.21883 -0.47054 0.20373 0.41185 2.9387 -2.99844 -0.06153 -0.39781 -2.74049 -0.70395 0 0 -0.69508 -0.83022 0 0.03002 0.03312 0 3.65138 -0.07752 0 -0.18838 0.19548 0.45822 0.99586
ASP_118 -2.38481 0.2907 3.29604 -0.11262 0.00868 0.34446 1.47889 -1.49166 -0.01218 -0.09275 -1.91706 -0.43603 0 0 0 -0.45704 0 -0.07583 0.05345 0 1.69096 0.05541 0 -2.3716 -0.20801 0.56614 -1.77486
GLY_119 -4.09353 0.53382 4.3133 -4e-05 0 0 2.13925 -2.13576 -0 -0 -1.53666 -0.41514 0 0 0 0 0 -0.17297 0 0 0 0.37251 0 0.83697 -0.04252 0.32507 0.1243
ASP_120 -8.61371 1.39092 11.0512 -0.10988 0.00443 0.3274 5.52074 -4.77842 -0.02532 -0.16087 -7.81921 -0.54847 0 0 -1.38396 0 0 -0.10774 0.00142 0 1.77067 -0.01488 0 -2.3716 -0.05838 0.53547 -5.39014
GLY_121 -4.91273 1.26278 4.22911 -4e-05 0 0 2.08378 -2.56484 -0.0191 -0.09974 -1.4103 -0.43885 0 0 0 0 0 -0.10344 0 0 0 0.34113 0 0.83697 0.13124 0.56996 -0.09407
TRP_122 -7.79404 0.87692 5.51683 -1.28734 0.11697 0.44591 2.67058 -3.02881 -0.01224 -0.11395 -1.22158 -0.56831 0 0 0 0 0 -0.02896 0.0139 0 2.19278 -0.12666 0 1.6906 0.94318 0.3665 0.65229
LYS_123 -8.01259 0.51379 6.29929 -0.29713 0.03161 0.13311 3.03599 -2.91769 -0.01456 -0.14183 -1.90087 -0.02049 0 0 -0.11207 -0.83022 0 -0.04355 0.02951 1.70345 0 -0.04335 0 -1.5107 0.36981 0.43947 -3.28901
TYR_124 -10.5309 1.10861 4.68733 -0.76354 0.20693 0.46888 2.59696 -3.0849 -0.02131 -0.19928 -3.14777 -0.21687 0 0 0 0 0 -0.00737 0.27137 0 2.35844 -0.20659 0.00017 1.2797 -0.18231 0.61488 -4.76758
ARG_125 -10.0657 1.2394 8.18528 -0.71185 0.12535 0.46012 3.51884 -3.84842 -0.01546 -0.15253 -2.43197 0.84775 0 0 -0.66492 0 0 -0.017 0.14292 2.61916 0 0.21186 0 -1.2888 0.21951 0.77713 -0.8493
GLY_126 -4.77738 0.68754 3.73522 -0.00015 0 0 2.00878 -2.10684 -0.01648 -0.12263 -2.46587 -0.32576 0 0 -0.38882 0 0 -0.01676 0 0 0 1.06034 0 0.83697 0.83799 0.56485 -0.48901
ARG_127 -10.864 0.91276 10.353 -0.53584 0.07871 0.29595 3.84675 -4.53056 -0.05073 -0.37016 -4.98951 0.02016 0 0 -0.11207 0 0 0.00728 0.25373 2.39772 0 -0.23003 0 -1.2888 0.57739 0.46777 -3.76047
GLY_128 -4.47856 0.28788 3.27369 -0.00032 0 0 1.7627 -2.0314 -0 -0 -1.89866 -0.17865 0 0 0 0 0 0.11503 0 0 0 -1.5208 0 0.83697 -0.10279 0.64913 -3.28579
LEU_129 -8.92382 1.54908 1.25808 -0.55592 0.4116 0.1662 1.79236 -2.00164 -0.0126 -0.08592 -0.74742 0.22873 0 0 0 0 0 0.15481 0.10787 0.18948 0 -0.10941 0 0.18072 -0.16424 0.85431 -5.70772
ILE_130 -7.56468 1.13956 2.30865 -0.77315 0.42182 0.33253 0.88914 -2.00332 -0.04027 -0.25853 -0.04936 -0.44666 0 0 0 0 0 -0.05924 0.07635 0.80277 0 0.09986 0 0.73287 -0.1495 1.04938 -3.49177
GLN_131 -6.06802 0.52453 4.78177 -0.30099 0.07571 0.26338 1.94003 -2.73109 -0.00947 -0.10264 -1.21685 -0.82375 0 0 -0.91655 0 0 -0.0251 0.12674 0 2.75558 -0.3049 0 -0.18838 0.13446 0.80322 -1.28234
LEU_132 -8.19954 0.97997 3.41801 -0.51111 0.26727 0.10632 2.52933 -2.75996 -0.00518 -0.06782 -2.30225 0.316 0 0 0 0 0 -0.06467 0.06423 0.52293 0 -0.12641 0 0.18072 -0.20946 0.52481 -5.33683
THR_133 -5.02008 0.95199 2.39067 -0.15289 0.10582 0.11748 1.33222 -1.73853 -0.00947 -0.10264 -1.1378 -1.16868 0 0 -0.58432 0 0 0.18488 0.00481 0.39012 0 -0.2292 2.39018 -1.0874 -0.39467 0.69904 -3.05846
GLY_134 -3.6177 0.36293 3.75754 -0.00015 0 0 2.21158 -1.93095 -0.00039 -0.00438 -2.75329 -0.18737 0 0 0 0 0 -0.10898 0 0 0 -1.48792 0 0.83697 0.21041 0.6846 -2.02712
LYS_135 -6.84356 0.63547 6.56699 -0.70593 0.16753 0.63669 1.99446 -2.82259 -0 -8e-05 -3.3275 -0.32056 0 0 0 0 0 -0.03265 0.28972 3.50072 0 -0.04008 0 -1.5107 0.1821 0.42515 -1.20482
SER_136 -3.97239 0.22168 4.25951 -0.02723 0 0.04137 1.36601 -2.03893 -0.01063 -0.16053 -0.50892 -1.07516 0 0 0 0 0 -0.05647 0.00554 0.23578 0 0.03897 0.6253 -0.77834 -0.4123 0.33132 -1.91541
ASN_137 -6.9121 0.43357 6.27915 -0.19084 0.02682 0.27751 3.21866 -3.29872 -0 -0 -2.7655 -0.37497 0 0 -0.58432 0 0 0.29172 5e-05 0 2.05593 0.15378 0 -0.93687 -0.15466 0.35659 -2.12418
TYR_138 -13.4179 1.33433 5.85901 -0.54135 0.08567 0.22423 3.8015 -4.25733 -0.00076 -0.00636 -3.74898 -0.28473 0 0 -0.21509 0 0 0.08048 0.39807 0 4.05635 -0.02037 0.11161 1.2797 0.04263 0.57411 -4.64518
SER_139 -5.1915 0.34765 5.32108 -0.02785 0 0.06444 2.46173 -2.67376 -0.0004 -0.00447 -1.72519 -0.623 0 0 0 0 0 0.00378 4e-05 0.59686 0 0.35212 0.60353 -0.77834 0.08975 0.45708 -0.72645
LEU_140 -6.00499 0.56335 5.60194 -0.48116 0.19543 0.11423 2.38051 -2.87822 -0.02017 -0.16051 -1.15861 0.22065 0 0 0 0 0 0.07133 0.06091 0.30307 0 -0.29 0 0.18072 0.01481 0.2615 -1.02522
PHE_141 -11.8323 1.72046 5.59632 -0.92933 0.04555 0.30717 3.65257 -3.8152 -0.02069 -0.10581 -4.03191 -0.05598 0 0 0 0 0 -0.00646 0.02276 0 1.92703 -0.45053 0 1.0402 -0.16095 0.48612 -6.611
ALA_142 -5.99814 0.79976 4.67972 -0.02101 0 0 3.43373 -3.15859 -6e-05 -0.0003 -2.7427 -0.34886 0 0 0 0 0 -0.02304 0 0 0 -0.29972 0 1.8394 -0.15653 0.57413 -1.42222
GLU_143 -3.29844 0.17201 4.33601 -0.21499 0.02347 0.29076 1.34813 -1.96549 -0.02017 -0.16051 -0.86 -0.55955 0 0 0 0 0 -0.03876 0.00835 0 3.00736 -0.27912 0 -2.7348 -0.4904 0.4254 -1.01074
ASP_144 -3.54445 0.12467 5.24455 -0.10633 0.00329 0.32837 2.63562 -2.24454 -0 -0 -3.68295 -0.32425 0 0 -0.43755 -0.75082 0 -0.05242 0.02469 0 2.0572 -0.28956 0 -2.3716 -0.42423 0.38876 -3.42154
SER_145 -5.08541 0.37917 5.04265 -0.03749 0.00074 0.0452 2.102 -2.28423 -6e-05 -0.0003 -1.79487 -0.38175 0 0 0 0 0 -0.03915 0.00844 0.39252 0 -0.13854 1.75314 -0.77834 -0.25092 0.60803 -0.45916
GLY_146 -1.55424 0.06135 2.13233 -5e-05 0 0 0.89634 -0.98501 -0.01989 -0.09467 -0.67722 -0.3939 0 0 0 0 0 -0.1484 0 0 0 -1.27391 0 0.83697 -0.30663 0.50191 -1.02502
MET_147 -6.45658 0.94853 3.71624 -0.21003 0.02955 0.10309 2.11575 -2.08535 -0.01217 -0.11059 -2.07247 -0.61106 0 0 0 0 0 -0.02537 0.08755 2.43568 0 0.13648 0 0.60916 0.25733 0.61904 -0.52521
ASP_148 -4.80279 0.18473 5.36938 -0.28341 0.08076 0.95854 2.82283 -2.51108 -0 -0 -4.90213 -2.78617 0 0 0 -0.6146 0 0.07641 0.23212 0 3.96792 -0.557 0 -2.3716 0.46869 0.9412 -3.72622
VAL_149 -8.97703 1.95314 2.42642 -0.37695 0.28034 0.09234 2.57422 -2.63508 -0 -0 -0.79544 -0.06967 0 0 0 0 0 -0.05081 0.0948 0.78135 0 0.15503 0 1.9342 -0.09694 0.69779 -2.0123
LEU_150 -6.27838 0.6365 2.52096 -0.69475 0.37863 0.19434 0.75129 -1.83241 -0.01137 -0.09945 0.46358 -0.00982 0 0 0 0 0 -0.03992 0.10859 2.49923 0 -0.15948 0 0.18072 -0.31159 0.48782 -1.21549
GLU_151 -3.64876 0.38231 3.52478 -0.20227 0.0271 0.29073 1.22988 -1.48425 -0.02801 -0.15511 -0.22531 -0.55708 0 0 0 0 0 0.01367 0.05487 0 2.93159 -0.15468 0 -2.7348 -0.08297 0.37384 -0.44448
LYS_152 -6.75271 0.65649 8.01938 -0.42112 0.08689 0.35682 3.59534 -3.37396 -0.03099 -0.18008 -4.91501 -0.07811 0 0 0 -0.6146 0 0.03318 0.09219 2.07447 0 0.13451 0 -1.5107 0.16271 1.04817 -1.61712
PRO_153 -6.59385 0.85298 4.63125 -0.08117 0 0.0499 2.28016 -1.968 -0 -0 -1.10637 0.70082 0 0 0 0 0 -0.05432 0.00883 0.53737 0 -0.25505 0 -2.4119 -0.1719 1.19901 -2.38224
GLU_154 -4.90709 0.40497 5.69667 -0.56919 0.23428 1.52453 1.66877 -2.39094 -0.01727 -0.10479 -1.77245 -3.01398 0 0 0 0 0 -0.08372 0.02984 0 3.09037 -0.20098 0 -2.7348 -0.21627 0.45215 -2.90989
LEU_155 -6.42982 0.88075 4.42528 -0.47692 0.22257 0.1194 2.54881 -2.40412 -0.00024 -0.00121 -1.70649 0.17432 0 0 0 0 0 -0.07112 0.00474 0.29852 0 -0.27234 0 0.18072 -0.16128 0.40528 -2.26317
LEU_156 -8.88084 1.20331 3.08628 -0.52063 0.32932 0.151 2.17557 -2.66867 -0.00298 -0.02497 -1.05523 0.13038 0 0 0 0 0 0.11672 0.00195 0.09842 0 -0.10098 0 0.18072 -0.44678 0.45551 -5.77189
GLU_157 -5.06908 0.38285 4.88637 -0.21778 0.03441 0.33298 1.71038 -2.14549 -0.01576 -0.09411 -2.19102 -0.61717 0 0 0 0 0 0.09295 0.05586 0 3.1699 -0.06653 0 -2.7348 -0.52335 0.31875 -2.69065
THR_158 -4.53562 0.63517 4.66214 -0.17043 0.05778 0.06352 3.15 -2.50913 -0.00281 -0.02591 -1.99674 -0.2952 0 0 0 0 0 -0.04344 0.00618 0.12349 0 -0.06049 2.32047 -1.0874 -0.19211 1.14384 1.24331
PRO_159 -5.72118 0.92087 3.04023 -0.0647 1e-05 0.04101 1.80606 -1.76231 -0.00801 -0.04844 -1.63437 0.60387 0 0 0 0 0 -0.07761 0.08314 0.13953 0 -0.60021 0 -2.4119 0.38493 1.37471 -3.93439
ALA_160 -3.7833 0.33995 3.5521 -0.02171 0 0 1.44043 -1.96785 -0 -0 -0.99386 -0.35035 0 0 0 0 0 -0.03505 0 0 0 -0.21668 0 1.8394 0.18294 0.46184 0.44785
GLY_161 -4.83481 0.30682 4.10322 -6e-05 0 0 2.34707 -2.35433 -0 -0 -2.27788 -0.41315 0 0 0 0 0 -0.00619 0 0 0 0.87169 0 0.83697 0.301 0.20792 -0.91172
ALA_162 -7.27181 0.73409 3.60702 -0.02267 0 0 3.09128 -3.00909 -0.01124 -0.10867 -2.47751 -0.37107 0 0 0 0 0 -0.00135 0 0 0 -0.26744 0 1.8394 0.19197 0.34107 -3.73602
SER_163 -7.18606 0.74857 6.61175 -0.02363 0 0.02229 3.27167 -3.43385 -0.01448 -0.18435 -2.41339 -0.19912 0 0 0 0 0 0.10841 0.00011 0.41586 0 0.34478 0.60243 -0.77834 -0.05374 0.47088 -1.69022
MET_164 -8.5001 0.91358 4.57697 -0.39287 0.08164 0.24663 2.51893 -2.80794 -0.00801 -0.04844 -2.13445 -0.18608 0 0 0 0 0 -0.01896 0.17653 2.41446 0 -0.08524 0 0.60916 0.07091 0.36501 -2.20827
SER_165 -6.71761 0.83605 5.93756 -0.03085 0 0.06919 2.93572 -3.08846 -0.01228 -0.14208 -3.07005 -0.59455 0 0 0 0 0 0.00541 0.01129 0.57904 0 0.35427 0.79949 -0.77834 0.11257 0.47924 -2.31442
SER_166 -7.67081 1.01723 6.26552 -0.0261 0 0.0373 3.27063 -3.25165 -0.00112 -0.01035 -1.16907 -1.0792 0 0 0 0 0 0.03625 0.03537 0.86074 0 0.29869 0.73056 -0.77834 0.18823 0.62642 -0.61969
ALA_167 -6.93808 0.69266 3.0985 -0.02105 0 0 2.30305 -2.81087 -0 -0 -2.185 -0.38234 0 0 0 0 0 0.05678 0 0 0 -0.19483 0 1.8394 -0.22466 0.47943 -4.28702
TRP_168 -13.6856 1.83687 6.87481 -1.33545 0.09968 0.50621 4.14368 -4.42 -0 -0 -4.48989 -0.41427 0 0 0 -0.75082 0 0.05872 0.22104 0 1.82048 -0.28702 0 1.6906 -0.15833 0.58759 -7.70167
PHE_169 -10.2497 0.68318 5.05286 -0.98194 0.07014 0.29893 3.05114 -3.34471 -1e-05 -0.00011 -2.29467 -0.06899 0 0 0 0 0 -0.00605 0.24159 0 1.81042 -0.44466 0 1.0402 0.05948 0.58154 -4.50137
PHE_170 -11.7415 1.4156 4.3839 -0.53206 0.17818 0.24522 3.17464 -3.37395 -0 -0 -3.32965 -0.1496 0 0 0 0 0 0.0877 0.04448 0 2.91647 0.13872 0 1.0402 -0.1031 0.57929 -5.02544
TRP_171 -7.83529 0.98557 4.66845 -1.06671 0.02075 0.42973 2.37358 -2.78672 -0 -0 -1.93572 -0.35408 0 0 0 0 0 0.08492 0.05198 0 1.93027 -0.34487 0 1.6906 0.03441 0.63294 -1.4202
ARG_172 -6.98875 0.61055 6.0015 -0.77572 0.17802 0.48397 2.37327 -2.86148 -0 -0 -1.39796 0.43153 0 0 0 0 0 0.05259 0.07847 2.715 0 -0.15905 0 -1.2888 -0.06147 0.51877 -0.08957
ASN_173 -6.01576 0.91401 5.01776 -0.17494 0.02861 0.32214 2.11578 -2.58374 -0.0111 -0.10896 -1.49536 -0.48508 0 0 -0.46252 0 0 -0.00074 0.05002 0 4.39961 -0.2681 0 -0.93687 -0.58506 0.70422 0.42391
ARG_174 -4.76306 0.57088 4.39015 -0.7167 0.17567 0.54762 1.69466 -2.10458 -0 -0 -1.64787 -0.09586 0 0 0 0 0 -0.06051 0.14376 2.09541 0 0.08292 0 -1.2888 -0.32557 0.76817 -0.5337
CYS_175 -8.42722 0.86968 3.90726 -0.05594 1e-05 0.01758 2.54133 -2.25795 -1e-05 -0.00011 -2.33011 -0.35469 0 0 0 0 0 -0.04817 0.00595 0.36498 0 0.41535 0 3.6196 0.10221 0.61715 -1.0131
ILE_176 -8.28841 1.74589 3.41535 -0.50088 0.28444 0.09891 2.34106 -2.565 -0 -0 -1.40962 0.00191 0 0 0 0 0 0.59157 0.04932 0.44801 0 -0.43209 0 0.73287 5.85041 1.82027 4.18401
PRO_177 -4.91553 0.82369 3.51209 -0.06595 0 0.04181 1.27871 -1.58174 -0 -0 -0.91503 0.61791 0 0 0 0 0 -0.05241 0.10338 0.13712 0 0.22841 0 -2.4119 5.91851 2.03937 4.75844
MET_178 -8.58304 0.46716 6.61131 -0.33413 0.05236 0.19711 3.23402 -3.18722 -0 -0 -2.42768 -0.13666 0 0 0 0 0 0.01165 0.09344 2.59614 0 0.1016 0 0.60916 0.35098 0.5678 0.22401
ALA_179 -6.26 1.04345 4.00319 -0.02279 0 0 2.52711 -2.9863 -0.02003 -0.26248 -2.43949 -0.33801 0 0 0 0 0 -0.03381 0 0 0 -0.25701 0 1.8394 -0.0042 0.33424 -2.87674
GLU_180 -4.69666 0.22928 5.06546 -0.33888 0.06923 0.39893 2.51869 -2.34678 -0 -0 -2.87892 -0.63159 0 0 -0.65886 0 0 -0.03949 0.00716 0 3.45306 -0.28985 0 -2.7348 -0.53331 0.45049 -2.95685
SER_181 -3.45007 0.27356 4.11859 -0.0291 0.01655 0.02823 1.7171 -1.94947 -0 -0 -0.82643 -0.14975 0 0 0 0 0 -0.08131 0.0248 0.68239 0 -0.1469 0.60328 -0.77834 -0.50611 0.38765 -0.06533
ASN_182 -5.14761 0.49397 5.9012 -0.36208 0.06412 0.72567 2.4288 -2.67624 -0.00641 -0.11263 -2.97659 -0.65797 0 0 -0.44936 0 0 -0.04446 0.02561 0 2.08925 -0.57951 0 -0.93687 -0.29701 0.49914 -2.01899
ASN_183 -5.74145 0.42682 5.87605 -0.19922 0.02165 0.32451 3.10876 -2.73814 -0 -0 -2.53722 -0.59336 0 0 0 0 0 0.02904 0.00791 0 2.4444 -0.57037 0 -0.93687 -0.05048 0.434 -0.69398
PHE_184 -9.62772 1.4508 2.37954 -1.0442 0.10597 0.46525 2.73235 -2.57673 -0 -0 -1.88193 0.08895 0 0 0 0 0 -0.03402 0.05615 0 2.05476 -0.19834 0 1.0402 -0.0144 0.50539 -4.49798
SER_185 -3.34173 0.2014 3.77011 -0.02769 0 0.04324 1.2581 -1.77819 -0.00048 -0.00744 -0.84092 -1.01091 0 0 0 0 0 0.01651 0.00762 0.18565 0 -0.0673 0.6063 -0.77834 -0.40217 0.50244 -1.66381
MET_186 -6.75786 0.6578 5.70009 -0.68686 0.23173 0.18692 3.00777 -2.56368 -0 -0 -2.74896 -0.05431 0 0 0 0 0 0.09113 0.06131 0.95221 0 -0.0322 0 0.60916 -0.36644 0.28997 -1.42223
VAL_187 -9.29241 1.17661 4.3024 -0.30783 0.22829 0.0692 3.67246 -3.2684 -0 -0 -2.0261 -0.0488 0 0 0 0 0 -0.04996 0.00425 0.04198 0 -0.30999 0 1.9342 -0.05389 0.42633 -3.50166
VAL_188 -6.60792 0.46075 4.27595 -0.30802 0.2168 0.06904 2.31567 -2.62075 -0 -0 -1.89692 -0.10017 0 0 0 0 0 -0.01381 0.01825 0.04537 0 -0.32546 0 1.9342 -0.04923 0.42623 -2.16003
LYS_189 -4.75177 0.19514 4.95075 -0.30147 0.03006 0.13201 2.27154 -2.36516 -0 -0 -2.0871 -0.0057 0 0 0 0 0 0.01631 0.01453 1.72741 0 -0.01475 0 -1.5107 -0.25938 0.30284 -1.65545
THR_190 -5.71108 0.86376 4.75793 -0.21334 0.18772 0.07622 2.54724 -2.47428 -0.0111 -0.10896 -2.57516 -0.0928 0 0 -0.46252 0 0 0.0833 0.02979 0.12976 0 0.04802 2.30986 -1.0874 -0.24692 0.50223 -1.44773
ILE_191 -7.55426 1.15595 2.99195 -0.51887 0.47532 0.10132 1.87138 -2.19517 -0 -0 -0.83028 0.14423 0 0 0 0 0 -0.01111 0.03476 0.45876 0 -0.47019 0 0.73287 0.14407 0.65376 -2.8155
ASN_192 -5.66857 0.88233 5.57132 -0.42845 0.16088 0.92547 2.51325 -2.87686 -0.01956 -0.13708 -2.73915 -0.51575 0 0 -0.33191 0 0 -0.00102 0.00321 0 1.68705 -0.7975 0 -0.93687 1.12062 0.67299 -0.91557
GLY_193 -2.19489 0.13518 2.4998 -4e-05 0 0 1.26444 -1.24564 -0 -0 -0.92848 -0.39321 0 0 0 0 0 -0.10593 0 0 0 0.41328 0 0.83697 1.06756 0.58194 1.93097
ALA_194 -1.76757 0.21337 1.24412 -0.02802 0.00938 0 0.0945 -0.70111 -0.00149 -0.00593 0.13657 -0.40319 0 0 0 0 0 -0.00569 0 0 0 -0.01057 0 1.8394 -0.20978 0.69174 1.09573
ALA_195 -5.26537 1.28394 2.97522 -0.02087 0 0 2.30706 -2.04539 -0.00149 -0.00593 -1.64646 -0.2533 0 0 -0.47756 0 0 0.68533 0 0 0 0.64936 0 1.8394 3.70003 2.02 5.74396
PRO_196 -4.39433 0.84493 2.58195 -0.19806 0.00429 0.14078 0.63715 -1.12684 -0.00932 -0.10784 -0.53275 0.00042 0 0 0 0 0 -0.01632 0.051 0.57132 0 -0.91415 0 -2.4119 3.73119 1.83173 0.68325
ASN_197 -3.02026 0.20229 3.54945 -0.34604 0.04733 0.69982 1.67715 -1.57271 -0.00932 -0.10784 -1.53013 -0.73621 0 0 -0.55781 0 0 0.05507 0.00439 0 2.12081 -0.63145 0 -0.93687 0.25458 0.51854 -0.31922
ASP_198 -4.55721 0.42446 6.88734 -0.20762 0.09615 0.66855 3.22812 -2.80177 -0 -0 -5.23723 -1.59409 0 0 -0.4543 -1.04301 0 -0.06021 0.00034 0 2.15368 -0.74972 0 -2.3716 0.79041 0.32305 -4.50467
ALA_199 -2.28111 0.14085 2.994 -0.02335 0 0 1.61872 -1.49166 -0 -0 -1.15245 -0.38383 0 0 0 0 0 -0.06936 0 0 0 -0.36923 0 1.8394 -0.09712 0.21445 0.93931
ASN_200 -3.80971 0.32223 4.53342 -0.19632 0.03993 0.30762 1.61294 -2.16934 -0 -0 -2.68176 -0.3755 0 0 -0.4543 0 0 0.14326 0.00682 0 1.78319 -0.10028 0 -0.93687 -0.63841 0.23197 -2.38111
HIS_D_201 -8.15914 0.72404 7.85116 -0.59765 0.00719 0.58653 3.7757 -3.76339 -0 -0 -3.41945 -0.34634 0 0 0 -0.96017 0 0.12933 0.0021 0 1.85579 -0.15942 0 -0.45461 -0.15968 0.63811 -2.44988
GLY_202 -3.19387 0.13451 3.94486 -5e-05 0 0 1.75025 -1.9557 -0 -0 -1.34032 -0.41848 0 0 0 0 0 -0.07308 0 0 0 0.33657 0 0.83697 0.61659 0.61952 1.25776
GLN_203 -5.58148 0.55458 5.55184 -0.77739 0.10404 0.7958 2.96163 -2.88371 -0 -0 -2.37392 -0.79903 0 0 0 -0.91449 0 -0.00179 0.07815 0 2.84762 -0.16714 0 -0.18838 0.32819 0.43705 -0.02843
LEU_204 -6.60264 0.54785 5.27514 -0.68626 0.2274 0.26903 2.73145 -2.87144 -0 -0 -2.42125 0.07951 0 0 0 0 0 -0.00291 0.01765 0.94271 0 -0.25341 0 0.18072 -0.26938 0.50753 -2.32829
ARG_205 -11.0524 0.5654 9.50625 -0.53304 0.04586 0.27674 5.06074 -4.65348 -0.02179 -0.11438 -5.26406 0.23389 0 0 0 -2.85613 0 0.09647 0.25596 2.5262 0 -0.09833 0 -1.2888 -0.27162 0.75476 -6.83174
ILE_206 -7.32436 0.97718 4.24337 -0.72606 0.41351 0.28634 2.59122 -2.80804 -0 -0 -2.21727 0.32907 0 0 0 0 0 -0.05182 0.15312 1.07257 0 -0.16103 0 0.73287 -0.21802 1.18819 -1.51917
ASN_207 -5.89344 0.33724 6.25381 -0.17241 0.01218 0.25221 3.14445 -3.10092 -0 -0 -2.6907 -0.33134 0 0 0 -0.91449 0 -4e-05 0.06 0 1.45974 0.52728 0 -0.93687 0.0419 0.74067 -1.21074
ARG_208 -8.63356 0.53728 8.1595 -0.68565 0.31462 0.3702 3.93107 -3.99687 -0.01783 -0.1098 -4.81744 0.47476 0 0 -0.46976 0 0 0.11939 0.16669 2.57615 0 -0.1139 0 -1.2888 -0.12477 0.32163 -3.28708
TYR_209 -12.9653 1.62121 5.3559 -0.90817 0.05263 0.29283 4.11929 -3.85239 -0.01419 -0.16032 -3.36132 -0.29359 0 0 0 -0.49797 0 0.01411 0.03543 0 1.71217 -0.39612 0.01312 1.2797 -0.10086 0.40204 -7.65182
MET_210 -6.64737 0.35616 5.26359 -0.76693 0.21889 0.21539 2.34759 -2.52462 -0 -0 -2.48107 -0.05003 0 0 0 0 0 0.08778 0.14666 0.93553 0 -0.1526 0 0.60916 -0.01276 0.52037 -1.93425
LYS_211 -5.47172 0.31146 5.26654 -0.65252 0.17534 0.42687 2.57152 -2.69377 -0 -0 -2.19577 -0.04517 0 0 0 0 0 0.061 0.16942 2.65934 0 -0.04512 0 -1.5107 -0.29563 0.47817 -0.79073
THR_212 -7.62312 0.92078 5.41722 -0.20415 0.146 0.07507 3.49055 -3.41091 -0.01437 -0.1311 -3.55132 -0.11004 0 0 0 0 0 0.09443 0.21938 0.14409 0 0.00969 2.24565 -1.0874 -0.16005 0.47753 -3.05207
ILE_213 -10.6345 1.73631 5.06551 -0.66653 0.57338 0.14898 3.66462 -3.53202 -0 -0 -2.13923 0.38105 0 0 0 0 0 0.07058 0.2971 0.58711 0 -0.32924 0 0.73287 0.03505 0.88136 -3.12764
ALA_214 -3.55895 0.24056 3.82023 -0.02033 0 0 2.02918 -2.19904 -0 -0 -1.3883 -0.35486 0 0 0 0 0 -0.03882 0 0 0 -0.15587 0 1.8394 -0.08951 0.72246 0.84614
ALA_215 -4.42485 0.43065 2.36774 -0.02273 0 0 1.82438 -1.96277 -0 -0 -0.82442 -0.35369 0 0 0 0 0 -0.06915 0 0 0 -0.35515 0 1.8394 -0.4467 0.33105 -1.66625
ILE_216 -7.33941 0.6259 2.24501 -0.61846 0.51888 0.22173 1.58492 -2.1718 -0 -0 -1.23004 -0.39885 0 0 0 0 0 0.03183 0.13989 2.75409 0 0.41583 0 0.73287 -0.27358 0.46443 -2.29676
ASN_217 -2.38433 0.13487 2.98294 -0.19735 0.04765 0.33682 1.23306 -1.49883 -0.0066 -0.01954 -1.12555 -1.00815 0 0 0 0 0 -0.08839 0.0079 0 1.90057 -1.03042 0 -0.93687 -0.45458 0.44923 -1.65756
GLN_218 -6.94623 1.13316 5.42524 -0.68265 0.09044 0.46518 2.15334 -2.57069 -0 -0 -2.01296 -0.30458 0 0 0 0 0 0.02099 0.1401 0 3.03348 0.20139 0 -0.18838 -0.53164 0.61583 0.04202
GLY_219 -1.38374 0.08903 1.74444 -0.00012 0 0 0.3408 -0.84024 -0.0066 -0.01954 -0.40503 -0.39561 0 0 0 0 0 0.01661 0 0 0 0.51196 0 0.83697 0.78005 0.58604 1.85502
SER:CtermProteinFull_220 -4.35106 0.43743 3.89927 -0.08279 0.00845 0.15303 1.96998 -1.6603 -0.0001 -0.00309 -2.00655 -1.02998 0 0 -0.44936 -0.49797 0 0 0.07718 0.64457 0 0 2.04742 -0.77834 0.80652 0.31291 -0.50279
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 237 DOMAINID 364 MODEL 4 T0962
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 322.085 tmscore: 0.77401 4ok7A_201 prob: 100 ident: 28.88
ATOM      1  N   MET A   1      15.986  16.337  12.126  1.00  3.890          N  
ATOM      2  CA  MET A   1      17.398  15.992  12.247  1.00  3.480          C  
ATOM      3  C   MET A   1      17.580  14.504  12.524  1.00  2.550          C  
ATOM      4  O   MET A   1      18.424  14.125  13.333  1.00  2.810          O  
ATOM      5  CB  MET A   1      18.067  16.820  13.345  1.00  5.040          C  
ATOM      6  CG  MET A   1      18.121  18.332  13.069  1.00  5.040          C  
ATOM      7  SD  MET A   1      19.021  18.757  11.545  1.00  5.040          S  
ATOM      8  CE  MET A   1      20.720  18.362  11.954  1.00  5.040          C  
ATOM      9 1H   MET A   1      15.846  17.230  11.661  1.00  4.670          H  
ATOM     10 2H   MET A   1      15.514  15.623  11.592  1.00  4.670          H  
ATOM     11 3H   MET A   1      15.558  16.389  13.037  1.00  4.670          H  
ATOM     12  HA  MET A   1      17.892  16.217  11.311  1.00  4.180          H  
ATOM     13 1HB  MET A   1      17.515  16.683  14.273  1.00  6.040          H  
ATOM     14 2HB  MET A   1      19.076  16.457  13.519  1.00  6.040          H  
ATOM     15 1HG  MET A   1      17.106  18.728  12.986  1.00  6.040          H  
ATOM     16 2HG  MET A   1      18.609  18.833  13.905  1.00  6.040          H  
ATOM     17 1HE  MET A   1      21.359  18.591  11.101  1.00  6.040          H  
ATOM     18 2HE  MET A   1      21.036  18.955  12.813  1.00  6.040          H  
ATOM     19 3HE  MET A   1      20.809  17.303  12.191  1.00  6.040          H  
ATOM     20  N   LYS A   2      16.764  13.654  11.887  1.00  2.080          N  
ATOM     21  CA  LYS A   2      16.821  12.209  12.130  1.00  1.730          C  
ATOM     22  C   LYS A   2      17.269  11.326  10.957  1.00  1.580          C  
ATOM     23  O   LYS A   2      17.428  10.119  11.148  1.00  1.620          O  
ATOM     24  CB  LYS A   2      15.445  11.701  12.568  1.00  2.560          C  
ATOM     25  CG  LYS A   2      14.850  12.323  13.835  1.00  2.560          C  
ATOM     26  CD  LYS A   2      15.673  12.018  15.081  1.00  2.560          C  
ATOM     27  CE  LYS A   2      14.980  12.534  16.335  1.00  2.560          C  
ATOM     28  NZ  LYS A   2      15.785  12.270  17.566  1.00  2.560          N  
ATOM     29  H   LYS A   2      16.086  14.000  11.223  1.00  2.500          H  
ATOM     30  HA  LYS A   2      17.537  12.034  12.932  1.00  2.080          H  
ATOM     31 1HB  LYS A   2      14.737  11.878  11.760  1.00  3.070          H  
ATOM     32 2HB  LYS A   2      15.495  10.623  12.721  1.00  3.070          H  
ATOM     33 1HG  LYS A   2      14.774  13.401  13.710  1.00  3.070          H  
ATOM     34 2HG  LYS A   2      13.843  11.922  13.979  1.00  3.070          H  
ATOM     35 1HD  LYS A   2      15.821  10.941  15.168  1.00  3.070          H  
ATOM     36 2HD  LYS A   2      16.647  12.501  15.010  1.00  3.070          H  
ATOM     37 1HE  LYS A   2      14.826  13.608  16.237  1.00  3.070          H  
ATOM     38 2HE  LYS A   2      14.008  12.046  16.433  1.00  3.070          H  
ATOM     39 1HZ  LYS A   2      15.294  12.627  18.375  1.00  3.070          H  
ATOM     40 2HZ  LYS A   2      15.924  11.274  17.672  1.00  3.070          H  
ATOM     41 3HZ  LYS A   2      16.683  12.728  17.488  1.00  3.070          H  
ATOM     42  N   ILE A   3      17.415  11.879   9.749  1.00  1.610          N  
ATOM     43  CA  ILE A   3      17.710  11.027   8.607  1.00  1.560          C  
ATOM     44  C   ILE A   3      19.131  11.257   8.118  1.00  1.400          C  
ATOM     45  O   ILE A   3      19.505  12.354   7.716  1.00  1.380          O  
ATOM     46  CB  ILE A   3      16.690  11.301   7.465  1.00  2.200          C  
ATOM     47  CG1 ILE A   3      15.253  11.047   7.987  1.00  2.200          C  
ATOM     48  CG2 ILE A   3      16.958  10.395   6.226  1.00  2.200          C  
ATOM     49  CD1 ILE A   3      14.531  12.307   8.507  1.00  2.200          C  
ATOM     50  H   ILE A   3      17.346  12.889   9.603  1.00  1.930          H  
ATOM     51  HA  ILE A   3      17.621   9.985   8.906  1.00  1.870          H  
ATOM     52  HB  ILE A   3      16.763  12.351   7.170  1.00  2.640          H  
ATOM     53 1HG1 ILE A   3      14.656  10.617   7.185  1.00  2.640          H  
ATOM     54 2HG1 ILE A   3      15.306  10.328   8.802  1.00  2.640          H  
ATOM     55 1HG2 ILE A   3      16.228  10.616   5.448  1.00  2.640          H  
ATOM     56 2HG2 ILE A   3      17.961  10.579   5.837  1.00  2.640          H  
ATOM     57 3HG2 ILE A   3      16.873   9.353   6.513  1.00  2.640          H  
ATOM     58 1HD1 ILE A   3      13.544  12.034   8.856  1.00  2.640          H  
ATOM     59 2HD1 ILE A   3      15.055  12.766   9.319  1.00  2.640          H  
ATOM     60 3HD1 ILE A   3      14.443  13.026   7.700  1.00  2.640          H  
ATOM     61  N   THR A   4      19.917  10.199   8.135  1.00  1.410          N  
ATOM     62  CA  THR A   4      21.295  10.259   7.703  1.00  1.390          C  
ATOM     63  C   THR A   4      21.361  10.049   6.209  1.00  1.340          C  
ATOM     64  O   THR A   4      20.370   9.669   5.568  1.00  1.310          O  
ATOM     65  CB  THR A   4      22.159   9.197   8.403  1.00  1.950          C  
ATOM     66  OG1 THR A   4      21.731   7.891   7.995  1.00  1.950          O  
ATOM     67  CG2 THR A   4      21.998   9.336   9.913  1.00  1.950          C  
ATOM     68  H   THR A   4      19.556   9.325   8.480  1.00  1.690          H  
ATOM     69  HA  THR A   4      21.697  11.247   7.928  1.00  1.670          H  
ATOM     70  HB  THR A   4      23.203   9.332   8.132  1.00  2.340          H  
ATOM     71  HG1 THR A   4      22.314   7.227   8.399  1.00  2.340          H  
ATOM     72 1HG2 THR A   4      22.608   8.584  10.414  1.00  2.340          H  
ATOM     73 2HG2 THR A   4      22.324  10.330  10.217  1.00  2.340          H  
ATOM     74 3HG2 THR A   4      20.960   9.200  10.198  1.00  2.340          H  
ATOM     75  N   LYS A   5      22.542  10.277   5.652  1.00  1.380          N  
ATOM     76  CA  LYS A   5      22.754  10.094   4.229  1.00  1.380          C  
ATOM     77  C   LYS A   5      22.455   8.651   3.815  1.00  1.250          C  
ATOM     78  O   LYS A   5      21.787   8.400   2.804  1.00  1.230          O  
ATOM     79  CB  LYS A   5      24.212  10.433   3.901  1.00  1.930          C  
ATOM     80  CG  LYS A   5      24.574  11.925   4.041  1.00  1.930          C  
ATOM     81  CD  LYS A   5      26.018  12.194   3.634  1.00  1.930          C  
ATOM     82  CE  LYS A   5      26.355  13.679   3.721  1.00  1.930          C  
ATOM     83  NZ  LYS A   5      27.779  13.951   3.358  1.00  1.930          N  
ATOM     84  H   LYS A   5      23.301  10.594   6.237  1.00  1.660          H  
ATOM     85  HA  LYS A   5      22.080  10.748   3.681  1.00  1.660          H  
ATOM     86 1HB  LYS A   5      24.865   9.878   4.577  1.00  2.320          H  
ATOM     87 2HB  LYS A   5      24.454  10.101   2.903  1.00  2.320          H  
ATOM     88 1HG  LYS A   5      23.908  12.546   3.483  1.00  2.320          H  
ATOM     89 2HG  LYS A   5      24.471  12.202   5.087  1.00  2.320          H  
ATOM     90 1HD  LYS A   5      26.695  11.637   4.283  1.00  2.320          H  
ATOM     91 2HD  LYS A   5      26.172  11.861   2.606  1.00  2.320          H  
ATOM     92 1HE  LYS A   5      25.706  14.230   3.040  1.00  2.320          H  
ATOM     93 2HE  LYS A   5      26.179  14.027   4.739  1.00  2.320          H  
ATOM     94 1HZ  LYS A   5      27.962  14.943   3.426  1.00  2.320          H  
ATOM     95 2HZ  LYS A   5      28.392  13.453   3.989  1.00  2.320          H  
ATOM     96 3HZ  LYS A   5      27.952  13.643   2.411  1.00  2.320          H  
ATOM     97  N   ASP A   6      22.894   7.710   4.658  1.00  1.230          N  
ATOM     98  CA  ASP A   6      22.740   6.281   4.420  1.00  1.190          C  
ATOM     99  C   ASP A   6      21.291   5.832   4.477  1.00  1.090          C  
ATOM    100  O   ASP A   6      20.888   4.940   3.720  1.00  1.080          O  
ATOM    101  CB  ASP A   6      23.524   5.499   5.468  1.00  1.680          C  
ATOM    102  CG  ASP A   6      25.032   5.618   5.320  1.00  1.680          C  
ATOM    103  OD1 ASP A   6      25.503   6.033   4.289  1.00  1.680          O  
ATOM    104  OD2 ASP A   6      25.702   5.309   6.267  1.00  1.680          O  
ATOM    105  H   ASP A   6      23.409   8.013   5.471  1.00  1.480          H  
ATOM    106  HA  ASP A   6      23.135   6.055   3.429  1.00  1.430          H  
ATOM    107 1HB  ASP A   6      23.240   5.843   6.461  1.00  2.020          H  
ATOM    108 2HB  ASP A   6      23.251   4.445   5.404  1.00  2.020          H  
ATOM    109  N   ILE A   7      20.514   6.429   5.387  1.00  1.080          N  
ATOM    110  CA  ILE A   7      19.106   6.082   5.547  1.00  1.100          C  
ATOM    111  C   ILE A   7      18.319   6.519   4.330  1.00  1.030          C  
ATOM    112  O   ILE A   7      17.488   5.769   3.815  1.00  1.010          O  
ATOM    113  CB  ILE A   7      18.509   6.671   6.837  1.00  1.530          C  
ATOM    114  CG1 ILE A   7      19.174   5.991   8.038  1.00  1.530          C  
ATOM    115  CG2 ILE A   7      16.978   6.397   6.874  1.00  1.530          C  
ATOM    116  CD1 ILE A   7      18.941   6.665   9.349  1.00  1.530          C  
ATOM    117  H   ILE A   7      20.932   7.142   5.989  1.00  1.300          H  
ATOM    118  HA  ILE A   7      19.026   5.007   5.611  1.00  1.320          H  
ATOM    119  HB  ILE A   7      18.713   7.742   6.882  1.00  1.840          H  
ATOM    120 1HG1 ILE A   7      18.782   4.989   8.115  1.00  1.840          H  
ATOM    121 2HG1 ILE A   7      20.239   5.921   7.864  1.00  1.840          H  
ATOM    122 1HG2 ILE A   7      16.537   6.791   7.781  1.00  1.840          H  
ATOM    123 2HG2 ILE A   7      16.487   6.861   6.024  1.00  1.840          H  
ATOM    124 3HG2 ILE A   7      16.826   5.323   6.839  1.00  1.840          H  
ATOM    125 1HD1 ILE A   7      19.441   6.101  10.132  1.00  1.840          H  
ATOM    126 2HD1 ILE A   7      19.339   7.659   9.327  1.00  1.840          H  
ATOM    127 3HD1 ILE A   7      17.903   6.714   9.559  1.00  1.840          H  
ATOM    128  N   LEU A   8      18.529   7.748   3.861  1.00  1.070          N  
ATOM    129  CA  LEU A   8      17.784   8.164   2.686  1.00  1.120          C  
ATOM    130  C   LEU A   8      18.142   7.307   1.479  1.00  1.050          C  
ATOM    131  O   LEU A   8      17.247   6.839   0.761  1.00  1.080          O  
ATOM    132  CB  LEU A   8      18.001   9.642   2.380  1.00  1.550          C  
ATOM    133  CG  LEU A   8      17.307  10.199   1.085  1.00  1.550          C  
ATOM    134  CD1 LEU A   8      15.835  10.015   1.131  1.00  1.550          C  
ATOM    135  CD2 LEU A   8      17.606  11.632   0.996  1.00  1.550          C  
ATOM    136  H   LEU A   8      19.201   8.376   4.320  1.00  1.280          H  
ATOM    137  HA  LEU A   8      16.733   8.020   2.904  1.00  1.340          H  
ATOM    138 1HB  LEU A   8      17.637  10.219   3.225  1.00  1.860          H  
ATOM    139 2HB  LEU A   8      19.079   9.819   2.290  1.00  1.860          H  
ATOM    140  HG  LEU A   8      17.689   9.684   0.211  1.00  1.860          H  
ATOM    141 1HD1 LEU A   8      15.387  10.430   0.228  1.00  1.860          H  
ATOM    142 2HD1 LEU A   8      15.602   8.961   1.183  1.00  1.860          H  
ATOM    143 3HD1 LEU A   8      15.443  10.521   1.998  1.00  1.860          H  
ATOM    144 1HD2 LEU A   8      17.160  12.064   0.096  1.00  1.860          H  
ATOM    145 2HD2 LEU A   8      17.207  12.126   1.874  1.00  1.860          H  
ATOM    146 3HD2 LEU A   8      18.678  11.744   0.965  1.00  1.860          H  
ATOM    147  N   ILE A   9      19.442   7.056   1.263  1.00  1.010          N  
ATOM    148  CA  ILE A   9      19.842   6.252   0.120  1.00  1.060          C  
ATOM    149  C   ILE A   9      19.293   4.838   0.210  1.00  0.990          C  
ATOM    150  O   ILE A   9      18.747   4.331  -0.783  1.00  1.040          O  
ATOM    151  CB  ILE A   9      21.384   6.196  -0.014  1.00  1.460          C  
ATOM    152  CG1 ILE A   9      21.902   7.582  -0.425  1.00  1.460          C  
ATOM    153  CG2 ILE A   9      21.781   5.125  -1.046  1.00  1.460          C  
ATOM    154  CD1 ILE A   9      23.391   7.783  -0.309  1.00  1.460          C  
ATOM    155  H   ILE A   9      20.157   7.462   1.876  1.00  1.210          H  
ATOM    156  HA  ILE A   9      19.445   6.714  -0.777  1.00  1.270          H  
ATOM    157  HB  ILE A   9      21.828   5.956   0.955  1.00  1.760          H  
ATOM    158 1HG1 ILE A   9      21.631   7.733  -1.459  1.00  1.760          H  
ATOM    159 2HG1 ILE A   9      21.411   8.338   0.188  1.00  1.760          H  
ATOM    160 1HG2 ILE A   9      22.857   5.082  -1.151  1.00  1.760          H  
ATOM    161 2HG2 ILE A   9      21.434   4.141  -0.743  1.00  1.760          H  
ATOM    162 3HG2 ILE A   9      21.340   5.377  -1.987  1.00  1.760          H  
ATOM    163 1HD1 ILE A   9      23.639   8.788  -0.636  1.00  1.760          H  
ATOM    164 2HD1 ILE A   9      23.695   7.653   0.733  1.00  1.760          H  
ATOM    165 3HD1 ILE A   9      23.920   7.074  -0.931  1.00  1.760          H  
ATOM    166  N   THR A  10      19.437   4.194   1.373  1.00  0.950          N  
ATOM    167  CA  THR A  10      18.984   2.827   1.554  1.00  1.020          C  
ATOM    168  C   THR A  10      17.475   2.720   1.453  1.00  0.940          C  
ATOM    169  O   THR A  10      16.959   1.855   0.740  1.00  0.980          O  
ATOM    170  CB  THR A  10      19.420   2.274   2.928  1.00  1.400          C  
ATOM    171  OG1 THR A  10      20.847   2.295   3.021  1.00  1.400          O  
ATOM    172  CG2 THR A  10      18.924   0.821   3.082  1.00  1.400          C  
ATOM    173  H   THR A  10      19.895   4.650   2.162  1.00  1.140          H  
ATOM    174  HA  THR A  10      19.425   2.212   0.773  1.00  1.220          H  
ATOM    175  HB  THR A  10      19.008   2.896   3.722  1.00  1.680          H  
ATOM    176  HG1 THR A  10      21.130   3.231   3.139  1.00  1.680          H  
ATOM    177 1HG2 THR A  10      19.240   0.417   4.037  1.00  1.680          H  
ATOM    178 2HG2 THR A  10      17.845   0.797   3.033  1.00  1.680          H  
ATOM    179 3HG2 THR A  10      19.340   0.210   2.283  1.00  1.680          H  
ATOM    180  N   GLY A  11      16.761   3.606   2.152  1.00  0.920          N  
ATOM    181  CA  GLY A  11      15.312   3.593   2.185  1.00  0.960          C  
ATOM    182  C   GLY A  11      14.668   3.786   0.826  1.00  0.980          C  
ATOM    183  O   GLY A  11      13.636   3.181   0.532  1.00  1.100          O  
ATOM    184  H   GLY A  11      17.227   4.315   2.718  1.00  1.100          H  
ATOM    185 1HA  GLY A  11      14.988   2.642   2.598  1.00  1.150          H  
ATOM    186 2HA  GLY A  11      14.973   4.378   2.861  1.00  1.150          H  
ATOM    187  N   THR A  12      15.285   4.598  -0.026  1.00  0.920          N  
ATOM    188  CA  THR A  12      14.723   4.835  -1.340  1.00  1.000          C  
ATOM    189  C   THR A  12      15.435   4.089  -2.485  1.00  1.010          C  
ATOM    190  O   THR A  12      14.891   4.031  -3.592  1.00  1.120          O  
ATOM    191  CB  THR A  12      14.655   6.350  -1.613  1.00  1.370          C  
ATOM    192  OG1 THR A  12      15.968   6.914  -1.540  1.00  1.370          O  
ATOM    193  CG2 THR A  12      13.737   7.078  -0.632  1.00  1.370          C  
ATOM    194  H   THR A  12      16.109   5.120   0.279  1.00  1.100          H  
ATOM    195  HA  THR A  12      13.697   4.478  -1.326  1.00  1.200          H  
ATOM    196  HB  THR A  12      14.262   6.501  -2.617  1.00  1.640          H  
ATOM    197  HG1 THR A  12      16.296   6.867  -0.619  1.00  1.640          H  
ATOM    198 1HG2 THR A  12      13.714   8.140  -0.875  1.00  1.640          H  
ATOM    199 2HG2 THR A  12      12.730   6.667  -0.691  1.00  1.640          H  
ATOM    200 3HG2 THR A  12      14.121   6.944   0.378  1.00  1.640          H  
ATOM    201  N   GLY A  13      16.627   3.497  -2.239  1.00  0.950          N  
ATOM    202  CA  GLY A  13      17.357   2.737  -3.263  1.00  1.010          C  
ATOM    203  C   GLY A  13      17.906   3.633  -4.348  1.00  1.050          C  
ATOM    204  O   GLY A  13      17.871   3.289  -5.531  1.00  1.220          O  
ATOM    205  H   GLY A  13      17.078   3.590  -1.331  1.00  1.140          H  
ATOM    206 1HA  GLY A  13      18.182   2.213  -2.779  1.00  1.210          H  
ATOM    207 2HA  GLY A  13      16.717   1.985  -3.698  1.00  1.210          H  
ATOM    208  N   CYS A  14      18.326   4.810  -3.943  1.00  1.000          N  
ATOM    209  CA  CYS A  14      18.775   5.815  -4.886  1.00  1.120          C  
ATOM    210  C   CYS A  14      20.248   5.974  -5.126  1.00  1.050          C  
ATOM    211  O   CYS A  14      21.084   5.700  -4.273  1.00  1.050          O  
ATOM    212  CB  CYS A  14      18.271   7.147  -4.429  1.00  1.520          C  
ATOM    213  SG  CYS A  14      16.585   7.213  -4.433  1.00  1.520          S  
ATOM    214  H   CYS A  14      18.352   4.960  -2.931  1.00  1.200          H  
ATOM    215  HA  CYS A  14      18.306   5.588  -5.843  1.00  1.340          H  
ATOM    216 1HB  CYS A  14      18.600   7.309  -3.421  1.00  1.820          H  
ATOM    217 2HB  CYS A  14      18.663   7.946  -5.064  1.00  1.820          H  
ATOM    218  HG  CYS A  14      16.413   6.636  -3.234  1.00  1.820          H  
ATOM    219  N   THR A  15      20.551   6.485  -6.308  1.00  1.140          N  
ATOM    220  CA  THR A  15      21.885   6.926  -6.633  1.00  1.240          C  
ATOM    221  C   THR A  15      22.157   8.065  -5.663  1.00  1.180          C  
ATOM    222  O   THR A  15      21.321   8.978  -5.544  1.00  1.090          O  
ATOM    223  CB  THR A  15      21.989   7.403  -8.103  1.00  1.700          C  
ATOM    224  OG1 THR A  15      21.614   6.332  -8.978  1.00  1.700          O  
ATOM    225  CG2 THR A  15      23.428   7.821  -8.427  1.00  1.700          C  
ATOM    226  H   THR A  15      19.821   6.605  -6.996  1.00  1.370          H  
ATOM    227  HA  THR A  15      22.599   6.121  -6.453  1.00  1.490          H  
ATOM    228  HB  THR A  15      21.318   8.247  -8.262  1.00  2.040          H  
ATOM    229  HG1 THR A  15      21.534   6.663  -9.879  1.00  2.040          H  
ATOM    230 1HG2 THR A  15      23.484   8.145  -9.467  1.00  2.040          H  
ATOM    231 2HG2 THR A  15      23.735   8.632  -7.795  1.00  2.040          H  
ATOM    232 3HG2 THR A  15      24.097   6.975  -8.278  1.00  2.040          H  
ATOM    233  N   THR A  16      23.339   8.063  -5.042  1.00  1.290          N  
ATOM    234  CA  THR A  16      23.716   9.071  -4.049  1.00  1.330          C  
ATOM    235  C   THR A  16      23.610  10.498  -4.594  1.00  1.370          C  
ATOM    236  O   THR A  16      23.245  11.433  -3.886  1.00  1.340          O  
ATOM    237  CB  THR A  16      25.154   8.783  -3.539  1.00  1.850          C  
ATOM    238  OG1 THR A  16      25.458   9.645  -2.448  1.00  1.850          O  
ATOM    239  CG2 THR A  16      26.201   8.990  -4.643  1.00  1.850          C  
ATOM    240  H   THR A  16      23.963   7.287  -5.215  1.00  1.550          H  
ATOM    241  HA  THR A  16      23.038   8.981  -3.204  1.00  1.600          H  
ATOM    242  HB  THR A  16      25.195   7.750  -3.197  1.00  2.220          H  
ATOM    243  HG1 THR A  16      26.260   9.343  -2.015  1.00  2.220          H  
ATOM    244 1HG2 THR A  16      27.186   8.759  -4.239  1.00  2.220          H  
ATOM    245 2HG2 THR A  16      25.995   8.331  -5.483  1.00  2.220          H  
ATOM    246 3HG2 THR A  16      26.205  10.021  -4.990  1.00  2.220          H  
ATOM    247  N   ASP A  17      23.841  10.688  -5.886  1.00  1.490          N  
ATOM    248  CA  ASP A  17      23.770  12.024  -6.451  1.00  1.600          C  
ATOM    249  C   ASP A  17      22.395  12.668  -6.241  1.00  1.450          C  
ATOM    250  O   ASP A  17      22.289  13.878  -6.003  1.00  1.560          O  
ATOM    251  CB  ASP A  17      24.056  11.961  -7.947  1.00  2.200          C  
ATOM    252  CG  ASP A  17      25.502  11.633  -8.277  1.00  2.200          C  
ATOM    253  OD1 ASP A  17      26.347  11.707  -7.416  1.00  2.200          O  
ATOM    254  OD2 ASP A  17      25.741  11.284  -9.400  1.00  2.200          O  
ATOM    255  H   ASP A  17      24.151   9.923  -6.465  1.00  1.790          H  
ATOM    256  HA  ASP A  17      24.522  12.645  -5.963  1.00  1.920          H  
ATOM    257 1HB  ASP A  17      23.414  11.207  -8.404  1.00  2.640          H  
ATOM    258 2HB  ASP A  17      23.801  12.918  -8.401  1.00  2.640          H  
ATOM    259  N   ARG A  18      21.329  11.862  -6.300  1.00  1.300          N  
ATOM    260  CA  ARG A  18      20.001  12.407  -6.129  1.00  1.210          C  
ATOM    261  C   ARG A  18      19.645  12.404  -4.673  1.00  1.100          C  
ATOM    262  O   ARG A  18      19.216  13.428  -4.144  1.00  1.090          O  
ATOM    263  CB  ARG A  18      18.943  11.611  -6.905  1.00  1.730          C  
ATOM    264  CG  ARG A  18      18.964  11.733  -8.444  1.00  1.730          C  
ATOM    265  CD  ARG A  18      18.440  13.075  -8.878  1.00  1.730          C  
ATOM    266  NE  ARG A  18      18.401  13.249 -10.336  1.00  1.730          N  
ATOM    267  CZ  ARG A  18      17.347  12.980 -11.165  1.00  1.730          C  
ATOM    268  NH1 ARG A  18      16.193  12.490 -10.724  1.00  1.730          N  
ATOM    269  NH2 ARG A  18      17.477  13.229 -12.461  1.00  1.730          N  
ATOM    270  H   ARG A  18      21.441  10.857  -6.430  1.00  1.560          H  
ATOM    271  HA  ARG A  18      19.999  13.437  -6.474  1.00  1.450          H  
ATOM    272 1HB  ARG A  18      19.065  10.551  -6.673  1.00  2.080          H  
ATOM    273 2HB  ARG A  18      17.948  11.894  -6.571  1.00  2.080          H  
ATOM    274 1HG  ARG A  18      19.988  11.630  -8.802  1.00  2.080          H  
ATOM    275 2HG  ARG A  18      18.335  10.955  -8.879  1.00  2.080          H  
ATOM    276 1HD  ARG A  18      17.430  13.207  -8.485  1.00  2.080          H  
ATOM    277 2HD  ARG A  18      19.074  13.860  -8.477  1.00  2.080          H  
ATOM    278  HE  ARG A  18      19.237  13.625 -10.766  1.00  2.080          H  
ATOM    279 1HH1 ARG A  18      16.019  12.248  -9.738  1.00  2.080          H  
ATOM    280 2HH1 ARG A  18      15.406  12.339 -11.376  1.00  2.080          H  
ATOM    281 1HH2 ARG A  18      18.341  13.605 -12.821  1.00  2.080          H  
ATOM    282 2HH2 ARG A  18      16.707  13.043 -13.090  1.00  2.080          H  
ATOM    283  N   ALA A  19      19.901  11.296  -3.989  1.00  1.110          N  
ATOM    284  CA  ALA A  19      19.508  11.219  -2.596  1.00  1.120          C  
ATOM    285  C   ALA A  19      20.151  12.314  -1.775  1.00  1.180          C  
ATOM    286  O   ALA A  19      19.490  12.928  -0.938  1.00  1.220          O  
ATOM    287  CB  ALA A  19      19.910   9.884  -2.027  1.00  1.560          C  
ATOM    288  H   ALA A  19      20.322  10.494  -4.466  1.00  1.330          H  
ATOM    289  HA  ALA A  19      18.434  11.335  -2.534  1.00  1.340          H  
ATOM    290 1HB  ALA A  19      19.614   9.816  -0.991  1.00  1.880          H  
ATOM    291 2HB  ALA A  19      19.448   9.105  -2.586  1.00  1.880          H  
ATOM    292 3HB  ALA A  19      20.986   9.806  -2.104  1.00  1.880          H  
ATOM    293  N   ILE A  20      21.402  12.631  -2.035  1.00  1.310          N  
ATOM    294  CA  ILE A  20      22.034  13.633  -1.223  1.00  1.500          C  
ATOM    295  C   ILE A  20      21.535  15.017  -1.593  1.00  1.420          C  
ATOM    296  O   ILE A  20      21.303  15.824  -0.696  1.00  1.540          O  
ATOM    297  CB  ILE A  20      23.551  13.483  -1.227  1.00  2.020          C  
ATOM    298  CG1 ILE A  20      23.906  12.022  -0.712  1.00  2.020          C  
ATOM    299  CG2 ILE A  20      24.205  14.564  -0.342  1.00  2.020          C  
ATOM    300  CD1 ILE A  20      23.330  11.612   0.629  1.00  2.020          C  
ATOM    301  H   ILE A  20      21.944  12.142  -2.756  1.00  1.570          H  
ATOM    302  HA  ILE A  20      21.712  13.491  -0.197  1.00  1.800          H  
ATOM    303  HB  ILE A  20      23.919  13.563  -2.256  1.00  2.430          H  
ATOM    304 1HG1 ILE A  20      23.576  11.296  -1.443  1.00  2.430          H  
ATOM    305 2HG1 ILE A  20      24.990  11.957  -0.629  1.00  2.430          H  
ATOM    306 1HG2 ILE A  20      25.284  14.430  -0.354  1.00  2.430          H  
ATOM    307 2HG2 ILE A  20      23.964  15.554  -0.723  1.00  2.430          H  
ATOM    308 3HG2 ILE A  20      23.841  14.482   0.681  1.00  2.430          H  
ATOM    309 1HD1 ILE A  20      23.669  10.616   0.860  1.00  2.430          H  
ATOM    310 2HD1 ILE A  20      23.665  12.288   1.365  1.00  2.430          H  
ATOM    311 3HD1 ILE A  20      22.244  11.598   0.611  1.00  2.430          H  
ATOM    312  N   LYS A  21      21.396  15.346  -2.886  1.00  1.300          N  
ATOM    313  CA  LYS A  21      20.848  16.662  -3.193  1.00  1.310          C  
ATOM    314  C   LYS A  21      19.481  16.833  -2.507  1.00  1.180          C  
ATOM    315  O   LYS A  21      19.186  17.895  -1.955  1.00  1.310          O  
ATOM    316  CB  LYS A  21      20.695  16.864  -4.702  1.00  1.830          C  
ATOM    317  CG  LYS A  21      20.163  18.260  -5.105  1.00  1.830          C  
ATOM    318  CD  LYS A  21      20.104  18.428  -6.625  1.00  1.830          C  
ATOM    319  CE  LYS A  21      19.541  19.792  -7.017  1.00  1.830          C  
ATOM    320  NZ  LYS A  21      19.467  19.958  -8.497  1.00  1.830          N  
ATOM    321  H   LYS A  21      21.635  14.712  -3.656  1.00  1.560          H  
ATOM    322  HA  LYS A  21      21.524  17.422  -2.803  1.00  1.570          H  
ATOM    323 1HB  LYS A  21      21.656  16.702  -5.190  1.00  2.200          H  
ATOM    324 2HB  LYS A  21      20.004  16.109  -5.093  1.00  2.200          H  
ATOM    325 1HG  LYS A  21      19.157  18.395  -4.699  1.00  2.200          H  
ATOM    326 2HG  LYS A  21      20.808  19.029  -4.680  1.00  2.200          H  
ATOM    327 1HD  LYS A  21      21.109  18.325  -7.038  1.00  2.200          H  
ATOM    328 2HD  LYS A  21      19.474  17.646  -7.049  1.00  2.200          H  
ATOM    329 1HE  LYS A  21      18.540  19.898  -6.600  1.00  2.200          H  
ATOM    330 2HE  LYS A  21      20.180  20.574  -6.608  1.00  2.200          H  
ATOM    331 1HZ  LYS A  21      19.091  20.871  -8.715  1.00  2.200          H  
ATOM    332 2HZ  LYS A  21      20.392  19.874  -8.894  1.00  2.200          H  
ATOM    333 3HZ  LYS A  21      18.868  19.246  -8.888  1.00  2.200          H  
ATOM    334  N   TRP A  22      18.653  15.777  -2.540  1.00  1.020          N  
ATOM    335  CA  TRP A  22      17.317  15.760  -1.947  1.00  1.010          C  
ATOM    336  C   TRP A  22      17.256  15.856  -0.432  1.00  0.930          C  
ATOM    337  O   TRP A  22      16.384  16.554   0.109  1.00  0.840          O  
ATOM    338  CB  TRP A  22      16.594  14.469  -2.338  1.00  1.420          C  
ATOM    339  CG  TRP A  22      15.868  14.536  -3.602  1.00  1.420          C  
ATOM    340  CD1 TRP A  22      16.163  13.968  -4.802  1.00  1.420          C  
ATOM    341  CD2 TRP A  22      14.641  15.209  -3.774  1.00  1.420          C  
ATOM    342  NE1 TRP A  22      15.198  14.263  -5.704  1.00  1.420          N  
ATOM    343  CE2 TRP A  22      14.256  15.020  -5.093  1.00  1.420          C  
ATOM    344  CE3 TRP A  22      13.831  15.950  -2.920  1.00  1.420          C  
ATOM    345  CZ2 TRP A  22      13.119  15.544  -5.575  1.00  1.420          C  
ATOM    346  CZ3 TRP A  22      12.683  16.464  -3.408  1.00  1.420          C  
ATOM    347  CH2 TRP A  22      12.341  16.268  -4.696  1.00  1.420          C  
ATOM    348  H   TRP A  22      18.961  14.935  -3.036  1.00  1.220          H  
ATOM    349  HA  TRP A  22      16.771  16.607  -2.360  1.00  1.210          H  
ATOM    350 1HB  TRP A  22      17.324  13.670  -2.413  1.00  1.700          H  
ATOM    351 2HB  TRP A  22      15.903  14.186  -1.566  1.00  1.700          H  
ATOM    352  HD1 TRP A  22      17.026  13.372  -5.010  1.00  1.700          H  
ATOM    353  HE1 TRP A  22      15.175  13.961  -6.673  1.00  1.700          H  
ATOM    354  HE3 TRP A  22      14.107  16.114  -1.884  1.00  1.700          H  
ATOM    355  HZ2 TRP A  22      12.810  15.399  -6.609  1.00  1.700          H  
ATOM    356  HZ3 TRP A  22      12.042  17.039  -2.737  1.00  1.700          H  
ATOM    357  HH2 TRP A  22      11.431  16.684  -5.044  1.00  1.700          H  
ATOM    358  N   LEU A  23      18.189  15.198   0.253  1.00  1.030          N  
ATOM    359  CA  LEU A  23      18.224  15.090   1.705  1.00  1.060          C  
ATOM    360  C   LEU A  23      17.918  16.389   2.438  1.00  0.840          C  
ATOM    361  O   LEU A  23      17.206  16.375   3.444  1.00  0.830          O  
ATOM    362  CB  LEU A  23      19.606  14.553   2.128  1.00  1.470          C  
ATOM    363  CG  LEU A  23      19.886  14.273   3.646  1.00  1.470          C  
ATOM    364  CD1 LEU A  23      18.922  13.188   4.208  1.00  1.470          C  
ATOM    365  CD2 LEU A  23      21.333  13.788   3.758  1.00  1.470          C  
ATOM    366  H   LEU A  23      18.860  14.631  -0.276  1.00  1.240          H  
ATOM    367  HA  LEU A  23      17.476  14.367   1.990  1.00  1.270          H  
ATOM    368 1HB  LEU A  23      19.798  13.640   1.584  1.00  1.770          H  
ATOM    369 2HB  LEU A  23      20.352  15.281   1.797  1.00  1.770          H  
ATOM    370  HG  LEU A  23      19.747  15.188   4.230  1.00  1.770          H  
ATOM    371 1HD1 LEU A  23      19.155  13.006   5.261  1.00  1.770          H  
ATOM    372 2HD1 LEU A  23      17.890  13.525   4.130  1.00  1.770          H  
ATOM    373 3HD1 LEU A  23      19.049  12.263   3.652  1.00  1.770          H  
ATOM    374 1HD2 LEU A  23      21.573  13.580   4.807  1.00  1.770          H  
ATOM    375 2HD2 LEU A  23      21.446  12.886   3.170  1.00  1.770          H  
ATOM    376 3HD2 LEU A  23      22.002  14.560   3.375  1.00  1.770          H  
ATOM    377  N   ASP A  24      18.437  17.531   1.993  1.00  0.770          N  
ATOM    378  CA  ASP A  24      18.161  18.759   2.744  1.00  0.700          C  
ATOM    379  C   ASP A  24      16.666  19.116   2.806  1.00  0.590          C  
ATOM    380  O   ASP A  24      16.173  19.576   3.844  1.00  0.640          O  
ATOM    381  CB  ASP A  24      18.915  19.946   2.141  1.00  1.010          C  
ATOM    382  CG  ASP A  24      20.424  19.934   2.393  1.00  1.010          C  
ATOM    383  OD1 ASP A  24      20.889  19.191   3.227  1.00  1.010          O  
ATOM    384  OD2 ASP A  24      21.095  20.696   1.749  1.00  1.010          O  
ATOM    385  H   ASP A  24      19.018  17.550   1.159  1.00  0.920          H  
ATOM    386  HA  ASP A  24      18.508  18.611   3.766  1.00  0.840          H  
ATOM    387 1HB  ASP A  24      18.748  19.952   1.058  1.00  1.210          H  
ATOM    388 2HB  ASP A  24      18.499  20.877   2.531  1.00  1.210          H  
ATOM    389  N   ASP A  25      15.934  18.867   1.713  1.00  0.530          N  
ATOM    390  CA  ASP A  25      14.519  19.219   1.634  1.00  0.500          C  
ATOM    391  C   ASP A  25      13.689  18.105   2.210  1.00  0.470          C  
ATOM    392  O   ASP A  25      12.629  18.341   2.800  1.00  0.490          O  
ATOM    393  CB  ASP A  25      14.095  19.471   0.185  1.00  0.710          C  
ATOM    394  CG  ASP A  25      14.742  20.686  -0.432  1.00  0.710          C  
ATOM    395  OD1 ASP A  25      14.480  21.782   0.006  1.00  0.710          O  
ATOM    396  OD2 ASP A  25      15.507  20.508  -1.343  1.00  0.710          O  
ATOM    397  H   ASP A  25      16.370  18.415   0.909  1.00  0.640          H  
ATOM    398  HA  ASP A  25      14.348  20.125   2.214  1.00  0.600          H  
ATOM    399 1HB  ASP A  25      14.349  18.598  -0.424  1.00  0.850          H  
ATOM    400 2HB  ASP A  25      13.015  19.601   0.135  1.00  0.850          H  
ATOM    401  N   VAL A  26      14.183  16.879   2.048  1.00  0.510          N  
ATOM    402  CA  VAL A  26      13.473  15.724   2.548  1.00  0.530          C  
ATOM    403  C   VAL A  26      13.440  15.813   4.058  1.00  0.520          C  
ATOM    404  O   VAL A  26      12.369  15.753   4.666  1.00  0.520          O  
ATOM    405  CB  VAL A  26      14.186  14.418   2.097  1.00  0.730          C  
ATOM    406  CG1 VAL A  26      13.603  13.219   2.773  1.00  0.730          C  
ATOM    407  CG2 VAL A  26      14.038  14.253   0.596  1.00  0.730          C  
ATOM    408  H   VAL A  26      15.062  16.771   1.537  1.00  0.610          H  
ATOM    409  HA  VAL A  26      12.456  15.730   2.165  1.00  0.640          H  
ATOM    410  HB  VAL A  26      15.229  14.479   2.363  1.00  0.880          H  
ATOM    411 1HG1 VAL A  26      14.116  12.332   2.436  1.00  0.880          H  
ATOM    412 2HG1 VAL A  26      13.706  13.300   3.849  1.00  0.880          H  
ATOM    413 3HG1 VAL A  26      12.573  13.165   2.507  1.00  0.880          H  
ATOM    414 1HG2 VAL A  26      14.551  13.345   0.275  1.00  0.880          H  
ATOM    415 2HG2 VAL A  26      12.984  14.186   0.345  1.00  0.880          H  
ATOM    416 3HG2 VAL A  26      14.462  15.102   0.106  1.00  0.880          H  
ATOM    417  N   GLN A  27      14.603  16.014   4.675  1.00  0.570          N  
ATOM    418  CA  GLN A  27      14.636  16.109   6.111  1.00  0.630          C  
ATOM    419  C   GLN A  27      13.900  17.334   6.626  1.00  0.610          C  
ATOM    420  O   GLN A  27      13.176  17.229   7.613  1.00  0.660          O  
ATOM    421  CB  GLN A  27      16.055  16.064   6.634  1.00  0.860          C  
ATOM    422  CG  GLN A  27      16.123  16.105   8.141  1.00  0.860          C  
ATOM    423  CD  GLN A  27      17.482  15.815   8.642  1.00  0.860          C  
ATOM    424  OE1 GLN A  27      17.734  14.724   9.196  1.00  0.860          O  
ATOM    425  NE2 GLN A  27      18.398  16.761   8.456  1.00  0.860          N  
ATOM    426  H   GLN A  27      15.470  16.086   4.135  1.00  0.680          H  
ATOM    427  HA  GLN A  27      14.124  15.233   6.509  1.00  0.760          H  
ATOM    428 1HB  GLN A  27      16.547  15.154   6.284  1.00  1.030          H  
ATOM    429 2HB  GLN A  27      16.614  16.913   6.230  1.00  1.030          H  
ATOM    430 1HG  GLN A  27      15.841  17.104   8.493  1.00  1.030          H  
ATOM    431 2HG  GLN A  27      15.435  15.366   8.549  1.00  1.030          H  
ATOM    432 1HE2 GLN A  27      19.344  16.610   8.760  1.00  1.030          H  
ATOM    433 2HE2 GLN A  27      18.150  17.624   8.005  1.00  1.030          H  
ATOM    434  N   ALA A  28      14.054  18.502   5.982  1.00  0.590          N  
ATOM    435  CA  ALA A  28      13.345  19.666   6.490  1.00  0.630          C  
ATOM    436  C   ALA A  28      11.833  19.447   6.492  1.00  0.570          C  
ATOM    437  O   ALA A  28      11.159  19.818   7.463  1.00  0.620          O  
ATOM    438  CB  ALA A  28      13.678  20.874   5.640  1.00  0.870          C  
ATOM    439  H   ALA A  28      14.694  18.616   5.192  1.00  0.710          H  
ATOM    440  HA  ALA A  28      13.668  19.841   7.513  1.00  0.760          H  
ATOM    441 1HB  ALA A  28      13.167  21.750   6.032  1.00  1.040          H  
ATOM    442 2HB  ALA A  28      14.756  21.040   5.656  1.00  1.040          H  
ATOM    443 3HB  ALA A  28      13.357  20.690   4.614  1.00  1.040          H  
ATOM    444  N   ALA A  29      11.293  18.823   5.440  1.00  0.480          N  
ATOM    445  CA  ALA A  29       9.868  18.537   5.376  1.00  0.440          C  
ATOM    446  C   ALA A  29       9.433  17.599   6.487  1.00  0.450          C  
ATOM    447  O   ALA A  29       8.380  17.783   7.110  1.00  0.470          O  
ATOM    448  CB  ALA A  29       9.553  17.919   4.055  1.00  0.630          C  
ATOM    449  H   ALA A  29      11.882  18.570   4.636  1.00  0.580          H  
ATOM    450  HA  ALA A  29       9.325  19.475   5.487  1.00  0.530          H  
ATOM    451 1HB  ALA A  29       8.508  17.714   3.986  1.00  0.760          H  
ATOM    452 2HB  ALA A  29       9.854  18.612   3.275  1.00  0.760          H  
ATOM    453 3HB  ALA A  29      10.109  16.984   3.949  1.00  0.760          H  
ATOM    454  N   MET A  30      10.260  16.590   6.741  1.00  0.470          N  
ATOM    455  CA  MET A  30       9.967  15.628   7.773  1.00  0.530          C  
ATOM    456  C   MET A  30       9.987  16.306   9.136  1.00  0.630          C  
ATOM    457  O   MET A  30       9.116  16.063   9.974  1.00  0.670          O  
ATOM    458  CB  MET A  30      10.950  14.478   7.649  1.00  0.720          C  
ATOM    459  CG  MET A  30      10.719  13.674   6.362  1.00  0.720          C  
ATOM    460  SD  MET A  30      11.945  12.436   6.056  1.00  0.720          S  
ATOM    461  CE  MET A  30      11.372  11.193   7.133  1.00  0.720          C  
ATOM    462  H   MET A  30      11.092  16.464   6.152  1.00  0.560          H  
ATOM    463  HA  MET A  30       8.966  15.248   7.612  1.00  0.640          H  
ATOM    464 1HB  MET A  30      11.956  14.881   7.604  1.00  0.860          H  
ATOM    465 2HB  MET A  30      10.904  13.842   8.522  1.00  0.860          H  
ATOM    466 1HG  MET A  30       9.764  13.171   6.447  1.00  0.860          H  
ATOM    467 2HG  MET A  30      10.657  14.327   5.505  1.00  0.860          H  
ATOM    468 1HE  MET A  30      12.019  10.351   7.065  1.00  0.860          H  
ATOM    469 2HE  MET A  30      11.345  11.566   8.150  1.00  0.860          H  
ATOM    470 3HE  MET A  30      10.386  10.900   6.843  1.00  0.860          H  
ATOM    471  N   ASP A  31      10.941  17.207   9.379  1.00  0.710          N  
ATOM    472  CA  ASP A  31      10.931  17.879  10.671  1.00  0.830          C  
ATOM    473  C   ASP A  31       9.700  18.778  10.808  1.00  0.810          C  
ATOM    474  O   ASP A  31       9.047  18.787  11.854  1.00  0.860          O  
ATOM    475  CB  ASP A  31      12.203  18.712  10.888  1.00  1.110          C  
ATOM    476  CG  ASP A  31      13.477  17.882  11.184  1.00  1.110          C  
ATOM    477  OD1 ASP A  31      13.389  16.713  11.483  1.00  1.110          O  
ATOM    478  OD2 ASP A  31      14.557  18.424  11.147  1.00  1.110          O  
ATOM    479  H   ASP A  31      11.691  17.368   8.700  1.00  0.850          H  
ATOM    480  HA  ASP A  31      10.888  17.120  11.451  1.00  1.000          H  
ATOM    481 1HB  ASP A  31      12.386  19.304   9.985  1.00  1.340          H  
ATOM    482 2HB  ASP A  31      12.041  19.412  11.705  1.00  1.340          H  
ATOM    483  N   LYS A  32       9.324  19.476   9.730  1.00  0.750          N  
ATOM    484  CA  LYS A  32       8.184  20.395   9.754  1.00  0.760          C  
ATOM    485  C   LYS A  32       6.892  19.713  10.186  1.00  0.710          C  
ATOM    486  O   LYS A  32       6.105  20.284  10.945  1.00  0.780          O  
ATOM    487  CB  LYS A  32       7.990  21.053   8.382  1.00  1.060          C  
ATOM    488  CG  LYS A  32       6.847  22.087   8.312  1.00  1.060          C  
ATOM    489  CD  LYS A  32       6.796  22.774   6.932  1.00  1.060          C  
ATOM    490  CE  LYS A  32       5.569  23.689   6.778  1.00  1.060          C  
ATOM    491  NZ  LYS A  32       5.637  24.897   7.667  1.00  1.060          N  
ATOM    492  H   LYS A  32       9.896  19.429   8.880  1.00  0.900          H  
ATOM    493  HA  LYS A  32       8.400  21.177  10.478  1.00  0.910          H  
ATOM    494 1HB  LYS A  32       8.918  21.538   8.081  1.00  1.270          H  
ATOM    495 2HB  LYS A  32       7.779  20.280   7.645  1.00  1.270          H  
ATOM    496 1HG  LYS A  32       5.893  21.580   8.489  1.00  1.270          H  
ATOM    497 2HG  LYS A  32       6.992  22.829   9.093  1.00  1.270          H  
ATOM    498 1HD  LYS A  32       7.700  23.369   6.790  1.00  1.270          H  
ATOM    499 2HD  LYS A  32       6.770  22.015   6.152  1.00  1.270          H  
ATOM    500 1HE  LYS A  32       5.507  24.019   5.739  1.00  1.270          H  
ATOM    501 2HE  LYS A  32       4.671  23.129   7.023  1.00  1.270          H  
ATOM    502 1HZ  LYS A  32       4.810  25.469   7.522  1.00  1.270          H  
ATOM    503 2HZ  LYS A  32       5.677  24.612   8.634  1.00  1.270          H  
ATOM    504 3HZ  LYS A  32       6.459  25.439   7.440  1.00  1.270          H  
ATOM    505  N   PHE A  33       6.675  18.491   9.709  1.00  0.610          N  
ATOM    506  CA  PHE A  33       5.470  17.739  10.033  1.00  0.590          C  
ATOM    507  C   PHE A  33       5.668  16.610  11.046  1.00  0.620          C  
ATOM    508  O   PHE A  33       4.860  15.686  11.109  1.00  0.630          O  
ATOM    509  CB  PHE A  33       4.851  17.225   8.749  1.00  0.830          C  
ATOM    510  CG  PHE A  33       4.372  18.361   7.900  1.00  0.830          C  
ATOM    511  CD1 PHE A  33       5.128  18.840   6.844  1.00  0.830          C  
ATOM    512  CD2 PHE A  33       3.170  18.970   8.177  1.00  0.830          C  
ATOM    513  CE1 PHE A  33       4.694  19.885   6.081  1.00  0.830          C  
ATOM    514  CE2 PHE A  33       2.729  20.024   7.424  1.00  0.830          C  
ATOM    515  CZ  PHE A  33       3.493  20.485   6.371  1.00  0.830          C  
ATOM    516  H   PHE A  33       7.351  18.110   9.035  1.00  0.730          H  
ATOM    517  HA  PHE A  33       4.759  18.438  10.473  1.00  0.710          H  
ATOM    518 1HB  PHE A  33       5.586  16.658   8.199  1.00  1.000          H  
ATOM    519 2HB  PHE A  33       4.026  16.577   8.970  1.00  1.000          H  
ATOM    520  HD1 PHE A  33       6.078  18.382   6.630  1.00  1.000          H  
ATOM    521  HD2 PHE A  33       2.570  18.608   9.012  1.00  1.000          H  
ATOM    522  HE1 PHE A  33       5.302  20.242   5.245  1.00  1.000          H  
ATOM    523  HE2 PHE A  33       1.776  20.496   7.659  1.00  1.000          H  
ATOM    524  HZ  PHE A  33       3.141  21.320   5.768  1.00  1.000          H  
ATOM    525  N   HIS A  34       6.739  16.675  11.832  1.00  0.670          N  
ATOM    526  CA  HIS A  34       7.039  15.704  12.883  1.00  0.720          C  
ATOM    527  C   HIS A  34       7.200  14.242  12.474  1.00  0.690          C  
ATOM    528  O   HIS A  34       6.818  13.337  13.230  1.00  0.750          O  
ATOM    529  CB  HIS A  34       5.992  15.762  13.997  1.00  0.990          C  
ATOM    530  CG  HIS A  34       5.936  17.056  14.686  1.00  0.990          C  
ATOM    531  ND1 HIS A  34       6.936  17.488  15.544  1.00  0.990          N  
ATOM    532  CD2 HIS A  34       5.008  18.037  14.659  1.00  0.990          C  
ATOM    533  CE1 HIS A  34       6.613  18.679  16.014  1.00  0.990          C  
ATOM    534  NE2 HIS A  34       5.445  19.032  15.496  1.00  0.990          N  
ATOM    535  H   HIS A  34       7.396  17.457  11.723  1.00  0.800          H  
ATOM    536  HA  HIS A  34       7.987  16.003  13.331  1.00  0.860          H  
ATOM    537 1HB  HIS A  34       5.017  15.536  13.600  1.00  1.190          H  
ATOM    538 2HB  HIS A  34       6.223  15.005  14.747  1.00  1.190          H  
ATOM    539  HD1 HIS A  34       7.851  17.022  15.720  1.00  1.190          H  
ATOM    540  HD2 HIS A  34       4.063  18.146  14.132  1.00  1.190          H  
ATOM    541  HE1 HIS A  34       7.274  19.194  16.709  1.00  1.190          H  
ATOM    542  N   ILE A  35       7.838  13.973  11.347  1.00  0.630          N  
ATOM    543  CA  ILE A  35       8.088  12.590  11.003  1.00  0.610          C  
ATOM    544  C   ILE A  35       9.408  12.273  11.684  1.00  0.660          C  
ATOM    545  O   ILE A  35      10.470  12.277  11.066  1.00  0.680          O  
ATOM    546  CB  ILE A  35       8.170  12.408   9.473  1.00  0.860          C  
ATOM    547  CG1 ILE A  35       6.870  12.909   8.865  1.00  0.860          C  
ATOM    548  CG2 ILE A  35       8.434  10.959   9.107  1.00  0.860          C  
ATOM    549  CD1 ILE A  35       6.802  12.971   7.372  1.00  0.860          C  
ATOM    550  H   ILE A  35       8.165  14.736  10.754  1.00  0.760          H  
ATOM    551  HA  ILE A  35       7.304  11.951  11.409  1.00  0.730          H  
ATOM    552  HB  ILE A  35       8.952  13.021   9.098  1.00  1.030          H  
ATOM    553 1HG1 ILE A  35       6.109  12.259   9.206  1.00  1.030          H  
ATOM    554 2HG1 ILE A  35       6.672  13.914   9.241  1.00  1.030          H  
ATOM    555 1HG2 ILE A  35       8.497  10.845   8.048  1.00  1.030          H  
ATOM    556 2HG2 ILE A  35       9.365  10.626   9.546  1.00  1.030          H  
ATOM    557 3HG2 ILE A  35       7.636  10.355   9.470  1.00  1.030          H  
ATOM    558 1HD1 ILE A  35       5.816  13.331   7.075  1.00  1.030          H  
ATOM    559 2HD1 ILE A  35       7.550  13.632   6.981  1.00  1.030          H  
ATOM    560 3HD1 ILE A  35       6.944  11.994   6.987  1.00  1.030          H  
ATOM    561  N   GLU A  36       9.305  12.002  12.984  1.00  0.710          N  
ATOM    562  CA  GLU A  36      10.467  11.821  13.846  1.00  0.770          C  
ATOM    563  C   GLU A  36      10.728  10.375  14.215  1.00  0.780          C  
ATOM    564  O   GLU A  36      11.879   9.957  14.326  1.00  0.850          O  
ATOM    565  CB  GLU A  36      10.270  12.632  15.134  1.00  1.050          C  
ATOM    566  CG  GLU A  36      10.180  14.147  14.931  1.00  1.050          C  
ATOM    567  CD  GLU A  36       9.885  14.913  16.214  1.00  1.050          C  
ATOM    568  OE1 GLU A  36       9.856  14.294  17.252  1.00  1.050          O  
ATOM    569  OE2 GLU A  36       9.664  16.113  16.145  1.00  1.050          O  
ATOM    570  H   GLU A  36       8.356  12.054  13.364  1.00  0.850          H  
ATOM    571  HA  GLU A  36      11.343  12.200  13.320  1.00  0.920          H  
ATOM    572 1HB  GLU A  36       9.351  12.310  15.623  1.00  1.260          H  
ATOM    573 2HB  GLU A  36      11.095  12.429  15.818  1.00  1.260          H  
ATOM    574 1HG  GLU A  36      11.128  14.497  14.520  1.00  1.260          H  
ATOM    575 2HG  GLU A  36       9.416  14.352  14.209  1.00  1.260          H  
ATOM    576  N   SER A  37       9.668   9.611  14.450  1.00  0.770          N  
ATOM    577  CA  SER A  37       9.853   8.224  14.830  1.00  0.790          C  
ATOM    578  C   SER A  37      10.478   7.474  13.676  1.00  0.750          C  
ATOM    579  O   SER A  37      10.030   7.665  12.549  1.00  0.650          O  
ATOM    580  CB  SER A  37       8.537   7.559  15.168  1.00  1.100          C  
ATOM    581  OG  SER A  37       8.722   6.168  15.349  1.00  1.100          O  
ATOM    582  H   SER A  37       8.741   9.991  14.344  1.00  0.920          H  
ATOM    583  HA  SER A  37      10.477   8.206  15.715  1.00  0.950          H  
ATOM    584 1HB  SER A  37       8.131   7.994  16.080  1.00  1.320          H  
ATOM    585 2HB  SER A  37       7.818   7.736  14.374  1.00  1.320          H  
ATOM    586  HG  SER A  37       7.872   5.834  15.660  1.00  1.320          H  
ATOM    587  N   PRO A  38      11.469   6.601  13.888  1.00  0.870          N  
ATOM    588  CA  PRO A  38      12.051   5.747  12.875  1.00  0.850          C  
ATOM    589  C   PRO A  38      11.002   4.974  12.067  1.00  0.760          C  
ATOM    590  O   PRO A  38      11.199   4.730  10.872  1.00  0.710          O  
ATOM    591  CB  PRO A  38      12.947   4.850  13.710  1.00  1.270          C  
ATOM    592  CG  PRO A  38      13.358   5.704  14.879  1.00  1.270          C  
ATOM    593  CD  PRO A  38      12.140   6.521  15.203  1.00  1.270          C  
ATOM    594  HA  PRO A  38      12.641   6.370  12.214  1.00  1.020          H  
ATOM    595 1HB  PRO A  38      12.399   3.992  14.016  1.00  1.530          H  
ATOM    596 2HB  PRO A  38      13.794   4.503  13.130  1.00  1.530          H  
ATOM    597 1HG  PRO A  38      13.676   5.056  15.714  1.00  1.530          H  
ATOM    598 2HG  PRO A  38      14.228   6.319  14.608  1.00  1.530          H  
ATOM    599 1HD  PRO A  38      11.505   6.022  15.956  1.00  1.530          H  
ATOM    600 2HD  PRO A  38      12.490   7.518  15.522  1.00  1.530          H  
ATOM    601  N   ARG A  39       9.867   4.610  12.691  1.00  0.810          N  
ATOM    602  CA  ARG A  39       8.834   3.895  11.947  1.00  0.810          C  
ATOM    603  C   ARG A  39       8.152   4.844  10.967  1.00  0.680          C  
ATOM    604  O   ARG A  39       7.836   4.466   9.834  1.00  0.640          O  
ATOM    605  CB  ARG A  39       7.826   3.248  12.875  1.00  1.130          C  
ATOM    606  CG  ARG A  39       8.380   2.039  13.635  1.00  1.130          C  
ATOM    607  CD  ARG A  39       7.310   1.237  14.293  1.00  1.130          C  
ATOM    608  NE  ARG A  39       6.644   1.935  15.404  1.00  1.130          N  
ATOM    609  CZ  ARG A  39       7.048   1.938  16.687  1.00  1.130          C  
ATOM    610  NH1 ARG A  39       8.120   1.280  17.064  1.00  1.130          N  
ATOM    611  NH2 ARG A  39       6.331   2.615  17.552  1.00  1.130          N  
ATOM    612  H   ARG A  39       9.700   4.815  13.679  1.00  0.970          H  
ATOM    613  HA  ARG A  39       9.312   3.102  11.377  1.00  0.970          H  
ATOM    614 1HB  ARG A  39       7.473   3.975  13.603  1.00  1.360          H  
ATOM    615 2HB  ARG A  39       6.963   2.910  12.301  1.00  1.360          H  
ATOM    616 1HG  ARG A  39       8.904   1.384  12.937  1.00  1.360          H  
ATOM    617 2HG  ARG A  39       9.076   2.382  14.399  1.00  1.360          H  
ATOM    618 1HD  ARG A  39       6.549   1.019  13.540  1.00  1.360          H  
ATOM    619 2HD  ARG A  39       7.723   0.301  14.655  1.00  1.360          H  
ATOM    620  HE  ARG A  39       5.778   2.452  15.208  1.00  1.360          H  
ATOM    621 1HH1 ARG A  39       8.632   0.748  16.384  1.00  1.360          H  
ATOM    622 2HH1 ARG A  39       8.408   1.288  18.031  1.00  1.360          H  
ATOM    623 1HH2 ARG A  39       5.488   3.088  17.193  1.00  1.360          H  
ATOM    624 2HH2 ARG A  39       6.581   2.650  18.527  1.00  1.360          H  
ATOM    625  N   ALA A  40       7.896   6.072  11.429  1.00  0.660          N  
ATOM    626  CA  ALA A  40       7.290   7.121  10.623  1.00  0.610          C  
ATOM    627  C   ALA A  40       8.222   7.453   9.460  1.00  0.510          C  
ATOM    628  O   ALA A  40       7.763   7.728   8.347  1.00  0.500          O  
ATOM    629  CB  ALA A  40       6.974   8.341  11.474  1.00  0.870          C  
ATOM    630  H   ALA A  40       8.193   6.288  12.372  1.00  0.790          H  
ATOM    631  HA  ALA A  40       6.368   6.746  10.207  1.00  0.730          H  
ATOM    632 1HB  ALA A  40       6.499   9.093  10.866  1.00  1.050          H  
ATOM    633 2HB  ALA A  40       6.296   8.058  12.280  1.00  1.050          H  
ATOM    634 3HB  ALA A  40       7.891   8.747  11.896  1.00  1.050          H  
ATOM    635  N   ILE A  41       9.535   7.429   9.737  1.00  0.510          N  
ATOM    636  CA  ILE A  41      10.566   7.694   8.741  1.00  0.500          C  
ATOM    637  C   ILE A  41      10.553   6.622   7.680  1.00  0.450          C  
ATOM    638  O   ILE A  41      10.581   6.939   6.489  1.00  0.430          O  
ATOM    639  CB  ILE A  41      11.964   7.821   9.395  1.00  0.700          C  
ATOM    640  CG1 ILE A  41      11.969   9.124  10.244  1.00  0.700          C  
ATOM    641  CG2 ILE A  41      13.127   7.749   8.331  1.00  0.700          C  
ATOM    642  CD1 ILE A  41      13.109   9.308  11.197  1.00  0.700          C  
ATOM    643  H   ILE A  41       9.806   7.249  10.708  1.00  0.610          H  
ATOM    644  HA  ILE A  41      10.337   8.642   8.261  1.00  0.600          H  
ATOM    645  HB  ILE A  41      12.091   7.007  10.083  1.00  0.840          H  
ATOM    646 1HG1 ILE A  41      11.978   9.958   9.582  1.00  0.840          H  
ATOM    647 2HG1 ILE A  41      11.050   9.162  10.823  1.00  0.840          H  
ATOM    648 1HG2 ILE A  41      14.087   7.822   8.827  1.00  0.840          H  
ATOM    649 2HG2 ILE A  41      13.087   6.805   7.799  1.00  0.840          H  
ATOM    650 3HG2 ILE A  41      13.043   8.545   7.619  1.00  0.840          H  
ATOM    651 1HD1 ILE A  41      12.965  10.255  11.715  1.00  0.840          H  
ATOM    652 2HD1 ILE A  41      13.120   8.516  11.927  1.00  0.840          H  
ATOM    653 3HD1 ILE A  41      14.054   9.325  10.668  1.00  0.840          H  
ATOM    654  N   ALA A  42      10.527   5.355   8.096  1.00  0.470          N  
ATOM    655  CA  ALA A  42      10.468   4.273   7.138  1.00  0.450          C  
ATOM    656  C   ALA A  42       9.212   4.330   6.311  1.00  0.430          C  
ATOM    657  O   ALA A  42       9.265   4.115   5.101  1.00  0.400          O  
ATOM    658  CB  ALA A  42      10.561   2.954   7.859  1.00  0.640          C  
ATOM    659  H   ALA A  42      10.568   5.145   9.098  1.00  0.560          H  
ATOM    660  HA  ALA A  42      11.282   4.377   6.453  1.00  0.540          H  
ATOM    661 1HB  ALA A  42      10.540   2.135   7.145  1.00  0.770          H  
ATOM    662 2HB  ALA A  42      11.492   2.927   8.422  1.00  0.770          H  
ATOM    663 3HB  ALA A  42       9.721   2.869   8.543  1.00  0.770          H  
ATOM    664  N   ALA A  43       8.070   4.634   6.921  1.00  0.470          N  
ATOM    665  CA  ALA A  43       6.862   4.694   6.127  1.00  0.480          C  
ATOM    666  C   ALA A  43       6.937   5.824   5.108  1.00  0.430          C  
ATOM    667  O   ALA A  43       6.497   5.670   3.954  1.00  0.430          O  
ATOM    668  CB  ALA A  43       5.665   4.854   7.020  1.00  0.670          C  
ATOM    669  H   ALA A  43       8.035   4.776   7.936  1.00  0.560          H  
ATOM    670  HA  ALA A  43       6.785   3.768   5.592  1.00  0.580          H  
ATOM    671 1HB  ALA A  43       4.768   4.863   6.428  1.00  0.800          H  
ATOM    672 2HB  ALA A  43       5.637   4.019   7.719  1.00  0.800          H  
ATOM    673 3HB  ALA A  43       5.753   5.791   7.568  1.00  0.800          H  
ATOM    674  N   TYR A  44       7.492   6.967   5.529  1.00  0.420          N  
ATOM    675  CA  TYR A  44       7.624   8.118   4.661  1.00  0.400          C  
ATOM    676  C   TYR A  44       8.460   7.789   3.442  1.00  0.330          C  
ATOM    677  O   TYR A  44       8.044   7.978   2.286  1.00  0.330          O  
ATOM    678  CB  TYR A  44       8.250   9.279   5.425  1.00  0.570          C  
ATOM    679  CG  TYR A  44       8.490  10.524   4.618  1.00  0.570          C  
ATOM    680  CD1 TYR A  44       7.501  11.424   4.441  1.00  0.570          C  
ATOM    681  CD2 TYR A  44       9.701  10.755   4.065  1.00  0.570          C  
ATOM    682  CE1 TYR A  44       7.706  12.566   3.723  1.00  0.570          C  
ATOM    683  CE2 TYR A  44       9.919  11.892   3.342  1.00  0.570          C  
ATOM    684  CZ  TYR A  44       8.926  12.806   3.175  1.00  0.570          C  
ATOM    685  OH  TYR A  44       9.138  13.954   2.448  1.00  0.570          O  
ATOM    686  H   TYR A  44       7.785   7.067   6.506  1.00  0.500          H  
ATOM    687  HA  TYR A  44       6.653   8.407   4.349  1.00  0.480          H  
ATOM    688 1HB  TYR A  44       7.600   9.537   6.259  1.00  0.680          H  
ATOM    689 2HB  TYR A  44       9.197   8.964   5.847  1.00  0.680          H  
ATOM    690  HD1 TYR A  44       6.540  11.229   4.886  1.00  0.680          H  
ATOM    691  HD2 TYR A  44      10.495  10.036   4.201  1.00  0.680          H  
ATOM    692  HE1 TYR A  44       6.914  13.268   3.590  1.00  0.680          H  
ATOM    693  HE2 TYR A  44      10.875  12.054   2.913  1.00  0.680          H  
ATOM    694  HH  TYR A  44      10.029  13.952   2.092  1.00  0.680          H  
ATOM    695  N   LEU A  45       9.663   7.288   3.700  1.00  0.320          N  
ATOM    696  CA  LEU A  45      10.575   7.021   2.620  1.00  0.300          C  
ATOM    697  C   LEU A  45      10.106   5.875   1.753  1.00  0.320          C  
ATOM    698  O   LEU A  45      10.339   5.892   0.545  1.00  0.340          O  
ATOM    699  CB  LEU A  45      11.990   6.756   3.159  1.00  0.430          C  
ATOM    700  CG  LEU A  45      12.728   7.984   3.838  1.00  0.430          C  
ATOM    701  CD1 LEU A  45      14.077   7.507   4.379  1.00  0.430          C  
ATOM    702  CD2 LEU A  45      12.912   9.136   2.843  1.00  0.430          C  
ATOM    703  H   LEU A  45       9.948   7.121   4.672  1.00  0.380          H  
ATOM    704  HA  LEU A  45      10.601   7.894   1.983  1.00  0.360          H  
ATOM    705 1HB  LEU A  45      11.912   5.969   3.918  1.00  0.510          H  
ATOM    706 2HB  LEU A  45      12.614   6.382   2.349  1.00  0.510          H  
ATOM    707  HG  LEU A  45      12.138   8.335   4.689  1.00  0.510          H  
ATOM    708 1HD1 LEU A  45      14.589   8.335   4.870  1.00  0.510          H  
ATOM    709 2HD1 LEU A  45      13.916   6.710   5.096  1.00  0.510          H  
ATOM    710 3HD1 LEU A  45      14.689   7.134   3.558  1.00  0.510          H  
ATOM    711 1HD2 LEU A  45      13.426   9.957   3.341  1.00  0.510          H  
ATOM    712 2HD2 LEU A  45      13.494   8.785   2.011  1.00  0.510          H  
ATOM    713 3HD2 LEU A  45      11.961   9.496   2.479  1.00  0.510          H  
ATOM    714  N   ALA A  46       9.453   4.870   2.342  1.00  0.340          N  
ATOM    715  CA  ALA A  46       9.006   3.730   1.570  1.00  0.390          C  
ATOM    716  C   ALA A  46       8.001   4.083   0.495  1.00  0.380          C  
ATOM    717  O   ALA A  46       8.122   3.640  -0.656  1.00  0.420          O  
ATOM    718  CB  ALA A  46       8.375   2.726   2.489  1.00  0.530          C  
ATOM    719  H   ALA A  46       9.299   4.863   3.353  1.00  0.410          H  
ATOM    720  HA  ALA A  46       9.875   3.315   1.093  1.00  0.470          H  
ATOM    721 1HB  ALA A  46       8.073   1.859   1.928  1.00  0.630          H  
ATOM    722 2HB  ALA A  46       9.088   2.460   3.228  1.00  0.630          H  
ATOM    723 3HB  ALA A  46       7.512   3.178   2.963  1.00  0.630          H  
ATOM    724  N   ASN A  47       7.042   4.942   0.832  1.00  0.360          N  
ATOM    725  CA  ASN A  47       6.037   5.301  -0.149  1.00  0.390          C  
ATOM    726  C   ASN A  47       6.663   6.151  -1.248  1.00  0.390          C  
ATOM    727  O   ASN A  47       6.314   5.991  -2.423  1.00  0.450          O  
ATOM    728  CB  ASN A  47       4.886   6.005   0.535  1.00  0.530          C  
ATOM    729  CG  ASN A  47       3.982   5.094   1.328  1.00  0.530          C  
ATOM    730  OD1 ASN A  47       2.950   4.597   0.852  1.00  0.530          O  
ATOM    731  ND2 ASN A  47       4.354   4.852   2.548  1.00  0.530          N  
ATOM    732  H   ASN A  47       6.979   5.282   1.800  1.00  0.430          H  
ATOM    733  HA  ASN A  47       5.666   4.391  -0.614  1.00  0.470          H  
ATOM    734 1HB  ASN A  47       5.300   6.724   1.212  1.00  0.640          H  
ATOM    735 2HB  ASN A  47       4.289   6.532  -0.199  1.00  0.640          H  
ATOM    736 1HD2 ASN A  47       3.794   4.271   3.138  1.00  0.640          H  
ATOM    737 2HD2 ASN A  47       5.200   5.266   2.923  1.00  0.640          H  
ATOM    738  N   ILE A  48       7.620   7.013  -0.881  1.00  0.360          N  
ATOM    739  CA  ILE A  48       8.309   7.859  -1.851  1.00  0.380          C  
ATOM    740  C   ILE A  48       9.199   7.066  -2.776  1.00  0.380          C  
ATOM    741  O   ILE A  48       9.197   7.267  -3.994  1.00  0.430          O  
ATOM    742  CB  ILE A  48       9.150   8.933  -1.162  1.00  0.520          C  
ATOM    743  CG1 ILE A  48       8.194   9.883  -0.478  1.00  0.520          C  
ATOM    744  CG2 ILE A  48      10.096   9.627  -2.187  1.00  0.520          C  
ATOM    745  CD1 ILE A  48       8.792  10.813   0.448  1.00  0.520          C  
ATOM    746  H   ILE A  48       7.847   7.114   0.117  1.00  0.430          H  
ATOM    747  HA  ILE A  48       7.554   8.360  -2.461  1.00  0.460          H  
ATOM    748  HB  ILE A  48       9.750   8.473  -0.376  1.00  0.630          H  
ATOM    749 1HG1 ILE A  48       7.644  10.432  -1.232  1.00  0.630          H  
ATOM    750 2HG1 ILE A  48       7.507   9.300   0.098  1.00  0.630          H  
ATOM    751 1HG2 ILE A  48      10.683  10.385  -1.691  1.00  0.630          H  
ATOM    752 2HG2 ILE A  48      10.783   8.914  -2.638  1.00  0.630          H  
ATOM    753 3HG2 ILE A  48       9.499  10.079  -2.979  1.00  0.630          H  
ATOM    754 1HD1 ILE A  48       8.002  11.411   0.891  1.00  0.630          H  
ATOM    755 2HD1 ILE A  48       9.299  10.239   1.214  1.00  0.630          H  
ATOM    756 3HD1 ILE A  48       9.490  11.457  -0.043  1.00  0.630          H  
ATOM    757  N   GLY A  49      10.019   6.177  -2.211  1.00  0.340          N  
ATOM    758  CA  GLY A  49      10.949   5.410  -3.014  1.00  0.360          C  
ATOM    759  C   GLY A  49      10.210   4.664  -4.103  1.00  0.390          C  
ATOM    760  O   GLY A  49      10.650   4.631  -5.258  1.00  0.430          O  
ATOM    761  H   GLY A  49      10.010   6.043  -1.201  1.00  0.410          H  
ATOM    762 1HA  GLY A  49      11.696   6.074  -3.447  1.00  0.430          H  
ATOM    763 2HA  GLY A  49      11.476   4.702  -2.374  1.00  0.430          H  
ATOM    764  N   VAL A  50       9.020   4.149  -3.793  1.00  0.400          N  
ATOM    765  CA  VAL A  50       8.292   3.469  -4.836  1.00  0.470          C  
ATOM    766  C   VAL A  50       7.626   4.452  -5.799  1.00  0.500          C  
ATOM    767  O   VAL A  50       7.877   4.405  -6.998  1.00  0.560          O  
ATOM    768  CB  VAL A  50       7.249   2.522  -4.217  1.00  0.630          C  
ATOM    769  CG1 VAL A  50       6.359   1.883  -5.267  1.00  0.630          C  
ATOM    770  CG2 VAL A  50       7.964   1.482  -3.480  1.00  0.630          C  
ATOM    771  H   VAL A  50       8.677   4.174  -2.823  1.00  0.480          H  
ATOM    772  HA  VAL A  50       8.996   2.863  -5.405  1.00  0.560          H  
ATOM    773  HB  VAL A  50       6.604   3.085  -3.536  1.00  0.760          H  
ATOM    774 1HG1 VAL A  50       5.647   1.215  -4.784  1.00  0.760          H  
ATOM    775 2HG1 VAL A  50       5.823   2.643  -5.787  1.00  0.760          H  
ATOM    776 3HG1 VAL A  50       6.969   1.317  -5.961  1.00  0.760          H  
ATOM    777 1HG2 VAL A  50       7.249   0.837  -3.055  1.00  0.760          H  
ATOM    778 2HG2 VAL A  50       8.608   0.926  -4.151  1.00  0.760          H  
ATOM    779 3HG2 VAL A  50       8.546   1.938  -2.711  1.00  0.760          H  
ATOM    780  N   GLU A  51       6.822   5.392  -5.319  1.00  0.480          N  
ATOM    781  CA  GLU A  51       6.108   6.208  -6.290  1.00  0.530          C  
ATOM    782  C   GLU A  51       6.953   7.043  -7.247  1.00  0.510          C  
ATOM    783  O   GLU A  51       6.655   7.081  -8.459  1.00  0.580          O  
ATOM    784  CB  GLU A  51       5.126   7.125  -5.588  1.00  0.720          C  
ATOM    785  CG  GLU A  51       3.921   6.389  -5.045  1.00  0.720          C  
ATOM    786  CD  GLU A  51       2.842   7.282  -4.550  1.00  0.720          C  
ATOM    787  OE1 GLU A  51       2.960   8.499  -4.666  1.00  0.720          O  
ATOM    788  OE2 GLU A  51       1.871   6.743  -4.078  1.00  0.720          O  
ATOM    789  H   GLU A  51       6.652   5.505  -4.314  1.00  0.580          H  
ATOM    790  HA  GLU A  51       5.519   5.523  -6.896  1.00  0.640          H  
ATOM    791 1HB  GLU A  51       5.632   7.564  -4.720  1.00  0.870          H  
ATOM    792 2HB  GLU A  51       4.860   7.948  -6.221  1.00  0.870          H  
ATOM    793 1HG  GLU A  51       3.517   5.746  -5.831  1.00  0.870          H  
ATOM    794 2HG  GLU A  51       4.254   5.745  -4.230  1.00  0.870          H  
ATOM    795  N   SER A  52       8.048   7.630  -6.720  1.00  0.440          N  
ATOM    796  CA  SER A  52       8.982   8.512  -7.444  1.00  0.440          C  
ATOM    797  C   SER A  52       9.983   7.734  -8.306  1.00  0.490          C  
ATOM    798  O   SER A  52      10.799   8.333  -9.036  1.00  0.510          O  
ATOM    799  CB  SER A  52       9.759   9.383  -6.460  1.00  0.620          C  
ATOM    800  OG  SER A  52      10.694   8.612  -5.742  1.00  0.620          O  
ATOM    801  H   SER A  52       8.230   7.500  -5.721  1.00  0.530          H  
ATOM    802  HA  SER A  52       8.399   9.165  -8.097  1.00  0.530          H  
ATOM    803 1HB  SER A  52      10.270  10.176  -7.007  1.00  0.740          H  
ATOM    804 2HB  SER A  52       9.062   9.859  -5.761  1.00  0.740          H  
ATOM    805  HG  SER A  52      10.160   8.084  -5.103  1.00  0.740          H  
ATOM    806  N   GLY A  53       9.989   6.400  -8.155  1.00  0.520          N  
ATOM    807  CA  GLY A  53      10.896   5.514  -8.869  1.00  0.580          C  
ATOM    808  C   GLY A  53      12.340   5.597  -8.401  1.00  0.590          C  
ATOM    809  O   GLY A  53      13.259   5.357  -9.184  1.00  0.650          O  
ATOM    810  H   GLY A  53       9.279   5.953  -7.570  1.00  0.620          H  
ATOM    811 1HA  GLY A  53      10.547   4.494  -8.712  1.00  0.700          H  
ATOM    812 2HA  GLY A  53      10.834   5.717  -9.934  1.00  0.700          H  
ATOM    813  N   GLY A  54      12.552   5.922  -7.125  1.00  0.550          N  
ATOM    814  CA  GLY A  54      13.897   6.123  -6.607  1.00  0.580          C  
ATOM    815  C   GLY A  54      14.351   7.576  -6.827  1.00  0.590          C  
ATOM    816  O   GLY A  54      15.459   7.819  -7.314  1.00  0.650          O  
ATOM    817  H   GLY A  54      11.753   5.950  -6.496  1.00  0.660          H  
ATOM    818 1HA  GLY A  54      13.913   5.885  -5.540  1.00  0.700          H  
ATOM    819 2HA  GLY A  54      14.589   5.440  -7.096  1.00  0.700          H  
ATOM    820  N   LEU A  55      13.470   8.545  -6.517  1.00  0.550          N  
ATOM    821  CA  LEU A  55      13.753   9.980  -6.648  1.00  0.590          C  
ATOM    822  C   LEU A  55      14.149  10.367  -8.072  1.00  0.640          C  
ATOM    823  O   LEU A  55      14.992  11.258  -8.266  1.00  0.730          O  
ATOM    824  CB  LEU A  55      14.875  10.408  -5.666  1.00  0.810          C  
ATOM    825  CG  LEU A  55      14.640  10.145  -4.118  1.00  0.810          C  
ATOM    826  CD1 LEU A  55      15.899  10.544  -3.324  1.00  0.810          C  
ATOM    827  CD2 LEU A  55      13.473  10.940  -3.625  1.00  0.810          C  
ATOM    828  H   LEU A  55      12.563   8.287  -6.141  1.00  0.660          H  
ATOM    829  HA  LEU A  55      12.843  10.526  -6.411  1.00  0.710          H  
ATOM    830 1HB  LEU A  55      15.798   9.908  -5.950  1.00  0.970          H  
ATOM    831 2HB  LEU A  55      15.029  11.469  -5.787  1.00  0.970          H  
ATOM    832  HG  LEU A  55      14.449   9.091  -3.958  1.00  0.970          H  
ATOM    833 1HD1 LEU A  55      15.740  10.346  -2.266  1.00  0.970          H  
ATOM    834 2HD1 LEU A  55      16.750   9.973  -3.670  1.00  0.970          H  
ATOM    835 3HD1 LEU A  55      16.097  11.584  -3.463  1.00  0.970          H  
ATOM    836 1HD2 LEU A  55      13.326  10.750  -2.565  1.00  0.970          H  
ATOM    837 2HD2 LEU A  55      13.668  12.003  -3.781  1.00  0.970          H  
ATOM    838 3HD2 LEU A  55      12.583  10.645  -4.168  1.00  0.970          H  
ATOM    839  N   VAL A  56      13.509   9.718  -9.056  1.00  0.630          N  
ATOM    840  CA  VAL A  56      13.748   9.947 -10.468  1.00  0.690          C  
ATOM    841  C   VAL A  56      12.930  11.099 -11.020  1.00  0.670          C  
ATOM    842  O   VAL A  56      13.481  11.974 -11.699  1.00  0.780          O  
ATOM    843  CB  VAL A  56      13.471   8.664 -11.265  1.00  0.940          C  
ATOM    844  CG1 VAL A  56      13.581   8.906 -12.777  1.00  0.940          C  
ATOM    845  CG2 VAL A  56      14.478   7.639 -10.836  1.00  0.940          C  
ATOM    846  H   VAL A  56      12.795   9.024  -8.815  1.00  0.760          H  
ATOM    847  HA  VAL A  56      14.802  10.175 -10.589  1.00  0.830          H  
ATOM    848  HB  VAL A  56      12.463   8.309 -11.046  1.00  1.130          H  
ATOM    849 1HG1 VAL A  56      13.391   7.970 -13.302  1.00  1.130          H  
ATOM    850 2HG1 VAL A  56      12.852   9.647 -13.100  1.00  1.130          H  
ATOM    851 3HG1 VAL A  56      14.584   9.260 -13.017  1.00  1.130          H  
ATOM    852 1HG2 VAL A  56      14.302   6.702 -11.362  1.00  1.130          H  
ATOM    853 2HG2 VAL A  56      15.480   7.999 -11.054  1.00  1.130          H  
ATOM    854 3HG2 VAL A  56      14.390   7.470  -9.770  1.00  1.130          H  
ATOM    855  N   SER A  57      11.625  11.103 -10.742  1.00  0.610          N  
ATOM    856  CA  SER A  57      10.770  12.161 -11.277  1.00  0.630          C  
ATOM    857  C   SER A  57       9.585  12.489 -10.405  1.00  0.570          C  
ATOM    858  O   SER A  57       8.943  11.615  -9.824  1.00  0.560          O  
ATOM    859  CB  SER A  57      10.259  11.846 -12.654  1.00  0.870          C  
ATOM    860  OG  SER A  57       9.390  12.878 -13.091  1.00  0.870          O  
ATOM    861  H   SER A  57      11.242  10.349 -10.162  1.00  0.730          H  
ATOM    862  HA  SER A  57      11.375  13.065 -11.351  1.00  0.760          H  
ATOM    863 1HB  SER A  57      11.099  11.752 -13.344  1.00  1.050          H  
ATOM    864 2HB  SER A  57       9.735  10.903 -12.644  1.00  1.050          H  
ATOM    865  HG  SER A  57       9.092  12.613 -13.973  1.00  1.050          H  
ATOM    866  N   LEU A  58       9.323  13.784 -10.325  1.00  0.600          N  
ATOM    867  CA  LEU A  58       8.250  14.371  -9.544  1.00  0.650          C  
ATOM    868  C   LEU A  58       6.979  14.668 -10.309  1.00  0.700          C  
ATOM    869  O   LEU A  58       6.081  15.302  -9.758  1.00  0.870          O  
ATOM    870  CB  LEU A  58       8.740  15.696  -8.981  1.00  0.890          C  
ATOM    871  CG  LEU A  58       9.939  15.651  -8.067  1.00  0.890          C  
ATOM    872  CD1 LEU A  58      10.290  17.076  -7.759  1.00  0.890          C  
ATOM    873  CD2 LEU A  58       9.604  14.857  -6.810  1.00  0.890          C  
ATOM    874  H   LEU A  58       9.919  14.401 -10.859  1.00  0.720          H  
ATOM    875  HA  LEU A  58       7.984  13.680  -8.747  1.00  0.780          H  
ATOM    876 1HB  LEU A  58       8.979  16.354  -9.816  1.00  1.070          H  
ATOM    877 2HB  LEU A  58       7.928  16.155  -8.420  1.00  1.070          H  
ATOM    878  HG  LEU A  58      10.786  15.190  -8.567  1.00  1.070          H  
ATOM    879 1HD1 LEU A  58      11.145  17.146  -7.126  1.00  1.070          H  
ATOM    880 2HD1 LEU A  58      10.514  17.575  -8.696  1.00  1.070          H  
ATOM    881 3HD1 LEU A  58       9.451  17.559  -7.293  1.00  1.070          H  
ATOM    882 1HD2 LEU A  58      10.441  14.848  -6.156  1.00  1.070          H  
ATOM    883 2HD2 LEU A  58       8.775  15.320  -6.325  1.00  1.070          H  
ATOM    884 3HD2 LEU A  58       9.349  13.832  -7.055  1.00  1.070          H  
ATOM    885  N   VAL A  59       6.902  14.298 -11.586  1.00  0.630          N  
ATOM    886  CA  VAL A  59       5.696  14.634 -12.357  1.00  0.690          C  
ATOM    887  C   VAL A  59       5.017  13.435 -13.012  1.00  0.690          C  
ATOM    888  O   VAL A  59       5.653  12.655 -13.727  1.00  0.800          O  
ATOM    889  CB  VAL A  59       6.025  15.703 -13.427  1.00  0.940          C  
ATOM    890  CG1 VAL A  59       4.781  16.043 -14.265  1.00  0.940          C  
ATOM    891  CG2 VAL A  59       6.537  16.968 -12.737  1.00  0.940          C  
ATOM    892  H   VAL A  59       7.675  13.775 -12.007  1.00  0.760          H  
ATOM    893  HA  VAL A  59       4.969  15.074 -11.674  1.00  0.830          H  
ATOM    894  HB  VAL A  59       6.788  15.315 -14.101  1.00  1.130          H  
ATOM    895 1HG1 VAL A  59       5.049  16.791 -15.002  1.00  1.130          H  
ATOM    896 2HG1 VAL A  59       4.408  15.159 -14.783  1.00  1.130          H  
ATOM    897 3HG1 VAL A  59       3.998  16.434 -13.611  1.00  1.130          H  
ATOM    898 1HG2 VAL A  59       6.775  17.717 -13.490  1.00  1.130          H  
ATOM    899 2HG2 VAL A  59       5.773  17.355 -12.068  1.00  1.130          H  
ATOM    900 3HG2 VAL A  59       7.431  16.745 -12.169  1.00  1.130          H  
ATOM    901  N   GLU A  60       3.706  13.322 -12.796  1.00  0.630          N  
ATOM    902  CA  GLU A  60       2.897  12.247 -13.362  1.00  0.730          C  
ATOM    903  C   GLU A  60       3.124  12.130 -14.862  1.00  0.920          C  
ATOM    904  O   GLU A  60       2.965  13.103 -15.610  1.00  0.960          O  
ATOM    905  CB  GLU A  60       1.410  12.536 -13.109  1.00  0.980          C  
ATOM    906  CG  GLU A  60       0.453  11.484 -13.632  1.00  0.980          C  
ATOM    907  CD  GLU A  60      -1.036  11.753 -13.355  1.00  0.980          C  
ATOM    908  OE1 GLU A  60      -1.418  12.672 -12.639  1.00  0.980          O  
ATOM    909  OE2 GLU A  60      -1.803  11.011 -13.893  1.00  0.980          O  
ATOM    910  H   GLU A  60       3.268  14.014 -12.175  1.00  0.760          H  
ATOM    911  HA  GLU A  60       3.177  11.313 -12.880  1.00  0.880          H  
ATOM    912 1HB  GLU A  60       1.248  12.631 -12.044  1.00  1.180          H  
ATOM    913 2HB  GLU A  60       1.147  13.492 -13.565  1.00  1.180          H  
ATOM    914 1HG  GLU A  60       0.583  11.397 -14.712  1.00  1.180          H  
ATOM    915 2HG  GLU A  60       0.729  10.526 -13.189  1.00  1.180          H  
ATOM    916  N   ASN A  61       3.437  10.936 -15.353  1.00  1.100          N  
ATOM    917  CA  ASN A  61       3.662  10.865 -16.778  1.00  1.340          C  
ATOM    918  C   ASN A  61       2.372  10.603 -17.526  1.00  1.310          C  
ATOM    919  O   ASN A  61       1.944   9.467 -17.714  1.00  1.440          O  
ATOM    920  CB  ASN A  61       4.703   9.857 -17.189  1.00  1.780          C  
ATOM    921  CG  ASN A  61       4.960  10.013 -18.670  1.00  1.780          C  
ATOM    922  OD1 ASN A  61       4.452  10.981 -19.267  1.00  1.780          O  
ATOM    923  ND2 ASN A  61       5.700   9.137 -19.266  1.00  1.780          N  
ATOM    924  H   ASN A  61       3.547  10.132 -14.753  1.00  1.320          H  
ATOM    925  HA  ASN A  61       4.026  11.838 -17.109  1.00  1.610          H  
ATOM    926 1HB  ASN A  61       5.628  10.013 -16.634  1.00  2.140          H  
ATOM    927 2HB  ASN A  61       4.361   8.861 -17.001  1.00  2.140          H  
ATOM    928 1HD2 ASN A  61       5.880   9.222 -20.242  1.00  2.140          H  
ATOM    929 2HD2 ASN A  61       6.091   8.377 -18.747  1.00  2.140          H  
ATOM    930  N   LEU A  62       1.801  11.687 -17.999  1.00  1.270          N  
ATOM    931  CA  LEU A  62       0.531  11.704 -18.712  1.00  1.330          C  
ATOM    932  C   LEU A  62       0.684  11.429 -20.210  1.00  1.360          C  
ATOM    933  O   LEU A  62      -0.294  11.467 -20.957  1.00  1.420          O  
ATOM    934  CB  LEU A  62      -0.056  13.094 -18.571  1.00  1.840          C  
ATOM    935  CG  LEU A  62      -0.428  13.583 -17.215  1.00  1.840          C  
ATOM    936  CD1 LEU A  62      -0.741  15.022 -17.370  1.00  1.840          C  
ATOM    937  CD2 LEU A  62      -1.644  12.825 -16.692  1.00  1.840          C  
ATOM    938  H   LEU A  62       2.264  12.564 -17.751  1.00  1.520          H  
ATOM    939  HA  LEU A  62      -0.122  10.945 -18.287  1.00  1.600          H  
ATOM    940 1HB  LEU A  62       0.663  13.795 -18.969  1.00  2.210          H  
ATOM    941 2HB  LEU A  62      -0.955  13.138 -19.170  1.00  2.210          H  
ATOM    942  HG  LEU A  62       0.400  13.470 -16.510  1.00  2.210          H  
ATOM    943 1HD1 LEU A  62      -1.037  15.420 -16.435  1.00  2.210          H  
ATOM    944 2HD1 LEU A  62       0.132  15.546 -17.734  1.00  2.210          H  
ATOM    945 3HD1 LEU A  62      -1.524  15.140 -18.075  1.00  2.210          H  
ATOM    946 1HD2 LEU A  62      -1.924  13.225 -15.717  1.00  2.210          H  
ATOM    947 2HD2 LEU A  62      -2.477  12.939 -17.381  1.00  2.210          H  
ATOM    948 3HD2 LEU A  62      -1.410  11.767 -16.583  1.00  2.210          H  
ATOM    949  N   ASN A  63       1.923  11.254 -20.653  1.00  1.480          N  
ATOM    950  CA  ASN A  63       2.254  11.014 -22.049  1.00  1.740          C  
ATOM    951  C   ASN A  63       2.171   9.518 -22.329  1.00  1.970          C  
ATOM    952  O   ASN A  63       2.980   8.743 -21.819  1.00  2.140          O  
ATOM    953  CB  ASN A  63       3.639  11.561 -22.370  1.00  2.330          C  
ATOM    954  CG  ASN A  63       4.010  11.479 -23.828  1.00  2.330          C  
ATOM    955  OD1 ASN A  63       3.507  10.640 -24.588  1.00  2.330          O  
ATOM    956  ND2 ASN A  63       4.899  12.357 -24.243  1.00  2.330          N  
ATOM    957  H   ASN A  63       2.687  11.242 -19.977  1.00  1.780          H  
ATOM    958  HA  ASN A  63       1.515  11.510 -22.683  1.00  2.090          H  
ATOM    959 1HB  ASN A  63       3.705  12.598 -22.044  1.00  2.800          H  
ATOM    960 2HB  ASN A  63       4.379  10.997 -21.811  1.00  2.800          H  
ATOM    961 1HD2 ASN A  63       5.194  12.363 -25.201  1.00  2.800          H  
ATOM    962 2HD2 ASN A  63       5.285  13.022 -23.600  1.00  2.800          H  
ATOM    963  N   TYR A  64       1.207   9.092 -23.141  1.00  2.160          N  
ATOM    964  CA  TYR A  64       1.037   7.649 -23.352  1.00  2.510          C  
ATOM    965  C   TYR A  64       1.734   7.145 -24.609  1.00  2.530          C  
ATOM    966  O   TYR A  64       1.381   6.090 -25.143  1.00  2.490          O  
ATOM    967  CB  TYR A  64      -0.429   7.256 -23.387  1.00  3.370          C  
ATOM    968  CG  TYR A  64      -1.164   7.407 -22.099  1.00  3.370          C  
ATOM    969  CD1 TYR A  64      -1.626   8.647 -21.701  1.00  3.370          C  
ATOM    970  CD2 TYR A  64      -1.444   6.289 -21.337  1.00  3.370          C  
ATOM    971  CE1 TYR A  64      -2.343   8.773 -20.543  1.00  3.370          C  
ATOM    972  CE2 TYR A  64      -2.182   6.420 -20.187  1.00  3.370          C  
ATOM    973  CZ  TYR A  64      -2.630   7.659 -19.791  1.00  3.370          C  
ATOM    974  OH  TYR A  64      -3.391   7.789 -18.663  1.00  3.370          O  
ATOM    975  H   TYR A  64       0.574   9.773 -23.583  1.00  2.590          H  
ATOM    976  HA  TYR A  64       1.492   7.130 -22.510  1.00  3.010          H  
ATOM    977 1HB  TYR A  64      -0.922   7.812 -24.100  1.00  4.050          H  
ATOM    978 2HB  TYR A  64      -0.511   6.216 -23.694  1.00  4.050          H  
ATOM    979  HD1 TYR A  64      -1.421   9.533 -22.305  1.00  4.050          H  
ATOM    980  HD2 TYR A  64      -1.098   5.307 -21.656  1.00  4.050          H  
ATOM    981  HE1 TYR A  64      -2.701   9.754 -20.235  1.00  4.050          H  
ATOM    982  HE2 TYR A  64      -2.422   5.545 -19.595  1.00  4.050          H  
ATOM    983  HH  TYR A  64      -3.726   6.905 -18.387  1.00  4.050          H  
ATOM    984  N   SER A  65       2.671   7.933 -25.131  1.00  2.970          N  
ATOM    985  CA  SER A  65       3.471   7.507 -26.264  1.00  3.270          C  
ATOM    986  C   SER A  65       4.208   6.256 -25.834  1.00  3.470          C  
ATOM    987  O   SER A  65       4.646   6.143 -24.682  1.00  3.560          O  
ATOM    988  CB  SER A  65       4.457   8.575 -26.679  1.00  4.460          C  
ATOM    989  OG  SER A  65       5.284   8.114 -27.714  1.00  4.460          O  
ATOM    990  H   SER A  65       2.877   8.841 -24.711  1.00  3.560          H  
ATOM    991  HA  SER A  65       2.819   7.264 -27.103  1.00  3.920          H  
ATOM    992 1HB  SER A  65       3.921   9.463 -27.005  1.00  5.350          H  
ATOM    993 2HB  SER A  65       5.068   8.858 -25.822  1.00  5.350          H  
ATOM    994  HG  SER A  65       5.849   8.860 -27.949  1.00  5.350          H  
ATOM    995  N   ALA A  66       4.386   5.305 -26.744  1.00  3.790          N  
ATOM    996  CA  ALA A  66       5.048   4.065 -26.356  1.00  3.890          C  
ATOM    997  C   ALA A  66       6.433   4.296 -25.767  1.00  3.890          C  
ATOM    998  O   ALA A  66       6.810   3.603 -24.823  1.00  3.890          O  
ATOM    999  CB  ALA A  66       5.164   3.141 -27.550  1.00  5.410          C  
ATOM   1000  H   ALA A  66       4.034   5.437 -27.682  1.00  4.550          H  
ATOM   1001  HA  ALA A  66       4.433   3.587 -25.594  1.00  4.670          H  
ATOM   1002 1HB  ALA A  66       5.626   2.204 -27.239  1.00  6.490          H  
ATOM   1003 2HB  ALA A  66       4.171   2.942 -27.951  1.00  6.490          H  
ATOM   1004 3HB  ALA A  66       5.779   3.611 -28.315  1.00  6.490          H  
ATOM   1005  N   GLN A  67       7.192   5.265 -26.287  1.00  3.890          N  
ATOM   1006  CA  GLN A  67       8.526   5.499 -25.737  1.00  3.890          C  
ATOM   1007  C   GLN A  67       8.437   6.006 -24.303  1.00  3.890          C  
ATOM   1008  O   GLN A  67       9.264   5.654 -23.459  1.00  3.890          O  
ATOM   1009  CB  GLN A  67       9.315   6.496 -26.585  1.00  5.450          C  
ATOM   1010  CG  GLN A  67      10.782   6.679 -26.145  1.00  5.450          C  
ATOM   1011  CD  GLN A  67      11.603   5.406 -26.297  1.00  5.450          C  
ATOM   1012  OE1 GLN A  67      11.575   4.777 -27.360  1.00  5.450          O  
ATOM   1013  NE2 GLN A  67      12.340   5.025 -25.258  1.00  5.450          N  
ATOM   1014  H   GLN A  67       6.847   5.809 -27.068  1.00  4.670          H  
ATOM   1015  HA  GLN A  67       9.064   4.552 -25.732  1.00  4.670          H  
ATOM   1016 1HB  GLN A  67       9.310   6.170 -27.624  1.00  6.540          H  
ATOM   1017 2HB  GLN A  67       8.828   7.469 -26.544  1.00  6.540          H  
ATOM   1018 1HG  GLN A  67      11.238   7.450 -26.762  1.00  6.540          H  
ATOM   1019 2HG  GLN A  67      10.818   6.978 -25.096  1.00  6.540          H  
ATOM   1020 1HE2 GLN A  67      12.900   4.199 -25.317  1.00  6.540          H  
ATOM   1021 2HE2 GLN A  67      12.336   5.570 -24.393  1.00  6.540          H  
ATOM   1022  N   GLY A  68       7.429   6.827 -24.031  1.00  3.890          N  
ATOM   1023  CA  GLY A  68       7.223   7.395 -22.715  1.00  3.890          C  
ATOM   1024  C   GLY A  68       7.019   6.267 -21.727  1.00  3.890          C  
ATOM   1025  O   GLY A  68       7.701   6.190 -20.694  1.00  3.890          O  
ATOM   1026  H   GLY A  68       6.769   7.048 -24.766  1.00  4.670          H  
ATOM   1027 1HA  GLY A  68       8.082   8.001 -22.430  1.00  4.670          H  
ATOM   1028 2HA  GLY A  68       6.342   8.039 -22.732  1.00  4.670          H  
ATOM   1029  N   LEU A  69       6.086   5.382 -22.065  1.00  3.890          N  
ATOM   1030  CA  LEU A  69       5.714   4.256 -21.230  1.00  3.890          C  
ATOM   1031  C   LEU A  69       6.900   3.303 -21.053  1.00  3.890          C  
ATOM   1032  O   LEU A  69       7.132   2.765 -19.962  1.00  3.890          O  
ATOM   1033  CB  LEU A  69       4.521   3.561 -21.887  1.00  5.450          C  
ATOM   1034  CG  LEU A  69       3.187   4.423 -21.954  1.00  5.450          C  
ATOM   1035  CD1 LEU A  69       2.184   3.694 -22.808  1.00  5.450          C  
ATOM   1036  CD2 LEU A  69       2.606   4.697 -20.555  1.00  5.450          C  
ATOM   1037  H   LEU A  69       5.596   5.531 -22.956  1.00  4.670          H  
ATOM   1038  HA  LEU A  69       5.428   4.629 -20.256  1.00  4.670          H  
ATOM   1039 1HB  LEU A  69       4.801   3.301 -22.910  1.00  6.540          H  
ATOM   1040 2HB  LEU A  69       4.309   2.643 -21.343  1.00  6.540          H  
ATOM   1041  HG  LEU A  69       3.406   5.379 -22.438  1.00  6.540          H  
ATOM   1042 1HD1 LEU A  69       1.277   4.295 -22.892  1.00  6.540          H  
ATOM   1043 2HD1 LEU A  69       2.601   3.541 -23.805  1.00  6.540          H  
ATOM   1044 3HD1 LEU A  69       1.945   2.733 -22.359  1.00  6.540          H  
ATOM   1045 1HD2 LEU A  69       1.697   5.293 -20.659  1.00  6.540          H  
ATOM   1046 2HD2 LEU A  69       2.369   3.754 -20.064  1.00  6.540          H  
ATOM   1047 3HD2 LEU A  69       3.316   5.252 -19.949  1.00  6.540          H  
ATOM   1048  N   ALA A  70       7.692   3.133 -22.120  1.00  3.890          N  
ATOM   1049  CA  ALA A  70       8.887   2.292 -22.123  1.00  3.890          C  
ATOM   1050  C   ALA A  70       9.918   2.754 -21.098  1.00  3.890          C  
ATOM   1051  O   ALA A  70      10.649   1.939 -20.532  1.00  3.890          O  
ATOM   1052  CB  ALA A  70       9.531   2.282 -23.499  1.00  5.450          C  
ATOM   1053  H   ALA A  70       7.418   3.572 -23.003  1.00  4.670          H  
ATOM   1054  HA  ALA A  70       8.578   1.279 -21.866  1.00  4.670          H  
ATOM   1055 1HB  ALA A  70      10.397   1.623 -23.487  1.00  6.540          H  
ATOM   1056 2HB  ALA A  70       8.810   1.929 -24.236  1.00  6.540          H  
ATOM   1057 3HB  ALA A  70       9.848   3.283 -23.756  1.00  6.540          H  
ATOM   1058  N   ASN A  71      10.003   4.066 -20.861  1.00  3.890          N  
ATOM   1059  CA  ASN A  71      10.957   4.573 -19.885  1.00  3.890          C  
ATOM   1060  C   ASN A  71      10.320   4.794 -18.504  1.00  3.890          C  
ATOM   1061  O   ASN A  71      11.013   4.736 -17.485  1.00  3.890          O  
ATOM   1062  CB  ASN A  71      11.588   5.854 -20.387  1.00  5.450          C  
ATOM   1063  CG  ASN A  71      12.430   5.631 -21.616  1.00  5.450          C  
ATOM   1064  OD1 ASN A  71      12.225   6.297 -22.643  1.00  5.450          O  
ATOM   1065  ND2 ASN A  71      13.375   4.720 -21.537  1.00  5.450          N  
ATOM   1066  H   ASN A  71       9.435   4.715 -21.423  1.00  4.670          H  
ATOM   1067  HA  ASN A  71      11.739   3.828 -19.753  1.00  4.670          H  
ATOM   1068 1HB  ASN A  71      10.796   6.569 -20.630  1.00  6.540          H  
ATOM   1069 2HB  ASN A  71      12.204   6.292 -19.604  1.00  6.540          H  
ATOM   1070 1HD2 ASN A  71      13.965   4.536 -22.323  1.00  6.540          H  
ATOM   1071 2HD2 ASN A  71      13.505   4.205 -20.690  1.00  6.540          H  
ATOM   1072  N   THR A  72       9.005   5.016 -18.471  1.00  3.890          N  
ATOM   1073  CA  THR A  72       8.246   5.269 -17.245  1.00  3.890          C  
ATOM   1074  C   THR A  72       7.978   3.994 -16.440  1.00  3.890          C  
ATOM   1075  O   THR A  72       8.246   3.938 -15.230  1.00  3.890          O  
ATOM   1076  CB  THR A  72       6.892   5.926 -17.601  1.00  5.450          C  
ATOM   1077  OG1 THR A  72       7.140   7.153 -18.283  1.00  5.450          O  
ATOM   1078  CG2 THR A  72       6.044   6.211 -16.354  1.00  5.450          C  
ATOM   1079  H   THR A  72       8.513   5.096 -19.360  1.00  4.670          H  
ATOM   1080  HA  THR A  72       8.819   5.955 -16.622  1.00  4.670          H  
ATOM   1081  HB  THR A  72       6.344   5.264 -18.255  1.00  6.540          H  
ATOM   1082  HG1 THR A  72       7.568   6.952 -19.145  1.00  6.540          H  
ATOM   1083 1HG2 THR A  72       5.110   6.667 -16.657  1.00  6.540          H  
ATOM   1084 2HG2 THR A  72       5.831   5.285 -15.823  1.00  6.540          H  
ATOM   1085 3HG2 THR A  72       6.582   6.888 -15.703  1.00  6.540          H  
ATOM   1086  N   TRP A  73       7.473   2.950 -17.112  1.00  3.890          N  
ATOM   1087  CA  TRP A  73       7.054   1.711 -16.460  1.00  3.890          C  
ATOM   1088  C   TRP A  73       8.103   1.028 -15.570  1.00  3.890          C  
ATOM   1089  O   TRP A  73       7.751   0.594 -14.478  1.00  3.890          O  
ATOM   1090  CB  TRP A  73       6.466   0.721 -17.480  1.00  5.450          C  
ATOM   1091  CG  TRP A  73       6.125  -0.593 -16.876  1.00  5.450          C  
ATOM   1092  CD1 TRP A  73       4.960  -0.932 -16.268  1.00  5.450          C  
ATOM   1093  CD2 TRP A  73       6.964  -1.771 -16.823  1.00  5.450          C  
ATOM   1094  NE1 TRP A  73       5.018  -2.227 -15.830  1.00  5.450          N  
ATOM   1095  CE2 TRP A  73       6.241  -2.752 -16.157  1.00  5.450          C  
ATOM   1096  CE3 TRP A  73       8.252  -2.060 -17.275  1.00  5.450          C  
ATOM   1097  CZ2 TRP A  73       6.761  -4.011 -15.926  1.00  5.450          C  
ATOM   1098  CZ3 TRP A  73       8.778  -3.312 -17.043  1.00  5.450          C  
ATOM   1099  CH2 TRP A  73       8.053  -4.265 -16.383  1.00  5.450          C  
ATOM   1100  H   TRP A  73       7.317   3.034 -18.124  1.00  4.670          H  
ATOM   1101  HA  TRP A  73       6.224   1.977 -15.802  1.00  4.670          H  
ATOM   1102 1HB  TRP A  73       5.552   1.145 -17.893  1.00  6.540          H  
ATOM   1103 2HB  TRP A  73       7.126   0.562 -18.314  1.00  6.540          H  
ATOM   1104  HD1 TRP A  73       4.108  -0.268 -16.141  1.00  6.540          H  
ATOM   1105  HE1 TRP A  73       4.284  -2.715 -15.342  1.00  6.540          H  
ATOM   1106  HE3 TRP A  73       8.826  -1.313 -17.799  1.00  6.540          H  
ATOM   1107  HZ2 TRP A  73       6.196  -4.784 -15.403  1.00  6.540          H  
ATOM   1108  HZ3 TRP A  73       9.784  -3.523 -17.399  1.00  6.540          H  
ATOM   1109  HH2 TRP A  73       8.496  -5.246 -16.216  1.00  6.540          H  
ATOM   1110  N   PRO A  74       9.383   0.887 -15.969  1.00  3.890          N  
ATOM   1111  CA  PRO A  74      10.445   0.258 -15.207  1.00  3.890          C  
ATOM   1112  C   PRO A  74      10.719   0.888 -13.840  1.00  3.890          C  
ATOM   1113  O   PRO A  74      11.458   0.303 -13.047  1.00  3.890          O  
ATOM   1114  CB  PRO A  74      11.671   0.406 -16.114  1.00  5.830          C  
ATOM   1115  CG  PRO A  74      11.114   0.564 -17.488  1.00  5.830          C  
ATOM   1116  CD  PRO A  74       9.853   1.355 -17.292  1.00  5.830          C  
ATOM   1117  HA  PRO A  74      10.187  -0.811 -15.081  1.00  4.670          H  
ATOM   1118 1HB  PRO A  74      12.258   1.283 -15.799  1.00  7.000          H  
ATOM   1119 2HB  PRO A  74      12.325  -0.470 -16.014  1.00  7.000          H  
ATOM   1120 1HG  PRO A  74      11.827   1.103 -18.137  1.00  7.000          H  
ATOM   1121 2HG  PRO A  74      10.949  -0.414 -17.955  1.00  7.000          H  
ATOM   1122 1HD  PRO A  74      10.134   2.391 -17.236  1.00  7.000          H  
ATOM   1123 2HD  PRO A  74       9.182   1.152 -18.112  1.00  7.000          H  
ATOM   1124  N   ARG A  75      10.247   2.124 -13.587  1.00  3.890          N  
ATOM   1125  CA  ARG A  75      10.552   2.737 -12.300  1.00  3.890          C  
ATOM   1126  C   ARG A  75       9.389   3.464 -11.625  1.00  3.890          C  
ATOM   1127  O   ARG A  75       9.314   3.436 -10.401  1.00  3.890          O  
ATOM   1128  CB  ARG A  75      11.698   3.743 -12.450  1.00  5.450          C  
ATOM   1129  CG  ARG A  75      13.068   3.184 -12.866  1.00  5.450          C  
ATOM   1130  CD  ARG A  75      13.703   2.352 -11.802  1.00  5.450          C  
ATOM   1131  NE  ARG A  75      15.012   1.860 -12.215  1.00  5.450          N  
ATOM   1132  CZ  ARG A  75      15.256   0.708 -12.898  1.00  5.450          C  
ATOM   1133  NH1 ARG A  75      14.278  -0.105 -13.278  1.00  5.450          N  
ATOM   1134  NH2 ARG A  75      16.510   0.394 -13.193  1.00  5.450          N  
ATOM   1135  H   ARG A  75       9.630   2.615 -14.238  1.00  4.670          H  
ATOM   1136  HA  ARG A  75      10.860   1.947 -11.620  1.00  4.670          H  
ATOM   1137 1HB  ARG A  75      11.419   4.489 -13.191  1.00  6.540          H  
ATOM   1138 2HB  ARG A  75      11.846   4.263 -11.509  1.00  6.540          H  
ATOM   1139 1HG  ARG A  75      12.969   2.587 -13.764  1.00  6.540          H  
ATOM   1140 2HG  ARG A  75      13.736   4.019 -13.069  1.00  6.540          H  
ATOM   1141 1HD  ARG A  75      13.841   2.975 -10.912  1.00  6.540          H  
ATOM   1142 2HD  ARG A  75      13.087   1.505 -11.543  1.00  6.540          H  
ATOM   1143  HE  ARG A  75      15.809   2.427 -11.959  1.00  6.540          H  
ATOM   1144 1HH1 ARG A  75      13.285   0.107 -13.076  1.00  6.540          H  
ATOM   1145 2HH1 ARG A  75      14.494  -0.949 -13.782  1.00  6.540          H  
ATOM   1146 1HH2 ARG A  75      17.264   1.005 -12.911  1.00  6.540          H  
ATOM   1147 2HH2 ARG A  75      16.715  -0.454 -13.700  1.00  6.540          H  
ATOM   1148  N   ARG A  76       8.520   4.151 -12.367  1.00  3.890          N  
ATOM   1149  CA  ARG A  76       7.470   4.919 -11.697  1.00  3.890          C  
ATOM   1150  C   ARG A  76       6.291   4.056 -11.303  1.00  3.890          C  
ATOM   1151  O   ARG A  76       5.888   3.157 -12.040  1.00  3.890          O  
ATOM   1152  CB  ARG A  76       6.944   6.033 -12.578  1.00  5.450          C  
ATOM   1153  CG  ARG A  76       7.906   7.154 -12.921  1.00  5.450          C  
ATOM   1154  CD  ARG A  76       8.277   8.002 -11.728  1.00  5.450          C  
ATOM   1155  NE  ARG A  76       7.099   8.616 -11.054  1.00  5.450          N  
ATOM   1156  CZ  ARG A  76       6.440   9.747 -11.475  1.00  5.450          C  
ATOM   1157  NH1 ARG A  76       6.805  10.338 -12.600  1.00  5.450          N  
ATOM   1158  NH2 ARG A  76       5.429  10.236 -10.759  1.00  5.450          N  
ATOM   1159  H   ARG A  76       8.565   4.146 -13.387  1.00  4.670          H  
ATOM   1160  HA  ARG A  76       7.883   5.347 -10.784  1.00  4.670          H  
ATOM   1161 1HB  ARG A  76       6.603   5.602 -13.510  1.00  6.540          H  
ATOM   1162 2HB  ARG A  76       6.084   6.471 -12.096  1.00  6.540          H  
ATOM   1163 1HG  ARG A  76       8.822   6.720 -13.325  1.00  6.540          H  
ATOM   1164 2HG  ARG A  76       7.453   7.794 -13.671  1.00  6.540          H  
ATOM   1165 1HD  ARG A  76       8.802   7.395 -10.997  1.00  6.540          H  
ATOM   1166 2HD  ARG A  76       8.943   8.795 -12.039  1.00  6.540          H  
ATOM   1167  HE  ARG A  76       6.789   8.172 -10.175  1.00  6.540          H  
ATOM   1168 1HH1 ARG A  76       7.549   9.954 -13.149  1.00  6.540          H  
ATOM   1169 2HH1 ARG A  76       6.312  11.173 -12.949  1.00  6.540          H  
ATOM   1170 1HH2 ARG A  76       5.139   9.789  -9.901  1.00  6.540          H  
ATOM   1171 2HH2 ARG A  76       4.940  11.071 -11.061  1.00  6.540          H  
ATOM   1172  N   TYR A  77       5.702   4.358 -10.146  1.00  3.890          N  
ATOM   1173  CA  TYR A  77       4.523   3.620  -9.706  1.00  3.890          C  
ATOM   1174  C   TYR A  77       3.302   4.487  -9.450  1.00  3.890          C  
ATOM   1175  O   TYR A  77       2.178   3.995  -9.477  1.00  3.890          O  
ATOM   1176  CB  TYR A  77       4.887   2.719  -8.545  1.00  5.450          C  
ATOM   1177  CG  TYR A  77       5.840   1.624  -9.002  1.00  5.450          C  
ATOM   1178  CD1 TYR A  77       7.210   1.707  -8.820  1.00  5.450          C  
ATOM   1179  CD2 TYR A  77       5.312   0.534  -9.646  1.00  5.450          C  
ATOM   1180  CE1 TYR A  77       8.031   0.702  -9.278  1.00  5.450          C  
ATOM   1181  CE2 TYR A  77       6.123  -0.468 -10.106  1.00  5.450          C  
ATOM   1182  CZ  TYR A  77       7.481  -0.390  -9.925  1.00  5.450          C  
ATOM   1183  OH  TYR A  77       8.290  -1.406 -10.381  1.00  5.450          O  
ATOM   1184  H   TYR A  77       6.076   5.121  -9.575  1.00  4.670          H  
ATOM   1185  HA  TYR A  77       4.240   2.951 -10.516  1.00  4.670          H  
ATOM   1186 1HB  TYR A  77       5.378   3.311  -7.797  1.00  6.540          H  
ATOM   1187 2HB  TYR A  77       3.996   2.262  -8.109  1.00  6.540          H  
ATOM   1188  HD1 TYR A  77       7.646   2.556  -8.330  1.00  6.540          H  
ATOM   1189  HD2 TYR A  77       4.244   0.473  -9.795  1.00  6.540          H  
ATOM   1190  HE1 TYR A  77       9.108   0.776  -9.136  1.00  6.540          H  
ATOM   1191  HE2 TYR A  77       5.690  -1.325 -10.617  1.00  6.540          H  
ATOM   1192  HH  TYR A  77       7.749  -2.099 -10.765  1.00  6.540          H  
ATOM   1193  N   ALA A  78       3.488   5.792  -9.243  1.00  3.890          N  
ATOM   1194  CA  ALA A  78       2.314   6.636  -8.995  1.00  3.890          C  
ATOM   1195  C   ALA A  78       1.598   6.957 -10.298  1.00  3.890          C  
ATOM   1196  O   ALA A  78       0.470   7.467 -10.314  1.00  3.890          O  
ATOM   1197  CB  ALA A  78       2.688   7.925  -8.333  1.00  5.450          C  
ATOM   1198  H   ALA A  78       4.429   6.187  -9.199  1.00  4.670          H  
ATOM   1199  HA  ALA A  78       1.631   6.089  -8.349  1.00  4.670          H  
ATOM   1200 1HB  ALA A  78       1.785   8.486  -8.164  1.00  6.540          H  
ATOM   1201 2HB  ALA A  78       3.141   7.725  -7.420  1.00  6.540          H  
ATOM   1202 3HB  ALA A  78       3.364   8.485  -8.970  1.00  6.540          H  
ATOM   1203  N   VAL A  79       2.236   6.635 -11.406  1.00  3.890          N  
ATOM   1204  CA  VAL A  79       1.666   6.954 -12.684  1.00  3.890          C  
ATOM   1205  C   VAL A  79       0.709   5.859 -13.095  1.00  3.890          C  
ATOM   1206  O   VAL A  79       1.061   4.941 -13.832  1.00  3.890          O  
ATOM   1207  CB  VAL A  79       2.772   7.110 -13.735  1.00  5.450          C  
ATOM   1208  CG1 VAL A  79       2.165   7.526 -15.077  1.00  5.450          C  
ATOM   1209  CG2 VAL A  79       3.779   8.126 -13.228  1.00  5.450          C  
ATOM   1210  H   VAL A  79       3.125   6.169 -11.328  1.00  4.670          H  
ATOM   1211  HA  VAL A  79       1.116   7.893 -12.605  1.00  4.670          H  
ATOM   1212  HB  VAL A  79       3.270   6.151 -13.886  1.00  6.540          H  
ATOM   1213 1HG1 VAL A  79       2.943   7.619 -15.814  1.00  6.540          H  
ATOM   1214 2HG1 VAL A  79       1.453   6.781 -15.425  1.00  6.540          H  
ATOM   1215 3HG1 VAL A  79       1.651   8.482 -14.972  1.00  6.540          H  
ATOM   1216 1HG2 VAL A  79       4.583   8.248 -13.957  1.00  6.540          H  
ATOM   1217 2HG2 VAL A  79       3.274   9.063 -13.070  1.00  6.540          H  
ATOM   1218 3HG2 VAL A  79       4.198   7.794 -12.288  1.00  6.540          H  
ATOM   1219  N   ASP A  80      -0.512   6.000 -12.612  1.00  3.890          N  
ATOM   1220  CA  ASP A  80      -1.602   5.076 -12.850  1.00  3.890          C  
ATOM   1221  C   ASP A  80      -2.226   5.456 -14.192  1.00  3.890          C  
ATOM   1222  O   ASP A  80      -2.784   6.544 -14.297  1.00  3.890          O  
ATOM   1223  CB  ASP A  80      -2.635   5.154 -11.724  1.00  5.450          C  
ATOM   1224  CG  ASP A  80      -3.795   4.126 -11.834  1.00  5.450          C  
ATOM   1225  OD1 ASP A  80      -4.155   3.681 -12.928  1.00  5.450          O  
ATOM   1226  OD2 ASP A  80      -4.299   3.761 -10.785  1.00  5.450          O  
ATOM   1227  H   ASP A  80      -0.638   6.793 -11.978  1.00  4.670          H  
ATOM   1228  HA  ASP A  80      -1.192   4.075 -12.854  1.00  4.670          H  
ATOM   1229 1HB  ASP A  80      -2.127   5.010 -10.765  1.00  6.540          H  
ATOM   1230 2HB  ASP A  80      -3.068   6.157 -11.710  1.00  6.540          H  
ATOM   1231  N   PRO A  81      -2.096   4.641 -15.251  1.00  3.890          N  
ATOM   1232  CA  PRO A  81      -2.533   4.934 -16.602  1.00  3.890          C  
ATOM   1233  C   PRO A  81      -4.052   5.016 -16.777  1.00  3.890          C  
ATOM   1234  O   PRO A  81      -4.514   5.466 -17.826  1.00  3.890          O  
ATOM   1235  CB  PRO A  81      -1.959   3.756 -17.406  1.00  5.830          C  
ATOM   1236  CG  PRO A  81      -1.857   2.624 -16.414  1.00  5.830          C  
ATOM   1237  CD  PRO A  81      -1.527   3.281 -15.090  1.00  5.830          C  
ATOM   1238  HA  PRO A  81      -2.064   5.879 -16.916  1.00  4.670          H  
ATOM   1239 1HB  PRO A  81      -2.629   3.516 -18.245  1.00  7.000          H  
ATOM   1240 2HB  PRO A  81      -0.987   4.036 -17.839  1.00  7.000          H  
ATOM   1241 1HG  PRO A  81      -2.805   2.061 -16.383  1.00  7.000          H  
ATOM   1242 2HG  PRO A  81      -1.080   1.913 -16.732  1.00  7.000          H  
ATOM   1243 1HD  PRO A  81      -2.058   2.725 -14.297  1.00  7.000          H  
ATOM   1244 2HD  PRO A  81      -0.436   3.317 -14.937  1.00  7.000          H  
ATOM   1245  N   ARG A  82      -4.830   4.552 -15.795  1.00  3.890          N  
ATOM   1246  CA  ARG A  82      -6.279   4.535 -15.960  1.00  3.890          C  
ATOM   1247  C   ARG A  82      -6.912   5.924 -15.938  1.00  3.890          C  
ATOM   1248  O   ARG A  82      -6.461   6.829 -15.240  1.00  3.890          O  
ATOM   1249  CB  ARG A  82      -6.915   3.679 -14.885  1.00  5.450          C  
ATOM   1250  CG  ARG A  82      -6.600   2.194 -14.999  1.00  5.450          C  
ATOM   1251  CD  ARG A  82      -7.190   1.420 -13.884  1.00  5.450          C  
ATOM   1252  NE  ARG A  82      -6.572   1.772 -12.610  1.00  5.450          N  
ATOM   1253  CZ  ARG A  82      -6.955   1.307 -11.394  1.00  5.450          C  
ATOM   1254  NH1 ARG A  82      -7.963   0.453 -11.282  1.00  5.450          N  
ATOM   1255  NH2 ARG A  82      -6.309   1.710 -10.318  1.00  5.450          N  
ATOM   1256  H   ARG A  82      -4.432   4.226 -14.898  1.00  4.670          H  
ATOM   1257  HA  ARG A  82      -6.496   4.081 -16.926  1.00  4.670          H  
ATOM   1258 1HB  ARG A  82      -6.573   4.023 -13.909  1.00  6.540          H  
ATOM   1259 2HB  ARG A  82      -7.997   3.795 -14.914  1.00  6.540          H  
ATOM   1260 1HG  ARG A  82      -6.984   1.804 -15.939  1.00  6.540          H  
ATOM   1261 2HG  ARG A  82      -5.516   2.060 -14.963  1.00  6.540          H  
ATOM   1262 1HD  ARG A  82      -8.256   1.636 -13.821  1.00  6.540          H  
ATOM   1263 2HD  ARG A  82      -7.035   0.356 -14.060  1.00  6.540          H  
ATOM   1264  HE  ARG A  82      -5.765   2.432 -12.642  1.00  6.540          H  
ATOM   1265 1HH1 ARG A  82      -8.458   0.142 -12.101  1.00  6.540          H  
ATOM   1266 2HH1 ARG A  82      -8.245   0.116 -10.369  1.00  6.540          H  
ATOM   1267 1HH2 ARG A  82      -5.532   2.394 -10.420  1.00  6.540          H  
ATOM   1268 2HH2 ARG A  82      -6.568   1.342  -9.390  1.00  6.540          H  
ATOM   1269  N   VAL A  83      -8.004   6.059 -16.695  1.00  3.890          N  
ATOM   1270  CA  VAL A  83      -8.777   7.297 -16.779  1.00  3.890          C  
ATOM   1271  C   VAL A  83     -10.201   7.104 -16.262  1.00  3.890          C  
ATOM   1272  O   VAL A  83     -11.139   7.796 -16.673  1.00  3.890          O  
ATOM   1273  CB  VAL A  83      -8.800   7.824 -18.226  1.00  5.450          C  
ATOM   1274  CG1 VAL A  83      -7.388   8.207 -18.658  1.00  5.450          C  
ATOM   1275  CG2 VAL A  83      -9.399   6.762 -19.179  1.00  5.450          C  
ATOM   1276  H   VAL A  83      -8.301   5.261 -17.237  1.00  4.670          H  
ATOM   1277  HA  VAL A  83      -8.288   8.048 -16.156  1.00  4.670          H  
ATOM   1278  HB  VAL A  83      -9.395   8.719 -18.254  1.00  6.540          H  
ATOM   1279 1HG1 VAL A  83      -7.410   8.604 -19.669  1.00  6.540          H  
ATOM   1280 2HG1 VAL A  83      -6.996   8.963 -17.977  1.00  6.540          H  
ATOM   1281 3HG1 VAL A  83      -6.738   7.327 -18.629  1.00  6.540          H  
ATOM   1282 1HG2 VAL A  83      -9.422   7.162 -20.192  1.00  6.540          H  
ATOM   1283 2HG2 VAL A  83      -8.790   5.865 -19.163  1.00  6.540          H  
ATOM   1284 3HG2 VAL A  83     -10.417   6.510 -18.871  1.00  6.540          H  
ATOM   1285  N   ARG A  84     -10.374   6.134 -15.383  1.00  3.890          N  
ATOM   1286  CA  ARG A  84     -11.677   5.862 -14.823  1.00  3.890          C  
ATOM   1287  C   ARG A  84     -11.734   6.196 -13.343  1.00  3.890          C  
ATOM   1288  O   ARG A  84     -10.747   6.037 -12.627  1.00  3.890          O  
ATOM   1289  CB  ARG A  84     -12.067   4.403 -15.030  1.00  5.450          C  
ATOM   1290  CG  ARG A  84     -12.182   3.938 -16.503  1.00  5.450          C  
ATOM   1291  CD  ARG A  84     -13.307   4.635 -17.225  1.00  5.450          C  
ATOM   1292  NE  ARG A  84     -14.590   4.405 -16.565  1.00  5.450          N  
ATOM   1293  CZ  ARG A  84     -15.732   5.088 -16.802  1.00  5.450          C  
ATOM   1294  NH1 ARG A  84     -15.775   6.050 -17.697  1.00  5.450          N  
ATOM   1295  NH2 ARG A  84     -16.825   4.781 -16.117  1.00  5.450          N  
ATOM   1296  H   ARG A  84      -9.569   5.601 -15.082  1.00  4.670          H  
ATOM   1297  HA  ARG A  84     -12.394   6.458 -15.348  1.00  4.670          H  
ATOM   1298 1HB  ARG A  84     -11.324   3.766 -14.553  1.00  6.540          H  
ATOM   1299 2HB  ARG A  84     -13.016   4.206 -14.537  1.00  6.540          H  
ATOM   1300 1HG  ARG A  84     -11.255   4.162 -17.028  1.00  6.540          H  
ATOM   1301 2HG  ARG A  84     -12.370   2.866 -16.534  1.00  6.540          H  
ATOM   1302 1HD  ARG A  84     -13.124   5.704 -17.289  1.00  6.540          H  
ATOM   1303 2HD  ARG A  84     -13.372   4.233 -18.238  1.00  6.540          H  
ATOM   1304  HE  ARG A  84     -14.627   3.667 -15.875  1.00  6.540          H  
ATOM   1305 1HH1 ARG A  84     -14.936   6.288 -18.260  1.00  6.540          H  
ATOM   1306 2HH1 ARG A  84     -16.636   6.550 -17.859  1.00  6.540          H  
ATOM   1307 1HH2 ARG A  84     -16.800   4.039 -15.429  1.00  6.540          H  
ATOM   1308 2HH2 ARG A  84     -17.688   5.280 -16.284  1.00  6.540          H  
ATOM   1309  N   PRO A  85     -12.892   6.661 -12.863  1.00  3.890          N  
ATOM   1310  CA  PRO A  85     -14.151   7.034 -13.520  1.00  3.890          C  
ATOM   1311  C   PRO A  85     -14.201   8.478 -14.059  1.00  3.890          C  
ATOM   1312  O   PRO A  85     -14.950   9.277 -13.506  1.00  3.890          O  
ATOM   1313  CB  PRO A  85     -15.143   6.889 -12.362  1.00  5.830          C  
ATOM   1314  CG  PRO A  85     -14.339   7.283 -11.141  1.00  5.830          C  
ATOM   1315  CD  PRO A  85     -12.935   6.782 -11.408  1.00  5.830          C  
ATOM   1316  HA  PRO A  85     -14.398   6.317 -14.309  1.00  4.670          H  
ATOM   1317 1HB  PRO A  85     -16.026   7.527 -12.524  1.00  7.000          H  
ATOM   1318 2HB  PRO A  85     -15.508   5.853 -12.310  1.00  7.000          H  
ATOM   1319 1HG  PRO A  85     -14.373   8.379 -11.010  1.00  7.000          H  
ATOM   1320 2HG  PRO A  85     -14.780   6.843 -10.236  1.00  7.000          H  
ATOM   1321 1HD  PRO A  85     -12.191   7.522 -11.072  1.00  7.000          H  
ATOM   1322 2HD  PRO A  85     -12.772   5.801 -10.941  1.00  7.000          H  
ATOM   1323  N   TYR A  86     -13.421   8.846 -15.084  1.00  3.890          N  
ATOM   1324  CA  TYR A  86     -13.433  10.234 -15.516  1.00  3.890          C  
ATOM   1325  C   TYR A  86     -13.793  10.353 -16.990  1.00  3.890          C  
ATOM   1326  O   TYR A  86     -14.553  11.235 -17.397  1.00  3.890          O  
ATOM   1327  CB  TYR A  86     -12.050  10.801 -15.306  1.00  5.450          C  
ATOM   1328  CG  TYR A  86     -11.562  10.634 -13.901  1.00  5.450          C  
ATOM   1329  CD1 TYR A  86     -10.660   9.626 -13.629  1.00  5.450          C  
ATOM   1330  CD2 TYR A  86     -12.002  11.450 -12.892  1.00  5.450          C  
ATOM   1331  CE1 TYR A  86     -10.194   9.428 -12.368  1.00  5.450          C  
ATOM   1332  CE2 TYR A  86     -11.535  11.256 -11.610  1.00  5.450          C  
ATOM   1333  CZ  TYR A  86     -10.630  10.248 -11.349  1.00  5.450          C  
ATOM   1334  OH  TYR A  86     -10.156  10.051 -10.071  1.00  5.450          O  
ATOM   1335  H   TYR A  86     -12.775   8.238 -15.573  1.00  4.670          H  
ATOM   1336  HA  TYR A  86     -14.166  10.791 -14.938  1.00  4.670          H  
ATOM   1337 1HB  TYR A  86     -11.353  10.310 -15.973  1.00  6.540          H  
ATOM   1338 2HB  TYR A  86     -12.063  11.857 -15.555  1.00  6.540          H  
ATOM   1339  HD1 TYR A  86     -10.319   8.989 -14.417  1.00  6.540          H  
ATOM   1340  HD2 TYR A  86     -12.715  12.248 -13.103  1.00  6.540          H  
ATOM   1341  HE1 TYR A  86      -9.481   8.627 -12.169  1.00  6.540          H  
ATOM   1342  HE2 TYR A  86     -11.879  11.904 -10.804  1.00  6.540          H  
ATOM   1343  HH  TYR A  86     -10.618  10.637  -9.465  1.00  6.540          H  
ATOM   1344  N   VAL A  87     -13.232   9.451 -17.785  1.00  3.890          N  
ATOM   1345  CA  VAL A  87     -13.368   9.455 -19.222  1.00  3.890          C  
ATOM   1346  C   VAL A  87     -14.165   8.245 -19.752  1.00  3.890          C  
ATOM   1347  O   VAL A  87     -13.777   7.104 -19.493  1.00  3.890          O  
ATOM   1348  CB  VAL A  87     -11.957   9.391 -19.816  1.00  5.450          C  
ATOM   1349  CG1 VAL A  87     -12.001   9.332 -21.272  1.00  5.450          C  
ATOM   1350  CG2 VAL A  87     -11.150  10.609 -19.383  1.00  5.450          C  
ATOM   1351  H   VAL A  87     -12.615   8.759 -17.364  1.00  4.670          H  
ATOM   1352  HA  VAL A  87     -13.806  10.403 -19.512  1.00  4.670          H  
ATOM   1353  HB  VAL A  87     -11.493   8.495 -19.467  1.00  6.540          H  
ATOM   1354 1HG1 VAL A  87     -11.003   9.249 -21.625  1.00  6.540          H  
ATOM   1355 2HG1 VAL A  87     -12.558   8.475 -21.593  1.00  6.540          H  
ATOM   1356 3HG1 VAL A  87     -12.453  10.214 -21.649  1.00  6.540          H  
ATOM   1357 1HG2 VAL A  87     -10.144  10.551 -19.797  1.00  6.540          H  
ATOM   1358 2HG2 VAL A  87     -11.644  11.493 -19.756  1.00  6.540          H  
ATOM   1359 3HG2 VAL A  87     -11.087  10.656 -18.303  1.00  6.540          H  
ATOM   1360  N   PRO A  88     -15.298   8.455 -20.455  1.00  3.890          N  
ATOM   1361  CA  PRO A  88     -16.110   7.443 -21.126  1.00  3.890          C  
ATOM   1362  C   PRO A  88     -15.274   6.754 -22.185  1.00  3.890          C  
ATOM   1363  O   PRO A  88     -14.434   7.408 -22.794  1.00  3.890          O  
ATOM   1364  CB  PRO A  88     -17.232   8.271 -21.767  1.00  5.830          C  
ATOM   1365  CG  PRO A  88     -17.313   9.526 -20.938  1.00  5.830          C  
ATOM   1366  CD  PRO A  88     -15.895   9.808 -20.497  1.00  5.830          C  
ATOM   1367  HA  PRO A  88     -16.499   6.722 -20.393  1.00  4.670          H  
ATOM   1368 1HB  PRO A  88     -16.988   8.477 -22.820  1.00  7.000          H  
ATOM   1369 2HB  PRO A  88     -18.171   7.697 -21.766  1.00  7.000          H  
ATOM   1370 1HG  PRO A  88     -17.737  10.349 -21.539  1.00  7.000          H  
ATOM   1371 2HG  PRO A  88     -17.994   9.376 -20.087  1.00  7.000          H  
ATOM   1372 1HD  PRO A  88     -15.389  10.445 -21.222  1.00  7.000          H  
ATOM   1373 2HD  PRO A  88     -15.942  10.259 -19.488  1.00  7.000          H  
ATOM   1374  N   ASN A  89     -15.542   5.486 -22.493  1.00  3.890          N  
ATOM   1375  CA  ASN A  89     -14.764   4.809 -23.543  1.00  3.890          C  
ATOM   1376  C   ASN A  89     -14.790   5.597 -24.857  1.00  3.890          C  
ATOM   1377  O   ASN A  89     -13.783   5.711 -25.559  1.00  3.890          O  
ATOM   1378  CB  ASN A  89     -15.298   3.412 -23.780  1.00  5.450          C  
ATOM   1379  CG  ASN A  89     -14.988   2.461 -22.658  1.00  5.450          C  
ATOM   1380  OD1 ASN A  89     -14.099   2.691 -21.832  1.00  5.450          O  
ATOM   1381  ND2 ASN A  89     -15.720   1.382 -22.611  1.00  5.450          N  
ATOM   1382  H   ASN A  89     -16.246   4.975 -21.977  1.00  4.670          H  
ATOM   1383  HA  ASN A  89     -13.727   4.740 -23.217  1.00  4.670          H  
ATOM   1384 1HB  ASN A  89     -16.378   3.454 -23.918  1.00  6.540          H  
ATOM   1385 2HB  ASN A  89     -14.869   3.015 -24.701  1.00  6.540          H  
ATOM   1386 1HD2 ASN A  89     -15.567   0.707 -21.888  1.00  6.540          H  
ATOM   1387 2HD2 ASN A  89     -16.432   1.224 -23.295  1.00  6.540          H  
ATOM   1388  N   ALA A  90     -15.942   6.200 -25.154  1.00  3.890          N  
ATOM   1389  CA  ALA A  90     -16.157   6.987 -26.362  1.00  3.890          C  
ATOM   1390  C   ALA A  90     -15.186   8.159 -26.475  1.00  3.600          C  
ATOM   1391  O   ALA A  90     -14.919   8.641 -27.577  1.00  3.330          O  
ATOM   1392  CB  ALA A  90     -17.578   7.516 -26.384  1.00  5.450          C  
ATOM   1393  H   ALA A  90     -16.724   6.051 -24.531  1.00  4.670          H  
ATOM   1394  HA  ALA A  90     -16.000   6.333 -27.220  1.00  4.670          H  
ATOM   1395 1HB  ALA A  90     -17.739   8.077 -27.305  1.00  6.540          H  
ATOM   1396 2HB  ALA A  90     -18.278   6.683 -26.338  1.00  6.540          H  
ATOM   1397 3HB  ALA A  90     -17.733   8.171 -25.529  1.00  6.540          H  
ATOM   1398  N   LEU A  91     -14.725   8.662 -25.335  1.00  3.560          N  
ATOM   1399  CA  LEU A  91     -13.809   9.778 -25.262  1.00  3.260          C  
ATOM   1400  C   LEU A  91     -12.385   9.253 -25.147  1.00  3.330          C  
ATOM   1401  O   LEU A  91     -11.461   9.780 -25.767  1.00  2.970          O  
ATOM   1402  CB  LEU A  91     -14.183  10.688 -24.090  1.00  4.680          C  
ATOM   1403  CG  LEU A  91     -13.288  11.921 -23.861  1.00  4.680          C  
ATOM   1404  CD1 LEU A  91     -13.283  12.837 -25.093  1.00  4.680          C  
ATOM   1405  CD2 LEU A  91     -13.783  12.688 -22.644  1.00  4.680          C  
ATOM   1406  H   LEU A  91     -14.964   8.197 -24.463  1.00  4.270          H  
ATOM   1407  HA  LEU A  91     -13.886  10.338 -26.183  1.00  3.910          H  
ATOM   1408 1HB  LEU A  91     -15.200  11.038 -24.239  1.00  5.620          H  
ATOM   1409 2HB  LEU A  91     -14.168  10.082 -23.192  1.00  5.620          H  
ATOM   1410  HG  LEU A  91     -12.299  11.596 -23.685  1.00  5.620          H  
ATOM   1411 1HD1 LEU A  91     -12.636  13.692 -24.896  1.00  5.620          H  
ATOM   1412 2HD1 LEU A  91     -12.902  12.311 -25.964  1.00  5.620          H  
ATOM   1413 3HD1 LEU A  91     -14.291  13.189 -25.293  1.00  5.620          H  
ATOM   1414 1HD2 LEU A  91     -13.137  13.537 -22.493  1.00  5.620          H  
ATOM   1415 2HD2 LEU A  91     -14.802  13.034 -22.814  1.00  5.620          H  
ATOM   1416 3HD2 LEU A  91     -13.762  12.062 -21.763  1.00  5.620          H  
ATOM   1417  N   ALA A  92     -12.188   8.175 -24.392  1.00  3.890          N  
ATOM   1418  CA  ALA A  92     -10.851   7.618 -24.197  1.00  3.890          C  
ATOM   1419  C   ALA A  92     -10.240   7.250 -25.546  1.00  3.810          C  
ATOM   1420  O   ALA A  92      -9.033   7.411 -25.770  1.00  3.790          O  
ATOM   1421  CB  ALA A  92     -10.912   6.391 -23.306  1.00  5.450          C  
ATOM   1422  H   ALA A  92     -12.981   7.762 -23.898  1.00  4.670          H  
ATOM   1423  HA  ALA A  92     -10.227   8.376 -23.731  1.00  4.670          H  
ATOM   1424 1HB  ALA A  92      -9.911   5.994 -23.162  1.00  6.540          H  
ATOM   1425 2HB  ALA A  92     -11.341   6.647 -22.342  1.00  6.540          H  
ATOM   1426 3HB  ALA A  92     -11.535   5.638 -23.786  1.00  6.540          H  
ATOM   1427  N   ASN A  93     -11.099   6.806 -26.464  1.00  3.600          N  
ATOM   1428  CA  ASN A  93     -10.719   6.378 -27.798  1.00  3.430          C  
ATOM   1429  C   ASN A  93     -10.409   7.546 -28.744  1.00  2.730          C  
ATOM   1430  O   ASN A  93     -10.005   7.331 -29.888  1.00  2.660          O  
ATOM   1431  CB  ASN A  93     -11.828   5.527 -28.369  1.00  4.870          C  
ATOM   1432  CG  ASN A  93     -11.957   4.207 -27.661  1.00  4.870          C  
ATOM   1433  OD1 ASN A  93     -10.995   3.667 -27.097  1.00  4.870          O  
ATOM   1434  ND2 ASN A  93     -13.147   3.671 -27.674  1.00  4.870          N  
ATOM   1435  H   ASN A  93     -12.072   6.663 -26.173  1.00  4.320          H  
ATOM   1436  HA  ASN A  93      -9.813   5.777 -27.718  1.00  4.120          H  
ATOM   1437 1HB  ASN A  93     -12.776   6.069 -28.275  1.00  5.840          H  
ATOM   1438 2HB  ASN A  93     -11.652   5.350 -29.428  1.00  5.840          H  
ATOM   1439 1HD2 ASN A  93     -13.306   2.798 -27.219  1.00  5.840          H  
ATOM   1440 2HD2 ASN A  93     -13.899   4.141 -28.133  1.00  5.840          H  
ATOM   1441  N   ARG A  94     -10.607   8.777 -28.272  1.00  2.410          N  
ATOM   1442  CA  ARG A  94     -10.325   9.987 -29.029  1.00  2.140          C  
ATOM   1443  C   ARG A  94      -9.171  10.763 -28.386  1.00  1.910          C  
ATOM   1444  O   ARG A  94      -8.342  11.343 -29.089  1.00  1.950          O  
ATOM   1445  CB  ARG A  94     -11.565  10.861 -29.128  1.00  3.100          C  
ATOM   1446  CG  ARG A  94     -12.677  10.290 -30.010  1.00  3.100          C  
ATOM   1447  CD  ARG A  94     -13.870  11.179 -30.050  1.00  3.100          C  
ATOM   1448  NE  ARG A  94     -14.640  11.127 -28.806  1.00  3.100          N  
ATOM   1449  CZ  ARG A  94     -15.443  12.107 -28.329  1.00  3.100          C  
ATOM   1450  NH1 ARG A  94     -15.561  13.260 -28.964  1.00  3.100          N  
ATOM   1451  NH2 ARG A  94     -16.118  11.899 -27.213  1.00  3.100          N  
ATOM   1452  H   ARG A  94     -10.956   8.885 -27.325  1.00  2.890          H  
ATOM   1453  HA  ARG A  94     -10.027   9.704 -30.038  1.00  2.570          H  
ATOM   1454 1HB  ARG A  94     -11.978  11.008 -28.130  1.00  3.720          H  
ATOM   1455 2HB  ARG A  94     -11.292  11.839 -29.518  1.00  3.720          H  
ATOM   1456 1HG  ARG A  94     -12.307  10.155 -31.024  1.00  3.720          H  
ATOM   1457 2HG  ARG A  94     -12.991   9.324 -29.605  1.00  3.720          H  
ATOM   1458 1HD  ARG A  94     -13.535  12.197 -30.211  1.00  3.720          H  
ATOM   1459 2HD  ARG A  94     -14.521  10.871 -30.867  1.00  3.720          H  
ATOM   1460  HE  ARG A  94     -14.617  10.239 -28.281  1.00  3.720          H  
ATOM   1461 1HH1 ARG A  94     -15.053  13.425 -29.818  1.00  3.720          H  
ATOM   1462 2HH1 ARG A  94     -16.166  13.982 -28.597  1.00  3.720          H  
ATOM   1463 1HH2 ARG A  94     -16.026  11.008 -26.735  1.00  3.720          H  
ATOM   1464 2HH2 ARG A  94     -16.722  12.615 -26.841  1.00  3.720          H  
ATOM   1465  N   LEU A  95      -9.106  10.748 -27.047  1.00  2.140          N  
ATOM   1466  CA  LEU A  95      -8.053  11.436 -26.300  1.00  2.470          C  
ATOM   1467  C   LEU A  95      -6.707  10.816 -26.619  1.00  2.290          C  
ATOM   1468  O   LEU A  95      -5.678  11.508 -26.684  1.00  2.400          O  
ATOM   1469  CB  LEU A  95      -8.287  11.310 -24.800  1.00  3.330          C  
ATOM   1470  CG  LEU A  95      -9.495  12.022 -24.212  1.00  3.330          C  
ATOM   1471  CD1 LEU A  95      -9.633  11.604 -22.790  1.00  3.330          C  
ATOM   1472  CD2 LEU A  95      -9.342  13.480 -24.271  1.00  3.330          C  
ATOM   1473  H   LEU A  95      -9.843  10.276 -26.531  1.00  2.570          H  
ATOM   1474  HA  LEU A  95      -8.026  12.478 -26.605  1.00  2.960          H  
ATOM   1475 1HB  LEU A  95      -8.381  10.247 -24.565  1.00  3.990          H  
ATOM   1476 2HB  LEU A  95      -7.410  11.688 -24.311  1.00  3.990          H  
ATOM   1477  HG  LEU A  95     -10.371  11.735 -24.761  1.00  3.990          H  
ATOM   1478 1HD1 LEU A  95     -10.499  12.080 -22.336  1.00  3.990          H  
ATOM   1479 2HD1 LEU A  95      -9.742  10.546 -22.765  1.00  3.990          H  
ATOM   1480 3HD1 LEU A  95      -8.762  11.880 -22.250  1.00  3.990          H  
ATOM   1481 1HD2 LEU A  95     -10.218  13.946 -23.836  1.00  3.990          H  
ATOM   1482 2HD2 LEU A  95      -8.460  13.749 -23.708  1.00  3.990          H  
ATOM   1483 3HD2 LEU A  95      -9.242  13.809 -25.297  1.00  3.990          H  
ATOM   1484  N   ALA A  96      -6.725   9.501 -26.835  1.00  2.310          N  
ATOM   1485  CA  ALA A  96      -5.542   8.756 -27.185  1.00  2.450          C  
ATOM   1486  C   ALA A  96      -4.450   8.987 -26.161  1.00  2.090          C  
ATOM   1487  O   ALA A  96      -4.617   8.636 -24.998  1.00  2.320          O  
ATOM   1488  CB  ALA A  96      -5.092   9.134 -28.594  1.00  3.370          C  
ATOM   1489  H   ALA A  96      -7.602   8.988 -26.703  1.00  2.770          H  
ATOM   1490  HA  ALA A  96      -5.791   7.695 -27.171  1.00  2.940          H  
ATOM   1491 1HB  ALA A  96      -4.220   8.542 -28.874  1.00  4.050          H  
ATOM   1492 2HB  ALA A  96      -5.909   8.923 -29.288  1.00  4.050          H  
ATOM   1493 3HB  ALA A  96      -4.849  10.193 -28.648  1.00  4.050          H  
ATOM   1494  N   ARG A  97      -3.325   9.543 -26.595  1.00  1.980          N  
ATOM   1495  CA  ARG A  97      -2.185   9.760 -25.728  1.00  2.320          C  
ATOM   1496  C   ARG A  97      -1.908  11.196 -25.323  1.00  2.120          C  
ATOM   1497  O   ARG A  97      -0.829  11.449 -24.776  1.00  2.540          O  
ATOM   1498  CB  ARG A  97      -0.934   9.224 -26.412  1.00  3.110          C  
ATOM   1499  CG  ARG A  97      -0.528   9.954 -27.682  1.00  3.110          C  
ATOM   1500  CD  ARG A  97       0.703   9.386 -28.253  1.00  3.110          C  
ATOM   1501  NE  ARG A  97       1.135  10.107 -29.446  1.00  3.110          N  
ATOM   1502  CZ  ARG A  97       0.760   9.830 -30.719  1.00  3.110          C  
ATOM   1503  NH1 ARG A  97      -0.073   8.839 -30.980  1.00  3.110          N  
ATOM   1504  NH2 ARG A  97       1.236  10.566 -31.712  1.00  3.110          N  
ATOM   1505  H   ARG A  97      -3.261   9.832 -27.556  1.00  2.380          H  
ATOM   1506  HA  ARG A  97      -2.375   9.203 -24.818  1.00  2.780          H  
ATOM   1507 1HB  ARG A  97      -0.092   9.305 -25.740  1.00  3.730          H  
ATOM   1508 2HB  ARG A  97      -1.060   8.167 -26.651  1.00  3.730          H  
ATOM   1509 1HG  ARG A  97      -1.319   9.884 -28.423  1.00  3.730          H  
ATOM   1510 2HG  ARG A  97      -0.329  11.003 -27.459  1.00  3.730          H  
ATOM   1511 1HD  ARG A  97       1.488   9.475 -27.508  1.00  3.730          H  
ATOM   1512 2HD  ARG A  97       0.563   8.336 -28.497  1.00  3.730          H  
ATOM   1513  HE  ARG A  97       1.776  10.879 -29.307  1.00  3.730          H  
ATOM   1514 1HH1 ARG A  97      -0.444   8.274 -30.233  1.00  3.730          H  
ATOM   1515 2HH1 ARG A  97      -0.343   8.643 -31.935  1.00  3.730          H  
ATOM   1516 1HH2 ARG A  97       1.874  11.326 -31.518  1.00  3.730          H  
ATOM   1517 2HH2 ARG A  97       0.964  10.371 -32.665  1.00  3.730          H  
ATOM   1518  N   ASN A  98      -2.856  12.113 -25.590  1.00  1.680          N  
ATOM   1519  CA  ASN A  98      -2.700  13.552 -25.343  1.00  1.550          C  
ATOM   1520  C   ASN A  98      -2.805  13.928 -23.860  1.00  1.380          C  
ATOM   1521  O   ASN A  98      -3.921  14.057 -23.351  1.00  1.320          O  
ATOM   1522  CB  ASN A  98      -3.757  14.327 -26.116  1.00  2.220          C  
ATOM   1523  CG  ASN A  98      -3.665  15.879 -25.979  1.00  2.220          C  
ATOM   1524  OD1 ASN A  98      -3.290  16.488 -24.936  1.00  2.220          O  
ATOM   1525  ND2 ASN A  98      -4.021  16.536 -27.061  1.00  2.220          N  
ATOM   1526  H   ASN A  98      -3.739  11.788 -26.008  1.00  2.020          H  
ATOM   1527  HA  ASN A  98      -1.739  13.825 -25.752  1.00  1.860          H  
ATOM   1528 1HB  ASN A  98      -3.686  14.068 -27.174  1.00  2.670          H  
ATOM   1529 2HB  ASN A  98      -4.743  14.004 -25.779  1.00  2.670          H  
ATOM   1530 1HD2 ASN A  98      -3.999  17.538 -27.074  1.00  2.670          H  
ATOM   1531 2HD2 ASN A  98      -4.318  16.033 -27.875  1.00  2.670          H  
ATOM   1532  N   PRO A  99      -1.681  14.252 -23.181  1.00  1.360          N  
ATOM   1533  CA  PRO A  99      -1.584  14.488 -21.751  1.00  1.280          C  
ATOM   1534  C   PRO A  99      -2.397  15.660 -21.218  1.00  1.150          C  
ATOM   1535  O   PRO A  99      -2.765  15.687 -20.044  1.00  1.080          O  
ATOM   1536  CB  PRO A  99      -0.087  14.803 -21.575  1.00  1.920          C  
ATOM   1537  CG  PRO A  99       0.385  15.302 -22.904  1.00  1.920          C  
ATOM   1538  CD  PRO A  99      -0.417  14.548 -23.915  1.00  1.920          C  
ATOM   1539  HA  PRO A  99      -1.858  13.558 -21.231  1.00  1.540          H  
ATOM   1540 1HB  PRO A  99       0.051  15.534 -20.766  1.00  2.300          H  
ATOM   1541 2HB  PRO A  99       0.448  13.913 -21.301  1.00  2.300          H  
ATOM   1542 1HG  PRO A  99       0.253  16.390 -22.976  1.00  2.300          H  
ATOM   1543 2HG  PRO A  99       1.464  15.108 -23.006  1.00  2.300          H  
ATOM   1544 1HD  PRO A  99      -0.579  15.244 -24.748  1.00  2.300          H  
ATOM   1545 2HD  PRO A  99       0.105  13.625 -24.212  1.00  2.300          H  
ATOM   1546  N   VAL A 100      -2.720  16.623 -22.071  1.00  1.190          N  
ATOM   1547  CA  VAL A 100      -3.462  17.772 -21.592  1.00  1.140          C  
ATOM   1548  C   VAL A 100      -4.920  17.453 -21.647  1.00  1.050          C  
ATOM   1549  O   VAL A 100      -5.662  17.705 -20.698  1.00  0.990          O  
ATOM   1550  CB  VAL A 100      -3.120  19.037 -22.390  1.00  1.620          C  
ATOM   1551  CG1 VAL A 100      -4.021  20.177 -21.967  1.00  1.620          C  
ATOM   1552  CG2 VAL A 100      -1.662  19.410 -22.102  1.00  1.620          C  
ATOM   1553  H   VAL A 100      -2.484  16.578 -23.063  1.00  1.430          H  
ATOM   1554  HA  VAL A 100      -3.188  17.955 -20.554  1.00  1.370          H  
ATOM   1555  HB  VAL A 100      -3.262  18.856 -23.456  1.00  1.940          H  
ATOM   1556 1HG1 VAL A 100      -3.759  21.076 -22.523  1.00  1.940          H  
ATOM   1557 2HG1 VAL A 100      -5.063  19.932 -22.161  1.00  1.940          H  
ATOM   1558 3HG1 VAL A 100      -3.887  20.349 -20.923  1.00  1.940          H  
ATOM   1559 1HG2 VAL A 100      -1.397  20.312 -22.655  1.00  1.940          H  
ATOM   1560 2HG2 VAL A 100      -1.541  19.593 -21.033  1.00  1.940          H  
ATOM   1561 3HG2 VAL A 100      -1.009  18.596 -22.404  1.00  1.940          H  
ATOM   1562  N   ALA A 101      -5.353  16.952 -22.790  1.00  1.140          N  
ATOM   1563  CA  ALA A 101      -6.748  16.622 -22.948  1.00  1.190          C  
ATOM   1564  C   ALA A 101      -7.167  15.564 -21.916  1.00  1.120          C  
ATOM   1565  O   ALA A 101      -8.272  15.630 -21.355  1.00  1.160          O  
ATOM   1566  CB  ALA A 101      -6.991  16.139 -24.361  1.00  1.650          C  
ATOM   1567  H   ALA A 101      -4.683  16.787 -23.545  1.00  1.370          H  
ATOM   1568  HA  ALA A 101      -7.334  17.523 -22.770  1.00  1.430          H  
ATOM   1569 1HB  ALA A 101      -8.039  15.927 -24.492  1.00  1.980          H  
ATOM   1570 2HB  ALA A 101      -6.691  16.915 -25.064  1.00  1.980          H  
ATOM   1571 3HB  ALA A 101      -6.404  15.239 -24.537  1.00  1.980          H  
ATOM   1572  N   ILE A 102      -6.277  14.605 -21.635  1.00  1.080          N  
ATOM   1573  CA  ILE A 102      -6.596  13.557 -20.686  1.00  1.130          C  
ATOM   1574  C   ILE A 102      -6.667  14.087 -19.280  1.00  1.020          C  
ATOM   1575  O   ILE A 102      -7.644  13.837 -18.570  1.00  1.080          O  
ATOM   1576  CB  ILE A 102      -5.559  12.420 -20.753  1.00  1.560          C  
ATOM   1577  CG1 ILE A 102      -5.683  11.741 -22.116  1.00  1.560          C  
ATOM   1578  CG2 ILE A 102      -5.783  11.417 -19.587  1.00  1.560          C  
ATOM   1579  CD1 ILE A 102      -4.571  10.847 -22.490  1.00  1.560          C  
ATOM   1580  H   ILE A 102      -5.371  14.583 -22.119  1.00  1.300          H  
ATOM   1581  HA  ILE A 102      -7.572  13.158 -20.934  1.00  1.360          H  
ATOM   1582  HB  ILE A 102      -4.550  12.841 -20.690  1.00  1.870          H  
ATOM   1583 1HG1 ILE A 102      -6.587  11.153 -22.128  1.00  1.870          H  
ATOM   1584 2HG1 ILE A 102      -5.759  12.508 -22.876  1.00  1.870          H  
ATOM   1585 1HG2 ILE A 102      -5.054  10.612 -19.637  1.00  1.870          H  
ATOM   1586 2HG2 ILE A 102      -5.678  11.911 -18.624  1.00  1.870          H  
ATOM   1587 3HG2 ILE A 102      -6.787  11.002 -19.667  1.00  1.870          H  
ATOM   1588 1HD1 ILE A 102      -4.774  10.449 -23.469  1.00  1.870          H  
ATOM   1589 2HD1 ILE A 102      -3.635  11.407 -22.515  1.00  1.870          H  
ATOM   1590 3HD1 ILE A 102      -4.491  10.040 -21.791  1.00  1.870          H  
ATOM   1591  N   ALA A 103      -5.620  14.788 -18.856  1.00  0.940          N  
ATOM   1592  CA  ALA A 103      -5.581  15.317 -17.518  1.00  0.960          C  
ATOM   1593  C   ALA A 103      -6.701  16.321 -17.282  1.00  0.930          C  
ATOM   1594  O   ALA A 103      -7.188  16.431 -16.164  1.00  1.030          O  
ATOM   1595  CB  ALA A 103      -4.233  15.875 -17.253  1.00  1.340          C  
ATOM   1596  H   ALA A 103      -4.820  14.969 -19.468  1.00  1.130          H  
ATOM   1597  HA  ALA A 103      -5.732  14.490 -16.829  1.00  1.150          H  
ATOM   1598 1HB  ALA A 103      -4.160  16.202 -16.241  1.00  1.600          H  
ATOM   1599 2HB  ALA A 103      -3.547  15.087 -17.415  1.00  1.600          H  
ATOM   1600 3HB  ALA A 103      -4.037  16.684 -17.942  1.00  1.600          H  
ATOM   1601  N   ASN A 104      -7.119  17.087 -18.297  1.00  0.900          N  
ATOM   1602  CA  ASN A 104      -8.230  17.989 -18.052  1.00  0.970          C  
ATOM   1603  C   ASN A 104      -9.504  17.209 -17.741  1.00  1.060          C  
ATOM   1604  O   ASN A 104     -10.210  17.510 -16.775  1.00  1.130          O  
ATOM   1605  CB  ASN A 104      -8.494  18.903 -19.231  1.00  1.330          C  
ATOM   1606  CG  ASN A 104      -7.536  20.061 -19.395  1.00  1.330          C  
ATOM   1607  OD1 ASN A 104      -6.827  20.514 -18.475  1.00  1.330          O  
ATOM   1608  ND2 ASN A 104      -7.524  20.588 -20.596  1.00  1.330          N  
ATOM   1609  H   ASN A 104      -6.664  17.057 -19.216  1.00  1.080          H  
ATOM   1610  HA  ASN A 104      -7.997  18.590 -17.183  1.00  1.160          H  
ATOM   1611 1HB  ASN A 104      -8.457  18.300 -20.147  1.00  1.600          H  
ATOM   1612 2HB  ASN A 104      -9.503  19.299 -19.150  1.00  1.600          H  
ATOM   1613 1HD2 ASN A 104      -6.943  21.379 -20.793  1.00  1.600          H  
ATOM   1614 2HD2 ASN A 104      -8.108  20.210 -21.318  1.00  1.600          H  
ATOM   1615  N   ASN A 105      -9.761  16.119 -18.468  1.00  1.140          N  
ATOM   1616  CA  ASN A 105     -10.975  15.361 -18.179  1.00  1.320          C  
ATOM   1617  C   ASN A 105     -10.935  14.725 -16.788  1.00  1.320          C  
ATOM   1618  O   ASN A 105     -11.971  14.604 -16.125  1.00  1.510          O  
ATOM   1619  CB  ASN A 105     -11.207  14.327 -19.248  1.00  1.780          C  
ATOM   1620  CG  ASN A 105     -11.712  14.943 -20.499  1.00  1.780          C  
ATOM   1621  OD1 ASN A 105     -12.904  15.268 -20.593  1.00  1.780          O  
ATOM   1622  ND2 ASN A 105     -10.858  15.140 -21.456  1.00  1.780          N  
ATOM   1623  H   ASN A 105      -9.167  15.883 -19.274  1.00  1.370          H  
ATOM   1624  HA  ASN A 105     -11.816  16.055 -18.190  1.00  1.580          H  
ATOM   1625 1HB  ASN A 105     -10.269  13.801 -19.458  1.00  2.130          H  
ATOM   1626 2HB  ASN A 105     -11.930  13.600 -18.887  1.00  2.130          H  
ATOM   1627 1HD2 ASN A 105     -11.152  15.565 -22.310  1.00  2.130          H  
ATOM   1628 2HD2 ASN A 105      -9.881  14.887 -21.342  1.00  2.130          H  
ATOM   1629  N   VAL A 106      -9.735  14.376 -16.337  1.00  1.250          N  
ATOM   1630  CA  VAL A 106      -9.535  13.786 -15.023  1.00  1.390          C  
ATOM   1631  C   VAL A 106      -9.548  14.817 -13.868  1.00  1.340          C  
ATOM   1632  O   VAL A 106     -10.155  14.563 -12.825  1.00  1.460          O  
ATOM   1633  CB  VAL A 106      -8.228  12.958 -15.005  1.00  1.890          C  
ATOM   1634  CG1 VAL A 106      -7.939  12.440 -13.593  1.00  1.890          C  
ATOM   1635  CG2 VAL A 106      -8.351  11.769 -15.996  1.00  1.890          C  
ATOM   1636  H   VAL A 106      -8.943  14.462 -16.986  1.00  1.500          H  
ATOM   1637  HA  VAL A 106     -10.348  13.100 -14.847  1.00  1.670          H  
ATOM   1638  HB  VAL A 106      -7.402  13.601 -15.302  1.00  2.270          H  
ATOM   1639 1HG1 VAL A 106      -7.012  11.870 -13.594  1.00  2.270          H  
ATOM   1640 2HG1 VAL A 106      -7.845  13.261 -12.908  1.00  2.270          H  
ATOM   1641 3HG1 VAL A 106      -8.749  11.808 -13.270  1.00  2.270          H  
ATOM   1642 1HG2 VAL A 106      -7.424  11.195 -15.998  1.00  2.270          H  
ATOM   1643 2HG2 VAL A 106      -9.163  11.128 -15.695  1.00  2.270          H  
ATOM   1644 3HG2 VAL A 106      -8.544  12.140 -16.998  1.00  2.270          H  
ATOM   1645  N   TYR A 107      -8.840  15.947 -14.016  1.00  1.310          N  
ATOM   1646  CA  TYR A 107      -8.689  16.904 -12.920  1.00  1.460          C  
ATOM   1647  C   TYR A 107      -9.406  18.271 -13.007  1.00  1.560          C  
ATOM   1648  O   TYR A 107      -9.364  19.020 -12.034  1.00  1.860          O  
ATOM   1649  CB  TYR A 107      -7.200  17.209 -12.745  1.00  1.980          C  
ATOM   1650  CG  TYR A 107      -6.356  16.006 -12.479  1.00  1.980          C  
ATOM   1651  CD1 TYR A 107      -5.410  15.625 -13.418  1.00  1.980          C  
ATOM   1652  CD2 TYR A 107      -6.539  15.262 -11.341  1.00  1.980          C  
ATOM   1653  CE1 TYR A 107      -4.631  14.505 -13.208  1.00  1.980          C  
ATOM   1654  CE2 TYR A 107      -5.780  14.146 -11.136  1.00  1.980          C  
ATOM   1655  CZ  TYR A 107      -4.813  13.767 -12.050  1.00  1.980          C  
ATOM   1656  OH  TYR A 107      -4.046  12.643 -11.798  1.00  1.980          O  
ATOM   1657  H   TYR A 107      -8.354  16.120 -14.887  1.00  1.570          H  
ATOM   1658  HA  TYR A 107      -9.058  16.417 -12.021  1.00  1.750          H  
ATOM   1659 1HB  TYR A 107      -6.832  17.676 -13.654  1.00  2.380          H  
ATOM   1660 2HB  TYR A 107      -7.054  17.919 -11.932  1.00  2.380          H  
ATOM   1661  HD1 TYR A 107      -5.286  16.218 -14.315  1.00  2.380          H  
ATOM   1662  HD2 TYR A 107      -7.291  15.549 -10.610  1.00  2.380          H  
ATOM   1663  HE1 TYR A 107      -3.878  14.205 -13.942  1.00  2.380          H  
ATOM   1664  HE2 TYR A 107      -5.935  13.553 -10.240  1.00  2.380          H  
ATOM   1665  HH  TYR A 107      -3.220  12.646 -12.346  1.00  2.380          H  
ATOM   1666  N   ALA A 108     -10.069  18.624 -14.116  1.00  1.740          N  
ATOM   1667  CA  ALA A 108     -10.676  19.967 -14.245  1.00  1.990          C  
ATOM   1668  C   ALA A 108     -12.048  20.128 -13.567  1.00  1.960          C  
ATOM   1669  O   ALA A 108     -12.631  21.212 -13.615  1.00  2.320          O  
ATOM   1670  CB  ALA A 108     -10.839  20.329 -15.717  1.00  2.690          C  
ATOM   1671  H   ALA A 108     -10.113  18.002 -14.928  1.00  2.090          H  
ATOM   1672  HA  ALA A 108      -9.994  20.676 -13.779  1.00  2.390          H  
ATOM   1673 1HB  ALA A 108     -11.240  21.339 -15.795  1.00  3.220          H  
ATOM   1674 2HB  ALA A 108      -9.901  20.281 -16.239  1.00  3.220          H  
ATOM   1675 3HB  ALA A 108     -11.531  19.627 -16.178  1.00  3.220          H  
ATOM   1676  N   ASP A 109     -12.576  19.060 -12.980  1.00  2.270          N  
ATOM   1677  CA  ASP A 109     -13.907  19.060 -12.367  1.00  2.640          C  
ATOM   1678  C   ASP A 109     -13.908  19.630 -10.931  1.00  2.460          C  
ATOM   1679  O   ASP A 109     -12.871  20.031 -10.401  1.00  2.950          O  
ATOM   1680  CB  ASP A 109     -14.436  17.608 -12.390  1.00  3.550          C  
ATOM   1681  CG  ASP A 109     -15.979  17.444 -12.402  1.00  3.550          C  
ATOM   1682  OD1 ASP A 109     -16.665  18.342 -11.960  1.00  3.550          O  
ATOM   1683  OD2 ASP A 109     -16.439  16.426 -12.850  1.00  3.550          O  
ATOM   1684  H   ASP A 109     -12.026  18.215 -12.970  1.00  2.720          H  
ATOM   1685  HA  ASP A 109     -14.566  19.678 -12.976  1.00  3.170          H  
ATOM   1686 1HB  ASP A 109     -14.029  17.096 -13.265  1.00  4.260          H  
ATOM   1687 2HB  ASP A 109     -14.050  17.085 -11.510  1.00  4.260          H  
ATOM   1688  N   ARG A 110     -15.091  19.657 -10.317  1.00  2.410          N  
ATOM   1689  CA  ARG A 110     -15.324  20.148  -8.958  1.00  2.900          C  
ATOM   1690  C   ARG A 110     -14.619  19.299  -7.896  1.00  3.340          C  
ATOM   1691  O   ARG A 110     -14.499  18.079  -8.025  1.00  3.890          O  
ATOM   1692  CB  ARG A 110     -16.826  20.228  -8.676  1.00  3.860          C  
ATOM   1693  CG  ARG A 110     -17.196  20.630  -7.252  1.00  3.860          C  
ATOM   1694  CD  ARG A 110     -18.635  20.859  -7.039  1.00  3.860          C  
ATOM   1695  NE  ARG A 110     -19.094  22.101  -7.634  1.00  3.860          N  
ATOM   1696  CZ  ARG A 110     -20.319  22.629  -7.481  1.00  3.860          C  
ATOM   1697  NH1 ARG A 110     -21.240  22.036  -6.740  1.00  3.860          N  
ATOM   1698  NH2 ARG A 110     -20.573  23.767  -8.093  1.00  3.860          N  
ATOM   1699  H   ARG A 110     -15.886  19.314 -10.851  1.00  2.890          H  
ATOM   1700  HA  ARG A 110     -14.924  21.158  -8.890  1.00  3.480          H  
ATOM   1701 1HB  ARG A 110     -17.276  20.957  -9.348  1.00  4.640          H  
ATOM   1702 2HB  ARG A 110     -17.285  19.262  -8.885  1.00  4.640          H  
ATOM   1703 1HG  ARG A 110     -16.918  19.840  -6.573  1.00  4.640          H  
ATOM   1704 2HG  ARG A 110     -16.675  21.536  -6.988  1.00  4.640          H  
ATOM   1705 1HD  ARG A 110     -19.194  20.039  -7.483  1.00  4.640          H  
ATOM   1706 2HD  ARG A 110     -18.830  20.897  -5.973  1.00  4.640          H  
ATOM   1707  HE  ARG A 110     -18.457  22.641  -8.236  1.00  4.640          H  
ATOM   1708 1HH1 ARG A 110     -21.032  21.170  -6.271  1.00  4.640          H  
ATOM   1709 2HH1 ARG A 110     -22.153  22.454  -6.637  1.00  4.640          H  
ATOM   1710 1HH2 ARG A 110     -19.814  24.191  -8.654  1.00  4.640          H  
ATOM   1711 2HH2 ARG A 110     -21.468  24.212  -8.010  1.00  4.640          H  
ATOM   1712  N   MET A 111     -14.155  19.966  -6.837  1.00  3.560          N  
ATOM   1713  CA  MET A 111     -13.464  19.342  -5.718  1.00  3.890          C  
ATOM   1714  C   MET A 111     -14.423  18.658  -4.751  1.00  3.890          C  
ATOM   1715  O   MET A 111     -15.625  18.933  -4.717  1.00  3.890          O  
ATOM   1716  CB  MET A 111     -12.705  20.394  -4.913  1.00  5.310          C  
ATOM   1717  CG  MET A 111     -11.626  21.154  -5.657  1.00  5.310          C  
ATOM   1718  SD  MET A 111     -10.757  22.331  -4.582  1.00  5.310          S  
ATOM   1719  CE  MET A 111     -11.999  23.561  -4.235  1.00  5.310          C  
ATOM   1720  H   MET A 111     -14.298  20.976  -6.774  1.00  4.270          H  
ATOM   1721  HA  MET A 111     -12.777  18.593  -6.110  1.00  4.670          H  
ATOM   1722 1HB  MET A 111     -13.423  21.111  -4.545  1.00  6.380          H  
ATOM   1723 2HB  MET A 111     -12.239  19.929  -4.052  1.00  6.380          H  
ATOM   1724 1HG  MET A 111     -10.902  20.458  -6.070  1.00  6.380          H  
ATOM   1725 2HG  MET A 111     -12.075  21.710  -6.483  1.00  6.380          H  
ATOM   1726 1HE  MET A 111     -11.575  24.343  -3.607  1.00  6.380          H  
ATOM   1727 2HE  MET A 111     -12.352  23.993  -5.161  1.00  6.380          H  
ATOM   1728 3HE  MET A 111     -12.833  23.113  -3.723  1.00  6.380          H  
ATOM   1729  N   GLY A 112     -13.865  17.832  -3.866  1.00  3.890          N  
ATOM   1730  CA  GLY A 112     -14.642  17.165  -2.818  1.00  3.890          C  
ATOM   1731  C   GLY A 112     -15.028  18.149  -1.707  1.00  3.890          C  
ATOM   1732  O   GLY A 112     -15.741  17.804  -0.767  1.00  3.890          O  
ATOM   1733  H   GLY A 112     -12.880  17.620  -3.943  1.00  4.670          H  
ATOM   1734 1HA  GLY A 112     -15.542  16.730  -3.255  1.00  4.670          H  
ATOM   1735 2HA  GLY A 112     -14.061  16.346  -2.396  1.00  4.670          H  
ATOM   1736  N   ASN A 113     -14.566  19.390  -1.856  1.00  3.890          N  
ATOM   1737  CA  ASN A 113     -14.823  20.485  -0.944  1.00  3.890          C  
ATOM   1738  C   ASN A 113     -16.098  21.240  -1.345  1.00  3.890          C  
ATOM   1739  O   ASN A 113     -16.468  22.222  -0.702  1.00  3.890          O  
ATOM   1740  CB  ASN A 113     -13.640  21.430  -0.938  1.00  5.450          C  
ATOM   1741  CG  ASN A 113     -12.405  20.821  -0.343  1.00  5.450          C  
ATOM   1742  OD1 ASN A 113     -12.460  19.988   0.568  1.00  5.450          O  
ATOM   1743  ND2 ASN A 113     -11.272  21.222  -0.849  1.00  5.450          N  
ATOM   1744  H   ASN A 113     -13.983  19.563  -2.655  1.00  4.670          H  
ATOM   1745  HA  ASN A 113     -14.976  20.081   0.058  1.00  4.670          H  
ATOM   1746 1HB  ASN A 113     -13.423  21.729  -1.955  1.00  6.540          H  
ATOM   1747 2HB  ASN A 113     -13.895  22.331  -0.380  1.00  6.540          H  
ATOM   1748 1HD2 ASN A 113     -10.413  20.852  -0.493  1.00  6.540          H  
ATOM   1749 2HD2 ASN A 113     -11.258  21.901  -1.586  1.00  6.540          H  
ATOM   1750  N   GLY A 114     -16.783  20.777  -2.402  1.00  3.890          N  
ATOM   1751  CA  GLY A 114     -18.042  21.386  -2.841  1.00  3.890          C  
ATOM   1752  C   GLY A 114     -17.926  22.580  -3.789  1.00  3.810          C  
ATOM   1753  O   GLY A 114     -18.934  23.210  -4.117  1.00  3.890          O  
ATOM   1754  H   GLY A 114     -16.426  19.975  -2.928  1.00  4.670          H  
ATOM   1755 1HA  GLY A 114     -18.641  20.615  -3.323  1.00  4.670          H  
ATOM   1756 2HA  GLY A 114     -18.602  21.692  -1.959  1.00  4.670          H  
ATOM   1757  N   CYS A 115     -16.721  22.885  -4.247  1.00  3.630          N  
ATOM   1758  CA  CYS A 115     -16.515  24.017  -5.142  1.00  3.440          C  
ATOM   1759  C   CYS A 115     -15.308  23.833  -6.052  1.00  3.040          C  
ATOM   1760  O   CYS A 115     -14.582  22.837  -5.985  1.00  3.170          O  
ATOM   1761  CB  CYS A 115     -16.336  25.309  -4.350  1.00  4.890          C  
ATOM   1762  SG  CYS A 115     -14.827  25.371  -3.377  1.00  4.890          S  
ATOM   1763  H   CYS A 115     -15.939  22.334  -3.932  1.00  4.360          H  
ATOM   1764  HA  CYS A 115     -17.398  24.124  -5.775  1.00  4.130          H  
ATOM   1765 1HB  CYS A 115     -16.340  26.162  -5.027  1.00  5.870          H  
ATOM   1766 2HB  CYS A 115     -17.179  25.427  -3.672  1.00  5.870          H  
ATOM   1767  HG  CYS A 115     -14.006  25.600  -4.426  1.00  5.870          H  
ATOM   1768  N   GLU A 116     -15.118  24.800  -6.932  1.00  3.060          N  
ATOM   1769  CA  GLU A 116     -14.012  24.824  -7.867  1.00  3.100          C  
ATOM   1770  C   GLU A 116     -12.904  25.779  -7.414  1.00  2.970          C  
ATOM   1771  O   GLU A 116     -13.004  26.411  -6.355  1.00  3.400          O  
ATOM   1772  CB  GLU A 116     -14.549  25.272  -9.224  1.00  4.320          C  
ATOM   1773  CG  GLU A 116     -15.685  24.407  -9.742  1.00  4.320          C  
ATOM   1774  CD  GLU A 116     -17.030  24.806  -9.145  1.00  4.320          C  
ATOM   1775  OE1 GLU A 116     -17.059  25.709  -8.323  1.00  4.320          O  
ATOM   1776  OE2 GLU A 116     -18.016  24.189  -9.481  1.00  4.320          O  
ATOM   1777  H   GLU A 116     -15.806  25.553  -6.993  1.00  3.670          H  
ATOM   1778  HA  GLU A 116     -13.594  23.821  -7.948  1.00  3.720          H  
ATOM   1779 1HB  GLU A 116     -14.897  26.302  -9.161  1.00  5.190          H  
ATOM   1780 2HB  GLU A 116     -13.750  25.243  -9.964  1.00  5.190          H  
ATOM   1781 1HG  GLU A 116     -15.735  24.490 -10.827  1.00  5.190          H  
ATOM   1782 2HG  GLU A 116     -15.478  23.372  -9.493  1.00  5.190          H  
ATOM   1783  N   GLN A 117     -11.846  25.842  -8.229  1.00  2.900          N  
ATOM   1784  CA  GLN A 117     -10.682  26.733  -8.095  1.00  3.170          C  
ATOM   1785  C   GLN A 117     -10.349  27.228  -9.502  1.00  3.300          C  
ATOM   1786  O   GLN A 117     -10.672  26.552 -10.493  1.00  3.760          O  
ATOM   1787  CB  GLN A 117      -9.447  26.069  -7.460  1.00  4.330          C  
ATOM   1788  CG  GLN A 117      -9.626  25.572  -6.065  1.00  4.330          C  
ATOM   1789  CD  GLN A 117      -9.648  26.678  -5.032  1.00  4.330          C  
ATOM   1790  OE1 GLN A 117      -8.606  27.054  -4.489  1.00  4.330          O  
ATOM   1791  NE2 GLN A 117     -10.822  27.226  -4.777  1.00  4.330          N  
ATOM   1792  H   GLN A 117     -11.895  25.255  -9.045  1.00  3.480          H  
ATOM   1793  HA  GLN A 117     -10.960  27.602  -7.501  1.00  3.800          H  
ATOM   1794 1HB  GLN A 117      -9.079  25.285  -8.059  1.00  5.200          H  
ATOM   1795 2HB  GLN A 117      -8.666  26.803  -7.419  1.00  5.200          H  
ATOM   1796 1HG  GLN A 117     -10.558  25.067  -6.030  1.00  5.200          H  
ATOM   1797 2HG  GLN A 117      -8.823  24.882  -5.811  1.00  5.200          H  
ATOM   1798 1HE2 GLN A 117     -10.903  27.966  -4.111  1.00  5.200          H  
ATOM   1799 2HE2 GLN A 117     -11.653  26.909  -5.280  1.00  5.200          H  
ATOM   1800  N   ASP A 118      -9.728  28.405  -9.590  1.00  3.400          N  
ATOM   1801  CA  ASP A 118      -9.359  29.019 -10.871  1.00  3.340          C  
ATOM   1802  C   ASP A 118      -8.053  28.463 -11.450  1.00  2.760          C  
ATOM   1803  O   ASP A 118      -6.969  28.735 -10.927  1.00  3.210          O  
ATOM   1804  CB  ASP A 118      -9.234  30.540 -10.700  1.00  4.700          C  
ATOM   1805  CG  ASP A 118      -8.972  31.299 -12.014  1.00  4.700          C  
ATOM   1806  OD1 ASP A 118      -8.758  30.660 -13.017  1.00  4.700          O  
ATOM   1807  OD2 ASP A 118      -9.002  32.510 -11.994  1.00  4.700          O  
ATOM   1808  H   ASP A 118      -9.502  28.900  -8.739  1.00  4.080          H  
ATOM   1809  HA  ASP A 118     -10.156  28.819 -11.587  1.00  4.010          H  
ATOM   1810 1HB  ASP A 118     -10.145  30.931 -10.251  1.00  5.640          H  
ATOM   1811 2HB  ASP A 118      -8.414  30.757 -10.014  1.00  5.640          H  
ATOM   1812  N   GLY A 119      -8.176  27.657 -12.507  1.00  2.330          N  
ATOM   1813  CA  GLY A 119      -7.039  27.000 -13.147  1.00  2.370          C  
ATOM   1814  C   GLY A 119      -7.503  25.912 -14.118  1.00  1.880          C  
ATOM   1815  O   GLY A 119      -8.675  25.504 -14.109  1.00  2.260          O  
ATOM   1816  H   GLY A 119      -9.101  27.520 -12.884  1.00  2.800          H  
ATOM   1817 1HA  GLY A 119      -6.449  27.743 -13.682  1.00  2.840          H  
ATOM   1818 2HA  GLY A 119      -6.394  26.565 -12.383  1.00  2.840          H  
ATOM   1819  N   ASP A 120      -6.579  25.410 -14.936  1.00  1.380          N  
ATOM   1820  CA  ASP A 120      -6.917  24.363 -15.899  1.00  1.350          C  
ATOM   1821  C   ASP A 120      -6.933  23.067 -15.120  1.00  1.310          C  
ATOM   1822  O   ASP A 120      -6.631  23.086 -13.938  1.00  1.930          O  
ATOM   1823  CB  ASP A 120      -5.854  24.235 -16.999  1.00  1.900          C  
ATOM   1824  CG  ASP A 120      -5.694  25.430 -17.960  1.00  1.900          C  
ATOM   1825  OD1 ASP A 120      -6.544  26.284 -18.023  1.00  1.900          O  
ATOM   1826  OD2 ASP A 120      -4.686  25.441 -18.663  1.00  1.900          O  
ATOM   1827  H   ASP A 120      -5.642  25.776 -14.896  1.00  1.660          H  
ATOM   1828  HA  ASP A 120      -7.901  24.550 -16.330  1.00  1.620          H  
ATOM   1829 1HB  ASP A 120      -4.892  24.033 -16.537  1.00  2.280          H  
ATOM   1830 2HB  ASP A 120      -6.099  23.374 -17.600  1.00  2.280          H  
ATOM   1831  N   GLY A 121      -7.244  21.942 -15.746  1.00  1.040          N  
ATOM   1832  CA  GLY A 121      -7.211  20.684 -15.004  1.00  1.170          C  
ATOM   1833  C   GLY A 121      -5.826  20.073 -14.997  1.00  0.910          C  
ATOM   1834  O   GLY A 121      -5.267  19.769 -13.945  1.00  1.080          O  
ATOM   1835  H   GLY A 121      -7.503  21.960 -16.724  1.00  1.250          H  
ATOM   1836 1HA  GLY A 121      -7.538  20.853 -13.977  1.00  1.400          H  
ATOM   1837 2HA  GLY A 121      -7.899  19.976 -15.444  1.00  1.400          H  
ATOM   1838  N   TRP A 122      -5.244  19.969 -16.187  1.00  0.760          N  
ATOM   1839  CA  TRP A 122      -3.957  19.324 -16.402  1.00  0.760          C  
ATOM   1840  C   TRP A 122      -2.825  19.851 -15.531  1.00  0.670          C  
ATOM   1841  O   TRP A 122      -1.900  19.112 -15.198  1.00  0.720          O  
ATOM   1842  CB  TRP A 122      -3.550  19.449 -17.874  1.00  1.060          C  
ATOM   1843  CG  TRP A 122      -3.094  20.796 -18.250  1.00  1.060          C  
ATOM   1844  CD1 TRP A 122      -3.840  21.840 -18.664  1.00  1.060          C  
ATOM   1845  CD2 TRP A 122      -1.730  21.239 -18.293  1.00  1.060          C  
ATOM   1846  NE1 TRP A 122      -3.059  22.911 -18.916  1.00  1.060          N  
ATOM   1847  CE2 TRP A 122      -1.751  22.560 -18.712  1.00  1.060          C  
ATOM   1848  CE3 TRP A 122      -0.506  20.625 -18.004  1.00  1.060          C  
ATOM   1849  CZ2 TRP A 122      -0.601  23.294 -18.854  1.00  1.060          C  
ATOM   1850  CZ3 TRP A 122       0.649  21.359 -18.143  1.00  1.060          C  
ATOM   1851  CH2 TRP A 122       0.606  22.663 -18.558  1.00  1.060          C  
ATOM   1852  H   TRP A 122      -5.772  20.276 -16.998  1.00  0.910          H  
ATOM   1853  HA  TRP A 122      -4.082  18.293 -16.159  1.00  0.910          H  
ATOM   1854 1HB  TRP A 122      -2.753  18.743 -18.097  1.00  1.280          H  
ATOM   1855 2HB  TRP A 122      -4.402  19.185 -18.511  1.00  1.280          H  
ATOM   1856  HD1 TRP A 122      -4.903  21.842 -18.760  1.00  1.280          H  
ATOM   1857  HE1 TRP A 122      -3.439  23.846 -19.201  1.00  1.280          H  
ATOM   1858  HE3 TRP A 122      -0.470  19.590 -17.671  1.00  1.280          H  
ATOM   1859  HZ2 TRP A 122      -0.617  24.333 -19.182  1.00  1.280          H  
ATOM   1860  HZ3 TRP A 122       1.595  20.878 -17.914  1.00  1.280          H  
ATOM   1861  HH2 TRP A 122       1.537  23.218 -18.658  1.00  1.280          H  
ATOM   1862  N   LYS A 123      -2.873  21.114 -15.131  1.00  0.600          N  
ATOM   1863  CA  LYS A 123      -1.798  21.679 -14.335  1.00  0.610          C  
ATOM   1864  C   LYS A 123      -1.681  21.030 -12.955  1.00  0.600          C  
ATOM   1865  O   LYS A 123      -0.595  21.040 -12.351  1.00  0.660          O  
ATOM   1866  CB  LYS A 123      -1.975  23.185 -14.198  1.00  0.850          C  
ATOM   1867  CG  LYS A 123      -1.769  23.931 -15.492  1.00  0.850          C  
ATOM   1868  CD  LYS A 123      -1.939  25.433 -15.348  1.00  0.850          C  
ATOM   1869  CE  LYS A 123      -1.704  26.134 -16.699  1.00  0.850          C  
ATOM   1870  NZ  LYS A 123      -1.910  27.616 -16.623  1.00  0.850          N  
ATOM   1871  H   LYS A 123      -3.650  21.704 -15.393  1.00  0.720          H  
ATOM   1872  HA  LYS A 123      -0.863  21.499 -14.865  1.00  0.730          H  
ATOM   1873 1HB  LYS A 123      -2.968  23.413 -13.801  1.00  1.020          H  
ATOM   1874 2HB  LYS A 123      -1.239  23.556 -13.510  1.00  1.020          H  
ATOM   1875 1HG  LYS A 123      -0.775  23.711 -15.879  1.00  1.020          H  
ATOM   1876 2HG  LYS A 123      -2.501  23.577 -16.202  1.00  1.020          H  
ATOM   1877 1HD  LYS A 123      -2.951  25.651 -15.006  1.00  1.020          H  
ATOM   1878 2HD  LYS A 123      -1.229  25.815 -14.613  1.00  1.020          H  
ATOM   1879 1HE  LYS A 123      -0.684  25.936 -17.023  1.00  1.020          H  
ATOM   1880 2HE  LYS A 123      -2.394  25.719 -17.435  1.00  1.020          H  
ATOM   1881 1HZ  LYS A 123      -1.745  28.026 -17.533  1.00  1.020          H  
ATOM   1882 2HZ  LYS A 123      -2.863  27.808 -16.339  1.00  1.020          H  
ATOM   1883 3HZ  LYS A 123      -1.270  28.017 -15.954  1.00  1.020          H  
ATOM   1884  N   TYR A 124      -2.782  20.393 -12.511  1.00  0.570          N  
ATOM   1885  CA  TYR A 124      -2.921  19.769 -11.204  1.00  0.600          C  
ATOM   1886  C   TYR A 124      -2.695  18.274 -11.289  1.00  0.590          C  
ATOM   1887  O   TYR A 124      -3.110  17.488 -10.414  1.00  0.600          O  
ATOM   1888  CB  TYR A 124      -4.284  20.106 -10.631  1.00  0.830          C  
ATOM   1889  CG  TYR A 124      -4.404  21.568 -10.480  1.00  0.830          C  
ATOM   1890  CD1 TYR A 124      -5.046  22.293 -11.436  1.00  0.830          C  
ATOM   1891  CD2 TYR A 124      -3.841  22.190  -9.419  1.00  0.830          C  
ATOM   1892  CE1 TYR A 124      -5.121  23.650 -11.324  1.00  0.830          C  
ATOM   1893  CE2 TYR A 124      -3.909  23.536  -9.293  1.00  0.830          C  
ATOM   1894  CZ  TYR A 124      -4.554  24.273 -10.252  1.00  0.830          C  
ATOM   1895  OH  TYR A 124      -4.627  25.628 -10.165  1.00  0.830          O  
ATOM   1896  H   TYR A 124      -3.605  20.355 -13.119  1.00  0.680          H  
ATOM   1897  HA  TYR A 124      -2.155  20.178 -10.548  1.00  0.720          H  
ATOM   1898 1HB  TYR A 124      -5.076  19.747 -11.292  1.00  0.990          H  
ATOM   1899 2HB  TYR A 124      -4.405  19.640  -9.658  1.00  0.990          H  
ATOM   1900  HD1 TYR A 124      -5.487  21.786 -12.288  1.00  0.990          H  
ATOM   1901  HD2 TYR A 124      -3.339  21.618  -8.697  1.00  0.990          H  
ATOM   1902  HE1 TYR A 124      -5.622  24.233 -12.085  1.00  0.990          H  
ATOM   1903  HE2 TYR A 124      -3.443  24.028  -8.440  1.00  0.990          H  
ATOM   1904  HH  TYR A 124      -4.016  25.956  -9.475  1.00  0.990          H  
ATOM   1905  N   ARG A 125      -2.036  17.885 -12.375  1.00  0.570          N  
ATOM   1906  CA  ARG A 125      -1.595  16.538 -12.569  1.00  0.570          C  
ATOM   1907  C   ARG A 125      -0.726  16.218 -11.395  1.00  0.530          C  
ATOM   1908  O   ARG A 125      -0.269  17.123 -10.684  1.00  0.530          O  
ATOM   1909  CB  ARG A 125      -0.843  16.430 -13.871  1.00  0.800          C  
ATOM   1910  CG  ARG A 125       0.486  17.225 -13.933  1.00  0.800          C  
ATOM   1911  CD  ARG A 125       1.030  17.205 -15.310  1.00  0.800          C  
ATOM   1912  NE  ARG A 125       2.252  17.985 -15.474  1.00  0.800          N  
ATOM   1913  CZ  ARG A 125       2.849  18.221 -16.672  1.00  0.800          C  
ATOM   1914  NH1 ARG A 125       2.319  17.745 -17.779  1.00  0.800          N  
ATOM   1915  NH2 ARG A 125       3.967  18.932 -16.752  1.00  0.800          N  
ATOM   1916  H   ARG A 125      -1.820  18.564 -13.109  1.00  0.680          H  
ATOM   1917  HA  ARG A 125      -2.441  15.867 -12.575  1.00  0.680          H  
ATOM   1918 1HB  ARG A 125      -0.607  15.380 -14.056  1.00  0.960          H  
ATOM   1919 2HB  ARG A 125      -1.486  16.770 -14.671  1.00  0.960          H  
ATOM   1920 1HG  ARG A 125       0.314  18.265 -13.639  1.00  0.960          H  
ATOM   1921 2HG  ARG A 125       1.221  16.773 -13.261  1.00  0.960          H  
ATOM   1922 1HD  ARG A 125       1.258  16.170 -15.566  1.00  0.960          H  
ATOM   1923 2HD  ARG A 125       0.272  17.603 -15.987  1.00  0.960          H  
ATOM   1924  HE  ARG A 125       2.681  18.364 -14.642  1.00  0.960          H  
ATOM   1925 1HH1 ARG A 125       1.467  17.209 -17.740  1.00  0.960          H  
ATOM   1926 2HH1 ARG A 125       2.763  17.922 -18.669  1.00  0.960          H  
ATOM   1927 1HH2 ARG A 125       4.406  19.321 -15.929  1.00  0.960          H  
ATOM   1928 2HH2 ARG A 125       4.393  19.096 -17.653  1.00  0.960          H  
ATOM   1929  N   GLY A 126      -0.495  14.952 -11.156  1.00  0.520          N  
ATOM   1930  CA  GLY A 126       0.262  14.609  -9.987  1.00  0.500          C  
ATOM   1931  C   GLY A 126       1.659  15.179  -9.902  1.00  0.480          C  
ATOM   1932  O   GLY A 126       2.471  15.076 -10.832  1.00  0.500          O  
ATOM   1933  H   GLY A 126      -0.856  14.206 -11.765  1.00  0.620          H  
ATOM   1934 1HA  GLY A 126      -0.291  14.923  -9.112  1.00  0.600          H  
ATOM   1935 2HA  GLY A 126       0.307  13.535  -9.965  1.00  0.600          H  
ATOM   1936  N   ARG A 127       1.970  15.731  -8.727  1.00  0.460          N  
ATOM   1937  CA  ARG A 127       3.300  16.280  -8.480  1.00  0.470          C  
ATOM   1938  C   ARG A 127       3.811  15.980  -7.064  1.00  0.480          C  
ATOM   1939  O   ARG A 127       3.020  15.845  -6.125  1.00  0.470          O  
ATOM   1940  CB  ARG A 127       3.331  17.793  -8.684  1.00  0.650          C  
ATOM   1941  CG  ARG A 127       3.026  18.300 -10.106  1.00  0.650          C  
ATOM   1942  CD  ARG A 127       3.021  19.795 -10.165  1.00  0.650          C  
ATOM   1943  NE  ARG A 127       2.405  20.309 -11.404  1.00  0.650          N  
ATOM   1944  CZ  ARG A 127       3.028  20.589 -12.552  1.00  0.650          C  
ATOM   1945  NH1 ARG A 127       4.334  20.419 -12.699  1.00  0.650          N  
ATOM   1946  NH2 ARG A 127       2.273  21.050 -13.527  1.00  0.650          N  
ATOM   1947  H   ARG A 127       1.232  15.802  -8.014  1.00  0.550          H  
ATOM   1948  HA  ARG A 127       3.967  15.833  -9.194  1.00  0.560          H  
ATOM   1949 1HB  ARG A 127       2.620  18.259  -8.007  1.00  0.780          H  
ATOM   1950 2HB  ARG A 127       4.324  18.162  -8.421  1.00  0.780          H  
ATOM   1951 1HG  ARG A 127       3.787  17.923 -10.786  1.00  0.780          H  
ATOM   1952 2HG  ARG A 127       2.061  17.951 -10.433  1.00  0.780          H  
ATOM   1953 1HD  ARG A 127       2.472  20.190  -9.326  1.00  0.780          H  
ATOM   1954 2HD  ARG A 127       4.043  20.164 -10.104  1.00  0.780          H  
ATOM   1955  HE  ARG A 127       1.370  20.461 -11.408  1.00  0.780          H  
ATOM   1956 1HH1 ARG A 127       4.889  20.072 -11.933  1.00  0.780          H  
ATOM   1957 2HH1 ARG A 127       4.794  20.640 -13.570  1.00  0.780          H  
ATOM   1958 1HH2 ARG A 127       1.256  21.157 -13.333  1.00  0.780          H  
ATOM   1959 2HH2 ARG A 127       2.666  21.310 -14.418  1.00  0.780          H  
ATOM   1960  N   GLY A 128       5.138  15.941  -6.913  1.00  0.540          N  
ATOM   1961  CA  GLY A 128       5.788  15.819  -5.595  1.00  0.580          C  
ATOM   1962  C   GLY A 128       6.355  14.429  -5.318  1.00  0.560          C  
ATOM   1963  O   GLY A 128       6.173  13.511  -6.117  1.00  0.600          O  
ATOM   1964  H   GLY A 128       5.704  15.978  -7.766  1.00  0.650          H  
ATOM   1965 1HA  GLY A 128       6.591  16.548  -5.545  1.00  0.700          H  
ATOM   1966 2HA  GLY A 128       5.075  16.081  -4.812  1.00  0.700          H  
ATOM   1967  N   LEU A 129       7.073  14.266  -4.182  1.00  0.550          N  
ATOM   1968  CA  LEU A 129       7.700  12.958  -3.885  1.00  0.550          C  
ATOM   1969  C   LEU A 129       6.622  11.883  -3.729  1.00  0.530          C  
ATOM   1970  O   LEU A 129       6.772  10.752  -4.197  1.00  0.630          O  
ATOM   1971  CB  LEU A 129       8.605  13.055  -2.654  1.00  0.770          C  
ATOM   1972  CG  LEU A 129       9.913  13.853  -2.806  1.00  0.770          C  
ATOM   1973  CD1 LEU A 129      10.569  13.974  -1.466  1.00  0.770          C  
ATOM   1974  CD2 LEU A 129      10.847  13.136  -3.731  1.00  0.770          C  
ATOM   1975  H   LEU A 129       7.163  15.044  -3.519  1.00  0.660          H  
ATOM   1976  HA  LEU A 129       8.300  12.672  -4.739  1.00  0.660          H  
ATOM   1977 1HB  LEU A 129       8.055  13.515  -1.856  1.00  0.920          H  
ATOM   1978 2HB  LEU A 129       8.854  12.086  -2.347  1.00  0.920          H  
ATOM   1979  HG  LEU A 129       9.694  14.853  -3.178  1.00  0.920          H  
ATOM   1980 1HD1 LEU A 129      11.485  14.545  -1.562  1.00  0.920          H  
ATOM   1981 2HD1 LEU A 129       9.915  14.463  -0.787  1.00  0.920          H  
ATOM   1982 3HD1 LEU A 129      10.805  12.992  -1.085  1.00  0.920          H  
ATOM   1983 1HD2 LEU A 129      11.772  13.676  -3.804  1.00  0.920          H  
ATOM   1984 2HD2 LEU A 129      11.036  12.166  -3.320  1.00  0.920          H  
ATOM   1985 3HD2 LEU A 129      10.434  13.024  -4.713  1.00  0.920          H  
ATOM   1986  N   ILE A 130       5.520  12.274  -3.117  1.00  0.550          N  
ATOM   1987  CA  ILE A 130       4.297  11.493  -3.049  1.00  0.530          C  
ATOM   1988  C   ILE A 130       3.478  12.195  -4.064  1.00  0.600          C  
ATOM   1989  O   ILE A 130       3.412  13.420  -4.056  1.00  1.140          O  
ATOM   1990  CB  ILE A 130       3.592  11.469  -1.681  1.00  0.750          C  
ATOM   1991  CG1 ILE A 130       4.445  10.816  -0.639  1.00  0.750          C  
ATOM   1992  CG2 ILE A 130       2.208  10.805  -1.779  1.00  0.750          C  
ATOM   1993  CD1 ILE A 130       4.783   9.336  -0.904  1.00  0.750          C  
ATOM   1994  H   ILE A 130       5.524  13.212  -2.726  1.00  0.660          H  
ATOM   1995  HA  ILE A 130       4.461  10.478  -3.407  1.00  0.640          H  
ATOM   1996  HB  ILE A 130       3.449  12.497  -1.348  1.00  0.900          H  
ATOM   1997 1HG1 ILE A 130       5.375  11.354  -0.555  1.00  0.900          H  
ATOM   1998 2HG1 ILE A 130       3.908  10.879   0.291  1.00  0.900          H  
ATOM   1999 1HG2 ILE A 130       1.735  10.827  -0.808  1.00  0.900          H  
ATOM   2000 2HG2 ILE A 130       1.576  11.336  -2.491  1.00  0.900          H  
ATOM   2001 3HG2 ILE A 130       2.304   9.776  -2.114  1.00  0.900          H  
ATOM   2002 1HD1 ILE A 130       5.369   8.962  -0.093  1.00  0.900          H  
ATOM   2003 2HD1 ILE A 130       3.881   8.746  -0.973  1.00  0.900          H  
ATOM   2004 3HD1 ILE A 130       5.347   9.227  -1.824  1.00  0.900          H  
ATOM   2005  N   GLN A 131       2.910  11.462  -4.983  1.00  0.700          N  
ATOM   2006  CA  GLN A 131       2.228  12.162  -6.033  1.00  0.660          C  
ATOM   2007  C   GLN A 131       0.877  12.688  -5.572  1.00  0.700          C  
ATOM   2008  O   GLN A 131      -0.066  11.921  -5.370  1.00  0.970          O  
ATOM   2009  CB  GLN A 131       2.087  11.227  -7.224  1.00  0.940          C  
ATOM   2010  CG  GLN A 131       1.510  11.844  -8.397  1.00  0.940          C  
ATOM   2011  CD  GLN A 131       1.440  10.940  -9.604  1.00  0.940          C  
ATOM   2012  OE1 GLN A 131       2.453  10.614 -10.243  1.00  0.940          O  
ATOM   2013  NE2 GLN A 131       0.228  10.522  -9.911  1.00  0.940          N  
ATOM   2014  H   GLN A 131       2.964  10.431  -4.942  1.00  0.840          H  
ATOM   2015  HA  GLN A 131       2.839  13.018  -6.328  1.00  0.790          H  
ATOM   2016 1HB  GLN A 131       3.066  10.827  -7.483  1.00  1.130          H  
ATOM   2017 2HB  GLN A 131       1.451  10.394  -6.936  1.00  1.130          H  
ATOM   2018 1HG  GLN A 131       0.500  12.167  -8.151  1.00  1.130          H  
ATOM   2019 2HG  GLN A 131       2.139  12.692  -8.648  1.00  1.130          H  
ATOM   2020 1HE2 GLN A 131       0.073   9.899 -10.685  1.00  1.130          H  
ATOM   2021 2HE2 GLN A 131      -0.559  10.806  -9.358  1.00  1.130          H  
ATOM   2022  N   LEU A 132       0.772  14.008  -5.452  1.00  0.530          N  
ATOM   2023  CA  LEU A 132      -0.453  14.645  -4.998  1.00  0.540          C  
ATOM   2024  C   LEU A 132      -1.188  15.172  -6.189  1.00  0.510          C  
ATOM   2025  O   LEU A 132      -0.619  15.897  -7.007  1.00  0.480          O  
ATOM   2026  CB  LEU A 132      -0.170  15.825  -4.058  1.00  0.750          C  
ATOM   2027  CG  LEU A 132       0.012  15.547  -2.550  1.00  0.750          C  
ATOM   2028  CD1 LEU A 132       1.194  14.627  -2.293  1.00  0.750          C  
ATOM   2029  CD2 LEU A 132       0.239  16.870  -1.876  1.00  0.750          C  
ATOM   2030  H   LEU A 132       1.602  14.592  -5.620  1.00  0.640          H  
ATOM   2031  HA  LEU A 132      -1.079  13.910  -4.491  1.00  0.650          H  
ATOM   2032 1HB  LEU A 132       0.747  16.312  -4.410  1.00  0.900          H  
ATOM   2033 2HB  LEU A 132      -0.987  16.537  -4.163  1.00  0.900          H  
ATOM   2034  HG  LEU A 132      -0.878  15.077  -2.155  1.00  0.900          H  
ATOM   2035 1HD1 LEU A 132       1.316  14.461  -1.235  1.00  0.900          H  
ATOM   2036 2HD1 LEU A 132       1.032  13.675  -2.777  1.00  0.900          H  
ATOM   2037 3HD1 LEU A 132       2.102  15.084  -2.687  1.00  0.900          H  
ATOM   2038 1HD2 LEU A 132       0.373  16.721  -0.818  1.00  0.900          H  
ATOM   2039 2HD2 LEU A 132       1.135  17.308  -2.299  1.00  0.900          H  
ATOM   2040 3HD2 LEU A 132      -0.598  17.531  -2.045  1.00  0.900          H  
ATOM   2041  N   THR A 133      -2.456  14.831  -6.289  1.00  0.550          N  
ATOM   2042  CA  THR A 133      -3.235  15.242  -7.439  1.00  0.580          C  
ATOM   2043  C   THR A 133      -4.473  16.040  -7.107  1.00  0.600          C  
ATOM   2044  O   THR A 133      -5.141  15.799  -6.095  1.00  0.640          O  
ATOM   2045  CB  THR A 133      -3.772  13.995  -8.136  1.00  0.800          C  
ATOM   2046  OG1 THR A 133      -4.626  13.304  -7.210  1.00  0.800          O  
ATOM   2047  CG2 THR A 133      -2.677  13.056  -8.591  1.00  0.800          C  
ATOM   2048  H   THR A 133      -2.879  14.228  -5.594  1.00  0.660          H  
ATOM   2049  HA  THR A 133      -2.611  15.834  -8.113  1.00  0.700          H  
ATOM   2050  HB  THR A 133      -4.334  14.303  -8.963  1.00  0.960          H  
ATOM   2051  HG1 THR A 133      -5.382  13.872  -6.971  1.00  0.960          H  
ATOM   2052 1HG2 THR A 133      -3.129  12.190  -9.073  1.00  0.960          H  
ATOM   2053 2HG2 THR A 133      -2.071  13.559  -9.287  1.00  0.960          H  
ATOM   2054 3HG2 THR A 133      -2.079  12.725  -7.741  1.00  0.960          H  
ATOM   2055  N   GLY A 134      -4.872  16.899  -8.038  1.00  0.610          N  
ATOM   2056  CA  GLY A 134      -6.141  17.597  -7.923  1.00  0.680          C  
ATOM   2057  C   GLY A 134      -6.049  18.933  -7.204  1.00  0.660          C  
ATOM   2058  O   GLY A 134      -5.312  19.104  -6.226  1.00  0.610          O  
ATOM   2059  H   GLY A 134      -4.268  17.073  -8.854  1.00  0.730          H  
ATOM   2060 1HA  GLY A 134      -6.542  17.757  -8.925  1.00  0.820          H  
ATOM   2061 2HA  GLY A 134      -6.854  16.959  -7.403  1.00  0.820          H  
ATOM   2062  N   LYS A 135      -6.919  19.842  -7.613  1.00  0.740          N  
ATOM   2063  CA  LYS A 135      -6.973  21.186  -7.064  1.00  0.790          C  
ATOM   2064  C   LYS A 135      -7.086  21.212  -5.542  1.00  0.780          C  
ATOM   2065  O   LYS A 135      -6.499  22.093  -4.908  1.00  0.810          O  
ATOM   2066  CB  LYS A 135      -8.142  21.931  -7.721  1.00  1.090          C  
ATOM   2067  CG  LYS A 135      -7.873  22.334  -9.191  1.00  1.090          C  
ATOM   2068  CD  LYS A 135      -9.104  22.953  -9.894  1.00  1.090          C  
ATOM   2069  CE  LYS A 135      -8.743  23.551 -11.282  1.00  1.090          C  
ATOM   2070  NZ  LYS A 135      -9.923  24.203 -11.970  1.00  1.090          N  
ATOM   2071  H   LYS A 135      -7.527  19.607  -8.386  1.00  0.890          H  
ATOM   2072  HA  LYS A 135      -6.048  21.699  -7.332  1.00  0.950          H  
ATOM   2073 1HB  LYS A 135      -9.034  21.304  -7.700  1.00  1.300          H  
ATOM   2074 2HB  LYS A 135      -8.362  22.831  -7.153  1.00  1.300          H  
ATOM   2075 1HG  LYS A 135      -7.081  23.076  -9.189  1.00  1.300          H  
ATOM   2076 2HG  LYS A 135      -7.532  21.470  -9.761  1.00  1.300          H  
ATOM   2077 1HD  LYS A 135      -9.821  22.146 -10.076  1.00  1.300          H  
ATOM   2078 2HD  LYS A 135      -9.595  23.682  -9.301  1.00  1.300          H  
ATOM   2079 1HE  LYS A 135      -7.972  24.307 -11.146  1.00  1.300          H  
ATOM   2080 2HE  LYS A 135      -8.356  22.759 -11.924  1.00  1.300          H  
ATOM   2081 1HZ  LYS A 135      -9.602  24.599 -12.870  1.00  1.300          H  
ATOM   2082 2HZ  LYS A 135     -10.662  23.532 -12.133  1.00  1.300          H  
ATOM   2083 3HZ  LYS A 135     -10.288  24.985 -11.396  1.00  1.300          H  
ATOM   2084  N   SER A 136      -7.825  20.270  -4.941  1.00  0.780          N  
ATOM   2085  CA  SER A 136      -7.991  20.273  -3.492  1.00  0.800          C  
ATOM   2086  C   SER A 136      -6.701  20.037  -2.709  1.00  0.770          C  
ATOM   2087  O   SER A 136      -6.534  20.621  -1.634  1.00  0.830          O  
ATOM   2088  CB  SER A 136      -8.997  19.219  -3.078  1.00  1.110          C  
ATOM   2089  OG  SER A 136      -8.501  17.926  -3.291  1.00  1.110          O  
ATOM   2090  H   SER A 136      -8.284  19.552  -5.483  1.00  0.940          H  
ATOM   2091  HA  SER A 136      -8.374  21.249  -3.202  1.00  0.960          H  
ATOM   2092 1HB  SER A 136      -9.240  19.346  -2.025  1.00  1.330          H  
ATOM   2093 2HB  SER A 136      -9.912  19.354  -3.640  1.00  1.330          H  
ATOM   2094  HG  SER A 136      -9.197  17.323  -3.013  1.00  1.330          H  
ATOM   2095  N   ASN A 137      -5.737  19.282  -3.264  1.00  0.700          N  
ATOM   2096  CA  ASN A 137      -4.501  19.046  -2.525  1.00  0.660          C  
ATOM   2097  C   ASN A 137      -3.595  20.228  -2.676  1.00  0.600          C  
ATOM   2098  O   ASN A 137      -2.915  20.627  -1.729  1.00  0.600          O  
ATOM   2099  CB  ASN A 137      -3.804  17.754  -2.924  1.00  0.940          C  
ATOM   2100  CG  ASN A 137      -4.441  16.549  -2.293  1.00  0.940          C  
ATOM   2101  OD1 ASN A 137      -4.372  16.435  -1.045  1.00  0.940          O  
ATOM   2102  ND2 ASN A 137      -5.025  15.664  -3.072  1.00  0.940          N  
ATOM   2103  H   ASN A 137      -5.868  18.877  -4.193  1.00  0.840          H  
ATOM   2104  HA  ASN A 137      -4.745  18.966  -1.466  1.00  0.790          H  
ATOM   2105 1HB  ASN A 137      -3.839  17.645  -4.015  1.00  1.130          H  
ATOM   2106 2HB  ASN A 137      -2.768  17.799  -2.633  1.00  1.130          H  
ATOM   2107 1HD2 ASN A 137      -5.453  14.854  -2.677  1.00  1.130          H  
ATOM   2108 2HD2 ASN A 137      -5.059  15.792  -4.089  1.00  1.130          H  
ATOM   2109  N   TYR A 138      -3.620  20.830  -3.853  1.00  0.570          N  
ATOM   2110  CA  TYR A 138      -2.788  21.996  -4.079  1.00  0.540          C  
ATOM   2111  C   TYR A 138      -3.290  23.151  -3.200  1.00  0.560          C  
ATOM   2112  O   TYR A 138      -2.496  23.861  -2.574  1.00  0.560          O  
ATOM   2113  CB  TYR A 138      -2.801  22.339  -5.560  1.00  0.770          C  
ATOM   2114  CG  TYR A 138      -1.936  21.428  -6.439  1.00  0.770          C  
ATOM   2115  CD1 TYR A 138      -2.363  20.151  -6.787  1.00  0.770          C  
ATOM   2116  CD2 TYR A 138      -0.765  21.896  -6.955  1.00  0.770          C  
ATOM   2117  CE1 TYR A 138      -1.639  19.359  -7.637  1.00  0.770          C  
ATOM   2118  CE2 TYR A 138      -0.037  21.104  -7.804  1.00  0.770          C  
ATOM   2119  CZ  TYR A 138      -0.479  19.841  -8.155  1.00  0.770          C  
ATOM   2120  OH  TYR A 138       0.263  19.094  -9.025  1.00  0.770          O  
ATOM   2121  H   TYR A 138      -4.199  20.433  -4.604  1.00  0.680          H  
ATOM   2122  HA  TYR A 138      -1.768  21.761  -3.782  1.00  0.650          H  
ATOM   2123 1HB  TYR A 138      -3.827  22.292  -5.932  1.00  0.920          H  
ATOM   2124 2HB  TYR A 138      -2.460  23.347  -5.694  1.00  0.920          H  
ATOM   2125  HD1 TYR A 138      -3.252  19.789  -6.400  1.00  0.920          H  
ATOM   2126  HD2 TYR A 138      -0.419  22.891  -6.704  1.00  0.920          H  
ATOM   2127  HE1 TYR A 138      -1.990  18.360  -7.908  1.00  0.920          H  
ATOM   2128  HE2 TYR A 138       0.892  21.480  -8.217  1.00  0.920          H  
ATOM   2129  HH  TYR A 138      -0.220  18.290  -9.355  1.00  0.920          H  
ATOM   2130  N   SER A 139      -4.613  23.314  -3.118  1.00  0.610          N  
ATOM   2131  CA  SER A 139      -5.198  24.369  -2.309  1.00  0.640          C  
ATOM   2132  C   SER A 139      -4.904  24.185  -0.824  1.00  0.620          C  
ATOM   2133  O   SER A 139      -4.408  25.110  -0.167  1.00  0.620          O  
ATOM   2134  CB  SER A 139      -6.696  24.418  -2.530  1.00  0.880          C  
ATOM   2135  OG  SER A 139      -7.284  25.410  -1.742  1.00  0.880          O  
ATOM   2136  H   SER A 139      -5.239  22.722  -3.668  1.00  0.730          H  
ATOM   2137  HA  SER A 139      -4.773  25.319  -2.621  1.00  0.770          H  
ATOM   2138 1HB  SER A 139      -6.905  24.612  -3.584  1.00  1.060          H  
ATOM   2139 2HB  SER A 139      -7.129  23.449  -2.287  1.00  1.060          H  
ATOM   2140  HG  SER A 139      -8.214  25.416  -1.978  1.00  1.060          H  
ATOM   2141  N   LEU A 140      -5.175  22.986  -0.288  1.00  0.620          N  
ATOM   2142  CA  LEU A 140      -4.952  22.766   1.131  1.00  0.620          C  
ATOM   2143  C   LEU A 140      -3.469  22.857   1.495  1.00  0.580          C  
ATOM   2144  O   LEU A 140      -3.126  23.400   2.550  1.00  0.590          O  
ATOM   2145  CB  LEU A 140      -5.525  21.408   1.537  1.00  0.870          C  
ATOM   2146  CG  LEU A 140      -7.055  21.236   1.511  1.00  0.870          C  
ATOM   2147  CD1 LEU A 140      -7.374  19.748   1.723  1.00  0.870          C  
ATOM   2148  CD2 LEU A 140      -7.706  22.088   2.612  1.00  0.870          C  
ATOM   2149  H   LEU A 140      -5.578  22.237  -0.858  1.00  0.740          H  
ATOM   2150  HA  LEU A 140      -5.464  23.550   1.679  1.00  0.740          H  
ATOM   2151 1HB  LEU A 140      -5.093  20.646   0.897  1.00  1.040          H  
ATOM   2152 2HB  LEU A 140      -5.243  21.237   2.554  1.00  1.040          H  
ATOM   2153  HG  LEU A 140      -7.445  21.540   0.540  1.00  1.040          H  
ATOM   2154 1HD1 LEU A 140      -8.454  19.601   1.697  1.00  1.040          H  
ATOM   2155 2HD1 LEU A 140      -6.909  19.161   0.926  1.00  1.040          H  
ATOM   2156 3HD1 LEU A 140      -6.989  19.428   2.682  1.00  1.040          H  
ATOM   2157 1HD2 LEU A 140      -8.785  21.943   2.585  1.00  1.040          H  
ATOM   2158 2HD2 LEU A 140      -7.323  21.782   3.587  1.00  1.040          H  
ATOM   2159 3HD2 LEU A 140      -7.491  23.147   2.461  1.00  1.040          H  
ATOM   2160  N   PHE A 141      -2.574  22.343   0.640  1.00  0.520          N  
ATOM   2161  CA  PHE A 141      -1.158  22.453   0.928  1.00  0.480          C  
ATOM   2162  C   PHE A 141      -0.797  23.905   1.049  1.00  0.510          C  
ATOM   2163  O   PHE A 141      -0.157  24.320   2.025  1.00  0.540          O  
ATOM   2164  CB  PHE A 141      -0.285  21.769  -0.115  1.00  0.690          C  
ATOM   2165  CG  PHE A 141       1.188  22.013   0.118  1.00  0.690          C  
ATOM   2166  CD1 PHE A 141       1.829  21.440   1.168  1.00  0.690          C  
ATOM   2167  CD2 PHE A 141       1.925  22.805  -0.726  1.00  0.690          C  
ATOM   2168  CE1 PHE A 141       3.167  21.654   1.385  1.00  0.690          C  
ATOM   2169  CE2 PHE A 141       3.264  23.013  -0.533  1.00  0.690          C  
ATOM   2170  CZ  PHE A 141       3.888  22.441   0.520  1.00  0.690          C  
ATOM   2171  H   PHE A 141      -2.861  21.854  -0.212  1.00  0.620          H  
ATOM   2172  HA  PHE A 141      -0.963  21.980   1.888  1.00  0.580          H  
ATOM   2173 1HB  PHE A 141      -0.471  20.698  -0.097  1.00  0.830          H  
ATOM   2174 2HB  PHE A 141      -0.554  22.132  -1.111  1.00  0.830          H  
ATOM   2175  HD1 PHE A 141       1.269  20.828   1.838  1.00  0.830          H  
ATOM   2176  HD2 PHE A 141       1.440  23.271  -1.546  1.00  0.830          H  
ATOM   2177  HE1 PHE A 141       3.652  21.190   2.242  1.00  0.830          H  
ATOM   2178  HE2 PHE A 141       3.823  23.642  -1.217  1.00  0.830          H  
ATOM   2179  HZ  PHE A 141       4.939  22.614   0.678  1.00  0.830          H  
ATOM   2180  N   ALA A 142      -1.214  24.718   0.075  1.00  0.520          N  
ATOM   2181  CA  ALA A 142      -0.850  26.114   0.107  1.00  0.560          C  
ATOM   2182  C   ALA A 142      -1.254  26.787   1.413  1.00  0.620          C  
ATOM   2183  O   ALA A 142      -0.436  27.500   2.021  1.00  0.660          O  
ATOM   2184  CB  ALA A 142      -1.538  26.842  -1.039  1.00  0.770          C  
ATOM   2185  H   ALA A 142      -1.761  24.359  -0.717  1.00  0.620          H  
ATOM   2186  HA  ALA A 142       0.232  26.174   0.009  1.00  0.670          H  
ATOM   2187 1HB  ALA A 142      -1.252  27.890  -1.032  1.00  0.920          H  
ATOM   2188 2HB  ALA A 142      -1.258  26.404  -1.977  1.00  0.920          H  
ATOM   2189 3HB  ALA A 142      -2.616  26.762  -0.920  1.00  0.920          H  
ATOM   2190  N   GLU A 143      -2.470  26.473   1.909  1.00  0.640          N  
ATOM   2191  CA  GLU A 143      -2.967  27.063   3.151  1.00  0.730          C  
ATOM   2192  C   GLU A 143      -2.109  26.745   4.379  1.00  0.740          C  
ATOM   2193  O   GLU A 143      -1.912  27.615   5.231  1.00  0.820          O  
ATOM   2194  CB  GLU A 143      -4.400  26.600   3.444  1.00  0.990          C  
ATOM   2195  CG  GLU A 143      -5.475  27.160   2.524  1.00  0.990          C  
ATOM   2196  CD  GLU A 143      -6.853  26.638   2.868  1.00  0.990          C  
ATOM   2197  OE1 GLU A 143      -6.940  25.744   3.678  1.00  0.990          O  
ATOM   2198  OE2 GLU A 143      -7.812  27.142   2.334  1.00  0.990          O  
ATOM   2199  H   GLU A 143      -3.094  25.879   1.345  1.00  0.770          H  
ATOM   2200  HA  GLU A 143      -2.980  28.143   3.023  1.00  0.880          H  
ATOM   2201 1HB  GLU A 143      -4.443  25.512   3.369  1.00  1.180          H  
ATOM   2202 2HB  GLU A 143      -4.662  26.862   4.468  1.00  1.180          H  
ATOM   2203 1HG  GLU A 143      -5.475  28.246   2.598  1.00  1.180          H  
ATOM   2204 2HG  GLU A 143      -5.234  26.893   1.498  1.00  1.180          H  
ATOM   2205  N   ASP A 144      -1.578  25.522   4.472  1.00  0.690          N  
ATOM   2206  CA  ASP A 144      -0.761  25.186   5.643  1.00  0.720          C  
ATOM   2207  C   ASP A 144       0.724  25.528   5.487  1.00  0.720          C  
ATOM   2208  O   ASP A 144       1.397  25.857   6.470  1.00  0.770          O  
ATOM   2209  CB  ASP A 144      -0.861  23.696   5.989  1.00  1.000          C  
ATOM   2210  CG  ASP A 144      -2.245  23.239   6.475  1.00  1.000          C  
ATOM   2211  OD1 ASP A 144      -2.794  23.863   7.361  1.00  1.000          O  
ATOM   2212  OD2 ASP A 144      -2.712  22.220   5.993  1.00  1.000          O  
ATOM   2213  H   ASP A 144      -1.803  24.824   3.751  1.00  0.830          H  
ATOM   2214  HA  ASP A 144      -1.144  25.752   6.489  1.00  0.860          H  
ATOM   2215 1HB  ASP A 144      -0.607  23.121   5.094  1.00  1.200          H  
ATOM   2216 2HB  ASP A 144      -0.122  23.453   6.750  1.00  1.200          H  
ATOM   2217  N   SER A 145       1.252  25.416   4.271  1.00  0.670          N  
ATOM   2218  CA  SER A 145       2.675  25.635   4.027  1.00  0.680          C  
ATOM   2219  C   SER A 145       3.108  27.063   3.690  1.00  0.680          C  
ATOM   2220  O   SER A 145       4.283  27.399   3.866  1.00  0.740          O  
ATOM   2221  CB  SER A 145       3.122  24.731   2.919  1.00  0.950          C  
ATOM   2222  OG  SER A 145       2.472  25.067   1.737  1.00  0.950          O  
ATOM   2223  H   SER A 145       0.659  25.130   3.490  1.00  0.800          H  
ATOM   2224  HA  SER A 145       3.203  25.340   4.931  1.00  0.820          H  
ATOM   2225 1HB  SER A 145       4.201  24.816   2.786  1.00  1.140          H  
ATOM   2226 2HB  SER A 145       2.899  23.711   3.188  1.00  1.140          H  
ATOM   2227  HG  SER A 145       1.597  24.620   1.782  1.00  1.140          H  
ATOM   2228  N   GLY A 146       2.190  27.929   3.242  1.00  0.640          N  
ATOM   2229  CA  GLY A 146       2.592  29.279   2.848  1.00  0.640          C  
ATOM   2230  C   GLY A 146       3.219  29.263   1.454  1.00  0.620          C  
ATOM   2231  O   GLY A 146       4.122  30.043   1.142  1.00  0.650          O  
ATOM   2232  H   GLY A 146       1.225  27.632   3.098  1.00  0.770          H  
ATOM   2233 1HA  GLY A 146       1.719  29.931   2.852  1.00  0.770          H  
ATOM   2234 2HA  GLY A 146       3.302  29.676   3.570  1.00  0.770          H  
ATOM   2235  N   MET A 147       2.771  28.304   0.652  1.00  0.650          N  
ATOM   2236  CA  MET A 147       3.257  28.083  -0.715  1.00  0.650          C  
ATOM   2237  C   MET A 147       2.146  28.286  -1.713  1.00  0.690          C  
ATOM   2238  O   MET A 147       1.153  27.575  -1.687  1.00  0.900          O  
ATOM   2239  CB  MET A 147       3.782  26.657  -0.858  1.00  0.910          C  
ATOM   2240  CG  MET A 147       5.020  26.310  -0.063  1.00  0.910          C  
ATOM   2241  SD  MET A 147       6.516  26.991  -0.802  1.00  0.910          S  
ATOM   2242  CE  MET A 147       6.759  25.874  -2.231  1.00  0.910          C  
ATOM   2243  H   MET A 147       1.970  27.778   1.015  1.00  0.780          H  
ATOM   2244  HA  MET A 147       4.049  28.798  -0.936  1.00  0.780          H  
ATOM   2245 1HB  MET A 147       2.996  25.963  -0.576  1.00  1.090          H  
ATOM   2246 2HB  MET A 147       4.004  26.491  -1.890  1.00  1.090          H  
ATOM   2247 1HG  MET A 147       4.920  26.713   0.948  1.00  1.090          H  
ATOM   2248 2HG  MET A 147       5.128  25.239   0.017  1.00  1.090          H  
ATOM   2249 1HE  MET A 147       7.657  26.175  -2.774  1.00  1.090          H  
ATOM   2250 2HE  MET A 147       6.880  24.850  -1.875  1.00  1.090          H  
ATOM   2251 3HE  MET A 147       5.909  25.925  -2.905  1.00  1.090          H  
ATOM   2252  N   ASP A 148       2.311  29.164  -2.678  1.00  0.610          N  
ATOM   2253  CA  ASP A 148       1.228  29.418  -3.624  1.00  0.670          C  
ATOM   2254  C   ASP A 148       1.169  28.405  -4.765  1.00  0.600          C  
ATOM   2255  O   ASP A 148       1.288  28.759  -5.939  1.00  0.620          O  
ATOM   2256  CB  ASP A 148       1.359  30.865  -4.116  1.00  0.910          C  
ATOM   2257  CG  ASP A 148       2.751  31.168  -4.681  1.00  0.910          C  
ATOM   2258  OD1 ASP A 148       3.691  30.577  -4.161  1.00  0.910          O  
ATOM   2259  OD2 ASP A 148       2.894  31.988  -5.561  1.00  0.910          O  
ATOM   2260  H   ASP A 148       3.172  29.714  -2.767  1.00  0.730          H  
ATOM   2261  HA  ASP A 148       0.283  29.350  -3.083  1.00  0.800          H  
ATOM   2262 1HB  ASP A 148       0.610  31.047  -4.894  1.00  1.100          H  
ATOM   2263 2HB  ASP A 148       1.150  31.549  -3.296  1.00  1.100          H  
ATOM   2264  N   VAL A 149       0.931  27.140  -4.393  1.00  0.600          N  
ATOM   2265  CA  VAL A 149       0.952  26.033  -5.345  1.00  0.580          C  
ATOM   2266  C   VAL A 149      -0.361  25.923  -6.093  1.00  0.610          C  
ATOM   2267  O   VAL A 149      -0.424  25.300  -7.135  1.00  0.680          O  
ATOM   2268  CB  VAL A 149       1.267  24.677  -4.671  1.00  0.820          C  
ATOM   2269  CG1 VAL A 149       2.567  24.767  -3.922  1.00  0.820          C  
ATOM   2270  CG2 VAL A 149       0.180  24.244  -3.782  1.00  0.820          C  
ATOM   2271  H   VAL A 149       0.786  26.994  -3.395  1.00  0.720          H  
ATOM   2272  HA  VAL A 149       1.735  26.221  -6.079  1.00  0.700          H  
ATOM   2273  HB  VAL A 149       1.398  23.936  -5.459  1.00  0.980          H  
ATOM   2274 1HG1 VAL A 149       2.804  23.819  -3.489  1.00  0.980          H  
ATOM   2275 2HG1 VAL A 149       3.345  25.057  -4.561  1.00  0.980          H  
ATOM   2276 3HG1 VAL A 149       2.452  25.497  -3.145  1.00  0.980          H  
ATOM   2277 1HG2 VAL A 149       0.413  23.277  -3.373  1.00  0.980          H  
ATOM   2278 2HG2 VAL A 149       0.050  24.952  -2.986  1.00  0.980          H  
ATOM   2279 3HG2 VAL A 149      -0.727  24.158  -4.336  1.00  0.980          H  
ATOM   2280  N   LEU A 150      -1.442  26.458  -5.542  1.00  0.660          N  
ATOM   2281  CA  LEU A 150      -2.699  26.398  -6.251  1.00  0.730          C  
ATOM   2282  C   LEU A 150      -2.559  27.280  -7.487  1.00  0.760          C  
ATOM   2283  O   LEU A 150      -2.898  26.875  -8.601  1.00  0.860          O  
ATOM   2284  CB  LEU A 150      -3.838  26.860  -5.319  1.00  0.990          C  
ATOM   2285  CG  LEU A 150      -5.355  26.738  -5.787  1.00  0.990          C  
ATOM   2286  CD1 LEU A 150      -5.726  27.909  -6.720  1.00  0.990          C  
ATOM   2287  CD2 LEU A 150      -5.610  25.374  -6.477  1.00  0.990          C  
ATOM   2288  H   LEU A 150      -1.399  26.922  -4.647  1.00  0.790          H  
ATOM   2289  HA  LEU A 150      -2.873  25.379  -6.566  1.00  0.880          H  
ATOM   2290 1HB  LEU A 150      -3.743  26.298  -4.400  1.00  1.190          H  
ATOM   2291 2HB  LEU A 150      -3.668  27.912  -5.076  1.00  1.190          H  
ATOM   2292  HG  LEU A 150      -5.989  26.813  -4.903  1.00  1.190          H  
ATOM   2293 1HD1 LEU A 150      -6.763  27.841  -6.986  1.00  1.190          H  
ATOM   2294 2HD1 LEU A 150      -5.552  28.855  -6.199  1.00  1.190          H  
ATOM   2295 3HD1 LEU A 150      -5.144  27.894  -7.626  1.00  1.190          H  
ATOM   2296 1HD2 LEU A 150      -6.651  25.303  -6.760  1.00  1.190          H  
ATOM   2297 2HD2 LEU A 150      -5.008  25.300  -7.361  1.00  1.190          H  
ATOM   2298 3HD2 LEU A 150      -5.369  24.556  -5.796  1.00  1.190          H  
ATOM   2299  N   GLU A 151      -2.067  28.499  -7.282  1.00  0.820          N  
ATOM   2300  CA  GLU A 151      -1.872  29.470  -8.345  1.00  0.880          C  
ATOM   2301  C   GLU A 151      -0.757  29.040  -9.303  1.00  0.840          C  
ATOM   2302  O   GLU A 151      -0.902  29.164 -10.524  1.00  0.910          O  
ATOM   2303  CB  GLU A 151      -1.562  30.833  -7.730  1.00  1.210          C  
ATOM   2304  CG  GLU A 151      -2.732  31.437  -6.916  1.00  1.210          C  
ATOM   2305  CD  GLU A 151      -2.854  30.821  -5.535  1.00  1.210          C  
ATOM   2306  OE1 GLU A 151      -2.005  30.020  -5.212  1.00  1.210          O  
ATOM   2307  OE2 GLU A 151      -3.781  31.120  -4.832  1.00  1.210          O  
ATOM   2308  H   GLU A 151      -1.832  28.776  -6.330  1.00  0.980          H  
ATOM   2309  HA  GLU A 151      -2.799  29.544  -8.913  1.00  1.060          H  
ATOM   2310 1HB  GLU A 151      -0.691  30.745  -7.077  1.00  1.450          H  
ATOM   2311 2HB  GLU A 151      -1.303  31.533  -8.522  1.00  1.450          H  
ATOM   2312 1HG  GLU A 151      -2.577  32.510  -6.812  1.00  1.450          H  
ATOM   2313 2HG  GLU A 151      -3.661  31.279  -7.464  1.00  1.450          H  
ATOM   2314  N   LYS A 152       0.348  28.507  -8.757  1.00  0.740          N  
ATOM   2315  CA  LYS A 152       1.471  28.022  -9.553  1.00  0.720          C  
ATOM   2316  C   LYS A 152       1.835  26.560  -9.236  1.00  0.620          C  
ATOM   2317  O   LYS A 152       2.816  26.323  -8.526  1.00  0.550          O  
ATOM   2318  CB  LYS A 152       2.694  28.904  -9.313  1.00  1.020          C  
ATOM   2319  CG  LYS A 152       2.537  30.330  -9.781  1.00  1.020          C  
ATOM   2320  CD  LYS A 152       3.803  31.126  -9.524  1.00  1.020          C  
ATOM   2321  CE  LYS A 152       3.660  32.561 -10.008  1.00  1.020          C  
ATOM   2322  NZ  LYS A 152       4.891  33.361  -9.751  1.00  1.020          N  
ATOM   2323  H   LYS A 152       0.446  28.473  -7.738  1.00  0.890          H  
ATOM   2324  HA  LYS A 152       1.212  28.093 -10.609  1.00  0.860          H  
ATOM   2325 1HB  LYS A 152       2.907  28.931  -8.240  1.00  1.220          H  
ATOM   2326 2HB  LYS A 152       3.561  28.475  -9.812  1.00  1.220          H  
ATOM   2327 1HG  LYS A 152       2.314  30.329 -10.849  1.00  1.220          H  
ATOM   2328 2HG  LYS A 152       1.708  30.796  -9.251  1.00  1.220          H  
ATOM   2329 1HD  LYS A 152       4.008  31.129  -8.446  1.00  1.220          H  
ATOM   2330 2HD  LYS A 152       4.638  30.650 -10.037  1.00  1.220          H  
ATOM   2331 1HE  LYS A 152       3.459  32.556 -11.078  1.00  1.220          H  
ATOM   2332 2HE  LYS A 152       2.821  33.028  -9.492  1.00  1.220          H  
ATOM   2333 1HZ  LYS A 152       4.755  34.305 -10.085  1.00  1.220          H  
ATOM   2334 2HZ  LYS A 152       5.076  33.380  -8.755  1.00  1.220          H  
ATOM   2335 3HZ  LYS A 152       5.675  32.944 -10.232  1.00  1.220          H  
ATOM   2336  N   PRO A 153       1.092  25.561  -9.759  1.00  0.640          N  
ATOM   2337  CA  PRO A 153       1.253  24.130  -9.514  1.00  0.590          C  
ATOM   2338  C   PRO A 153       2.686  23.625  -9.687  1.00  0.530          C  
ATOM   2339  O   PRO A 153       3.131  22.752  -8.927  1.00  0.470          O  
ATOM   2340  CB  PRO A 153       0.281  23.536 -10.538  1.00  0.890          C  
ATOM   2341  CG  PRO A 153      -0.774  24.589 -10.670  1.00  0.890          C  
ATOM   2342  CD  PRO A 153      -0.038  25.873 -10.652  1.00  0.890          C  
ATOM   2343  HA  PRO A 153       0.908  23.906  -8.499  1.00  0.710          H  
ATOM   2344 1HB  PRO A 153       0.803  23.320 -11.482  1.00  1.060          H  
ATOM   2345 2HB  PRO A 153      -0.128  22.585 -10.185  1.00  1.060          H  
ATOM   2346 1HG  PRO A 153      -1.415  24.453 -11.531  1.00  1.060          H  
ATOM   2347 2HG  PRO A 153      -1.421  24.539  -9.792  1.00  1.060          H  
ATOM   2348 1HD  PRO A 153       0.311  26.162 -11.656  1.00  1.060          H  
ATOM   2349 2HD  PRO A 153      -0.714  26.587 -10.220  1.00  1.060          H  
ATOM   2350  N   GLU A 154       3.453  24.224 -10.616  1.00  0.570          N  
ATOM   2351  CA  GLU A 154       4.842  23.834 -10.857  1.00  0.550          C  
ATOM   2352  C   GLU A 154       5.747  23.967  -9.624  1.00  0.500          C  
ATOM   2353  O   GLU A 154       6.858  23.444  -9.595  1.00  0.500          O  
ATOM   2354  CB  GLU A 154       5.425  24.646 -12.021  1.00  0.780          C  
ATOM   2355  CG  GLU A 154       5.522  26.175 -11.799  1.00  0.780          C  
ATOM   2356  CD  GLU A 154       4.271  26.917 -12.193  1.00  0.780          C  
ATOM   2357  OE1 GLU A 154       3.231  26.296 -12.269  1.00  0.780          O  
ATOM   2358  OE2 GLU A 154       4.350  28.101 -12.413  1.00  0.780          O  
ATOM   2359  H   GLU A 154       3.071  24.953 -11.230  1.00  0.680          H  
ATOM   2360  HA  GLU A 154       4.845  22.786 -11.152  1.00  0.660          H  
ATOM   2361 1HB  GLU A 154       6.428  24.279 -12.243  1.00  0.930          H  
ATOM   2362 2HB  GLU A 154       4.818  24.479 -12.909  1.00  0.930          H  
ATOM   2363 1HG  GLU A 154       5.727  26.381 -10.750  1.00  0.930          H  
ATOM   2364 2HG  GLU A 154       6.359  26.555 -12.380  1.00  0.930          H  
ATOM   2365  N   LEU A 155       5.272  24.613  -8.570  1.00  0.470          N  
ATOM   2366  CA  LEU A 155       6.057  24.726  -7.362  1.00  0.460          C  
ATOM   2367  C   LEU A 155       6.287  23.370  -6.715  1.00  0.430          C  
ATOM   2368  O   LEU A 155       7.300  23.167  -6.054  1.00  0.450          O  
ATOM   2369  CB  LEU A 155       5.406  25.685  -6.384  1.00  0.650          C  
ATOM   2370  CG  LEU A 155       5.416  27.190  -6.738  1.00  0.650          C  
ATOM   2371  CD1 LEU A 155       4.550  27.917  -5.732  1.00  0.650          C  
ATOM   2372  CD2 LEU A 155       6.839  27.751  -6.698  1.00  0.650          C  
ATOM   2373  H   LEU A 155       4.344  25.046  -8.617  1.00  0.560          H  
ATOM   2374  HA  LEU A 155       7.031  25.114  -7.637  1.00  0.550          H  
ATOM   2375 1HB  LEU A 155       4.369  25.411  -6.377  1.00  0.780          H  
ATOM   2376 2HB  LEU A 155       5.825  25.544  -5.393  1.00  0.780          H  
ATOM   2377  HG  LEU A 155       4.994  27.336  -7.732  1.00  0.780          H  
ATOM   2378 1HD1 LEU A 155       4.521  28.984  -5.972  1.00  0.780          H  
ATOM   2379 2HD1 LEU A 155       3.563  27.520  -5.790  1.00  0.780          H  
ATOM   2380 3HD1 LEU A 155       4.936  27.789  -4.725  1.00  0.780          H  
ATOM   2381 1HD2 LEU A 155       6.803  28.815  -6.933  1.00  0.780          H  
ATOM   2382 2HD2 LEU A 155       7.254  27.615  -5.698  1.00  0.780          H  
ATOM   2383 3HD2 LEU A 155       7.473  27.254  -7.422  1.00  0.780          H  
ATOM   2384  N   LEU A 156       5.407  22.389  -6.939  1.00  0.420          N  
ATOM   2385  CA  LEU A 156       5.617  21.100  -6.283  1.00  0.430          C  
ATOM   2386  C   LEU A 156       6.598  20.224  -7.050  1.00  0.470          C  
ATOM   2387  O   LEU A 156       6.832  19.079  -6.659  1.00  0.530          O  
ATOM   2388  CB  LEU A 156       4.315  20.316  -6.093  1.00  0.600          C  
ATOM   2389  CG  LEU A 156       3.212  20.916  -5.180  1.00  0.600          C  
ATOM   2390  CD1 LEU A 156       2.027  19.927  -5.152  1.00  0.600          C  
ATOM   2391  CD2 LEU A 156       3.753  21.173  -3.795  1.00  0.600          C  
ATOM   2392  H   LEU A 156       4.578  22.539  -7.528  1.00  0.500          H  
ATOM   2393  HA  LEU A 156       6.063  21.280  -5.310  1.00  0.520          H  
ATOM   2394 1HB  LEU A 156       3.867  20.209  -7.073  1.00  0.720          H  
ATOM   2395 2HB  LEU A 156       4.556  19.319  -5.719  1.00  0.720          H  
ATOM   2396  HG  LEU A 156       2.847  21.849  -5.609  1.00  0.720          H  
ATOM   2397 1HD1 LEU A 156       1.218  20.329  -4.538  1.00  0.720          H  
ATOM   2398 2HD1 LEU A 156       1.670  19.761  -6.154  1.00  0.720          H  
ATOM   2399 3HD1 LEU A 156       2.359  18.970  -4.732  1.00  0.720          H  
ATOM   2400 1HD2 LEU A 156       2.959  21.558  -3.167  1.00  0.720          H  
ATOM   2401 2HD2 LEU A 156       4.114  20.245  -3.398  1.00  0.720          H  
ATOM   2402 3HD2 LEU A 156       4.561  21.890  -3.823  1.00  0.720          H  
ATOM   2403  N   GLU A 157       7.139  20.753  -8.155  1.00  0.470          N  
ATOM   2404  CA  GLU A 157       8.132  20.101  -8.985  1.00  0.540          C  
ATOM   2405  C   GLU A 157       9.517  20.492  -8.445  1.00  0.510          C  
ATOM   2406  O   GLU A 157      10.547  19.978  -8.886  1.00  0.550          O  
ATOM   2407  CB  GLU A 157       7.939  20.504 -10.452  1.00  0.730          C  
ATOM   2408  CG  GLU A 157       8.770  19.744 -11.471  1.00  0.730          C  
ATOM   2409  CD  GLU A 157       8.346  20.075 -12.888  1.00  0.730          C  
ATOM   2410  OE1 GLU A 157       7.511  20.940 -13.047  1.00  0.730          O  
ATOM   2411  OE2 GLU A 157       8.838  19.457 -13.803  1.00  0.730          O  
ATOM   2412  H   GLU A 157       6.894  21.705  -8.443  1.00  0.560          H  
ATOM   2413  HA  GLU A 157       8.016  19.021  -8.899  1.00  0.650          H  
ATOM   2414 1HB  GLU A 157       6.887  20.398 -10.716  1.00  0.870          H  
ATOM   2415 2HB  GLU A 157       8.195  21.555 -10.562  1.00  0.870          H  
ATOM   2416 1HG  GLU A 157       9.818  20.012 -11.351  1.00  0.870          H  
ATOM   2417 2HG  GLU A 157       8.672  18.677 -11.290  1.00  0.870          H  
ATOM   2418  N   THR A 158       9.539  21.506  -7.571  1.00  0.460          N  
ATOM   2419  CA  THR A 158      10.753  22.028  -6.977  1.00  0.460          C  
ATOM   2420  C   THR A 158      10.902  21.295  -5.643  1.00  0.450          C  
ATOM   2421  O   THR A 158       9.956  21.337  -4.851  1.00  0.460          O  
ATOM   2422  CB  THR A 158      10.643  23.559  -6.751  1.00  0.640          C  
ATOM   2423  OG1 THR A 158      10.457  24.214  -8.013  1.00  0.640          O  
ATOM   2424  CG2 THR A 158      11.900  24.107  -6.082  1.00  0.640          C  
ATOM   2425  H   THR A 158       8.660  21.913  -7.242  1.00  0.550          H  
ATOM   2426  HA  THR A 158      11.579  21.838  -7.649  1.00  0.550          H  
ATOM   2427  HB  THR A 158       9.780  23.768  -6.118  1.00  0.770          H  
ATOM   2428  HG1 THR A 158       9.574  24.000  -8.351  1.00  0.770          H  
ATOM   2429 1HG2 THR A 158      11.786  25.180  -5.941  1.00  0.770          H  
ATOM   2430 2HG2 THR A 158      12.047  23.634  -5.119  1.00  0.770          H  
ATOM   2431 3HG2 THR A 158      12.760  23.917  -6.718  1.00  0.770          H  
ATOM   2432  N   PRO A 159      12.065  20.698  -5.308  1.00  0.480          N  
ATOM   2433  CA  PRO A 159      12.294  19.933  -4.090  1.00  0.480          C  
ATOM   2434  C   PRO A 159      11.736  20.543  -2.810  1.00  0.440          C  
ATOM   2435  O   PRO A 159      11.208  19.834  -1.956  1.00  0.420          O  
ATOM   2436  CB  PRO A 159      13.819  19.849  -4.063  1.00  0.720          C  
ATOM   2437  CG  PRO A 159      14.210  19.822  -5.517  1.00  0.720          C  
ATOM   2438  CD  PRO A 159      13.247  20.760  -6.204  1.00  0.720          C  
ATOM   2439  HA  PRO A 159      11.885  18.944  -4.250  1.00  0.580          H  
ATOM   2440 1HB  PRO A 159      14.237  20.722  -3.524  1.00  0.860          H  
ATOM   2441 2HB  PRO A 159      14.153  18.964  -3.506  1.00  0.860          H  
ATOM   2442 1HG  PRO A 159      15.261  20.130  -5.626  1.00  0.860          H  
ATOM   2443 2HG  PRO A 159      14.141  18.789  -5.897  1.00  0.860          H  
ATOM   2444 1HD  PRO A 159      13.669  21.769  -6.264  1.00  0.860          H  
ATOM   2445 2HD  PRO A 159      13.019  20.329  -7.195  1.00  0.860          H  
ATOM   2446  N   ALA A 160      11.782  21.860  -2.659  1.00  0.450          N  
ATOM   2447  CA  ALA A 160      11.229  22.428  -1.436  1.00  0.440          C  
ATOM   2448  C   ALA A 160       9.762  22.019  -1.231  1.00  0.390          C  
ATOM   2449  O   ALA A 160       9.348  21.670  -0.122  1.00  0.400          O  
ATOM   2450  CB  ALA A 160      11.325  23.938  -1.480  1.00  0.620          C  
ATOM   2451  H   ALA A 160      12.226  22.460  -3.334  1.00  0.540          H  
ATOM   2452  HA  ALA A 160      11.814  22.052  -0.594  1.00  0.530          H  
ATOM   2453 1HB  ALA A 160      10.938  24.352  -0.552  1.00  0.740          H  
ATOM   2454 2HB  ALA A 160      12.372  24.223  -1.600  1.00  0.740          H  
ATOM   2455 3HB  ALA A 160      10.744  24.315  -2.317  1.00  0.740          H  
ATOM   2456  N   GLY A 161       8.966  22.072  -2.306  1.00  0.370          N  
ATOM   2457  CA  GLY A 161       7.542  21.777  -2.224  1.00  0.340          C  
ATOM   2458  C   GLY A 161       7.306  20.296  -2.420  1.00  0.320          C  
ATOM   2459  O   GLY A 161       6.393  19.697  -1.844  1.00  0.320          O  
ATOM   2460  H   GLY A 161       9.381  22.276  -3.214  1.00  0.440          H  
ATOM   2461 1HA  GLY A 161       7.145  22.103  -1.265  1.00  0.410          H  
ATOM   2462 2HA  GLY A 161       7.019  22.337  -3.001  1.00  0.410          H  
ATOM   2463  N   ALA A 162       8.176  19.668  -3.199  1.00  0.360          N  
ATOM   2464  CA  ALA A 162       8.040  18.253  -3.466  1.00  0.380          C  
ATOM   2465  C   ALA A 162       8.141  17.466  -2.169  1.00  0.340          C  
ATOM   2466  O   ALA A 162       7.437  16.461  -1.970  1.00  0.360          O  
ATOM   2467  CB  ALA A 162       9.097  17.814  -4.421  1.00  0.520          C  
ATOM   2468  H   ALA A 162       8.916  20.212  -3.649  1.00  0.430          H  
ATOM   2469  HA  ALA A 162       7.058  18.087  -3.905  1.00  0.460          H  
ATOM   2470 1HB  ALA A 162       8.986  16.768  -4.629  1.00  0.630          H  
ATOM   2471 2HB  ALA A 162       9.009  18.400  -5.326  1.00  0.630          H  
ATOM   2472 3HB  ALA A 162      10.022  17.993  -3.952  1.00  0.630          H  
ATOM   2473  N   SER A 163       9.024  17.935  -1.278  1.00  0.340          N  
ATOM   2474  CA  SER A 163       9.192  17.336   0.025  1.00  0.340          C  
ATOM   2475  C   SER A 163       8.153  17.853   1.020  1.00  0.330          C  
ATOM   2476  O   SER A 163       7.447  17.057   1.645  1.00  0.330          O  
ATOM   2477  CB  SER A 163      10.593  17.602   0.514  1.00  0.480          C  
ATOM   2478  OG  SER A 163      11.533  16.945  -0.288  1.00  0.480          O  
ATOM   2479  H   SER A 163       9.629  18.720  -1.535  1.00  0.410          H  
ATOM   2480  HA  SER A 163       9.046  16.269  -0.065  1.00  0.410          H  
ATOM   2481 1HB  SER A 163      10.780  18.675   0.501  1.00  0.570          H  
ATOM   2482 2HB  SER A 163      10.691  17.261   1.528  1.00  0.570          H  
ATOM   2483  HG  SER A 163      12.378  17.357  -0.098  1.00  0.570          H  
ATOM   2484  N   MET A 164       7.947  19.179   1.130  1.00  0.340          N  
ATOM   2485  CA  MET A 164       6.978  19.663   2.117  1.00  0.360          C  
ATOM   2486  C   MET A 164       5.580  19.142   1.898  1.00  0.370          C  
ATOM   2487  O   MET A 164       4.874  18.883   2.871  1.00  0.400          O  
ATOM   2488  CB  MET A 164       6.933  21.174   2.164  1.00  0.500          C  
ATOM   2489  CG  MET A 164       8.109  21.850   2.815  1.00  0.500          C  
ATOM   2490  SD  MET A 164       7.824  23.624   3.008  1.00  0.500          S  
ATOM   2491  CE  MET A 164       7.995  24.237   1.323  1.00  0.500          C  
ATOM   2492  H   MET A 164       8.509  19.862   0.611  1.00  0.410          H  
ATOM   2493  HA  MET A 164       7.288  19.323   3.095  1.00  0.430          H  
ATOM   2494 1HB  MET A 164       6.888  21.532   1.148  1.00  0.600          H  
ATOM   2495 2HB  MET A 164       6.033  21.502   2.676  1.00  0.600          H  
ATOM   2496 1HG  MET A 164       8.264  21.418   3.804  1.00  0.600          H  
ATOM   2497 2HG  MET A 164       9.014  21.696   2.241  1.00  0.600          H  
ATOM   2498 1HE  MET A 164       7.852  25.313   1.321  1.00  0.600          H  
ATOM   2499 2HE  MET A 164       8.992  24.006   0.953  1.00  0.600          H  
ATOM   2500 3HE  MET A 164       7.256  23.778   0.678  1.00  0.600          H  
ATOM   2501  N   SER A 165       5.155  18.997   0.645  1.00  0.360          N  
ATOM   2502  CA  SER A 165       3.812  18.532   0.352  1.00  0.410          C  
ATOM   2503  C   SER A 165       3.647  17.048   0.554  1.00  0.380          C  
ATOM   2504  O   SER A 165       2.526  16.546   0.642  1.00  0.400          O  
ATOM   2505  CB  SER A 165       3.431  18.897  -1.049  1.00  0.550          C  
ATOM   2506  OG  SER A 165       4.168  18.158  -1.979  1.00  0.550          O  
ATOM   2507  H   SER A 165       5.753  19.243  -0.146  1.00  0.430          H  
ATOM   2508  HA  SER A 165       3.129  19.021   1.017  1.00  0.490          H  
ATOM   2509 1HB  SER A 165       2.379  18.744  -1.185  1.00  0.660          H  
ATOM   2510 2HB  SER A 165       3.618  19.949  -1.189  1.00  0.660          H  
ATOM   2511  HG  SER A 165       5.009  18.647  -2.096  1.00  0.660          H  
ATOM   2512  N   SER A 166       4.746  16.325   0.668  1.00  0.360          N  
ATOM   2513  CA  SER A 166       4.643  14.910   0.870  1.00  0.350          C  
ATOM   2514  C   SER A 166       4.469  14.752   2.355  1.00  0.330          C  
ATOM   2515  O   SER A 166       3.493  14.164   2.821  1.00  0.360          O  
ATOM   2516  CB  SER A 166       5.875  14.216   0.342  1.00  0.490          C  
ATOM   2517  OG  SER A 166       5.946  14.356  -1.065  1.00  0.490          O  
ATOM   2518  H   SER A 166       5.660  16.770   0.681  1.00  0.430          H  
ATOM   2519  HA  SER A 166       3.762  14.524   0.355  1.00  0.420          H  
ATOM   2520 1HB  SER A 166       6.769  14.647   0.795  1.00  0.590          H  
ATOM   2521 2HB  SER A 166       5.849  13.178   0.619  1.00  0.590          H  
ATOM   2522  HG  SER A 166       6.313  15.261  -1.227  1.00  0.590          H  
ATOM   2523  N   ALA A 167       5.353  15.400   3.118  1.00  0.300          N  
ATOM   2524  CA  ALA A 167       5.290  15.312   4.570  1.00  0.320          C  
ATOM   2525  C   ALA A 167       3.937  15.844   5.054  1.00  0.350          C  
ATOM   2526  O   ALA A 167       3.302  15.242   5.928  1.00  0.380          O  
ATOM   2527  CB  ALA A 167       6.462  16.056   5.161  1.00  0.440          C  
ATOM   2528  H   ALA A 167       6.111  15.910   2.654  1.00  0.360          H  
ATOM   2529  HA  ALA A 167       5.353  14.268   4.864  1.00  0.380          H  
ATOM   2530 1HB  ALA A 167       6.445  15.987   6.233  1.00  0.530          H  
ATOM   2531 2HB  ALA A 167       7.390  15.620   4.787  1.00  0.530          H  
ATOM   2532 3HB  ALA A 167       6.402  17.093   4.853  1.00  0.530          H  
ATOM   2533  N   TRP A 168       3.455  16.913   4.407  1.00  0.370          N  
ATOM   2534  CA  TRP A 168       2.154  17.491   4.675  1.00  0.410          C  
ATOM   2535  C   TRP A 168       1.044  16.507   4.420  1.00  0.450          C  
ATOM   2536  O   TRP A 168       0.136  16.375   5.244  1.00  0.490          O  
ATOM   2537  CB  TRP A 168       1.922  18.693   3.780  1.00  0.560          C  
ATOM   2538  CG  TRP A 168       0.571  19.211   3.841  1.00  0.560          C  
ATOM   2539  CD1 TRP A 168       0.039  20.052   4.751  1.00  0.560          C  
ATOM   2540  CD2 TRP A 168      -0.471  18.942   2.883  1.00  0.560          C  
ATOM   2541  NE1 TRP A 168      -1.261  20.300   4.445  1.00  0.560          N  
ATOM   2542  CE2 TRP A 168      -1.582  19.620   3.305  1.00  0.560          C  
ATOM   2543  CE3 TRP A 168      -0.537  18.180   1.705  1.00  0.560          C  
ATOM   2544  CZ2 TRP A 168      -2.742  19.566   2.628  1.00  0.560          C  
ATOM   2545  CZ3 TRP A 168      -1.726  18.132   1.015  1.00  0.560          C  
ATOM   2546  CH2 TRP A 168      -2.799  18.803   1.463  1.00  0.560          C  
ATOM   2547  H   TRP A 168       4.047  17.397   3.736  1.00  0.440          H  
ATOM   2548  HA  TRP A 168       2.117  17.797   5.713  1.00  0.490          H  
ATOM   2549 1HB  TRP A 168       2.621  19.477   3.994  1.00  0.670          H  
ATOM   2550 2HB  TRP A 168       2.091  18.386   2.783  1.00  0.670          H  
ATOM   2551  HD1 TRP A 168       0.560  20.467   5.600  1.00  0.670          H  
ATOM   2552  HE1 TRP A 168      -1.907  20.935   5.002  1.00  0.670          H  
ATOM   2553  HE3 TRP A 168       0.334  17.641   1.344  1.00  0.670          H  
ATOM   2554  HZ2 TRP A 168      -3.586  20.096   2.984  1.00  0.670          H  
ATOM   2555  HZ3 TRP A 168      -1.783  17.542   0.103  1.00  0.670          H  
ATOM   2556  HH2 TRP A 168      -3.726  18.748   0.895  1.00  0.670          H  
ATOM   2557  N   PHE A 169       1.084  15.828   3.276  1.00  0.480          N  
ATOM   2558  CA  PHE A 169       0.077  14.858   2.910  1.00  0.590          C  
ATOM   2559  C   PHE A 169      -0.002  13.750   3.964  1.00  0.620          C  
ATOM   2560  O   PHE A 169      -1.104  13.417   4.408  1.00  0.690          O  
ATOM   2561  CB  PHE A 169       0.402  14.332   1.522  1.00  0.780          C  
ATOM   2562  CG  PHE A 169      -0.554  13.430   0.894  1.00  0.780          C  
ATOM   2563  CD1 PHE A 169      -1.701  13.958   0.329  1.00  0.780          C  
ATOM   2564  CD2 PHE A 169      -0.319  12.082   0.791  1.00  0.780          C  
ATOM   2565  CE1 PHE A 169      -2.591  13.158  -0.320  1.00  0.780          C  
ATOM   2566  CE2 PHE A 169      -1.221  11.285   0.133  1.00  0.780          C  
ATOM   2567  CZ  PHE A 169      -2.349  11.817  -0.420  1.00  0.780          C  
ATOM   2568  H   PHE A 169       1.813  16.024   2.583  1.00  0.580          H  
ATOM   2569  HA  PHE A 169      -0.888  15.362   2.872  1.00  0.710          H  
ATOM   2570 1HB  PHE A 169       0.515  15.175   0.874  1.00  0.940          H  
ATOM   2571 2HB  PHE A 169       1.363  13.830   1.548  1.00  0.940          H  
ATOM   2572  HD1 PHE A 169      -1.884  15.031   0.395  1.00  0.940          H  
ATOM   2573  HD2 PHE A 169       0.591  11.654   1.226  1.00  0.940          H  
ATOM   2574  HE1 PHE A 169      -3.489  13.589  -0.764  1.00  0.940          H  
ATOM   2575  HE2 PHE A 169      -1.049  10.243   0.038  1.00  0.940          H  
ATOM   2576  HZ  PHE A 169      -3.054  11.166  -0.944  1.00  0.940          H  
ATOM   2577  N   PHE A 170       1.164  13.198   4.380  1.00  0.590          N  
ATOM   2578  CA  PHE A 170       1.218  12.122   5.389  1.00  0.680          C  
ATOM   2579  C   PHE A 170       0.606  12.618   6.709  1.00  0.690          C  
ATOM   2580  O   PHE A 170      -0.112  11.890   7.421  1.00  0.830          O  
ATOM   2581  CB  PHE A 170       2.674  11.669   5.682  1.00  0.920          C  
ATOM   2582  CG  PHE A 170       3.377  10.751   4.680  1.00  0.920          C  
ATOM   2583  CD1 PHE A 170       4.145  11.274   3.694  1.00  0.920          C  
ATOM   2584  CD2 PHE A 170       3.326   9.370   4.778  1.00  0.920          C  
ATOM   2585  CE1 PHE A 170       4.809  10.508   2.808  1.00  0.920          C  
ATOM   2586  CE2 PHE A 170       4.005   8.587   3.881  1.00  0.920          C  
ATOM   2587  CZ  PHE A 170       4.735   9.179   2.887  1.00  0.920          C  
ATOM   2588  H   PHE A 170       2.031  13.538   3.953  1.00  0.710          H  
ATOM   2589  HA  PHE A 170       0.637  11.279   5.018  1.00  0.820          H  
ATOM   2590 1HB  PHE A 170       3.299  12.558   5.813  1.00  1.100          H  
ATOM   2591 2HB  PHE A 170       2.674  11.154   6.605  1.00  1.100          H  
ATOM   2592  HD1 PHE A 170       4.239  12.304   3.640  1.00  1.100          H  
ATOM   2593  HD2 PHE A 170       2.768   8.909   5.561  1.00  1.100          H  
ATOM   2594  HE1 PHE A 170       5.427  10.973   2.038  1.00  1.100          H  
ATOM   2595  HE2 PHE A 170       3.974   7.497   3.953  1.00  1.100          H  
ATOM   2596  HZ  PHE A 170       5.289   8.584   2.187  1.00  1.100          H  
ATOM   2597  N   TRP A 171       0.910  13.864   7.068  1.00  0.600          N  
ATOM   2598  CA  TRP A 171       0.336  14.474   8.252  1.00  0.660          C  
ATOM   2599  C   TRP A 171      -1.196  14.592   8.135  1.00  0.710          C  
ATOM   2600  O   TRP A 171      -1.945  14.090   8.976  1.00  0.790          O  
ATOM   2601  CB  TRP A 171       0.989  15.850   8.439  1.00  0.900          C  
ATOM   2602  CG  TRP A 171       0.535  16.670   9.581  1.00  0.900          C  
ATOM   2603  CD1 TRP A 171      -0.369  17.685   9.526  1.00  0.900          C  
ATOM   2604  CD2 TRP A 171       0.976  16.601  10.956  1.00  0.900          C  
ATOM   2605  NE1 TRP A 171      -0.526  18.242  10.767  1.00  0.900          N  
ATOM   2606  CE2 TRP A 171       0.288  17.588  11.653  1.00  0.900          C  
ATOM   2607  CE3 TRP A 171       1.880  15.797  11.639  1.00  0.900          C  
ATOM   2608  CZ2 TRP A 171       0.479  17.794  13.008  1.00  0.900          C  
ATOM   2609  CZ3 TRP A 171       2.070  15.997  12.986  1.00  0.900          C  
ATOM   2610  CH2 TRP A 171       1.388  16.967  13.657  1.00  0.900          C  
ATOM   2611  H   TRP A 171       1.579  14.403   6.504  1.00  0.720          H  
ATOM   2612  HA  TRP A 171       0.556  13.851   9.113  1.00  0.790          H  
ATOM   2613 1HB  TRP A 171       2.048  15.703   8.529  1.00  1.080          H  
ATOM   2614 2HB  TRP A 171       0.842  16.439   7.551  1.00  1.080          H  
ATOM   2615  HD1 TRP A 171      -0.889  18.009   8.625  1.00  1.080          H  
ATOM   2616  HE1 TRP A 171      -1.142  19.011  10.997  1.00  1.080          H  
ATOM   2617  HE3 TRP A 171       2.433  15.033  11.130  1.00  1.080          H  
ATOM   2618  HZ2 TRP A 171      -0.057  18.567  13.559  1.00  1.080          H  
ATOM   2619  HZ3 TRP A 171       2.778  15.357  13.502  1.00  1.080          H  
ATOM   2620  HH2 TRP A 171       1.565  17.095  14.724  1.00  1.080          H  
ATOM   2621  N   ARG A 172      -1.681  15.235   7.069  1.00  0.680          N  
ATOM   2622  CA  ARG A 172      -3.112  15.503   6.924  1.00  0.750          C  
ATOM   2623  C   ARG A 172      -3.987  14.258   6.903  1.00  0.830          C  
ATOM   2624  O   ARG A 172      -5.048  14.213   7.540  1.00  0.960          O  
ATOM   2625  CB  ARG A 172      -3.419  16.312   5.658  1.00  1.020          C  
ATOM   2626  CG  ARG A 172      -4.928  16.684   5.538  1.00  1.020          C  
ATOM   2627  CD  ARG A 172      -5.284  17.544   4.362  1.00  1.020          C  
ATOM   2628  NE  ARG A 172      -5.179  16.877   3.036  1.00  1.020          N  
ATOM   2629  CZ  ARG A 172      -6.103  16.018   2.517  1.00  1.020          C  
ATOM   2630  NH1 ARG A 172      -7.164  15.677   3.226  1.00  1.020          N  
ATOM   2631  NH2 ARG A 172      -5.969  15.516   1.288  1.00  1.020          N  
ATOM   2632  H   ARG A 172      -1.031  15.582   6.366  1.00  0.820          H  
ATOM   2633  HA  ARG A 172      -3.414  16.109   7.775  1.00  0.900          H  
ATOM   2634 1HB  ARG A 172      -2.829  17.232   5.652  1.00  1.230          H  
ATOM   2635 2HB  ARG A 172      -3.132  15.733   4.775  1.00  1.230          H  
ATOM   2636 1HG  ARG A 172      -5.510  15.771   5.463  1.00  1.230          H  
ATOM   2637 2HG  ARG A 172      -5.229  17.217   6.441  1.00  1.230          H  
ATOM   2638 1HD  ARG A 172      -6.304  17.904   4.484  1.00  1.230          H  
ATOM   2639 2HD  ARG A 172      -4.617  18.397   4.363  1.00  1.230          H  
ATOM   2640  HE  ARG A 172      -4.383  17.115   2.454  1.00  1.230          H  
ATOM   2641 1HH1 ARG A 172      -7.296  16.043   4.156  1.00  1.230          H  
ATOM   2642 2HH1 ARG A 172      -7.851  15.046   2.836  1.00  1.230          H  
ATOM   2643 1HH2 ARG A 172      -5.196  15.785   0.672  1.00  1.230          H  
ATOM   2644 2HH2 ARG A 172      -6.671  14.887   0.929  1.00  1.230          H  
ATOM   2645  N   ASN A 173      -3.552  13.223   6.191  1.00  0.790          N  
ATOM   2646  CA  ASN A 173      -4.359  12.020   6.080  1.00  0.900          C  
ATOM   2647  C   ASN A 173      -4.042  10.978   7.156  1.00  0.930          C  
ATOM   2648  O   ASN A 173      -4.501   9.838   7.058  1.00  1.000          O  
ATOM   2649  CB  ASN A 173      -4.281  11.468   4.669  1.00  1.220          C  
ATOM   2650  CG  ASN A 173      -2.944  11.009   4.283  1.00  1.220          C  
ATOM   2651  OD1 ASN A 173      -2.034  10.921   5.108  1.00  1.220          O  
ATOM   2652  ND2 ASN A 173      -2.794  10.714   3.027  1.00  1.220          N  
ATOM   2653  H   ASN A 173      -2.661  13.284   5.680  1.00  0.950          H  
ATOM   2654  HA  ASN A 173      -5.399  12.306   6.237  1.00  1.080          H  
ATOM   2655 1HB  ASN A 173      -4.981  10.643   4.562  1.00  1.460          H  
ATOM   2656 2HB  ASN A 173      -4.586  12.246   3.968  1.00  1.460          H  
ATOM   2657 1HD2 ASN A 173      -1.908  10.408   2.684  1.00  1.460          H  
ATOM   2658 2HD2 ASN A 173      -3.577  10.796   2.407  1.00  1.460          H  
ATOM   2659  N   ARG A 174      -3.305  11.403   8.193  1.00  0.910          N  
ATOM   2660  CA  ARG A 174      -2.920  10.632   9.364  1.00  0.990          C  
ATOM   2661  C   ARG A 174      -2.098   9.367   9.096  1.00  0.990          C  
ATOM   2662  O   ARG A 174      -2.230   8.363   9.809  1.00  1.150          O  
ATOM   2663  CB  ARG A 174      -4.166  10.291  10.185  1.00  1.350          C  
ATOM   2664  CG  ARG A 174      -4.619  11.380  11.194  1.00  1.350          C  
ATOM   2665  CD  ARG A 174      -5.116  12.648  10.538  1.00  1.350          C  
ATOM   2666  NE  ARG A 174      -5.712  13.564  11.522  1.00  1.350          N  
ATOM   2667  CZ  ARG A 174      -6.137  14.836  11.284  1.00  1.350          C  
ATOM   2668  NH1 ARG A 174      -6.037  15.388  10.084  1.00  1.350          N  
ATOM   2669  NH2 ARG A 174      -6.664  15.537  12.281  1.00  1.350          N  
ATOM   2670  H   ARG A 174      -2.951  12.365   8.186  1.00  1.090          H  
ATOM   2671  HA  ARG A 174      -2.309  11.296   9.975  1.00  1.190          H  
ATOM   2672 1HB  ARG A 174      -5.006  10.095   9.526  1.00  1.620          H  
ATOM   2673 2HB  ARG A 174      -3.992   9.385  10.763  1.00  1.620          H  
ATOM   2674 1HG  ARG A 174      -5.420  10.982  11.814  1.00  1.620          H  
ATOM   2675 2HG  ARG A 174      -3.778  11.653  11.826  1.00  1.620          H  
ATOM   2676 1HD  ARG A 174      -4.279  13.163  10.069  1.00  1.620          H  
ATOM   2677 2HD  ARG A 174      -5.865  12.407   9.784  1.00  1.620          H  
ATOM   2678  HE  ARG A 174      -5.821  13.212  12.463  1.00  1.620          H  
ATOM   2679 1HH1 ARG A 174      -5.627  14.872   9.292  1.00  1.620          H  
ATOM   2680 2HH1 ARG A 174      -6.358  16.330   9.935  1.00  1.620          H  
ATOM   2681 1HH2 ARG A 174      -6.746  15.127  13.201  1.00  1.620          H  
ATOM   2682 2HH2 ARG A 174      -6.984  16.482  12.122  1.00  1.620          H  
ATOM   2683  N   CYS A 175      -1.192   9.434   8.120  1.00  0.860          N  
ATOM   2684  CA  CYS A 175      -0.328   8.307   7.843  1.00  0.880          C  
ATOM   2685  C   CYS A 175       0.785   8.237   8.857  1.00  0.840          C  
ATOM   2686  O   CYS A 175       1.314   7.159   9.132  1.00  0.850          O  
ATOM   2687  CB  CYS A 175       0.282   8.399   6.476  1.00  1.220          C  
ATOM   2688  SG  CYS A 175      -0.838   8.140   5.137  1.00  1.220          S  
ATOM   2689  H   CYS A 175      -1.078  10.302   7.589  1.00  1.030          H  
ATOM   2690  HA  CYS A 175      -0.921   7.393   7.894  1.00  1.060          H  
ATOM   2691 1HB  CYS A 175       0.696   9.383   6.366  1.00  1.470          H  
ATOM   2692 2HB  CYS A 175       1.078   7.702   6.414  1.00  1.470          H  
ATOM   2693  HG  CYS A 175      -1.617   9.212   5.401  1.00  1.470          H  
ATOM   2694  N   ILE A 176       1.133   9.384   9.438  1.00  0.890          N  
ATOM   2695  CA  ILE A 176       2.204   9.357  10.412  1.00  0.940          C  
ATOM   2696  C   ILE A 176       1.765   8.508  11.625  1.00  0.850          C  
ATOM   2697  O   ILE A 176       2.495   7.574  11.954  1.00  0.820          O  
ATOM   2698  CB  ILE A 176       2.676  10.789  10.770  1.00  1.300          C  
ATOM   2699  CG1 ILE A 176       3.319  11.384   9.552  1.00  1.300          C  
ATOM   2700  CG2 ILE A 176       3.642  10.729  11.982  1.00  1.300          C  
ATOM   2701  CD1 ILE A 176       3.531  12.878   9.628  1.00  1.300          C  
ATOM   2702  H   ILE A 176       0.696  10.252   9.118  1.00  1.070          H  
ATOM   2703  HA  ILE A 176       3.060   8.859   9.962  1.00  1.130          H  
ATOM   2704  HB  ILE A 176       1.859  11.430  10.970  1.00  1.560          H  
ATOM   2705 1HG1 ILE A 176       4.269  10.890   9.373  1.00  1.560          H  
ATOM   2706 2HG1 ILE A 176       2.677  11.193   8.730  1.00  1.560          H  
ATOM   2707 1HG2 ILE A 176       4.003  11.721  12.239  1.00  1.560          H  
ATOM   2708 2HG2 ILE A 176       3.133  10.313  12.857  1.00  1.560          H  
ATOM   2709 3HG2 ILE A 176       4.488  10.098  11.739  1.00  1.560          H  
ATOM   2710 1HD1 ILE A 176       3.959  13.239   8.696  1.00  1.560          H  
ATOM   2711 2HD1 ILE A 176       2.592  13.345   9.776  1.00  1.560          H  
ATOM   2712 3HD1 ILE A 176       4.195  13.145  10.450  1.00  1.560          H  
ATOM   2713  N   PRO A 177       0.614   8.770  12.313  1.00  0.870          N  
ATOM   2714  CA  PRO A 177       0.074   7.923  13.367  1.00  0.830          C  
ATOM   2715  C   PRO A 177      -0.030   6.453  12.972  1.00  0.700          C  
ATOM   2716  O   PRO A 177       0.279   5.583  13.787  1.00  0.730          O  
ATOM   2717  CB  PRO A 177      -1.312   8.531  13.581  1.00  1.240          C  
ATOM   2718  CG  PRO A 177      -1.124   9.978  13.282  1.00  1.240          C  
ATOM   2719  CD  PRO A 177      -0.150  10.027  12.145  1.00  1.240          C  
ATOM   2720  HA  PRO A 177       0.694   8.040  14.270  1.00  1.000          H  
ATOM   2721 1HB  PRO A 177      -2.044   8.046  12.911  1.00  1.490          H  
ATOM   2722 2HB  PRO A 177      -1.644   8.347  14.612  1.00  1.490          H  
ATOM   2723 1HG  PRO A 177      -2.088  10.432  13.025  1.00  1.490          H  
ATOM   2724 2HG  PRO A 177      -0.751  10.503  14.174  1.00  1.490          H  
ATOM   2725 1HD  PRO A 177      -0.648  10.091  11.211  1.00  1.490          H  
ATOM   2726 2HD  PRO A 177       0.451  10.887  12.368  1.00  1.490          H  
ATOM   2727  N   MET A 178      -0.396   6.168  11.712  1.00  0.620          N  
ATOM   2728  CA  MET A 178      -0.468   4.778  11.301  1.00  0.600          C  
ATOM   2729  C   MET A 178       0.902   4.142  11.415  1.00  0.620          C  
ATOM   2730  O   MET A 178       1.054   3.095  12.054  1.00  0.720          O  
ATOM   2731  CB  MET A 178      -1.023   4.633   9.886  1.00  0.850          C  
ATOM   2732  CG  MET A 178      -2.499   4.948   9.729  1.00  0.850          C  
ATOM   2733  SD  MET A 178      -3.557   3.784  10.630  1.00  0.850          S  
ATOM   2734  CE  MET A 178      -5.185   4.323  10.133  1.00  0.850          C  
ATOM   2735  H   MET A 178      -0.702   6.899  11.062  1.00  0.740          H  
ATOM   2736  HA  MET A 178      -1.130   4.253  11.984  1.00  0.720          H  
ATOM   2737 1HB  MET A 178      -0.493   5.309   9.234  1.00  1.020          H  
ATOM   2738 2HB  MET A 178      -0.845   3.624   9.522  1.00  1.020          H  
ATOM   2739 1HG  MET A 178      -2.696   5.949  10.104  1.00  1.020          H  
ATOM   2740 2HG  MET A 178      -2.764   4.921   8.670  1.00  1.020          H  
ATOM   2741 1HE  MET A 178      -5.937   3.693  10.609  1.00  1.020          H  
ATOM   2742 2HE  MET A 178      -5.334   5.361  10.437  1.00  1.020          H  
ATOM   2743 3HE  MET A 178      -5.282   4.249   9.050  1.00  1.020          H  
ATOM   2744  N   ALA A 179       1.909   4.773  10.810  1.00  0.610          N  
ATOM   2745  CA  ALA A 179       3.259   4.233  10.856  1.00  0.710          C  
ATOM   2746  C   ALA A 179       3.766   4.087  12.290  1.00  0.770          C  
ATOM   2747  O   ALA A 179       4.351   3.064  12.660  1.00  0.860          O  
ATOM   2748  CB  ALA A 179       4.184   5.143  10.105  1.00  0.950          C  
ATOM   2749  H   ALA A 179       1.716   5.641  10.292  1.00  0.730          H  
ATOM   2750  HA  ALA A 179       3.245   3.249  10.388  1.00  0.850          H  
ATOM   2751 1HB  ALA A 179       5.187   4.727  10.116  1.00  1.140          H  
ATOM   2752 2HB  ALA A 179       3.832   5.243   9.093  1.00  1.140          H  
ATOM   2753 3HB  ALA A 179       4.176   6.120  10.585  1.00  1.140          H  
ATOM   2754  N   GLU A 180       3.462   5.061  13.144  1.00  0.770          N  
ATOM   2755  CA  GLU A 180       3.917   5.018  14.530  1.00  0.870          C  
ATOM   2756  C   GLU A 180       3.369   3.787  15.257  1.00  0.930          C  
ATOM   2757  O   GLU A 180       4.071   3.162  16.059  1.00  1.060          O  
ATOM   2758  CB  GLU A 180       3.516   6.297  15.262  1.00  1.180          C  
ATOM   2759  CG  GLU A 180       4.281   7.544  14.826  1.00  1.180          C  
ATOM   2760  CD  GLU A 180       3.763   8.775  15.485  1.00  1.180          C  
ATOM   2761  OE1 GLU A 180       2.745   8.681  16.129  1.00  1.180          O  
ATOM   2762  OE2 GLU A 180       4.377   9.805  15.356  1.00  1.180          O  
ATOM   2763  H   GLU A 180       2.961   5.890  12.801  1.00  0.920          H  
ATOM   2764  HA  GLU A 180       5.003   4.957  14.528  1.00  1.040          H  
ATOM   2765 1HB  GLU A 180       2.456   6.483  15.095  1.00  1.410          H  
ATOM   2766 2HB  GLU A 180       3.660   6.165  16.332  1.00  1.410          H  
ATOM   2767 1HG  GLU A 180       5.332   7.420  15.082  1.00  1.410          H  
ATOM   2768 2HG  GLU A 180       4.213   7.651  13.750  1.00  1.410          H  
ATOM   2769  N   SER A 181       2.146   3.389  14.905  1.00  0.910          N  
ATOM   2770  CA  SER A 181       1.440   2.237  15.467  1.00  1.030          C  
ATOM   2771  C   SER A 181       1.722   0.918  14.728  1.00  1.100          C  
ATOM   2772  O   SER A 181       1.062  -0.087  14.996  1.00  1.250          O  
ATOM   2773  CB  SER A 181      -0.060   2.487  15.470  1.00  1.390          C  
ATOM   2774  OG  SER A 181      -0.416   3.534  16.338  1.00  1.390          O  
ATOM   2775  H   SER A 181       1.621   3.981  14.248  1.00  1.090          H  
ATOM   2776  HA  SER A 181       1.768   2.119  16.498  1.00  1.240          H  
ATOM   2777 1HB  SER A 181      -0.372   2.740  14.453  1.00  1.670          H  
ATOM   2778 2HB  SER A 181      -0.583   1.578  15.755  1.00  1.670          H  
ATOM   2779  HG  SER A 181      -1.362   3.649  16.235  1.00  1.670          H  
ATOM   2780  N   ASN A 182       2.693   0.925  13.797  1.00  1.080          N  
ATOM   2781  CA  ASN A 182       3.098  -0.207  12.948  1.00  1.330          C  
ATOM   2782  C   ASN A 182       2.085  -0.556  11.854  1.00  1.010          C  
ATOM   2783  O   ASN A 182       2.217  -1.585  11.180  1.00  1.240          O  
ATOM   2784  CB  ASN A 182       3.302  -1.493  13.762  1.00  1.760          C  
ATOM   2785  CG  ASN A 182       4.348  -1.436  14.822  1.00  1.760          C  
ATOM   2786  OD1 ASN A 182       5.505  -1.110  14.568  1.00  1.760          O  
ATOM   2787  ND2 ASN A 182       3.958  -1.764  16.029  1.00  1.760          N  
ATOM   2788  H   ASN A 182       3.196   1.802  13.638  1.00  1.300          H  
ATOM   2789  HA  ASN A 182       4.033   0.064  12.455  1.00  1.600          H  
ATOM   2790 1HB  ASN A 182       2.374  -1.844  14.190  1.00  2.110          H  
ATOM   2791 2HB  ASN A 182       3.614  -2.270  13.067  1.00  2.110          H  
ATOM   2792 1HD2 ASN A 182       4.608  -1.751  16.786  1.00  2.110          H  
ATOM   2793 2HD2 ASN A 182       3.004  -2.030  16.195  1.00  2.110          H  
ATOM   2794  N   ASN A 183       1.129   0.325  11.587  1.00  0.890          N  
ATOM   2795  CA  ASN A 183       0.144   0.071  10.550  1.00  0.950          C  
ATOM   2796  C   ASN A 183       0.644   0.544   9.191  1.00  0.850          C  
ATOM   2797  O   ASN A 183       0.030   1.384   8.529  1.00  0.810          O  
ATOM   2798  CB  ASN A 183      -1.174   0.710  10.929  1.00  1.310          C  
ATOM   2799  CG  ASN A 183      -1.791   0.074  12.139  1.00  1.310          C  
ATOM   2800  OD1 ASN A 183      -1.803  -1.156  12.277  1.00  1.310          O  
ATOM   2801  ND2 ASN A 183      -2.309   0.883  13.027  1.00  1.310          N  
ATOM   2802  H   ASN A 183       1.083   1.199  12.111  1.00  1.070          H  
ATOM   2803  HA  ASN A 183      -0.012  -1.006  10.478  1.00  1.140          H  
ATOM   2804 1HB  ASN A 183      -1.028   1.761  11.127  1.00  1.570          H  
ATOM   2805 2HB  ASN A 183      -1.862   0.620  10.113  1.00  1.570          H  
ATOM   2806 1HD2 ASN A 183      -2.733   0.509  13.852  1.00  1.570          H  
ATOM   2807 2HD2 ASN A 183      -2.283   1.873  12.887  1.00  1.570          H  
ATOM   2808  N   PHE A 184       1.738  -0.050   8.746  1.00  0.870          N  
ATOM   2809  CA  PHE A 184       2.341   0.320   7.472  1.00  0.800          C  
ATOM   2810  C   PHE A 184       1.345   0.158   6.340  1.00  0.810          C  
ATOM   2811  O   PHE A 184       1.226   1.022   5.470  1.00  0.810          O  
ATOM   2812  CB  PHE A 184       3.616  -0.450   7.173  1.00  1.150          C  
ATOM   2813  CG  PHE A 184       4.176  -0.052   5.853  1.00  1.150          C  
ATOM   2814  CD1 PHE A 184       4.801   1.166   5.698  1.00  1.150          C  
ATOM   2815  CD2 PHE A 184       4.081  -0.878   4.762  1.00  1.150          C  
ATOM   2816  CE1 PHE A 184       5.305   1.529   4.485  1.00  1.150          C  
ATOM   2817  CE2 PHE A 184       4.603  -0.501   3.562  1.00  1.150          C  
ATOM   2818  CZ  PHE A 184       5.215   0.708   3.440  1.00  1.150          C  
ATOM   2819  H   PHE A 184       2.143  -0.765   9.357  1.00  1.040          H  
ATOM   2820  HA  PHE A 184       2.611   1.377   7.525  1.00  0.960          H  
ATOM   2821 1HB  PHE A 184       4.362  -0.251   7.942  1.00  1.380          H  
ATOM   2822 2HB  PHE A 184       3.420  -1.519   7.162  1.00  1.380          H  
ATOM   2823  HD1 PHE A 184       4.884   1.841   6.548  1.00  1.380          H  
ATOM   2824  HD2 PHE A 184       3.585  -1.838   4.859  1.00  1.380          H  
ATOM   2825  HE1 PHE A 184       5.780   2.471   4.346  1.00  1.380          H  
ATOM   2826  HE2 PHE A 184       4.524  -1.162   2.705  1.00  1.380          H  
ATOM   2827  HZ  PHE A 184       5.636   1.022   2.510  1.00  1.380          H  
ATOM   2828  N   SER A 185       0.627  -0.960   6.332  1.00  0.870          N  
ATOM   2829  CA  SER A 185      -0.337  -1.225   5.279  1.00  0.910          C  
ATOM   2830  C   SER A 185      -1.461  -0.182   5.225  1.00  0.870          C  
ATOM   2831  O   SER A 185      -2.104  -0.022   4.180  1.00  0.910          O  
ATOM   2832  CB  SER A 185      -0.923  -2.609   5.465  1.00  1.260          C  
ATOM   2833  OG  SER A 185      -1.684  -2.682   6.643  1.00  1.260          O  
ATOM   2834  H   SER A 185       0.742  -1.634   7.077  1.00  1.040          H  
ATOM   2835  HA  SER A 185       0.195  -1.201   4.326  1.00  1.090          H  
ATOM   2836 1HB  SER A 185      -1.552  -2.854   4.609  1.00  1.510          H  
ATOM   2837 2HB  SER A 185      -0.120  -3.343   5.501  1.00  1.510          H  
ATOM   2838  HG  SER A 185      -2.056  -3.570   6.663  1.00  1.510          H  
ATOM   2839  N   MET A 186      -1.720   0.534   6.334  1.00  0.850          N  
ATOM   2840  CA  MET A 186      -2.755   1.548   6.321  1.00  0.860          C  
ATOM   2841  C   MET A 186      -2.199   2.792   5.677  1.00  0.800          C  
ATOM   2842  O   MET A 186      -2.936   3.533   5.023  1.00  0.880          O  
ATOM   2843  CB  MET A 186      -3.281   1.828   7.711  1.00  1.200          C  
ATOM   2844  CG  MET A 186      -4.090   0.687   8.323  1.00  1.200          C  
ATOM   2845  SD  MET A 186      -5.526   0.219   7.323  1.00  1.200          S  
ATOM   2846  CE  MET A 186      -6.582   1.665   7.447  1.00  1.200          C  
ATOM   2847  H   MET A 186      -1.154   0.423   7.173  1.00  1.020          H  
ATOM   2848  HA  MET A 186      -3.579   1.198   5.701  1.00  1.030          H  
ATOM   2849 1HB  MET A 186      -2.438   2.021   8.359  1.00  1.440          H  
ATOM   2850 2HB  MET A 186      -3.877   2.726   7.697  1.00  1.440          H  
ATOM   2851 1HG  MET A 186      -3.448  -0.188   8.423  1.00  1.440          H  
ATOM   2852 2HG  MET A 186      -4.436   0.974   9.315  1.00  1.440          H  
ATOM   2853 1HE  MET A 186      -7.496   1.493   6.880  1.00  1.440          H  
ATOM   2854 2HE  MET A 186      -6.833   1.845   8.493  1.00  1.440          H  
ATOM   2855 3HE  MET A 186      -6.072   2.536   7.040  1.00  1.440          H  
ATOM   2856  N   VAL A 187      -0.882   2.996   5.829  1.00  0.720          N  
ATOM   2857  CA  VAL A 187      -0.218   4.137   5.215  1.00  0.690          C  
ATOM   2858  C   VAL A 187      -0.328   3.958   3.719  1.00  0.710          C  
ATOM   2859  O   VAL A 187      -0.723   4.870   2.991  1.00  0.760          O  
ATOM   2860  CB  VAL A 187       1.283   4.211   5.613  1.00  0.980          C  
ATOM   2861  CG1 VAL A 187       1.991   5.275   4.799  1.00  0.980          C  
ATOM   2862  CG2 VAL A 187       1.397   4.483   7.093  1.00  0.980          C  
ATOM   2863  H   VAL A 187      -0.355   2.339   6.415  1.00  0.860          H  
ATOM   2864  HA  VAL A 187      -0.722   5.055   5.513  1.00  0.830          H  
ATOM   2865  HB  VAL A 187       1.768   3.282   5.385  1.00  1.170          H  
ATOM   2866 1HG1 VAL A 187       3.030   5.314   5.075  1.00  1.170          H  
ATOM   2867 2HG1 VAL A 187       1.911   5.034   3.750  1.00  1.170          H  
ATOM   2868 3HG1 VAL A 187       1.552   6.222   4.961  1.00  1.170          H  
ATOM   2869 1HG2 VAL A 187       2.438   4.524   7.374  1.00  1.170          H  
ATOM   2870 2HG2 VAL A 187       0.922   5.425   7.321  1.00  1.170          H  
ATOM   2871 3HG2 VAL A 187       0.907   3.685   7.649  1.00  1.170          H  
ATOM   2872  N   VAL A 188      -0.034   2.745   3.264  1.00  0.730          N  
ATOM   2873  CA  VAL A 188      -0.074   2.465   1.846  1.00  0.770          C  
ATOM   2874  C   VAL A 188      -1.460   2.634   1.254  1.00  0.800          C  
ATOM   2875  O   VAL A 188      -1.594   3.280   0.213  1.00  0.830          O  
ATOM   2876  CB  VAL A 188       0.414   1.036   1.568  1.00  1.060          C  
ATOM   2877  CG1 VAL A 188       0.176   0.671   0.080  1.00  1.060          C  
ATOM   2878  CG2 VAL A 188       1.883   0.951   1.954  1.00  1.060          C  
ATOM   2879  H   VAL A 188       0.284   2.043   3.941  1.00  0.880          H  
ATOM   2880  HA  VAL A 188       0.601   3.163   1.347  1.00  0.920          H  
ATOM   2881  HB  VAL A 188      -0.153   0.325   2.171  1.00  1.270          H  
ATOM   2882 1HG1 VAL A 188       0.534  -0.338  -0.105  1.00  1.270          H  
ATOM   2883 2HG1 VAL A 188      -0.884   0.715  -0.168  1.00  1.270          H  
ATOM   2884 3HG1 VAL A 188       0.701   1.367  -0.550  1.00  1.270          H  
ATOM   2885 1HG2 VAL A 188       2.251  -0.056   1.774  1.00  1.270          H  
ATOM   2886 2HG2 VAL A 188       2.451   1.655   1.379  1.00  1.270          H  
ATOM   2887 3HG2 VAL A 188       1.999   1.190   3.012  1.00  1.270          H  
ATOM   2888  N   LYS A 189      -2.488   2.056   1.891  1.00  0.830          N  
ATOM   2889  CA  LYS A 189      -3.840   2.186   1.362  1.00  0.910          C  
ATOM   2890  C   LYS A 189      -4.326   3.635   1.366  1.00  0.920          C  
ATOM   2891  O   LYS A 189      -4.969   4.091   0.402  1.00  0.990          O  
ATOM   2892  CB  LYS A 189      -4.802   1.302   2.157  1.00  1.240          C  
ATOM   2893  CG  LYS A 189      -4.624  -0.195   1.909  1.00  1.240          C  
ATOM   2894  CD  LYS A 189      -5.579  -1.028   2.769  1.00  1.240          C  
ATOM   2895  CE  LYS A 189      -5.391  -2.521   2.515  1.00  1.240          C  
ATOM   2896  NZ  LYS A 189      -6.284  -3.353   3.374  1.00  1.240          N  
ATOM   2897  H   LYS A 189      -2.322   1.504   2.738  1.00  1.000          H  
ATOM   2898  HA  LYS A 189      -3.828   1.840   0.335  1.00  1.090          H  
ATOM   2899 1HB  LYS A 189      -4.656   1.483   3.226  1.00  1.490          H  
ATOM   2900 2HB  LYS A 189      -5.828   1.571   1.913  1.00  1.490          H  
ATOM   2901 1HG  LYS A 189      -4.809  -0.408   0.856  1.00  1.490          H  
ATOM   2902 2HG  LYS A 189      -3.598  -0.477   2.141  1.00  1.490          H  
ATOM   2903 1HD  LYS A 189      -5.381  -0.821   3.827  1.00  1.490          H  
ATOM   2904 2HD  LYS A 189      -6.609  -0.754   2.548  1.00  1.490          H  
ATOM   2905 1HE  LYS A 189      -5.610  -2.732   1.470  1.00  1.490          H  
ATOM   2906 2HE  LYS A 189      -4.354  -2.788   2.721  1.00  1.490          H  
ATOM   2907 1HZ  LYS A 189      -6.128  -4.332   3.174  1.00  1.490          H  
ATOM   2908 2HZ  LYS A 189      -6.078  -3.173   4.348  1.00  1.490          H  
ATOM   2909 3HZ  LYS A 189      -7.249  -3.123   3.186  1.00  1.490          H  
ATOM   2910  N   THR A 190      -3.990   4.370   2.438  1.00  0.880          N  
ATOM   2911  CA  THR A 190      -4.378   5.758   2.611  1.00  0.910          C  
ATOM   2912  C   THR A 190      -3.777   6.637   1.523  1.00  0.900          C  
ATOM   2913  O   THR A 190      -4.476   7.479   0.953  1.00  0.950          O  
ATOM   2914  CB  THR A 190      -3.960   6.280   4.007  1.00  1.260          C  
ATOM   2915  OG1 THR A 190      -4.621   5.522   5.031  1.00  1.260          O  
ATOM   2916  CG2 THR A 190      -4.341   7.727   4.161  1.00  1.260          C  
ATOM   2917  H   THR A 190      -3.470   3.944   3.205  1.00  1.060          H  
ATOM   2918  HA  THR A 190      -5.462   5.822   2.537  1.00  1.090          H  
ATOM   2919  HB  THR A 190      -2.885   6.169   4.125  1.00  1.510          H  
ATOM   2920  HG1 THR A 190      -4.201   4.643   5.088  1.00  1.510          H  
ATOM   2921 1HG2 THR A 190      -4.040   8.075   5.149  1.00  1.510          H  
ATOM   2922 2HG2 THR A 190      -3.844   8.307   3.409  1.00  1.510          H  
ATOM   2923 3HG2 THR A 190      -5.417   7.836   4.052  1.00  1.510          H  
ATOM   2924  N   ILE A 191      -2.481   6.462   1.235  1.00  0.880          N  
ATOM   2925  CA  ILE A 191      -1.848   7.258   0.195  1.00  0.930          C  
ATOM   2926  C   ILE A 191      -2.315   6.850  -1.187  1.00  1.000          C  
ATOM   2927  O   ILE A 191      -2.701   7.716  -1.979  1.00  1.190          O  
ATOM   2928  CB  ILE A 191      -0.312   7.178   0.286  1.00  1.280          C  
ATOM   2929  CG1 ILE A 191       0.089   7.868   1.566  1.00  1.280          C  
ATOM   2930  CG2 ILE A 191       0.389   7.773  -0.981  1.00  1.280          C  
ATOM   2931  CD1 ILE A 191       1.462   7.683   1.963  1.00  1.280          C  
ATOM   2932  H   ILE A 191      -1.931   5.783   1.773  1.00  1.060          H  
ATOM   2933  HA  ILE A 191      -2.140   8.289   0.349  1.00  1.120          H  
ATOM   2934  HB  ILE A 191      -0.021   6.127   0.392  1.00  1.540          H  
ATOM   2935 1HG1 ILE A 191      -0.093   8.921   1.491  1.00  1.540          H  
ATOM   2936 2HG1 ILE A 191      -0.531   7.470   2.355  1.00  1.540          H  
ATOM   2937 1HG2 ILE A 191       1.467   7.689  -0.888  1.00  1.540          H  
ATOM   2938 2HG2 ILE A 191       0.090   7.226  -1.874  1.00  1.540          H  
ATOM   2939 3HG2 ILE A 191       0.124   8.808  -1.108  1.00  1.540          H  
ATOM   2940 1HD1 ILE A 191       1.575   8.197   2.895  1.00  1.540          H  
ATOM   2941 2HD1 ILE A 191       1.652   6.628   2.094  1.00  1.540          H  
ATOM   2942 3HD1 ILE A 191       2.149   8.092   1.231  1.00  1.540          H  
ATOM   2943  N   ASN A 192      -2.256   5.553  -1.496  1.00  1.180          N  
ATOM   2944  CA  ASN A 192      -2.716   5.094  -2.789  1.00  1.240          C  
ATOM   2945  C   ASN A 192      -2.986   3.594  -2.860  1.00  1.450          C  
ATOM   2946  O   ASN A 192      -2.217   2.836  -3.462  1.00  1.900          O  
ATOM   2947  CB  ASN A 192      -1.736   5.473  -3.881  1.00  1.710          C  
ATOM   2948  CG  ASN A 192      -2.285   5.191  -5.237  1.00  1.710          C  
ATOM   2949  OD1 ASN A 192      -3.403   4.655  -5.388  1.00  1.710          O  
ATOM   2950  ND2 ASN A 192      -1.522   5.540  -6.250  1.00  1.710          N  
ATOM   2951  H   ASN A 192      -1.908   4.876  -0.813  1.00  1.420          H  
ATOM   2952  HA  ASN A 192      -3.663   5.594  -2.996  1.00  1.490          H  
ATOM   2953 1HB  ASN A 192      -1.484   6.531  -3.822  1.00  2.050          H  
ATOM   2954 2HB  ASN A 192      -0.812   4.914  -3.748  1.00  2.050          H  
ATOM   2955 1HD2 ASN A 192      -1.826   5.376  -7.190  1.00  2.050          H  
ATOM   2956 2HD2 ASN A 192      -0.629   5.969  -6.075  1.00  2.050          H  
ATOM   2957  N   GLY A 193      -4.159   3.187  -2.391  1.00  1.560          N  
ATOM   2958  CA  GLY A 193      -4.583   1.801  -2.477  1.00  2.080          C  
ATOM   2959  C   GLY A 193      -5.337   1.514  -3.786  1.00  1.970          C  
ATOM   2960  O   GLY A 193      -5.975   0.471  -3.906  1.00  2.300          O  
ATOM   2961  H   GLY A 193      -4.736   3.839  -1.855  1.00  1.870          H  
ATOM   2962 1HA  GLY A 193      -3.713   1.149  -2.401  1.00  2.500          H  
ATOM   2963 2HA  GLY A 193      -5.229   1.574  -1.630  1.00  2.500          H  
ATOM   2964  N   ALA A 194      -5.340   2.478  -4.730  1.00  1.850          N  
ATOM   2965  CA  ALA A 194      -6.071   2.361  -5.998  1.00  2.190          C  
ATOM   2966  C   ALA A 194      -5.588   1.231  -6.911  1.00  2.330          C  
ATOM   2967  O   ALA A 194      -6.373   0.683  -7.692  1.00  2.950          O  
ATOM   2968  CB  ALA A 194      -5.993   3.661  -6.780  1.00  2.930          C  
ATOM   2969  H   ALA A 194      -4.779   3.324  -4.596  1.00  2.220          H  
ATOM   2970  HA  ALA A 194      -7.113   2.166  -5.749  1.00  2.630          H  
ATOM   2971 1HB  ALA A 194      -6.587   3.572  -7.689  1.00  3.520          H  
ATOM   2972 2HB  ALA A 194      -6.376   4.478  -6.173  1.00  3.520          H  
ATOM   2973 3HB  ALA A 194      -4.966   3.861  -7.054  1.00  3.520          H  
ATOM   2974  N   ALA A 195      -4.291   0.912  -6.881  1.00  2.190          N  
ATOM   2975  CA  ALA A 195      -3.752  -0.075  -7.806  1.00  2.710          C  
ATOM   2976  C   ALA A 195      -4.479  -1.415  -7.652  1.00  2.780          C  
ATOM   2977  O   ALA A 195      -4.761  -1.823  -6.529  1.00  2.650          O  
ATOM   2978  CB  ALA A 195      -2.268  -0.274  -7.558  1.00  3.590          C  
ATOM   2979  H   ALA A 195      -3.663   1.366  -6.228  1.00  2.630          H  
ATOM   2980  HA  ALA A 195      -3.876   0.322  -8.799  1.00  3.250          H  
ATOM   2981 1HB  ALA A 195      -1.866  -0.987  -8.271  1.00  4.300          H  
ATOM   2982 2HB  ALA A 195      -1.746   0.679  -7.671  1.00  4.300          H  
ATOM   2983 3HB  ALA A 195      -2.116  -0.650  -6.549  1.00  4.300          H  
ATOM   2984  N   PRO A 196      -4.760  -2.151  -8.747  1.00  3.420          N  
ATOM   2985  CA  PRO A 196      -5.401  -3.450  -8.723  1.00  3.760          C  
ATOM   2986  C   PRO A 196      -4.603  -4.383  -7.850  1.00  3.450          C  
ATOM   2987  O   PRO A 196      -3.382  -4.368  -7.904  1.00  3.890          O  
ATOM   2988  CB  PRO A 196      -5.319  -3.896 -10.191  1.00  5.640          C  
ATOM   2989  CG  PRO A 196      -5.257  -2.613 -10.976  1.00  5.640          C  
ATOM   2990  CD  PRO A 196      -4.452  -1.665 -10.116  1.00  5.640          C  
ATOM   2991  HA  PRO A 196      -6.438  -3.349  -8.369  1.00  4.510          H  
ATOM   2992 1HB  PRO A 196      -4.432  -4.528 -10.342  1.00  6.770          H  
ATOM   2993 2HB  PRO A 196      -6.195  -4.509 -10.450  1.00  6.770          H  
ATOM   2994 1HG  PRO A 196      -4.792  -2.791 -11.961  1.00  6.770          H  
ATOM   2995 2HG  PRO A 196      -6.272  -2.241 -11.169  1.00  6.770          H  
ATOM   2996 1HD  PRO A 196      -3.378  -1.728 -10.330  1.00  6.770          H  
ATOM   2997 2HD  PRO A 196      -4.867  -0.678 -10.310  1.00  6.770          H  
ATOM   2998  N   ASN A 197      -5.264  -5.262  -7.105  1.00  3.100          N  
ATOM   2999  CA  ASN A 197      -4.545  -6.226  -6.263  1.00  3.170          C  
ATOM   3000  C   ASN A 197      -3.372  -6.873  -7.011  1.00  2.890          C  
ATOM   3001  O   ASN A 197      -2.249  -6.952  -6.504  1.00  3.190          O  
ATOM   3002  CB  ASN A 197      -5.482  -7.315  -5.775  1.00  4.410          C  
ATOM   3003  CG  ASN A 197      -6.456  -6.852  -4.732  1.00  4.410          C  
ATOM   3004  OD1 ASN A 197      -6.284  -5.813  -4.090  1.00  4.410          O  
ATOM   3005  ND2 ASN A 197      -7.497  -7.618  -4.554  1.00  4.410          N  
ATOM   3006  H   ASN A 197      -6.274  -5.237  -7.085  1.00  3.720          H  
ATOM   3007  HA  ASN A 197      -4.131  -5.693  -5.404  1.00  3.800          H  
ATOM   3008 1HB  ASN A 197      -6.040  -7.717  -6.623  1.00  5.290          H  
ATOM   3009 2HB  ASN A 197      -4.894  -8.134  -5.361  1.00  5.290          H  
ATOM   3010 1HD2 ASN A 197      -8.188  -7.370  -3.875  1.00  5.290          H  
ATOM   3011 2HD2 ASN A 197      -7.605  -8.454  -5.093  1.00  5.290          H  
ATOM   3012  N   ASP A 198      -3.655  -7.296  -8.249  1.00  2.910          N  
ATOM   3013  CA  ASP A 198      -2.744  -8.009  -9.145  1.00  3.340          C  
ATOM   3014  C   ASP A 198      -1.473  -7.234  -9.469  1.00  3.000          C  
ATOM   3015  O   ASP A 198      -0.475  -7.820  -9.896  1.00  3.470          O  
ATOM   3016  CB  ASP A 198      -3.456  -8.308 -10.463  1.00  4.500          C  
ATOM   3017  CG  ASP A 198      -4.562  -9.356 -10.353  1.00  4.500          C  
ATOM   3018  OD1 ASP A 198      -4.644 -10.040  -9.360  1.00  4.500          O  
ATOM   3019  OD2 ASP A 198      -5.336  -9.436 -11.270  1.00  4.500          O  
ATOM   3020  H   ASP A 198      -4.604  -7.162  -8.562  1.00  3.490          H  
ATOM   3021  HA  ASP A 198      -2.463  -8.947  -8.667  1.00  4.010          H  
ATOM   3022 1HB  ASP A 198      -3.884  -7.386 -10.856  1.00  5.400          H  
ATOM   3023 2HB  ASP A 198      -2.721  -8.658 -11.191  1.00  5.400          H  
ATOM   3024  N   ALA A 199      -1.536  -5.911  -9.349  1.00  2.650          N  
ATOM   3025  CA  ALA A 199      -0.425  -5.014  -9.611  1.00  2.870          C  
ATOM   3026  C   ALA A 199       0.724  -5.302  -8.654  1.00  2.200          C  
ATOM   3027  O   ALA A 199       1.887  -5.040  -8.962  1.00  2.570          O  
ATOM   3028  CB  ALA A 199      -0.875  -3.570  -9.479  1.00  3.930          C  
ATOM   3029  H   ALA A 199      -2.384  -5.494  -8.967  1.00  3.180          H  
ATOM   3030  HA  ALA A 199      -0.078  -5.193 -10.628  1.00  3.440          H  
ATOM   3031 1HB  ALA A 199      -0.053  -2.911  -9.701  1.00  4.720          H  
ATOM   3032 2HB  ALA A 199      -1.687  -3.388 -10.173  1.00  4.720          H  
ATOM   3033 3HB  ALA A 199      -1.217  -3.391  -8.465  1.00  4.720          H  
ATOM   3034  N   ASN A 200       0.372  -5.761  -7.445  1.00  1.520          N  
ATOM   3035  CA  ASN A 200       1.298  -6.061  -6.368  1.00  1.430          C  
ATOM   3036  C   ASN A 200       2.216  -4.894  -6.017  1.00  1.230          C  
ATOM   3037  O   ASN A 200       3.391  -5.100  -5.716  1.00  1.240          O  
ATOM   3038  CB  ASN A 200       2.107  -7.298  -6.718  1.00  2.040          C  
ATOM   3039  CG  ASN A 200       2.742  -7.952  -5.514  1.00  2.040          C  
ATOM   3040  OD1 ASN A 200       2.190  -7.876  -4.407  1.00  2.040          O  
ATOM   3041  ND2 ASN A 200       3.863  -8.607  -5.714  1.00  2.040          N  
ATOM   3042  H   ASN A 200      -0.610  -5.994  -7.262  1.00  1.820          H  
ATOM   3043  HA  ASN A 200       0.704  -6.283  -5.480  1.00  1.720          H  
ATOM   3044 1HB  ASN A 200       1.456  -8.023  -7.214  1.00  2.450          H  
ATOM   3045 2HB  ASN A 200       2.890  -7.029  -7.426  1.00  2.450          H  
ATOM   3046 1HD2 ASN A 200       4.314  -9.077  -4.955  1.00  2.450          H  
ATOM   3047 2HD2 ASN A 200       4.260  -8.641  -6.631  1.00  2.450          H  
ATOM   3048  N   HIS A 201       1.680  -3.669  -5.983  1.00  1.150          N  
ATOM   3049  CA  HIS A 201       2.507  -2.516  -5.635  1.00  1.040          C  
ATOM   3050  C   HIS A 201       2.791  -2.447  -4.139  1.00  0.890          C  
ATOM   3051  O   HIS A 201       3.841  -1.956  -3.718  1.00  0.840          O  
ATOM   3052  CB  HIS A 201       1.879  -1.200  -6.102  1.00  1.500          C  
ATOM   3053  CG  HIS A 201       1.865  -1.013  -7.585  1.00  1.500          C  
ATOM   3054  ND1 HIS A 201       1.264   0.074  -8.182  1.00  1.500          N  
ATOM   3055  CD2 HIS A 201       2.373  -1.763  -8.593  1.00  1.500          C  
ATOM   3056  CE1 HIS A 201       1.384  -0.026  -9.493  1.00  1.500          C  
ATOM   3057  NE2 HIS A 201       2.057  -1.129  -9.768  1.00  1.500          N  
ATOM   3058  H   HIS A 201       0.709  -3.547  -6.241  1.00  1.380          H  
ATOM   3059  HA  HIS A 201       3.467  -2.612  -6.136  1.00  1.250          H  
ATOM   3060 1HB  HIS A 201       0.853  -1.136  -5.742  1.00  1.800          H  
ATOM   3061 2HB  HIS A 201       2.432  -0.367  -5.668  1.00  1.800          H  
ATOM   3062  HD2 HIS A 201       2.922  -2.701  -8.500  1.00  1.800          H  
ATOM   3063  HE1 HIS A 201       1.003   0.691 -10.221  1.00  1.800          H  
ATOM   3064  HE2 HIS A 201       2.301  -1.460 -10.692  1.00  1.800          H  
ATOM   3065  N   GLY A 202       1.881  -2.979  -3.319  1.00  0.890          N  
ATOM   3066  CA  GLY A 202       2.063  -2.956  -1.871  1.00  0.880          C  
ATOM   3067  C   GLY A 202       3.368  -3.645  -1.468  1.00  0.840          C  
ATOM   3068  O   GLY A 202       4.018  -3.233  -0.500  1.00  0.850          O  
ATOM   3069  H   GLY A 202       1.035  -3.377  -3.698  1.00  1.070          H  
ATOM   3070 1HA  GLY A 202       2.067  -1.924  -1.519  1.00  1.060          H  
ATOM   3071 2HA  GLY A 202       1.220  -3.455  -1.392  1.00  1.060          H  
ATOM   3072  N   GLN A 203       3.770  -4.676  -2.227  1.00  0.880          N  
ATOM   3073  CA  GLN A 203       5.004  -5.385  -1.943  1.00  0.910          C  
ATOM   3074  C   GLN A 203       6.218  -4.473  -2.123  1.00  0.890          C  
ATOM   3075  O   GLN A 203       7.215  -4.595  -1.412  1.00  0.910          O  
ATOM   3076  CB  GLN A 203       5.172  -6.606  -2.836  1.00  1.260          C  
ATOM   3077  CG  GLN A 203       6.378  -7.506  -2.468  1.00  1.260          C  
ATOM   3078  CD  GLN A 203       6.229  -8.178  -1.096  1.00  1.260          C  
ATOM   3079  OE1 GLN A 203       5.187  -8.785  -0.835  1.00  1.260          O  
ATOM   3080  NE2 GLN A 203       7.241  -8.099  -0.227  1.00  1.260          N  
ATOM   3081  H   GLN A 203       3.196  -4.992  -3.003  1.00  1.060          H  
ATOM   3082  HA  GLN A 203       4.955  -5.732  -0.920  1.00  1.090          H  
ATOM   3083 1HB  GLN A 203       4.271  -7.213  -2.785  1.00  1.510          H  
ATOM   3084 2HB  GLN A 203       5.286  -6.280  -3.872  1.00  1.510          H  
ATOM   3085 1HG  GLN A 203       6.462  -8.287  -3.218  1.00  1.510          H  
ATOM   3086 2HG  GLN A 203       7.287  -6.913  -2.454  1.00  1.510          H  
ATOM   3087 1HE2 GLN A 203       7.161  -8.537   0.668  1.00  1.510          H  
ATOM   3088 2HE2 GLN A 203       8.098  -7.589  -0.436  1.00  1.510          H  
ATOM   3089  N   LEU A 204       6.170  -3.571  -3.098  1.00  0.880          N  
ATOM   3090  CA  LEU A 204       7.313  -2.724  -3.364  1.00  0.860          C  
ATOM   3091  C   LEU A 204       7.516  -1.800  -2.189  1.00  0.750          C  
ATOM   3092  O   LEU A 204       8.642  -1.573  -1.728  1.00  0.780          O  
ATOM   3093  CB  LEU A 204       7.015  -1.875  -4.596  1.00  1.210          C  
ATOM   3094  CG  LEU A 204       6.862  -2.598  -5.912  1.00  1.210          C  
ATOM   3095  CD1 LEU A 204       6.289  -1.638  -6.892  1.00  1.210          C  
ATOM   3096  CD2 LEU A 204       8.209  -3.092  -6.410  1.00  1.210          C  
ATOM   3097  H   LEU A 204       5.323  -3.431  -3.644  1.00  1.060          H  
ATOM   3098  HA  LEU A 204       8.200  -3.338  -3.495  1.00  1.030          H  
ATOM   3099 1HB  LEU A 204       6.108  -1.308  -4.419  1.00  1.450          H  
ATOM   3100 2HB  LEU A 204       7.828  -1.178  -4.719  1.00  1.450          H  
ATOM   3101  HG  LEU A 204       6.170  -3.438  -5.796  1.00  1.450          H  
ATOM   3102 1HD1 LEU A 204       6.157  -2.145  -7.840  1.00  1.450          H  
ATOM   3103 2HD1 LEU A 204       5.327  -1.272  -6.540  1.00  1.450          H  
ATOM   3104 3HD1 LEU A 204       6.967  -0.805  -7.009  1.00  1.450          H  
ATOM   3105 1HD2 LEU A 204       8.076  -3.589  -7.371  1.00  1.450          H  
ATOM   3106 2HD2 LEU A 204       8.885  -2.244  -6.534  1.00  1.450          H  
ATOM   3107 3HD2 LEU A 204       8.638  -3.795  -5.703  1.00  1.450          H  
ATOM   3108  N   ARG A 205       6.398  -1.281  -1.685  1.00  0.640          N  
ATOM   3109  CA  ARG A 205       6.453  -0.361  -0.569  1.00  0.560          C  
ATOM   3110  C   ARG A 205       6.920  -1.050   0.707  1.00  0.600          C  
ATOM   3111  O   ARG A 205       7.733  -0.482   1.442  1.00  0.570          O  
ATOM   3112  CB  ARG A 205       5.123   0.326  -0.398  1.00  0.820          C  
ATOM   3113  CG  ARG A 205       4.784   1.311  -1.508  1.00  0.820          C  
ATOM   3114  CD  ARG A 205       3.590   2.014  -1.162  1.00  0.820          C  
ATOM   3115  NE  ARG A 205       3.092   2.955  -2.173  1.00  0.820          N  
ATOM   3116  CZ  ARG A 205       2.244   2.619  -3.170  1.00  0.820          C  
ATOM   3117  NH1 ARG A 205       1.870   1.362  -3.300  1.00  0.820          N  
ATOM   3118  NH2 ARG A 205       1.772   3.540  -4.013  1.00  0.820          N  
ATOM   3119  H   ARG A 205       5.510  -1.511  -2.148  1.00  0.770          H  
ATOM   3120  HA  ARG A 205       7.180   0.416  -0.799  1.00  0.670          H  
ATOM   3121 1HB  ARG A 205       4.328  -0.422  -0.346  1.00  0.980          H  
ATOM   3122 2HB  ARG A 205       5.104   0.882   0.503  1.00  0.980          H  
ATOM   3123 1HG  ARG A 205       5.590   2.034  -1.607  1.00  0.980          H  
ATOM   3124 2HG  ARG A 205       4.640   0.779  -2.450  1.00  0.980          H  
ATOM   3125 1HD  ARG A 205       2.837   1.292  -0.951  1.00  0.980          H  
ATOM   3126 2HD  ARG A 205       3.801   2.573  -0.269  1.00  0.980          H  
ATOM   3127  HE  ARG A 205       3.356   3.932  -2.079  1.00  0.980          H  
ATOM   3128 1HH1 ARG A 205       2.225   0.670  -2.660  1.00  0.980          H  
ATOM   3129 2HH1 ARG A 205       1.225   1.098  -4.032  1.00  0.980          H  
ATOM   3130 1HH2 ARG A 205       2.018   4.545  -3.916  1.00  0.980          H  
ATOM   3131 2HH2 ARG A 205       1.130   3.265  -4.742  1.00  0.980          H  
ATOM   3132  N   ILE A 206       6.452  -2.280   0.978  1.00  0.700          N  
ATOM   3133  CA  ILE A 206       6.925  -2.933   2.193  1.00  0.800          C  
ATOM   3134  C   ILE A 206       8.411  -3.242   2.067  1.00  0.810          C  
ATOM   3135  O   ILE A 206       9.128  -3.183   3.064  1.00  0.820          O  
ATOM   3136  CB  ILE A 206       6.118  -4.210   2.583  1.00  1.080          C  
ATOM   3137  CG1 ILE A 206       6.441  -4.671   4.063  1.00  1.080          C  
ATOM   3138  CG2 ILE A 206       6.406  -5.349   1.655  1.00  1.080          C  
ATOM   3139  CD1 ILE A 206       6.007  -3.732   5.169  1.00  1.080          C  
ATOM   3140  H   ILE A 206       5.746  -2.717   0.373  1.00  0.840          H  
ATOM   3141  HA  ILE A 206       6.809  -2.225   2.997  1.00  0.960          H  
ATOM   3142  HB  ILE A 206       5.055  -3.976   2.524  1.00  1.300          H  
ATOM   3143 1HG1 ILE A 206       5.964  -5.633   4.233  1.00  1.300          H  
ATOM   3144 2HG1 ILE A 206       7.505  -4.800   4.157  1.00  1.300          H  
ATOM   3145 1HG2 ILE A 206       5.799  -6.209   1.927  1.00  1.300          H  
ATOM   3146 2HG2 ILE A 206       6.162  -5.036   0.693  1.00  1.300          H  
ATOM   3147 3HG2 ILE A 206       7.443  -5.638   1.684  1.00  1.300          H  
ATOM   3148 1HD1 ILE A 206       6.286  -4.159   6.131  1.00  1.300          H  
ATOM   3149 2HD1 ILE A 206       6.476  -2.771   5.066  1.00  1.300          H  
ATOM   3150 3HD1 ILE A 206       4.935  -3.616   5.128  1.00  1.300          H  
ATOM   3151  N   ASN A 207       8.895  -3.574   0.862  1.00  0.830          N  
ATOM   3152  CA  ASN A 207      10.308  -3.858   0.726  1.00  0.880          C  
ATOM   3153  C   ASN A 207      11.145  -2.618   1.056  1.00  0.790          C  
ATOM   3154  O   ASN A 207      12.135  -2.714   1.793  1.00  0.810          O  
ATOM   3155  CB  ASN A 207      10.622  -4.349  -0.673  1.00  1.210          C  
ATOM   3156  CG  ASN A 207      10.077  -5.742  -0.963  1.00  1.210          C  
ATOM   3157  OD1 ASN A 207       9.670  -6.503  -0.073  1.00  1.210          O  
ATOM   3158  ND2 ASN A 207      10.097  -6.099  -2.224  1.00  1.210          N  
ATOM   3159  H   ASN A 207       8.264  -3.688   0.060  1.00  1.000          H  
ATOM   3160  HA  ASN A 207      10.577  -4.629   1.435  1.00  1.060          H  
ATOM   3161 1HB  ASN A 207      10.193  -3.656  -1.398  1.00  1.450          H  
ATOM   3162 2HB  ASN A 207      11.700  -4.351  -0.823  1.00  1.450          H  
ATOM   3163 1HD2 ASN A 207       9.789  -7.009  -2.496  1.00  1.450          H  
ATOM   3164 2HD2 ASN A 207      10.439  -5.466  -2.916  1.00  1.450          H  
ATOM   3165  N   ARG A 208      10.721  -1.436   0.571  1.00  0.690          N  
ATOM   3166  CA  ARG A 208      11.466  -0.212   0.867  1.00  0.600          C  
ATOM   3167  C   ARG A 208      11.402   0.100   2.366  1.00  0.580          C  
ATOM   3168  O   ARG A 208      12.394   0.532   2.971  1.00  0.570          O  
ATOM   3169  CB  ARG A 208      10.902   0.984   0.135  1.00  0.880          C  
ATOM   3170  CG  ARG A 208      10.944   1.027  -1.374  1.00  0.880          C  
ATOM   3171  CD  ARG A 208      12.271   1.090  -1.984  1.00  0.880          C  
ATOM   3172  NE  ARG A 208      12.128   1.307  -3.429  1.00  0.880          N  
ATOM   3173  CZ  ARG A 208      13.110   1.238  -4.342  1.00  0.880          C  
ATOM   3174  NH1 ARG A 208      14.332   0.944  -3.986  1.00  0.880          N  
ATOM   3175  NH2 ARG A 208      12.836   1.466  -5.617  1.00  0.880          N  
ATOM   3176  H   ARG A 208       9.908  -1.417  -0.059  1.00  0.830          H  
ATOM   3177  HA  ARG A 208      12.507  -0.355   0.582  1.00  0.720          H  
ATOM   3178 1HB  ARG A 208       9.855   1.081   0.402  1.00  1.050          H  
ATOM   3179 2HB  ARG A 208      11.425   1.865   0.481  1.00  1.050          H  
ATOM   3180 1HG  ARG A 208      10.413   0.179  -1.789  1.00  1.050          H  
ATOM   3181 2HG  ARG A 208      10.452   1.946  -1.664  1.00  1.050          H  
ATOM   3182 1HD  ARG A 208      12.837   1.921  -1.562  1.00  1.050          H  
ATOM   3183 2HD  ARG A 208      12.800   0.152  -1.819  1.00  1.050          H  
ATOM   3184  HE  ARG A 208      11.202   1.535  -3.764  1.00  1.050          H  
ATOM   3185 1HH1 ARG A 208      14.555   0.782  -3.017  1.00  1.050          H  
ATOM   3186 2HH1 ARG A 208      15.059   0.906  -4.692  1.00  1.050          H  
ATOM   3187 1HH2 ARG A 208      11.895   1.690  -5.903  1.00  1.050          H  
ATOM   3188 2HH2 ARG A 208      13.573   1.420  -6.308  1.00  1.050          H  
ATOM   3189  N   TYR A 209      10.230  -0.129   2.969  1.00  0.600          N  
ATOM   3190  CA  TYR A 209      10.016   0.094   4.389  1.00  0.620          C  
ATOM   3191  C   TYR A 209      10.994  -0.709   5.204  1.00  0.710          C  
ATOM   3192  O   TYR A 209      11.667  -0.158   6.076  1.00  0.720          O  
ATOM   3193  CB  TYR A 209       8.584  -0.269   4.753  1.00  0.860          C  
ATOM   3194  CG  TYR A 209       8.259  -0.288   6.199  1.00  0.860          C  
ATOM   3195  CD1 TYR A 209       7.942   0.853   6.895  1.00  0.860          C  
ATOM   3196  CD2 TYR A 209       8.274  -1.502   6.832  1.00  0.860          C  
ATOM   3197  CE1 TYR A 209       7.636   0.764   8.246  1.00  0.860          C  
ATOM   3198  CE2 TYR A 209       7.978  -1.604   8.140  1.00  0.860          C  
ATOM   3199  CZ  TYR A 209       7.660  -0.497   8.864  1.00  0.860          C  
ATOM   3200  OH  TYR A 209       7.364  -0.650  10.200  1.00  0.860          O  
ATOM   3201  H   TYR A 209       9.436  -0.451   2.406  1.00  0.720          H  
ATOM   3202  HA  TYR A 209      10.191   1.144   4.618  1.00  0.740          H  
ATOM   3203 1HB  TYR A 209       7.921   0.424   4.270  1.00  1.030          H  
ATOM   3204 2HB  TYR A 209       8.360  -1.236   4.361  1.00  1.030          H  
ATOM   3205  HD1 TYR A 209       7.929   1.808   6.389  1.00  1.030          H  
ATOM   3206  HD2 TYR A 209       8.526  -2.400   6.271  1.00  1.030          H  
ATOM   3207  HE1 TYR A 209       7.381   1.663   8.815  1.00  1.030          H  
ATOM   3208  HE2 TYR A 209       7.996  -2.579   8.619  1.00  1.030          H  
ATOM   3209  HH  TYR A 209       7.354  -1.609  10.423  1.00  1.030          H  
ATOM   3210  N   MET A 210      11.081  -2.011   4.918  1.00  0.800          N  
ATOM   3211  CA  MET A 210      11.966  -2.899   5.652  1.00  0.930          C  
ATOM   3212  C   MET A 210      13.423  -2.481   5.514  1.00  0.890          C  
ATOM   3213  O   MET A 210      14.171  -2.529   6.498  1.00  0.930          O  
ATOM   3214  CB  MET A 210      11.754  -4.326   5.172  1.00  1.250          C  
ATOM   3215  CG  MET A 210      10.411  -4.914   5.603  1.00  1.250          C  
ATOM   3216  SD  MET A 210      10.213  -6.671   5.225  1.00  1.250          S  
ATOM   3217  CE  MET A 210      10.016  -6.656   3.435  1.00  1.250          C  
ATOM   3218  H   MET A 210      10.483  -2.394   4.177  1.00  0.960          H  
ATOM   3219  HA  MET A 210      11.701  -2.844   6.705  1.00  1.120          H  
ATOM   3220 1HB  MET A 210      11.798  -4.333   4.082  1.00  1.500          H  
ATOM   3221 2HB  MET A 210      12.555  -4.964   5.542  1.00  1.500          H  
ATOM   3222 1HG  MET A 210      10.299  -4.779   6.678  1.00  1.500          H  
ATOM   3223 2HG  MET A 210       9.614  -4.368   5.125  1.00  1.500          H  
ATOM   3224 1HE  MET A 210       9.863  -7.672   3.074  1.00  1.500          H  
ATOM   3225 2HE  MET A 210       9.167  -6.049   3.164  1.00  1.500          H  
ATOM   3226 3HE  MET A 210      10.909  -6.251   2.977  1.00  1.500          H  
ATOM   3227  N   LYS A 211      13.833  -2.060   4.310  1.00  0.830          N  
ATOM   3228  CA  LYS A 211      15.200  -1.603   4.111  1.00  0.840          C  
ATOM   3229  C   LYS A 211      15.486  -0.351   4.944  1.00  0.750          C  
ATOM   3230  O   LYS A 211      16.555  -0.250   5.560  1.00  0.790          O  
ATOM   3231  CB  LYS A 211      15.472  -1.378   2.625  1.00  1.170          C  
ATOM   3232  CG  LYS A 211      15.556  -2.680   1.830  1.00  1.170          C  
ATOM   3233  CD  LYS A 211      15.796  -2.443   0.347  1.00  1.170          C  
ATOM   3234  CE  LYS A 211      15.864  -3.772  -0.410  1.00  1.170          C  
ATOM   3235  NZ  LYS A 211      16.086  -3.581  -1.871  1.00  1.170          N  
ATOM   3236  H   LYS A 211      13.186  -2.099   3.513  1.00  1.000          H  
ATOM   3237  HA  LYS A 211      15.874  -2.386   4.457  1.00  1.010          H  
ATOM   3238 1HB  LYS A 211      14.671  -0.769   2.198  1.00  1.410          H  
ATOM   3239 2HB  LYS A 211      16.396  -0.842   2.491  1.00  1.410          H  
ATOM   3240 1HG  LYS A 211      16.374  -3.281   2.227  1.00  1.410          H  
ATOM   3241 2HG  LYS A 211      14.631  -3.239   1.958  1.00  1.410          H  
ATOM   3242 1HD  LYS A 211      14.979  -1.839  -0.057  1.00  1.410          H  
ATOM   3243 2HD  LYS A 211      16.731  -1.900   0.209  1.00  1.410          H  
ATOM   3244 1HE  LYS A 211      16.678  -4.369  -0.005  1.00  1.410          H  
ATOM   3245 2HE  LYS A 211      14.925  -4.310  -0.265  1.00  1.410          H  
ATOM   3246 1HZ  LYS A 211      16.124  -4.483  -2.327  1.00  1.410          H  
ATOM   3247 2HZ  LYS A 211      15.329  -3.041  -2.260  1.00  1.410          H  
ATOM   3248 3HZ  LYS A 211      16.959  -3.095  -2.019  1.00  1.410          H  
ATOM   3249  N   THR A 212      14.517   0.577   5.016  1.00  0.640          N  
ATOM   3250  CA  THR A 212      14.698   1.780   5.821  1.00  0.570          C  
ATOM   3251  C   THR A 212      14.799   1.402   7.294  1.00  0.620          C  
ATOM   3252  O   THR A 212      15.677   1.897   8.002  1.00  0.650          O  
ATOM   3253  CB  THR A 212      13.560   2.794   5.699  1.00  0.830          C  
ATOM   3254  OG1 THR A 212      13.392   3.184   4.356  1.00  0.830          O  
ATOM   3255  CG2 THR A 212      14.015   4.059   6.498  1.00  0.830          C  
ATOM   3256  H   THR A 212      13.678   0.466   4.438  1.00  0.770          H  
ATOM   3257  HA  THR A 212      15.625   2.262   5.518  1.00  0.680          H  
ATOM   3258  HB  THR A 212      12.637   2.381   6.072  1.00  0.990          H  
ATOM   3259  HG1 THR A 212      12.998   2.441   3.851  1.00  0.990          H  
ATOM   3260 1HG2 THR A 212      13.301   4.844   6.427  1.00  0.990          H  
ATOM   3261 2HG2 THR A 212      14.169   3.828   7.551  1.00  0.990          H  
ATOM   3262 3HG2 THR A 212      14.938   4.403   6.066  1.00  0.990          H  
ATOM   3263  N   ILE A 213      13.923   0.494   7.750  1.00  0.690          N  
ATOM   3264  CA  ILE A 213      13.935   0.068   9.141  1.00  0.800          C  
ATOM   3265  C   ILE A 213      15.310  -0.494   9.473  1.00  0.890          C  
ATOM   3266  O   ILE A 213      15.869  -0.188  10.536  1.00  0.960          O  
ATOM   3267  CB  ILE A 213      12.814  -0.988   9.404  1.00  1.080          C  
ATOM   3268  CG1 ILE A 213      11.378  -0.358   9.315  1.00  1.080          C  
ATOM   3269  CG2 ILE A 213      12.992  -1.674  10.700  1.00  1.080          C  
ATOM   3270  CD1 ILE A 213      11.010   0.676  10.409  1.00  1.080          C  
ATOM   3271  H   ILE A 213      13.211   0.133   7.112  1.00  0.830          H  
ATOM   3272  HA  ILE A 213      13.755   0.921   9.773  1.00  0.960          H  
ATOM   3273  HB  ILE A 213      12.865  -1.736   8.624  1.00  1.290          H  
ATOM   3274 1HG1 ILE A 213      11.285   0.134   8.376  1.00  1.290          H  
ATOM   3275 2HG1 ILE A 213      10.650  -1.165   9.353  1.00  1.290          H  
ATOM   3276 1HG2 ILE A 213      12.214  -2.419  10.832  1.00  1.290          H  
ATOM   3277 2HG2 ILE A 213      13.957  -2.170  10.738  1.00  1.290          H  
ATOM   3278 3HG2 ILE A 213      12.934  -0.963  11.493  1.00  1.290          H  
ATOM   3279 1HD1 ILE A 213       9.999   1.025  10.223  1.00  1.290          H  
ATOM   3280 2HD1 ILE A 213      11.042   0.213  11.394  1.00  1.290          H  
ATOM   3281 3HD1 ILE A 213      11.684   1.523  10.387  1.00  1.290          H  
ATOM   3282  N   ALA A 214      15.885  -1.312   8.592  1.00  0.920          N  
ATOM   3283  CA  ALA A 214      17.224  -1.790   8.871  1.00  1.030          C  
ATOM   3284  C   ALA A 214      18.237  -0.631   8.931  1.00  0.970          C  
ATOM   3285  O   ALA A 214      19.036  -0.545   9.863  1.00  1.050          O  
ATOM   3286  CB  ALA A 214      17.642  -2.781   7.803  1.00  1.400          C  
ATOM   3287  H   ALA A 214      15.378  -1.613   7.751  1.00  1.100          H  
ATOM   3288  HA  ALA A 214      17.212  -2.284   9.842  1.00  1.240          H  
ATOM   3289 1HB  ALA A 214      18.636  -3.160   8.024  1.00  1.680          H  
ATOM   3290 2HB  ALA A 214      16.929  -3.606   7.781  1.00  1.680          H  
ATOM   3291 3HB  ALA A 214      17.646  -2.282   6.834  1.00  1.680          H  
ATOM   3292  N   ALA A 215      18.150   0.315   7.984  1.00  0.860          N  
ATOM   3293  CA  ALA A 215      19.091   1.440   7.903  1.00  0.860          C  
ATOM   3294  C   ALA A 215      19.091   2.322   9.140  1.00  0.840          C  
ATOM   3295  O   ALA A 215      20.138   2.837   9.546  1.00  0.920          O  
ATOM   3296  CB  ALA A 215      18.768   2.310   6.705  1.00  1.200          C  
ATOM   3297  H   ALA A 215      17.463   0.196   7.235  1.00  1.030          H  
ATOM   3298  HA  ALA A 215      20.086   1.022   7.779  1.00  1.030          H  
ATOM   3299 1HB  ALA A 215      19.513   3.091   6.640  1.00  1.440          H  
ATOM   3300 2HB  ALA A 215      18.797   1.706   5.825  1.00  1.440          H  
ATOM   3301 3HB  ALA A 215      17.780   2.746   6.812  1.00  1.440          H  
ATOM   3302  N   ILE A 216      17.926   2.482   9.748  1.00  0.800          N  
ATOM   3303  CA  ILE A 216      17.778   3.330  10.917  1.00  0.860          C  
ATOM   3304  C   ILE A 216      17.763   2.530  12.224  1.00  1.010          C  
ATOM   3305  O   ILE A 216      17.418   3.073  13.274  1.00  1.120          O  
ATOM   3306  CB  ILE A 216      16.498   4.205  10.744  1.00  1.180          C  
ATOM   3307  CG1 ILE A 216      16.489   5.420  11.716  1.00  1.180          C  
ATOM   3308  CG2 ILE A 216      15.242   3.346  10.964  1.00  1.180          C  
ATOM   3309  CD1 ILE A 216      15.509   6.519  11.303  1.00  1.180          C  
ATOM   3310  H   ILE A 216      17.101   2.056   9.310  1.00  0.960          H  
ATOM   3311  HA  ILE A 216      18.635   3.998  10.954  1.00  1.030          H  
ATOM   3312  HB  ILE A 216      16.476   4.591   9.726  1.00  1.420          H  
ATOM   3313 1HG1 ILE A 216      16.194   5.081  12.705  1.00  1.420          H  
ATOM   3314 2HG1 ILE A 216      17.488   5.838  11.785  1.00  1.420          H  
ATOM   3315 1HG2 ILE A 216      14.338   3.925  10.803  1.00  1.420          H  
ATOM   3316 2HG2 ILE A 216      15.256   2.534  10.279  1.00  1.420          H  
ATOM   3317 3HG2 ILE A 216      15.237   2.955  11.969  1.00  1.420          H  
ATOM   3318 1HD1 ILE A 216      15.542   7.330  12.033  1.00  1.420          H  
ATOM   3319 2HD1 ILE A 216      15.775   6.909  10.330  1.00  1.420          H  
ATOM   3320 3HD1 ILE A 216      14.530   6.128  11.252  1.00  1.420          H  
ATOM   3321  N   ASN A 217      18.175   1.255  12.167  1.00  1.100          N  
ATOM   3322  CA  ASN A 217      18.279   0.370  13.327  1.00  1.300          C  
ATOM   3323  C   ASN A 217      16.996   0.257  14.158  1.00  1.360          C  
ATOM   3324  O   ASN A 217      17.047   0.258  15.392  1.00  1.540          O  
ATOM   3325  CB  ASN A 217      19.427   0.820  14.214  1.00  1.740          C  
ATOM   3326  CG  ASN A 217      20.755   0.731  13.527  1.00  1.740          C  
ATOM   3327  OD1 ASN A 217      21.076  -0.266  12.864  1.00  1.740          O  
ATOM   3328  ND2 ASN A 217      21.547   1.765  13.668  1.00  1.740          N  
ATOM   3329  H   ASN A 217      18.446   0.854  11.263  1.00  1.320          H  
ATOM   3330  HA  ASN A 217      18.501  -0.631  12.952  1.00  1.560          H  
ATOM   3331 1HB  ASN A 217      19.266   1.845  14.539  1.00  2.090          H  
ATOM   3332 2HB  ASN A 217      19.459   0.197  15.108  1.00  2.090          H  
ATOM   3333 1HD2 ASN A 217      22.446   1.770  13.229  1.00  2.090          H  
ATOM   3334 2HD2 ASN A 217      21.248   2.552  14.207  1.00  2.090          H  
ATOM   3335  N   GLN A 218      15.849   0.171  13.496  1.00  1.250          N  
ATOM   3336  CA  GLN A 218      14.564   0.056  14.178  1.00  1.350          C  
ATOM   3337  C   GLN A 218      14.012  -1.367  14.030  1.00  1.400          C  
ATOM   3338  O   GLN A 218      14.442  -2.110  13.156  1.00  1.460          O  
ATOM   3339  CB  GLN A 218      13.605   1.139  13.647  1.00  1.850          C  
ATOM   3340  CG  GLN A 218      12.204   1.233  14.304  1.00  1.850          C  
ATOM   3341  CD  GLN A 218      12.272   1.662  15.768  1.00  1.850          C  
ATOM   3342  OE1 GLN A 218      12.974   2.604  16.113  1.00  1.850          O  
ATOM   3343  NE2 GLN A 218      11.545   0.968  16.638  1.00  1.850          N  
ATOM   3344  H   GLN A 218      15.874   0.144  12.470  1.00  1.500          H  
ATOM   3345  HA  GLN A 218      14.719   0.244  15.240  1.00  1.620          H  
ATOM   3346 1HB  GLN A 218      14.078   2.100  13.798  1.00  2.220          H  
ATOM   3347 2HB  GLN A 218      13.472   1.018  12.573  1.00  2.220          H  
ATOM   3348 1HG  GLN A 218      11.608   1.950  13.751  1.00  2.220          H  
ATOM   3349 2HG  GLN A 218      11.709   0.312  14.267  1.00  2.220          H  
ATOM   3350 1HE2 GLN A 218      11.563   1.220  17.612  1.00  2.220          H  
ATOM   3351 2HE2 GLN A 218      10.971   0.207  16.336  1.00  2.220          H  
ATOM   3352  N   GLY A 219      13.114  -1.786  14.915  1.00  1.470          N  
ATOM   3353  CA  GLY A 219      12.421  -3.058  14.712  1.00  1.540          C  
ATOM   3354  C   GLY A 219      11.130  -2.771  13.933  1.00  1.550          C  
ATOM   3355  O   GLY A 219      10.978  -1.684  13.381  1.00  1.560          O  
ATOM   3356  H   GLY A 219      12.859  -1.191  15.689  1.00  1.760          H  
ATOM   3357 1HA  GLY A 219      13.051  -3.750  14.153  1.00  1.850          H  
ATOM   3358 2HA  GLY A 219      12.187  -3.518  15.671  1.00  1.850          H  
ATOM   3359  N   SER A 220      10.206  -3.722  13.897  1.00  1.690          N  
ATOM   3360  CA  SER A 220       8.939  -3.547  13.180  1.00  1.770          C  
ATOM   3361  C   SER A 220       8.036  -4.745  13.437  1.00  1.710          C  
ATOM   3362  O   SER A 220       7.204  -5.075  12.589  1.00  2.000          O  
ATOM   3363  OXT SER A 220       8.396  -5.564  14.283  1.00  2.660          O  
ATOM   3364  CB  SER A 220       9.137  -3.400  11.678  1.00  2.340          C  
ATOM   3365  OG  SER A 220       7.889  -3.256  11.041  1.00  2.340          O  
ATOM   3366  H   SER A 220      10.377  -4.601  14.366  1.00  2.030          H  
ATOM   3367  HA  SER A 220       8.438  -2.652  13.558  1.00  2.120          H  
ATOM   3368 1HB  SER A 220       9.752  -2.532  11.455  1.00  2.810          H  
ATOM   3369 2HB  SER A 220       9.650  -4.275  11.288  1.00  2.810          H  
ATOM   3370  HG  SER A 220       7.408  -4.089  11.242  1.00  2.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1294.09 139.801 911.952 -72.1743 22.803 48.0867 477.279 -519.099 -1.54451 -11.8351 -405.521 -57.4934 -144.129 -26.2183 -44.1237 -19.2445 0 1.98242 13.1221 101.275 158.491 -44.6991 39.5523 -12.0765 5.11807 131.463 -601.316
MET:NtermProteinFull_1 -2.74493 0.41919 3.90763 -0.62892 0.17466 0.22631 1.36951 -1.60391 -0 -0 -3.18575 0.97754 0 0 -0.82147 0 0 0.03898 0.01394 0.9098 0 0 0 0.60916 0 0.10021 -0.23808
LYS_2 -3.6012 0.18092 2.35406 -0.53506 0.15036 0.36448 0.886 -1.20313 -0.00538 -0.0156 -0.4007 -0.07092 0 0 0 0 0 0.0144 0.01491 1.8038 0 -0.03071 0 -1.5107 -0.00674 0.52135 -1.08986
ILE_3 -7.12741 0.36491 0.56579 -0.56063 0.44144 0.15767 1.23188 -1.42291 -0 -0 -0.45887 -0.0344 0 0 -0.85859 0 0 -0.02142 0.09833 3.14189 0 -0.74187 0 0.73287 -0.24464 0.57832 -4.15766
THR_4 -4.60871 0.33063 4.34329 -0.11388 0.07848 0.07533 2.52649 -2.19568 -0.00538 -0.0156 -1.67943 -0.69246 0 0 -0.43205 0 0 -0.01905 0.03018 0.05496 0 -0.52284 2.361 -1.0874 -0.41444 0.22582 -1.76074
LYS_5 -4.42775 0.48739 2.8818 -0.29519 0.02648 0.12727 1.34953 -1.63634 -0 -0 -0.56015 0.04567 0 0 0 0 0 -0.04859 0.11955 1.70737 0 -0.00717 0 -1.5107 -0.3863 0.24964 -1.87752
ASP_6 -3.64659 0.17041 4.44952 -0.11495 0.00998 0.35314 1.73261 -2.00916 -0 -0 -2.18272 -0.31045 0 0 0 0 0 -0.01845 0.01838 0 1.76467 0.08588 0 -2.3716 -0.36013 0.25052 -2.17895
ILE_7 -8.92691 0.80291 3.87433 -0.50969 0.38846 0.10282 2.77031 -2.94853 -0.00309 -0.04542 -1.68496 -0.06793 0 0 -0.43205 0 0 -0.04617 0.04409 0.57299 0 -0.48185 0 0.73287 -0.13363 0.35806 -5.63337
LEU_8 -8.65946 0.87203 2.81727 -0.71434 0.25882 0.2855 2.58521 -2.78118 -0.00099 -0.01755 -2.79441 0.13441 0 0 0 0 0 -0.01275 0.07807 0.88784 0 -0.23095 0 0.18072 -0.05384 0.57185 -6.59376
ILE_9 -7.24428 0.60531 5.30783 -0.50709 0.40461 0.10213 3.1674 -3.10491 -0.00171 -0.00919 -2.59358 0.06254 0 0 0 0 0 -0.05288 0.05764 0.49361 0 -0.44715 0 0.73287 -0.03044 0.44199 -2.6153
THR_10 -4.80105 0.38148 4.35113 -0.20496 0.15213 0.07454 1.98556 -2.33668 -0 -0 -2.05748 -0.05263 0 0 0 0 0 -0.02227 0.01416 0.06822 0 -0.02784 2.26688 -1.0874 0.14791 0.27823 -0.87008
GLY_11 -4.12843 0.42849 3.92236 -4e-05 0 0 1.79714 -2.10187 -0.00077 -0.00399 -1.94008 -0.40692 0 0 0 0 0 -0.07872 0 0 0 0.47007 0 0.83697 0.2485 0.27825 -0.67904
THR_12 -7.05515 0.52237 4.57682 -0.12417 0.03983 0.06107 2.1547 -2.6718 -0.00171 -0.00919 -2.18095 -0.3022 0 0 0 0 0 0.12108 0.0283 0.16007 0 -0.56405 4.10344 -1.0874 -0.02653 0.46959 -1.78586
GLY_13 -2.34519 0.18599 2.91572 -5e-05 0 0 1.3031 -1.43371 -0.02214 -0.13476 -0.79762 -0.39274 0 0 0 0 0 0.05918 0 0 0 -0.9163 0 0.83697 -0.3744 0.45409 -0.66186
CYS_14 -5.80731 1.29025 3.37051 -0.05251 0 0.01804 1.17607 -1.72536 -0.00099 -0.01755 -1.20478 -0.25107 0 0 0 0 0 0.41339 9e-05 0.19873 0 -0.1242 0 3.6196 -0.24036 0.92678 1.58934
THR_15 -3.21124 0.27718 2.95273 -0.15226 0.041 0.05752 1.85489 -1.58109 -2e-05 -0.00021 -2.14095 -0.11109 0 0 0 0 0 0.00239 0.00495 0.07959 0 0.04447 2.29606 -1.0874 -0.23442 1.15971 0.25182
THR_16 -4.54034 0.4827 3.65746 -0.1682 0.07173 0.09709 1.93698 -2.05952 -0.02272 -0.10569 -1.01136 -0.19488 0 0 0 0 0 -0.10415 0.00609 1.5769 0 0.41753 2.31341 -1.0874 -0.16868 0.6294 1.72635
ASP_17 -3.04578 0.39454 3.19575 -0.11329 0.01036 0.34579 1.00935 -1.57709 -0 -0 -0.20613 -0.45776 0 0 0 0 0 -0.06915 0.01949 0 1.69236 0.06273 0 -2.3716 -0.14256 0.38368 -0.8693
ARG_18 -5.98392 0.57846 6.68997 -0.70707 0.19427 0.41438 3.62975 -3.11486 -0 -0 -3.26409 0.1231 0 0 -1.36401 0 0 -0.04017 0.26816 3.13142 0 -0.06152 0 -1.2888 0.01526 0.58439 -0.19527
ALA_19 -6.64957 0.83281 3.05931 -0.0224 0 0 2.44996 -2.58615 -0 -0 -1.67606 -0.36685 0 0 0 0 0 -0.0551 0 0 0 -0.32844 0 1.8394 -0.05894 0.70932 -2.85271
ILE_20 -6.29921 0.78208 3.90898 -0.69454 0.62914 0.16983 2.10495 -2.36605 -0.02615 -0.10574 -1.28374 0.16995 0 0 0 0 0 0.11364 0.32253 0.70945 0 -0.42745 0 0.73287 -0.25887 0.98225 -0.83611
LYS_21 -2.78063 0.09817 3.56475 -0.41337 0.05807 0.23451 1.38929 -1.65502 -0.02981 -0.16984 -0.01171 -0.16567 0 0 0 0 0 -0.02989 0.00181 2.00307 0 -0.02216 0 -1.5107 -0.17718 0.8277 1.21139
TRP_22 -11.4104 1.98034 3.92622 -1.1041 0.05061 0.31249 3.3671 -3.2387 -0.00797 -0.11242 -3.51709 -0.49115 0 0 0 0 0 0.01351 0.59593 0 1.8012 0.08073 0 1.6906 -0.29861 0.68047 -5.68125
LEU_23 -7.6867 0.59293 4.46279 -0.67102 0.1255 0.25215 2.68208 -2.93866 -0.00529 -0.02775 -2.65554 0.05873 0 0 0 0 0 -0.07647 0.03917 0.54468 0 -0.06976 0 0.18072 0.18131 0.98694 -4.02417
ASP_24 -2.74901 0.18321 3.97195 -0.10998 0.0108 0.33767 1.43155 -1.86399 -0.02613 -0.10553 -1.25023 -0.28082 0 0 0 0 0 -0.05664 0.00583 0 1.69434 0.12913 0 -2.3716 0.12527 0.55517 -0.36901
ASP_25 -5.9352 0.2785 6.60322 -0.10965 0.00072 0.33163 2.2325 -3.15031 -0.00709 -0.06414 -2.67345 -0.54956 0 0 0 0 0 0.01479 0.00681 0 2.23072 -0.29794 0 -2.3716 -0.31942 0.21529 -3.56419
VAL_26 -8.00975 0.86612 3.76653 -0.29528 0.16196 0.0607 2.62724 -2.82192 -0.01212 -0.09732 -1.79349 0.01985 0 0 0 0 0 -0.05677 0.02092 0.0153 0 -0.357 0 1.9342 -0.03746 0.28279 -3.72549
GLN_27 -7.89852 0.38597 7.9647 -0.44844 0.0665 0.26536 3.43837 -3.80627 -0.00095 -0.00777 -3.7803 -0.41119 0 0 -0.85859 0 0 -0.00882 0.16449 0 4.90721 -0.04676 0 -0.18838 0.00463 0.55706 0.2983
ALA_28 -3.89699 0.16783 4.32813 -0.02185 0 0 2.27239 -2.34824 -0.00529 -0.02775 -1.99225 -0.35389 0 0 0 0 0 0.06151 0 0 0 -0.27112 0 1.8394 -0.30462 0.44316 -0.10957
ALA_29 -6.33102 0.74589 3.76807 -0.02223 0 0 2.60486 -2.86995 -0 -0 -2.23715 -0.34866 0 0 0 0 0 -0.0097 0 0 0 -0.19282 0 1.8394 -0.38571 0.25759 -3.18142
MET_30 -11.4124 1.52681 5.31539 -0.3249 0.12173 0.04793 3.37531 -3.24312 -0 -0 -2.68661 -0.05043 0 0 0 0 0 0.07519 0.30997 1.12385 0 0.0364 0 0.60916 -0.1879 0.59469 -4.76889
ASP_31 -4.46206 0.42753 7.62745 -0.10293 0.0089 0.31208 3.27852 -3.28283 -0.00358 -0.05891 -5.44732 -0.24915 0 0 -0.82147 0 0 -0.0441 0.0401 0 1.75376 0.18984 0 -2.3716 -0.13406 0.66758 -2.67227
LYS_32 -5.07505 0.22309 4.20859 -0.46575 0.06662 0.29506 1.66701 -1.89797 -0.03979 -0.1558 -1.20221 0.06457 0 0 0 0 0 -0.04697 0.02438 2.61357 0 -0.03328 0 -1.5107 -0.31609 0.3644 -1.21633
PHE_33 -10.0406 1.10624 3.19683 -0.68754 0.08082 0.39112 1.98221 -2.65399 -0 -0 -1.33226 0.07439 0 0 0 0 0 -0.02426 0.00784 0 1.95125 -0.24654 0 1.0402 -0.37761 0.39232 -5.13959
HIS_D_34 -4.56021 0.4452 4.44799 -0.43242 0.07239 0.56709 1.9134 -2.21457 -0.03048 -0.2634 -3.15191 -0.51259 0 0 0 -0.4233 0 0.02562 0.02185 0 1.62819 -0.42774 0 -0.45461 -0.39516 0.72726 -3.01739
ILE_35 -8.76439 1.22656 1.50343 -0.52227 0.52107 0.13609 1.36482 -1.98299 -0 -0 -0.93026 -0.43053 0 0 0 0 0 0.06107 0.01069 0.38921 0 0.55632 0 0.73287 0.13425 1.14671 -4.84735
GLU_36 -4.07259 0.30463 3.64879 -0.20992 0.04042 0.31536 1.33732 -1.60988 -0.00358 -0.05891 -1.4194 -0.56463 0 0 0 -0.4233 0 -0.00607 0.03605 0 3.07222 -0.08439 0 -2.7348 0.53044 0.80264 -1.0996
SER_37 -4.37825 0.63166 4.7657 -0.03168 0.00028 0.05482 2.63512 -2.30908 -0.01623 -0.11734 -1.73073 -0.90959 0 0 -0.29906 0 0 0.12047 0.10852 0.73198 0 0.13131 0.6244 -0.77834 -0.13215 0.90054 0.00235
PRO_38 -6.12945 1.06293 2.85439 -0.06737 0 0.04212 1.86395 -1.59551 -0 -0 -0.94351 0.6032 0 0 0 0 0 -0.12622 0.03079 0.20341 0 -0.52158 0 -2.4119 -0.22883 1.07198 -4.2916
ARG_39 -7.97176 0.56054 7.1018 -0.73409 0.10525 0.47531 3.59403 -3.5275 -0.0061 -0.0385 -3.02134 0.27009 0 0 -1.16662 0 0 0.11581 0.06416 1.56453 0 -0.07046 0 -1.2888 -0.00204 0.57203 -3.40365
ALA_40 -6.02832 0.52914 3.04429 -0.02162 0 0 2.31815 -2.5996 -0 -0 -1.33568 -0.38267 0 0 0 0 0 0.03286 0 0 0 -0.26685 0 1.8394 -0.36072 0.40255 -2.82908
ILE_41 -10.4094 0.90695 3.66201 -0.49084 0.24318 0.09973 2.89635 -3.2163 -0.00139 -0.03285 -2.17065 0.01795 0 0 0 0 0 0.0093 0.03448 0.49312 0 -0.4766 0 0.73287 -0.22869 0.49648 -7.43432
ALA_42 -6.90709 0.98701 3.38521 -0.02221 0 0 2.67186 -2.88633 -0 -0 -2.36884 -0.36368 0 0 0 0 0 -0.00715 0 0 0 -0.21255 0 1.8394 -0.13723 0.5818 -3.4398
ALA_43 -6.1198 0.60918 3.29378 -0.0219 0 0 2.71047 -2.74511 -0 -0 -2.55309 -0.37717 0 0 0 0 0 -0.00977 0 0 0 -0.16774 0 1.8394 -0.35909 0.36169 -3.53914
TYR_44 -12.199 2.36916 3.69836 -0.87806 0.06004 0.27541 3.17153 -3.30534 -0.02036 -0.23833 -2.30091 -0.29053 0 0 0 0 0 0.04677 0.00113 0 1.74846 -0.4205 0.0031 1.2797 -0.0048 0.4116 -6.5926
LEU_45 -8.80709 0.52281 3.2623 -0.49596 0.28096 0.12518 2.44351 -2.81711 -0 -0 -2.67745 0.20897 0 0 0 0 0 -0.04686 0.06432 0.3228 0 -0.31457 0 0.18072 0.0072 0.50458 -7.2357
ALA_46 -6.65378 0.87014 4.15748 -0.02217 0 0 2.76863 -2.98956 -0 -0 -2.08574 -0.32364 0 0 0 0 0 -0.0337 0 0 0 -0.15972 0 1.8394 -0.29516 0.49538 -2.43246
ASN_47 -8.35754 0.61683 6.26058 -0.21765 0.02074 0.27976 3.21333 -3.45548 -0.00343 -0.04721 -2.9107 -0.23291 0 0 0 0 0 0.06505 0.01254 0 3.36336 0.27792 0 -0.93687 -0.08389 0.41343 -1.72215
ILE_48 -9.74093 1.27082 4.32099 -0.53303 0.44946 0.10751 2.77297 -3.16701 -0.0383 -0.23608 -2.64421 0.02557 0 0 0 0 0 -0.04143 0.00601 0.53484 0 -0.49848 0 0.73287 0.09256 0.50349 -6.08237
GLY_49 -4.57993 0.13602 4.44885 -5e-05 0 0 2.15774 -2.43461 -0 -0 -2.49206 -0.43587 0 0 0 0 0 -0.04429 0 0 0 0.44359 0 0.83697 0.28439 0.53938 -1.13986
VAL_50 -8.07735 1.23409 4.30686 -0.30026 0.20473 0.06097 2.20431 -2.87679 -0.00418 -0.03065 -1.23785 -0.0059 0 0 0 0 0 0.18898 0.00214 0.02539 0 -0.43258 0 1.9342 0.37429 0.71322 -1.71637
GLU_51 -7.61421 0.48805 8.27186 -0.23167 0.03943 0.30745 4.79884 -3.87086 -2e-05 -0.00031 -5.94816 -0.5487 0 0 -0.58654 -0.80006 0 -0.05359 0.44242 0 3.11206 -0.2459 0 -2.7348 -0.15869 1.03494 -4.29845
SER_52 -5.91711 0.12686 6.79417 -0.04325 0.00111 0.06136 3.90509 -3.24637 -0.01386 -0.09094 -5.42158 -0.23237 0 0 -0.74956 0 0 -0.05825 0.08852 0.26992 0 -0.31064 1.81925 -0.77834 -0.64468 0.75978 -3.68088
GLY_53 -3.92269 0.47262 3.72253 -5e-05 0 0 1.4033 -2.00074 -0 -0 -1.33173 -0.39896 0 0 0 0 0 0.00867 0 0 0 -1.08965 0 0.83697 -0.70323 0.56845 -2.4345
GLY_54 -3.52904 0.53259 3.17504 -5e-05 0 0 1.18954 -1.73491 -0.02225 -0.14755 -0.79234 -0.37497 0 0 0 0 0 -0.09577 0 0 0 -1.39611 0 0.83697 0.09803 0.402 -1.85881
LEU_55 -7.61346 0.83212 2.15824 -0.50041 0.19021 0.15425 1.70706 -1.92501 -0 -0 -1.34188 -0.06064 0 0 -1.40994 0 0 -0.09481 0.01381 0.36604 0 0.58706 0 0.18072 0.61522 0.28751 -5.85389
VAL_56 -3.85611 0.36403 3.41441 -0.30896 0.21445 0.06892 1.71228 -1.8546 -0.01386 -0.09094 -1.01777 -0.20624 0 0 -0.70363 0 0 -0.01969 0.00468 0.17894 0 -0.43441 0 1.9342 0.21271 0.35427 -0.04731
SER_57 -3.29136 0.09057 3.70502 -0.0283 0 0.05029 1.53618 -1.70819 -0.00025 -0.00128 -0.53465 -1.12231 0 0 -0.76405 0 0 0.02635 0.00903 0.51824 0 -0.25752 0.60014 -0.77834 0.09292 0.42077 -1.43676
LEU_58 -6.76521 1.31155 1.50221 -0.58011 0.33736 0.18295 1.56476 -1.87487 -0.00912 -0.03852 -1.1037 0.1402 0 0 0 0 0 -0.03627 0.03491 0.15136 0 -0.13505 0 0.18072 -0.23761 0.70681 -4.66763
VAL_59 -5.20533 0.40065 3.59864 -0.26852 0.17086 0.05685 1.82187 -2.17045 -0.00025 -0.00128 -1.69383 -0.27854 0 0 -1.22525 0 0 -0.07719 0.00283 0.29859 0 -0.78506 0 1.9342 -0.49713 0.59486 -3.32348
GLU_60 -7.43697 0.3646 6.77073 -0.3009 0.05942 0.34887 3.28535 -3.0702 -0.0246 -0.19409 -5.29953 -0.31884 0 0 -0.96764 -0.70053 0 -0.11138 0.03189 0 2.7367 -0.08708 0 -2.7348 -0.36321 0.548 -7.4642
ASN_61 -5.07704 0.37132 4.32103 -0.33993 0.24728 0.64015 2.76614 -2.28748 -0.01589 -0.16352 -0.25799 -0.96847 0 0 -0.57496 -0.5227 0 -0.00945 0.0591 0 2.01485 -0.60132 0 -0.93687 -0.21777 0.85563 -0.69787
LEU_62 -6.99339 1.10274 3.11035 -0.55248 0.20745 0.16477 1.42147 -2.00107 -0 -0 -0.62795 0.1552 0 0 0 0 0 -0.07858 0.15245 0.09012 0 -0.13244 0 0.18072 -0.37209 0.92726 -3.24548
ASN_63 -4.51177 0.34041 4.41796 -0.29209 0.09183 0.49402 2.40909 -2.15788 -0.00781 -0.07373 -1.50929 -0.79725 0 0 -1.40733 0 0 -0.07727 0.03594 0 1.89922 -0.43269 0 -0.93687 -0.38567 0.58493 -2.31626
TYR_64 -6.90443 0.63928 2.77312 -0.62401 0.1326 0.33126 1.89959 -2.07389 -0 -0 -1.56639 -0.29573 0 0 -0.65033 0 0 0.11145 0.00967 0 2.57513 -0.19638 0.13065 1.2797 -0.19736 0.52617 -2.09991
SER_65 -4.36353 0.3829 5.28978 -0.02806 0 0.04432 2.6526 -2.40871 -0.00207 -0.01846 -2.15689 -0.90219 0 0 -0.83238 0 0 0.07412 0.00026 0.97831 0 -0.03241 0.60424 -0.77834 -0.40467 0.58184 -1.31933
ALA_66 -2.67561 0.18579 2.82474 -0.02293 0 0 1.63215 -1.53173 -0 -0 -0.87262 -0.36775 0 0 0 0 0 -0.04916 0 0 0 -0.39956 0 1.8394 -0.56111 0.32192 0.32354
GLN_67 -3.86148 0.29239 4.02465 -0.83303 0.1247 0.87564 2.10887 -2.16118 -0 -0 -0.76867 -0.87267 0 0 0 -0.92511 0 -0.02714 0.0025 0 2.82026 -0.21072 0 -0.18838 -0.43952 0.19808 0.1592
GLY_68 -3.91908 0.22144 4.885 -5e-05 0 0 2.54249 -2.40926 -0 -0 -3.04133 -0.4239 0 0 0 0 0 -0.07217 0 0 0 0.28468 0 0.83697 0.3536 0.15197 -0.58965
LEU_69 -6.18863 0.25491 5.32878 -0.47326 0.20735 0.10578 2.59921 -2.84073 -0 -0 -2.49966 0.24267 0 0 0 0 0 0.06365 0.12045 0.28749 0 -0.29603 0 0.18072 0.33595 0.35155 -2.2198
ALA_70 -3.68876 0.24569 3.35844 -0.02378 0 0 1.76738 -2.01981 -0.00298 -0.02221 -1.30336 -0.3696 0 0 0 0 0 -0.02822 0 0 0 -0.35106 0 1.8394 -0.54808 0.43144 -0.71552
ASN_71 -3.93241 0.2707 4.52192 -0.19935 0.0614 0.3312 1.82878 -2.16481 -0.00091 -0.00375 -1.20936 -0.64212 0 0 0 -0.92511 0 -0.01098 0.02132 0 3.30478 0.00548 0 -0.93687 -0.22508 0.32108 0.41592
THR_72 -5.95096 0.35693 5.29954 -0.19512 0.0903 0.06823 3.46358 -2.56872 -0 -0 -4.34691 -0.06271 0 0 0 -0.5227 0 0.02908 0.00584 0.12698 0 0.0284 2.34859 -1.0874 0.37879 0.31222 -2.22605
TRP_73 -3.55062 0.74948 3.22361 -1.41824 0.11568 0.63456 1.49096 -1.54951 -0.01408 -0.14711 -0.7535 -0.30605 0 0 0 0 0 -0.01386 0.06331 0 1.84328 -0.2035 0 1.6906 6.21702 1.32339 9.39541
PRO_74 -4.89228 1.01191 3.16514 -0.08342 3e-05 0.04986 1.00456 -1.29181 -0 -0 -1.27183 0.57785 0 0 -0.49334 0 0 -0.14647 0.01365 0.4103 0 -0.65374 0 -2.4119 5.93747 1.6251 2.55108
ARG_75 -4.64473 0.65242 4.4582 -0.92611 0.19506 0.7237 2.12483 -2.12592 -0.00057 -0.00214 -1.84442 -0.10018 0 0 -0.49334 0 0 0.02497 0.00492 1.86374 0 -0.25682 0 -1.2888 0.65869 0.89117 -0.08535
ARG_76 -9.06633 0.33153 8.08732 -1.05647 0.29408 0.55585 2.91039 -3.9713 -0.02969 -0.26219 -2.54972 0.47653 0 0 -0.46119 0 0 -0.02337 0.14634 2.73355 0 -0.11286 0 -1.2888 0.5396 0.67744 -2.06928
TYR_77 -6.99263 0.9901 2.94477 -0.66817 0.05763 0.36672 1.69656 -2.30898 -0.03522 -0.29841 0.61549 -0.16952 0 0 0 0 0 0.11187 0.16916 0 2.08063 -0.29706 0.00289 1.2797 0.0112 0.74332 0.30004
ALA_78 -4.27359 0.64004 2.59157 -0.0263 0.00276 0 1.20968 -1.79541 -0.01216 -0.13941 -1.18282 -0.43136 0 0 0 0 0 -0.04422 0 0 0 -0.0456 0 1.8394 -0.11904 0.6897 -1.09676
VAL_79 -5.60805 0.54331 1.72433 -0.3112 0.3583 0.07871 1.5532 -1.6607 -2e-05 -0.00031 0.29913 -0.55623 0 0 0 0 0 0.14933 0.01758 0.1053 0 0.43056 0 1.9342 0.0444 0.47571 -0.42245
ASP_80 -3.34068 0.45225 5.46901 -0.20139 0.03954 0.62985 3.217 -2.21158 -2e-05 -0.00033 -3.92408 -1.19552 0 0 -0.73538 -1.6619 0 -0.03797 0.00925 0 2.26738 -0.71947 0 -2.3716 0.06068 1.14715 -3.10782
PRO_81 -3.11055 0.41902 2.17523 -0.09608 0.00235 0.0605 1.53907 -0.97219 -0 -0 -0.93431 0.66826 0 0 -0.65033 0 0 -0.01093 0.02118 0.47854 0 -0.37364 0 -2.4119 -0.354 1.11272 -2.43706
ARG_82 -4.73395 0.22736 5.7906 -0.65933 0.09354 0.43455 2.92473 -2.44072 -0.00081 -0.00294 -3.86524 0.78071 0 0 -1.13277 -1.6619 0 -0.00812 0.01418 1.84679 0 -0.05868 0 -1.2888 -0.29322 0.44476 -3.58924
VAL_83 -5.39641 0.49473 1.72915 -0.31639 0.19326 0.07478 1.99445 -1.6009 -0 -0 -2.06993 -0.46346 0 0 0 0 0 -0.02129 0.00081 0.12526 0 0.15788 0 1.9342 -0.07926 0.27191 -2.97121
ARG_84 -5.11478 0.44599 3.98304 -0.99833 0.30123 0.4416 1.20854 -1.97393 -0.00909 -0.12029 0.15343 0.37131 0 0 -0.44737 0 0 0.16918 0.2448 2.56793 0 -0.04526 0 -1.2888 0.39013 0.64307 0.92239
PRO_85 -2.9573 0.24801 0.63719 -0.18313 0.11941 0.1315 0.09919 -0.52257 -0 -0 0.66247 -0.04994 0 0 0 0 0 0.03799 0.02521 0.10914 0 -0.6141 0 -2.4119 0.63978 1.07094 -2.9581
TYR_86 -7.23206 0.78219 2.29862 -0.67189 0.05544 0.39691 1.37901 -1.91934 -0.00909 -0.12029 -0.47574 -0.05589 0 0 0 0 0 0.00397 0.22121 0 2.07827 -0.30226 0.02012 1.2797 0.77882 0.7516 -0.7407
VAL_87 -7.24469 1.34683 1.66029 -0.29308 0.2846 0.06675 1.83326 -1.98518 -0 -0 -1.22927 -0.22296 0 0 -0.44737 0 0 0.39642 0.01414 0.18302 0 -0.68867 0 1.9342 0.2753 1.1423 -2.97411
PRO_88 -4.56219 0.72694 3.40254 -0.13256 0.00152 0.0978 2.17654 -1.70561 -0.00249 -0.02247 -2.84303 0.19823 0 0 0 0 0 -0.05213 0.02472 0.20906 0 -1.12104 0 -2.4119 -0.51118 1.15629 -5.37095
ASN_89 -3.12268 0.28579 3.4159 -0.17428 0.02255 0.25438 1.88416 -1.82498 -0 -0 -0.85271 -0.35174 0 0 0 0 0 -0.05712 0.01012 0 1.49252 0.30618 0 -0.93687 -0.29227 0.36399 0.42294
ALA_90 -2.9092 0.22382 3.04022 -0.02469 0.00016 0 1.19637 -1.57388 -0 -0 -0.63256 -0.39383 0 0 -0.67601 0 0 -0.10049 0 0 0 -0.27042 0 1.8394 -0.26511 0.22809 -0.31811
LEU_91 -8.55734 1.16032 4.94587 -0.6886 0.24359 0.26446 3.15474 -3.04535 -0.00851 -0.06277 -2.88437 0.16002 0 0 0 0 0 -0.01022 0.04199 0.94275 0 -0.28089 0 0.18072 -0.28267 0.33107 -4.39521
ALA_92 -4.84389 0.40562 3.59576 -0.0223 0 0 2.32448 -2.41111 -0.01477 -0.11896 -1.48458 -0.38434 0 0 0 0 0 -0.08424 0 0 0 -0.39883 0 1.8394 -0.25177 0.37231 -1.47723
ASN_93 -3.18683 0.26679 3.56145 -0.19505 0.03087 0.30405 1.21488 -1.77981 -0.00249 -0.02247 -1.09504 -0.36982 0 0 0 0 0 0.00054 0.02758 0 1.82128 -0.12044 0 -0.93687 -0.51174 0.27364 -0.71949
ARG_94 -4.78715 0.37273 4.74205 -0.63948 0.10123 0.44279 2.35001 -2.36909 -0 -0 -1.35799 0.19174 0 0 -0.67601 0 0 0.11802 0.28251 1.96208 0 -0.15478 0 -1.2888 0.01233 0.23466 -0.46316
LEU_95 -7.712 1.13588 2.82989 -0.50621 0.22466 0.11645 2.02971 -2.31693 -0 -0 -1.96248 0.24573 0 0 0 0 0 0.05993 0.02053 0.27679 0 -0.3108 0 0.18072 -0.00248 0.42083 -5.26977
ALA_96 -2.51299 0.44742 2.35965 -0.01044 0 0 1.31615 -1.37387 -0.02329 -0.18173 -0.10231 -0.33273 0 0 0 0 0 -0.16492 0 0 0 0.42279 0 1.8394 0.88451 0.3801 2.94777
ARG_97 -4.66111 0.578 2.86065 -0.80182 0.19312 0.61098 1.39652 -1.47927 -0.00781 -0.07373 -0.16364 0.13533 0 0 0 0 0 0.05926 0.00948 2.6191 0 -0.15748 0 -1.2888 0.9225 0.42248 1.17377
ASN_98 -5.4457 0.57953 5.08503 -0.33193 0.13145 0.66463 3.48938 -2.6473 -0.00309 -0.02274 -3.69632 -0.48342 0 0 -1.17507 0 0 0.02314 0.01673 0 1.76943 -0.59717 0 -0.93687 -0.15542 1.29863 -2.4371
PRO_99 -5.89703 0.97983 3.01645 -0.08839 0.0002 0.05474 1.86844 -1.62483 -0 -0 -0.66884 0.7289 0 0 0 0 0 -0.12913 0.01674 0.50424 0 -0.20153 0 -2.4119 -0.25053 1.36654 -2.73612
VAL_100 -5.90881 0.47306 3.73032 -0.30573 0.18451 0.06922 2.35671 -2.37275 -0 -0 -1.50205 -0.29626 0 0 -0.5511 0 0 -0.00148 0.02763 0.17972 0 -0.4386 0 1.9342 -0.20046 0.60546 -2.01641
ALA_101 -4.8917 0.34305 3.49539 -0.02136 0 0 2.15773 -2.28385 -0 -0 -1.53849 -0.38053 0 0 -0.62397 0 0 -0.05261 0 0 0 -0.3339 0 1.8394 -0.23959 0.31339 -2.21704
ILE_102 -8.60196 0.99042 4.25795 -0.51089 0.37274 0.10129 2.89382 -3.08646 -0 -0 -1.82186 0.06093 0 0 0 0 0 -0.03737 0.05256 0.49436 0 -0.49599 0 0.73287 -0.16787 0.30335 -4.4621
ALA_103 -6.56395 0.96973 3.7188 -0.02394 0 0 2.62729 -2.86152 -0.00309 -0.02274 -2.03984 -0.3905 0 0 0 0 0 0.12888 0 0 0 -0.27062 0 1.8394 -0.23856 0.66524 -2.46543
ASN_104 -7.29011 0.58138 6.88619 -0.15854 0.01081 0.23029 3.78366 -3.7398 -0 -0 -4.28306 -0.31798 0 0 -0.81859 0 0 -0.00177 0.07906 0 1.43353 0.52097 0 -0.93687 -0.25694 0.83114 -3.44663
ASN_105 -5.06237 0.38458 4.11327 -0.22093 0.00911 0.3059 1.85762 -2.36389 -0 -0 -1.66456 -0.32359 0 0 0 0 0 0.03456 0.01984 0 2.94131 0.11805 0 -0.93687 0.06494 0.53486 -0.18819
VAL_106 -6.67288 0.64525 1.50864 -0.30922 0.22319 0.07062 1.59368 -1.8945 -0 -0 -0.61876 -0.21871 0 0 0 0 0 0.14943 0.004 0.23961 0 -0.39761 0 1.9342 -0.03943 0.40783 -3.37467
TYR_107 -8.46157 0.79385 4.09376 -0.67669 0.07777 0.40843 2.58559 -2.84755 -0.02883 -0.17992 -2.00812 -0.1379 0 0 0 -0.70053 0 -0.02836 0.13641 0 2.20125 -0.26574 0.20429 1.2797 -0.07779 0.99044 -2.64151
ALA_108 -2.82801 0.31222 2.25537 -0.02821 0.00947 0 1.29357 -1.4758 -0 -0 -1.16965 -0.40784 0 0 0 0 0 -0.02363 0 0 0 0.01656 0 1.8394 -0.38262 1.00824 0.41906
ASP_109 -1.71294 0.16738 3.01823 -0.10402 0.00445 0.30192 1.28521 -1.27541 -0.00344 -0.01511 -1.85144 -1.07996 0 0 -0.84884 0 0 -0.02885 0.04875 0 2.32199 -0.38136 0 -2.3716 -0.45564 0.4746 -2.5061
ARG_110 -5.05297 0.36966 5.81239 -0.61057 0.08184 0.33706 1.73286 -2.32761 -0 -0 -3.94903 0.85767 0 0 -0.84884 -1.08765 0 -0.01927 0.36294 2.30109 0 -0.01246 0 -1.2888 -0.4132 0.4582 -3.2967
MET_111 -8.30714 1.0612 5.27785 -0.37679 0.16306 0.09039 2.33831 -2.48475 -0 -0 -1.19959 0.22854 0 0 0 0 0 -0.00759 0.10333 1.31859 0 0.28163 0 0.60916 -0.26243 0.49037 -0.67585
GLY_112 -1.08416 0.11974 1.32841 -5e-05 0 0 0.3215 -0.64493 -0 -0 0.46272 -0.42576 0 0 0 0 0 -0.03984 0 0 0 0.1885 0 0.83697 0.12477 0.33069 1.51857
ASN_113 -3.25471 0.4473 2.55164 -0.18984 0.02242 0.29821 0.95087 -1.2384 -0 -0 0.5582 -0.40178 0 0 0 0 0 0.0349 0.02851 0 1.86243 -0.301 0 -0.93687 -0.25206 0.14568 0.32549
GLY_114 -2.08482 0.14379 2.36999 -5e-05 0 0 0.62673 -1.12037 -0 -0 -0.75129 -0.36906 0 0 0 0 0 -0.18724 0 0 0 -1.4676 0 0.83697 -0.88746 0.25585 -2.63457
CYS_115 -5.13315 0.35788 4.19288 -0.07884 0 0.05185 1.49162 -2.05643 -0.01453 -0.16454 -2.40061 -0.04477 0 0 0 0 0 -0.01419 0.0214 0.2684 0 -0.47145 0 3.6196 -0.53251 0.34852 -0.55887
GLU_116 -4.32328 0.18507 4.18083 -0.49422 0.39976 1.65124 1.50351 -1.79511 -0 -0 -3.82291 -1.89564 0 0 -0.94174 -1.08765 0 0.10812 0.1668 0 2.47032 0.22806 0 -2.7348 0.45291 0.45899 -5.28975
GLN_117 -5.28777 0.62585 3.94245 -0.56756 0.13441 0.54054 1.89751 -1.69785 -0.02966 -0.24896 -1.75046 -0.77712 0 0 -1.46609 0 0 0.10688 0.04682 0 4.065 -0.10624 0 -0.18838 0.41166 0.64118 0.29222
ASP_118 -1.02453 0.01081 1.50943 -0.22306 0.0784 0.71458 0.40298 -0.69123 -0.00241 -0.03371 0.48654 -1.31985 0 0 0 0 0 -0.06056 0.03875 0 1.98369 -0.80582 0 -2.3716 -0.24826 0.41937 -1.13649
GLY_119 -2.06458 0.05152 3.10292 -0.00149 0 0 1.33983 -1.40435 -0.01514 -0.08442 -1.16794 -0.33669 0 0 -0.50142 0 0 -0.1156 0 0 0 -1.47827 0 0.83697 0.13475 0.09893 -1.60498
ASP_120 -4.09798 0.44146 4.81556 -0.09349 0.00058 0.26831 1.51951 -1.99243 -0 -0 -1.92405 0.04869 0 0 0 -0.66458 0 0.01042 0.04658 0 1.69741 -0.3036 0 -2.3716 0.17981 0.48371 -1.93568
GLY_121 -4.99114 0.54781 3.62087 -6e-05 0 0 1.85623 -2.23042 -0 -0 -0.92539 -0.36092 0 0 0 0 0 0.03676 0 0 0 0.76648 0 0.83697 0.78564 0.60111 0.54393
TRP_122 -10.0465 1.43109 5.8321 -1.43471 0.14309 0.55558 2.74939 -3.33601 -0 -0 -2.0684 -0.6233 0 0 -0.81859 -0.66458 0 -0.14218 0.31645 0 1.45009 0.03195 0 1.6906 0.77148 0.49085 -3.67155
LYS_123 -7.27676 0.65205 6.01872 -0.3204 0.03999 0.15869 2.09502 -2.62079 -0.01639 -0.09204 -1.08354 -0.04565 0 0 -1.00704 0 0 -0.03075 0.00685 1.89847 0 -0.02719 0 -1.5107 -0.46762 0.61273 -3.01633
TYR_124 -11.69 1.30539 5.35955 -0.7625 0.09971 0.44003 3.57138 -3.42972 -0 -0 -4.53017 -0.19034 0 0 -0.57797 0 0 0.31388 0.05697 0 2.02418 -0.22363 0.08892 1.2797 -0.43579 0.75305 -6.54741
ARG_125 -8.81519 0.90334 6.96389 -0.61117 0.10189 0.38542 2.98583 -3.30951 -0.0467 -0.264 -1.95521 0.64024 0 0 -0.22527 0 0 0.22093 0.19851 2.65177 0 0.18756 0 -1.2888 0.06952 0.93607 -0.27087
GLY_126 -4.9999 1.00939 4.28952 -0.00015 0 0 2.35942 -2.25457 -0.02091 -0.11449 -2.84981 -0.28403 0 0 -0.96764 0 0 -0.0425 0 0 0 1.03567 0 0.83697 0.39835 0.73917 -0.8655
ARG_127 -10.7082 0.81766 10.1551 -0.53468 0.07826 0.29426 4.40485 -4.44564 -0.02865 -0.16576 -4.01318 -0.03498 0 0 -1.00704 0 0 0.10907 0.30462 2.5334 0 -0.20991 0 -1.2888 0.09732 0.71673 -2.92557
GLY_128 -4.13522 0.30653 2.96358 -0.00041 0 0 1.08774 -1.87326 -0 -0 -1.03128 -0.1871 0 0 0 0 0 -0.06789 0 0 0 -1.53099 0 0.83697 0.06101 0.56046 -3.00985
LEU_129 -8.61405 1.19046 1.57656 -0.48628 0.29302 0.11439 1.55533 -2.05822 -0.01605 -0.08853 -0.57877 0.23468 0 0 0 0 0 1.22327 0.0194 0.29913 0 -0.28744 0 0.18072 -0.0081 0.52063 -4.92985
ILE_130 -8.38919 1.05524 2.90994 -0.61358 0.51406 0.10801 1.55532 -2.46142 -0.00956 -0.06486 -0.77005 0.30679 0 0 -0.48973 0 0 0.17509 0.49364 0.9287 0 -0.71895 0 0.73287 -0.44603 1.46258 -3.72112
GLN_131 -7.41051 0.75762 4.99303 -0.40771 0.06658 0.31002 1.19396 -2.89963 -0.00535 -0.06904 -2.31728 -0.38009 0 0 -0.58654 0 0 -0.03187 0.01809 0 3.47126 0.18996 0 -0.18838 -0.06365 1.37008 -1.98947
LEU_132 -7.7927 0.82148 2.93526 -0.51656 0.19164 0.12586 2.56583 -2.44785 -0.00397 -0.01882 -2.16644 0.08734 0 0 0 0 0 0.01626 0.17835 2.18201 0 -0.37411 0 0.18072 0.16482 0.58648 -3.28438
THR_133 -4.4328 0.61244 2.3114 -0.14917 0.06154 0.11567 1.01902 -1.57707 -0.01 -0.13445 -1.06624 -1.2023 0 0 -0.63459 0 0 0.18971 0 0.27744 0 -0.25392 2.40712 -1.0874 -0.12008 0.82454 -2.84915
GLY_134 -3.61561 0.50656 3.74163 -0.00017 0 0 2.1484 -1.91634 -2e-05 -0.00038 -2.60774 -0.1849 0 0 0 0 0 -0.07305 0 0 0 -1.49178 0 0.83697 0.07538 0.75883 -1.82223
LYS_135 -8.5837 0.50852 8.37751 -0.28859 0.02382 0.12271 3.80171 -3.53093 -0.00449 -0.05032 -5.06046 -0.01385 0 0 -1.02576 0 0 -0.08365 0.42872 1.65636 0 -0.08233 0 -1.5107 0.00907 0.53371 -4.77267
SER_136 -4.48017 0.33169 4.69647 -0.02731 0 0.04227 1.55327 -2.11704 -0.00507 -0.07369 -0.5604 -1.07599 0 0 0 0 0 -0.03959 0.0251 0.32119 0 0.13494 0.60017 -0.77834 -0.39798 0.56364 -1.28687
ASN_137 -6.50105 0.22103 5.93748 -0.19125 0.01111 0.27811 3.31965 -3.03001 -0.00751 -0.08647 -3.11327 -0.42625 0 0 -0.63459 -0.58576 0 0.08266 0.28493 0 2.52121 0.20111 0 -0.93687 -0.12998 0.47892 -2.3068
TYR_138 -12.558 1.63007 5.83433 -0.55826 0.08317 0.25508 3.69448 -3.97868 -0.0023 -0.01262 -3.38666 -0.21423 0 0 -0.22527 0 0 0.01343 0.05196 0 3.36411 0.04407 0.08092 1.2797 0.05405 0.67048 -3.88014
SER_139 -5.42841 0.26563 5.70043 -0.02658 0 0.06219 2.44593 -2.72766 -2e-05 -0.00038 -1.87831 -0.66214 0 0 0 0 0 -0.0079 0.00161 0.55102 0 0.35373 0.60727 -0.77834 0.22184 0.53086 -0.76924
LEU_140 -6.45727 0.55724 5.58655 -0.48319 0.21854 0.11605 2.25416 -2.90865 -0.01938 -0.16204 -1.33935 0.23019 0 0 0 0 0 0.10355 0.03193 0.32582 0 -0.28949 0 0.18072 0.12536 0.29294 -1.63632
PHE_141 -12.0331 1.72057 5.22771 -0.95984 0.05623 0.34259 3.39001 -3.72228 -0.02179 -0.12466 -3.74146 -0.02462 0 0 0 0 0 -0.00805 0.0482 0 1.99198 -0.4038 0 1.0402 -0.16724 0.47052 -6.91882
ALA_142 -5.78196 0.71088 4.80814 -0.02106 0 0 3.46642 -3.13741 -0.00039 -0.00196 -2.77185 -0.34249 0 0 0 0 0 -0.03188 0 0 0 -0.2646 0 1.8394 -0.14094 0.50632 -1.16338
GLU_143 -3.34093 0.18963 4.38499 -0.21878 0.02396 0.29774 1.32546 -1.98675 -0.01938 -0.16204 -0.81837 -0.56609 0 0 0 0 0 -0.04335 0.01459 0 3.00649 -0.28425 0 -2.7348 -0.45596 0.43184 -0.95599
ASP_144 -3.04939 0.09736 4.48067 -0.10618 0.00321 0.32732 1.99826 -1.93898 -0.03979 -0.1558 -2.33905 -0.33617 0 0 0 -0.84271 0 -0.04995 0.02115 0 2.1043 -0.27305 0 -2.3716 -0.42412 0.37765 -2.51682
SER_145 -4.70065 0.3912 4.75398 -0.03773 0.00107 0.04562 2.059 -2.1393 -0.00039 -0.00196 -1.81116 -0.39038 0 0 0 0 0 -0.04505 0.01197 0.41392 0 -0.13139 1.73896 -0.77834 -0.22123 0.61787 -0.22397
GLY_146 -1.58953 0.04345 2.17487 -5e-05 0 0 0.89813 -0.99756 -0.01875 -0.08978 -0.64457 -0.39425 0 0 0 0 0 -0.1668 0 0 0 -1.31666 0 0.83697 -0.31947 0.65495 -0.92906
MET_147 -6.5218 0.95239 2.92047 -0.4092 0.18894 0.04894 2.03054 -2.02996 -0.02589 -0.18636 -1.82005 -0.34509 0 0 0 0 0 -0.0525 0.66698 1.95606 0 0.26712 0 0.60916 0.11736 0.60547 -1.02742
ASP_148 -4.13903 0.21856 4.22097 -0.29638 0.09707 1.00002 1.56792 -2.11702 -0.02213 -0.13866 -2.00541 -2.72685 0 0 0 0 0 0.08366 0.21673 0 3.94869 -0.55108 0 -2.3716 0.38101 0.66697 -1.96658
VAL_149 -9.16053 1.58447 2.6038 -0.30724 0.20846 0.05729 2.19285 -2.67263 -0 -0 -0.77852 0.18646 0 0 0 0 0 0.05727 0.16267 0.43173 0 0.34388 0 1.9342 0.07056 0.68397 -2.40131
LEU_150 -8.01449 0.5664 4.18463 -0.89551 0.48781 0.34703 1.44802 -2.53468 -0.02524 -0.18467 -0.7185 0.07403 0 0 -0.57797 0 0 0.00644 0.03064 1.73576 0 -0.19028 0 0.18072 0.06334 0.78315 -3.23336
GLU_151 -4.06005 0.32448 4.36455 -0.46478 0.34378 1.4861 0.69983 -1.88262 -0.02939 -0.15862 -0.8351 -2.99166 0 0 0 0 0 0.08765 0.01775 0 3.95459 -0.22306 0 -2.7348 -0.11756 0.50643 -1.7125
LYS_152 -5.79177 0.5063 6.60993 -0.34242 0.05555 0.21784 2.5083 -2.85362 -0.0515 -0.2967 -2.57282 -0.32153 0 0 0 0 0 0.00155 0.00617 1.86836 0 0.12157 0 -1.5107 -0.12589 0.71789 -1.25349
PRO_153 -7.88372 1.40857 5.39415 -0.06833 0.00015 0.04238 2.24466 -2.25153 -0 -0 -1.54156 0.61785 0 0 0 0 0 -0.14328 0.01098 0.19288 0 -0.49243 0 -2.4119 0.13634 0.97358 -3.7712
GLU_154 -5.06752 0.42418 6.03374 -0.53734 0.19246 1.47334 1.81473 -2.55265 -8e-05 -0.00057 -1.77457 -3.01577 0 0 0 0 0 -0.10441 0.04147 0 3.0278 -0.21803 0 -2.7348 0.19096 0.55147 -2.25558
LEU_155 -6.75282 1.10831 4.42764 -0.49693 0.23217 0.13088 2.59765 -2.59591 -0 -0 -1.90053 0.18724 0 0 0 0 0 -0.07039 0.08396 0.29845 0 -0.258 0 0.18072 -0.09317 0.56729 -2.35343
LEU_156 -8.39445 0.82188 3.05315 -0.52897 0.25912 0.15981 1.85387 -2.432 -0 -0 -1.2832 0.11838 0 0 0 0 0 0.03192 0.19359 0.07411 0 -0.08705 0 0.18072 -0.42132 0.6797 -5.72074
GLU_157 -4.57964 0.49396 3.97324 -0.34486 0.09404 0.46147 1.41837 -1.92726 -0.00684 -0.06248 -1.81681 -0.72655 0 0 0 0 0 -0.02627 0.08548 0 5.42019 -0.11552 0 -2.7348 -0.39708 0.60975 -0.18162
THR_158 -4.48756 0.60515 4.7706 -0.17168 0.0566 0.06363 3.16996 -2.51389 -0.01294 -0.11968 -2.23815 -0.22228 0 0 0 0 0 0.0035 0.0004 0.10704 0 -0.02316 2.30385 -1.0874 -0.13656 1.31413 1.38157
PRO_159 -5.65697 1.02421 3.07258 -0.06581 2e-05 0.04152 1.57939 -1.73825 -0.02188 -0.11098 -1.52713 0.59562 0 0 0 0 0 -0.09515 0.09394 0.13702 0 -0.75204 0 -2.4119 0.45174 1.42554 -3.95853
ALA_160 -3.87838 0.42609 3.3524 -0.02146 0 0 1.63281 -1.95649 -0 -0 -1.09145 -0.352 0 0 0 0 0 -0.01927 0 0 0 -0.1946 0 1.8394 0.31892 0.55767 0.61364
GLY_161 -4.99999 0.33432 4.29027 -6e-05 0 0 2.51928 -2.51638 -0 -0 -2.75264 -0.39001 0 0 0 0 0 -0.01349 0 0 0 0.89759 0 0.83697 0.343 0.20267 -1.24847
ALA_162 -7.06549 0.77077 3.85039 -0.02309 0 0 2.79666 -3.03176 -0.00937 -0.05941 -2.70717 -0.38926 0 0 0 0 0 0.14189 0 0 0 -0.31448 0 1.8394 0.14526 0.28218 -3.77348
SER_163 -7.12677 0.83081 6.65063 -0.02141 0 0.02051 3.29957 -3.45766 -0.02893 -0.35824 -3.32068 -0.05881 0 0 0 0 0 -0.02824 0.00143 0.51613 0 0.35207 0.75518 -0.77834 0.16313 0.58057 -2.00906
MET_164 -8.15959 0.79051 4.4868 -0.36039 0.09266 0.10758 2.76167 -2.81618 -0.02188 -0.11098 -2.03216 -0.02297 0 0 0 0 0 -0.06781 0.07218 1.75692 0 -0.05854 0 0.60916 0.37537 0.58896 -2.00869
SER_165 -7.01708 1.159 5.59441 -0.03893 0.00032 0.05222 2.73436 -3.08209 -0.0002 -0.00544 -3.18294 -0.45736 0 0 0 0 0 0.00377 0.01679 0.23188 0 -0.28769 1.72967 -0.77834 -0.43763 0.54801 -3.21725
SER_166 -7.35862 0.99815 7.45191 -0.02547 1e-05 0.019 4.17989 -3.56537 -0 -0 -3.31585 -0.16044 0 0 -0.48973 0 0 0.01172 0.00129 0.55359 0 0.35273 1.7523 -0.77834 0.17015 0.83344 0.63038
ALA_167 -7.02703 0.60816 3.09034 -0.02011 0 0 2.26157 -2.7987 -0 -0 -1.97767 -0.38062 0 0 0 0 0 0.25236 0 0 0 -0.32636 0 1.8394 0.24832 0.72369 -3.50667
TRP_168 -13.8914 1.84857 6.75062 -1.41165 0.13889 0.56876 4.1624 -4.39363 -0.00764 -0.05587 -4.18807 -0.39033 0 0 0 -0.84271 0 -0.00083 0.24037 0 1.76852 -0.28794 0 1.6906 -0.27207 0.66997 -7.9034
PHE_169 -9.49473 1.04589 5.22331 -0.75012 0.02374 0.21858 3.21823 -3.38542 -0 -0.00016 -1.9583 -0.05801 0 0 0 0 0 -0.00026 0.23748 0 1.86318 -0.36183 0 1.0402 -0.02937 0.85633 -2.31125
PHE_170 -11.9165 2.38801 4.32634 -0.49985 0.0098 0.18744 3.16051 -3.46345 -0 -0 -3.32128 -0.03376 0 0 0 0 0 0.19131 0.03201 0 2.83726 0.00547 0 1.0402 -0.14292 1.00964 -4.18977
TRP_171 -7.29086 0.7723 4.91042 -0.97894 0.01697 0.38 2.43924 -2.79856 -0.0114 -0.06426 -2.09325 -0.37346 0 0 0 0 0 0.09973 0.00031 0 1.85181 -0.35696 0 1.6906 0.14567 0.89936 -0.7613
ARG_172 -5.96092 0.31608 5.33301 -0.93788 0.24694 0.65963 2.54607 -2.55223 -0.00751 -0.08647 -2.3201 0.01084 0 0 -0.71947 -0.58576 0 -0.03968 0.15307 2.5525 0 -0.09598 0 -1.2888 0.06912 0.72721 -1.98037
ASN_173 -6.45291 0.6819 5.45 -0.35781 0.08452 0.66261 2.11319 -2.8782 -0.00773 -0.09912 -1.27109 -1.02495 0 0 0 0 0 -0.01515 0.00555 0 2.31379 -0.60537 0 -0.93687 -0.45971 0.72762 -2.06974
ARG_174 -5.25249 0.50572 5.68389 -0.70384 0.26329 0.50117 2.56028 -2.49607 -0.0114 -0.06426 -2.58574 0.00469 0 0 -0.71947 0 0 -0.07214 0.05337 2.64228 0 -0.11513 0 -1.2888 -0.3935 0.71424 -0.77392
CYS_175 -8.55306 0.98334 4.08553 -0.05275 0.00128 0.02044 2.71998 -2.33666 -0 -0.00016 -2.6549 -0.30585 0 0 0 0 0 -0.00452 0.06992 0.50416 0 0.34918 0 3.6196 -0.22842 0.6828 -1.10009
ILE_176 -7.97128 1.59027 4.14208 -0.49833 0.30775 0.09563 2.32499 -2.73012 -0 -0 -1.39425 0.08356 0 0 0 0 0 0.45488 0.04939 0.44794 0 -0.42801 0 0.73287 5.67968 1.74684 4.6339
PRO_177 -5.28457 0.89997 3.91918 -0.06792 0 0.04302 1.37962 -1.71314 -0.01828 -0.1502 -1.05259 0.62483 0 0 0 0 0 -0.04984 0.10228 0.14755 0 0.01501 0 -2.4119 5.89723 1.89031 4.17056
MET_178 -8.46443 0.60899 6.75898 -0.3318 0.05834 0.19461 3.31147 -3.1998 -0 -0 -2.31726 -0.11487 0 0 0 0 0 0.01074 0.15796 2.59903 0 0.09526 0 0.60916 0.4668 0.48703 0.93022
ALA_179 -5.87871 0.63187 3.91448 -0.02171 0 0 2.21989 -2.81946 -0 -0 -2.37665 -0.34539 0 0 0 0 0 -0.04633 0 0 0 -0.31301 0 1.8394 0.11536 0.26903 -2.81124
GLU_180 -5.4809 0.29818 5.74681 -0.22054 0.03708 0.32023 2.56914 -2.64951 -0.03252 -0.29626 -2.56003 -0.61534 0 0 -0.86756 0 0 -0.03189 0.02093 0 3.04748 -0.3399 0 -2.7348 -0.59132 0.36749 -4.01325
SER_181 -3.53017 0.3907 4.40611 -0.02999 0.02557 0.02925 1.90036 -2.09467 -0 -0 -1.12328 -0.13627 0 0 0 0 0 -0.04901 0.03243 0.66417 0 -0.06355 0.60593 -0.77834 -0.42052 0.38484 0.21357
ASN_182 -3.71977 0.55203 4.5202 -0.18604 0.02994 0.31309 1.74468 -2.15421 -0.01752 -0.23433 -2.57236 -0.87155 0 0 0 0 0 -0.03777 0.03089 0 1.852 -0.45546 0 -0.93687 -0.14514 0.6315 -1.65669
ASN_183 -5.96895 0.44934 5.91239 -0.19725 0.02722 0.31577 2.94443 -2.75221 -0 -0 -2.52403 -0.58438 0 0 0 0 0 0.01661 1e-05 0 2.43215 -0.57325 0 -0.93687 0.00101 0.53066 -0.90735
PHE_184 -9.2 1.45809 2.34318 -1.04027 0.08298 0.42364 2.70057 -2.50615 -0 -0 -2.00514 0.03899 0 0 0 0 0 -0.02895 0.00017 0 2.02233 -0.28356 0 1.0402 0.02348 0.3867 -4.54373
SER_185 -3.59475 0.19946 3.88552 -0.02849 6e-05 0.04524 1.32844 -1.84993 -0.00367 -0.043 -0.87093 -1.0016 0 0 0 0 0 -0.04808 0.0059 0.17093 0 -0.14896 0.60491 -0.77834 -0.39886 0.42024 -2.10591
MET_186 -6.43054 0.59306 5.40156 -0.64055 0.19844 0.17805 2.74779 -2.43004 -0 -0 -2.51793 -0.06687 0 0 0 0 0 0.16561 0.02027 0.95886 0 -0.02387 0 0.60916 -0.35976 0.27756 -1.3192
VAL_187 -9.18692 0.9633 4.01183 -0.29992 0.20557 0.06594 3.4408 -3.12575 -0.00687 -0.04603 -1.95894 -0.03409 0 0 0 0 0 -0.06638 0.00766 0.05073 0 -0.33415 0 1.9342 -0.03966 0.40136 -4.01731
VAL_188 -7.20879 0.56115 4.57397 -0.31581 0.27277 0.0718 2.48278 -2.87102 -0.00343 -0.04721 -1.84534 -0.05376 0 0 0 0 0 -0.05412 1e-05 0.02758 0 -0.31785 0 1.9342 -0.00645 0.45276 -2.34676
LYS_189 -4.56193 0.16753 4.67852 -0.30201 0.02828 0.13408 1.8551 -2.27263 -0 -0 -1.352 -0.01632 0 0 0 0 0 -0.03287 0.0133 1.74238 0 -0.01785 0 -1.5107 -0.21055 0.28071 -1.37697
THR_190 -4.75078 0.35097 4.14814 -0.20639 0.15159 0.07484 1.90345 -2.11434 -0.00773 -0.09912 -2.04152 -0.08999 0 0 0 0 0 0.02686 0 0.07362 0 -0.01886 2.27827 -1.0874 -0.17948 0.2307 -1.35717
ILE_191 -7.36077 0.93889 1.87942 -0.52413 0.37895 0.10317 1.56876 -1.85609 -0 -0 -0.88337 0.04149 0 0 0 0 0 0.0096 0.01649 0.52148 0 -0.50474 0 0.73287 0.14427 0.52005 -4.27366
ASN_192 -3.97587 0.36369 4.37462 -0.36145 0.22821 0.79622 2.27469 -2.29263 -0.01688 -0.08745 -1.98552 -0.73954 0 0 -0.61888 0 0 0.45592 0.00937 0 1.75453 -0.90964 0 -0.93687 0.78868 0.67894 -0.19985
GLY_193 -2.00971 0.10671 2.27971 -6e-05 0 0 0.96005 -1.20504 -0 -0 -0.05863 -0.41272 0 0 0 0 0 -0.07808 0 0 0 0.22106 0 0.83697 0.73032 0.41558 1.78615
ALA_194 -2.35445 0.31934 2.39295 -0.0244 0.00012 0 1.54285 -1.3457 -0.00081 -0.00294 -1.3181 -0.34341 0 0 -1.01627 0 0 0.02215 0 0 0 -0.22382 0 1.8394 -0.31866 0.35467 -0.4771
ALA_195 -2.72797 0.46043 1.91689 -0.02503 0.00014 0 0.56046 -1.32932 -0 -0 0.38352 -0.20966 0 0 0 0 0 -0.06224 0 0 0 -0.08263 0 1.8394 -0.70056 0.93846 0.9619
PRO_196 -3.80644 0.8378 3.02038 -0.13256 0.00509 0.09758 1.51544 -1.5054 -0.00942 -0.03039 -1.09976 0.19445 0 0 0 0 0 -0.07321 0.01782 0.135 0 -1.05461 0 -2.4119 -0.72433 0.99328 -4.03118
ASN_197 -1.88378 0.26934 2.54737 -0.17051 0.01883 0.24488 1.25121 -1.2233 -0.00359 -0.06807 -0.82663 -0.38489 0 0 0 0 0 -0.02723 0.00321 0 1.60528 0.38693 0 -0.93687 0.1219 0.4782 1.40228
ASP_198 -1.90854 0.35473 2.27911 -0.11972 0.01123 0.37026 0.39385 -1.07542 -0 -0 0.47573 -0.50281 0 0 0 0 0 -0.0969 0.0202 0 1.78116 -0.01667 0 -2.3716 0.32696 0.38904 0.31062
ALA_199 -3.85701 0.54002 2.31966 -0.0243 0 0 1.58931 -1.73773 -0 -0 -1.01754 -0.38671 0 0 0 0 0 -0.07922 0 0 0 -0.23442 0 1.8394 -0.55823 0.36793 -1.23884
ASN_200 -3.36532 0.25569 3.92599 -0.38732 0.09346 0.78373 2.01379 -1.86591 -0.02054 -0.25401 -0.78238 -0.82299 0 0 0 0 0 -0.10262 0.02342 0 1.77373 -1.02456 0 -0.93687 -0.89537 0.32935 -1.25872
HIS_201 -6.27664 0.56803 4.42124 -0.43111 0.10023 0.41556 2.02366 -2.6359 -0 -0 -1.36588 -0.49101 0 0 0 0 0 -0.00246 0.0002 0 2.69651 -0.08051 0 -0.45461 -0.6068 0.24571 -1.87378
GLY_202 -2.81057 0.1655 3.13344 -4e-05 0 0 1.44422 -1.59005 -0 -0 -1.26323 -0.42687 0 0 0 0 0 -0.10121 0 0 0 0.40528 0 0.83697 0.02805 0.11487 -0.06363
GLN_203 -5.60502 0.696 5.37661 -0.80121 0.15581 0.83483 2.59471 -2.77247 -0.00753 -0.15555 -1.42919 -0.92416 0 0 0 -0.83561 0 -0.05172 0.03311 0 2.82047 -0.23968 0 -0.18838 -0.06196 0.24546 -0.31547
LEU_204 -7.09394 0.74849 3.97952 -0.48868 0.1731 0.1033 2.63324 -2.59569 -0 -0 -1.9482 0.21887 0 0 0 0 0 -0.0297 0.20677 0.44385 0 -0.25539 0 0.18072 -0.29056 0.49207 -3.52223
ARG_205 -10.7251 1.13428 8.03125 -0.65197 0.17476 0.40628 3.48521 -4.09858 -0.01001 -0.04142 -3.05047 0.221 0 0 0 -0.80006 0 0.03959 0.06113 1.88718 0 -0.0665 0 -1.2888 -0.25338 0.84251 -4.70307
ILE_206 -8.27203 1.23954 4.18778 -0.70801 0.44053 0.25512 2.72292 -2.94876 -0 -0 -2.30961 0.27803 0 0 0 0 0 -0.0559 0.02392 0.99093 0 -0.04553 0 0.73287 -0.24441 1.11438 -2.59824
ASN_207 -6.55452 0.48459 6.32294 -0.16636 0.01312 0.24253 3.15014 -3.2511 -0 -0 -2.5706 -0.30292 0 0 0 -0.83561 0 0.02508 0.05425 0 1.49742 0.56488 0 -0.93687 0.03029 0.70973 -1.52301
ARG_208 -8.94585 0.75557 8.38862 -0.60321 0.06539 0.31873 3.43756 -4.07898 -0.02214 -0.13476 -3.54004 0.42033 0 0 0 0 0 0.0401 0.05306 2.58309 0 -0.10027 0 -1.2888 -0.08125 0.60078 -2.13207
TYR_209 -11.6671 1.26393 5.00683 -0.90641 0.06621 0.29351 3.75097 -3.61731 -0.00724 -0.12344 -3.30498 -0.29233 0 0 0 -0.57232 0 -0.00631 0.14393 0 1.74898 -0.43803 0.01541 1.2797 -0.13784 0.6776 -6.82624
MET_210 -6.54693 0.48431 5.06391 -0.34761 0.07475 0.10713 2.54051 -2.74063 -0 -0 -2.42092 -0.02875 0 0 0 0 0 0.07684 0.01859 1.75231 0 -0.00573 0 0.60916 0.02507 0.37875 -0.95925
LYS_211 -5.37139 0.2556 5.25658 -0.30477 0.03355 0.13735 2.51435 -2.69387 -0 -0 -2.2598 -0.02346 0 0 0 0 0 0.06719 0.00808 1.74267 0 -0.00883 0 -1.5107 -0.26327 0.33215 -2.08854
THR_212 -7.9592 1.25432 5.50029 -0.2106 0.25109 0.07815 3.46938 -3.5114 -0.00524 -0.08225 -3.2474 -0.19335 0 0 0 0 0 -0.00343 0.11034 0.12205 0 -0.00943 2.2266 -1.0874 -0.1916 0.59867 -2.89042
ILE_213 -9.66394 1.04466 5.11256 -0.64599 0.50339 0.14002 3.24242 -3.5578 -0 -0 -2.41969 0.34097 0 0 0 0 0 0.08971 0.29913 0.58794 0 -0.30517 0 0.73287 0.05033 0.84381 -3.60478
ALA_214 -3.46003 0.2398 3.8589 -0.02031 0 0 2.01248 -2.19303 -0 -0 -1.37476 -0.34202 0 0 0 0 0 -0.03493 0 0 0 -0.12402 0 1.8394 -0.07543 0.62596 0.95201
ALA_215 -4.44296 0.45823 2.37319 -0.02359 0 0 1.72259 -1.95477 -0 -0 -0.86565 -0.35628 0 0 0 0 0 -0.07496 0 0 0 -0.34938 0 1.8394 -0.4426 0.39279 -1.72398
ILE_216 -7.39081 0.94859 2.3109 -0.63069 0.55828 0.2219 1.56995 -2.15699 -0 -0 -1.24655 -0.30559 0 0 0 0 0 -0.01674 0.13 2.86413 0 0.42457 0 0.73287 -0.32765 0.48215 -1.83168
ASN_217 -2.37886 0.13336 2.96387 -0.19711 0.04323 0.33604 1.18191 -1.49072 -0 -0 -1.15049 -1.00871 0 0 0 0 0 -0.09668 0.00998 0 1.90391 -1.026 0 -0.93687 -0.49153 0.41824 -1.78643
GLN_218 -5.95855 1.19329 4.44703 -0.54301 0.03776 0.31723 1.79154 -2.14722 -0 -0 -0.96391 -0.04122 0 0 0 0 0 0.21323 0.04518 0 4.23562 -0.04054 0 -0.18838 -0.56086 0.55923 2.39643
GLY_219 -1.9191 0.47051 1.8579 -0.0004 0 0 0.88811 -0.96337 -0.00502 -0.07948 -0.59571 -0.15741 0 0 0 0 0 -0.08678 0 0 0 -0.99358 0 0.83697 -0.02475 0.50974 -0.26238
SER:CtermProteinFull_220 -1.59785 0.14084 1.07205 -0.08229 0.01167 0.15699 0.42289 -0.49181 -0.00998 -0.19679 -0.98078 -1.38299 0 0 0 -0.57232 0 0 0.00125 0.09609 0 0 2.05833 -0.77834 0.027 0.31291 -1.79315
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 237 DOMAINID 364 MODEL 5 T0962
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 317.588 tmscore: 0.76259 4ok7A_201 prob: 100 ident: 28.88
ATOM      1  N   MET A   1      14.563  12.414  16.523  1.00  3.460          N  
ATOM      2  CA  MET A   1      14.456  13.159  15.274  1.00  3.120          C  
ATOM      3  C   MET A   1      13.914  12.281  14.156  1.00  2.280          C  
ATOM      4  O   MET A   1      13.645  11.098  14.359  1.00  2.680          O  
ATOM      5  CB  MET A   1      15.820  13.730  14.861  1.00  4.500          C  
ATOM      6  CG  MET A   1      16.904  12.671  14.526  1.00  4.500          C  
ATOM      7  SD  MET A   1      18.432  13.392  13.881  1.00  4.500          S  
ATOM      8  CE  MET A   1      17.959  13.758  12.174  1.00  4.500          C  
ATOM      9 1H   MET A   1      15.445  12.616  16.970  1.00  4.150          H  
ATOM     10 2H   MET A   1      13.805  12.679  17.136  1.00  4.150          H  
ATOM     11 3H   MET A   1      14.501  11.425  16.324  1.00  4.150          H  
ATOM     12  HA  MET A   1      13.757  13.981  15.417  1.00  3.740          H  
ATOM     13 1HB  MET A   1      15.699  14.373  14.003  1.00  5.400          H  
ATOM     14 2HB  MET A   1      16.210  14.346  15.670  1.00  5.400          H  
ATOM     15 1HG  MET A   1      17.155  12.106  15.421  1.00  5.400          H  
ATOM     16 2HG  MET A   1      16.531  11.966  13.786  1.00  5.400          H  
ATOM     17 1HE  MET A   1      18.804  14.200  11.648  1.00  5.400          H  
ATOM     18 2HE  MET A   1      17.666  12.839  11.676  1.00  5.400          H  
ATOM     19 3HE  MET A   1      17.124  14.450  12.156  1.00  5.400          H  
ATOM     20  N   LYS A   2      13.793  12.860  12.968  1.00  1.810          N  
ATOM     21  CA  LYS A   2      13.321  12.133  11.797  1.00  1.560          C  
ATOM     22  C   LYS A   2      14.440  11.307  11.226  1.00  1.360          C  
ATOM     23  O   LYS A   2      15.607  11.517  11.539  1.00  1.460          O  
ATOM     24  CB  LYS A   2      12.801  13.048  10.693  1.00  2.280          C  
ATOM     25  CG  LYS A   2      11.572  13.868  11.034  1.00  2.280          C  
ATOM     26  CD  LYS A   2      10.930  14.457   9.746  1.00  2.280          C  
ATOM     27  CE  LYS A   2      11.797  15.540   9.050  1.00  2.280          C  
ATOM     28  NZ  LYS A   2      11.839  16.811   9.823  1.00  2.280          N  
ATOM     29  H   LYS A   2      14.033  13.834  12.867  1.00  2.170          H  
ATOM     30  HA  LYS A   2      12.523  11.454  12.101  1.00  1.870          H  
ATOM     31 1HB  LYS A   2      13.604  13.724  10.423  1.00  2.740          H  
ATOM     32 2HB  LYS A   2      12.573  12.455   9.806  1.00  2.740          H  
ATOM     33 1HG  LYS A   2      10.837  13.227  11.532  1.00  2.740          H  
ATOM     34 2HG  LYS A   2      11.839  14.669  11.715  1.00  2.740          H  
ATOM     35 1HD  LYS A   2      10.739  13.647   9.040  1.00  2.740          H  
ATOM     36 2HD  LYS A   2       9.966  14.910   9.999  1.00  2.740          H  
ATOM     37 1HE  LYS A   2      12.807  15.172   8.915  1.00  2.740          H  
ATOM     38 2HE  LYS A   2      11.370  15.750   8.065  1.00  2.740          H  
ATOM     39 1HZ  LYS A   2      12.385  17.497   9.324  1.00  2.740          H  
ATOM     40 2HZ  LYS A   2      10.880  17.154   9.900  1.00  2.740          H  
ATOM     41 3HZ  LYS A   2      12.224  16.670  10.734  1.00  2.740          H  
ATOM     42  N   ILE A   3      14.098  10.381  10.362  1.00  1.450          N  
ATOM     43  CA  ILE A   3      15.128   9.588   9.743  1.00  1.390          C  
ATOM     44  C   ILE A   3      16.033  10.556   8.976  1.00  1.290          C  
ATOM     45  O   ILE A   3      15.551  11.406   8.211  1.00  1.450          O  
ATOM     46  CB  ILE A   3      14.507   8.539   8.796  1.00  1.970          C  
ATOM     47  CG1 ILE A   3      13.515   7.586   9.570  1.00  1.970          C  
ATOM     48  CG2 ILE A   3      15.569   7.743   8.164  1.00  1.970          C  
ATOM     49  CD1 ILE A   3      14.050   6.788  10.670  1.00  1.970          C  
ATOM     50  H   ILE A   3      13.127  10.237  10.142  1.00  1.740          H  
ATOM     51  HA  ILE A   3      15.726   9.099  10.509  1.00  1.670          H  
ATOM     52  HB  ILE A   3      13.943   9.046   8.020  1.00  2.360          H  
ATOM     53 1HG1 ILE A   3      12.730   8.187   9.997  1.00  2.360          H  
ATOM     54 2HG1 ILE A   3      13.087   6.888   8.854  1.00  2.360          H  
ATOM     55 1HG2 ILE A   3      15.132   7.009   7.489  1.00  2.360          H  
ATOM     56 2HG2 ILE A   3      16.241   8.368   7.612  1.00  2.360          H  
ATOM     57 3HG2 ILE A   3      16.110   7.257   8.936  1.00  2.360          H  
ATOM     58 1HD1 ILE A   3      13.241   6.196  11.102  1.00  2.360          H  
ATOM     59 2HD1 ILE A   3      14.827   6.117  10.326  1.00  2.360          H  
ATOM     60 3HD1 ILE A   3      14.440   7.454  11.410  1.00  2.360          H  
ATOM     61  N   THR A   4      17.340  10.411   9.213  1.00  1.230          N  
ATOM     62  CA  THR A   4      18.364  11.253   8.618  1.00  1.220          C  
ATOM     63  C   THR A   4      18.772  10.786   7.247  1.00  1.180          C  
ATOM     64  O   THR A   4      18.367   9.716   6.798  1.00  1.110          O  
ATOM     65  CB  THR A   4      19.608  11.301   9.509  1.00  1.710          C  
ATOM     66  OG1 THR A   4      20.509  12.298   8.998  1.00  1.710          O  
ATOM     67  CG2 THR A   4      20.295   9.917   9.544  1.00  1.710          C  
ATOM     68  H   THR A   4      17.615   9.689   9.858  1.00  1.480          H  
ATOM     69  HA  THR A   4      17.965  12.263   8.532  1.00  1.460          H  
ATOM     70  HB  THR A   4      19.315  11.576  10.519  1.00  2.050          H  
ATOM     71  HG1 THR A   4      21.139  12.542   9.691  1.00  2.050          H  
ATOM     72 1HG2 THR A   4      21.172   9.967  10.188  1.00  2.050          H  
ATOM     73 2HG2 THR A   4      19.605   9.181   9.934  1.00  2.050          H  
ATOM     74 3HG2 THR A   4      20.606   9.620   8.553  1.00  2.050          H  
ATOM     75  N   LYS A   5      19.638  11.543   6.596  1.00  1.230          N  
ATOM     76  CA  LYS A   5      20.000  11.204   5.224  1.00  1.230          C  
ATOM     77  C   LYS A   5      20.677   9.847   5.027  1.00  1.140          C  
ATOM     78  O   LYS A   5      20.283   9.090   4.136  1.00  1.130          O  
ATOM     79  CB  LYS A   5      20.826  12.335   4.626  1.00  1.720          C  
ATOM     80  CG  LYS A   5      19.962  13.585   4.336  1.00  1.720          C  
ATOM     81  CD  LYS A   5      20.738  14.719   3.656  1.00  1.720          C  
ATOM     82  CE  LYS A   5      19.770  15.842   3.223  1.00  1.720          C  
ATOM     83  NZ  LYS A   5      20.456  16.985   2.545  1.00  1.720          N  
ATOM     84  H   LYS A   5      20.004  12.368   7.066  1.00  1.480          H  
ATOM     85  HA  LYS A   5      19.078  11.165   4.653  1.00  1.480          H  
ATOM     86 1HB  LYS A   5      21.605  12.624   5.331  1.00  2.070          H  
ATOM     87 2HB  LYS A   5      21.321  12.000   3.722  1.00  2.070          H  
ATOM     88 1HG  LYS A   5      19.112  13.307   3.739  1.00  2.070          H  
ATOM     89 2HG  LYS A   5      19.578  13.963   5.280  1.00  2.070          H  
ATOM     90 1HD  LYS A   5      21.479  15.126   4.344  1.00  2.070          H  
ATOM     91 2HD  LYS A   5      21.251  14.337   2.774  1.00  2.070          H  
ATOM     92 1HE  LYS A   5      19.054  15.422   2.525  1.00  2.070          H  
ATOM     93 2HE  LYS A   5      19.230  16.218   4.092  1.00  2.070          H  
ATOM     94 1HZ  LYS A   5      19.716  17.648   2.258  1.00  2.070          H  
ATOM     95 2HZ  LYS A   5      21.110  17.435   3.159  1.00  2.070          H  
ATOM     96 3HZ  LYS A   5      20.931  16.662   1.721  1.00  2.070          H  
ATOM     97  N   ASP A   6      21.628   9.488   5.887  1.00  1.100          N  
ATOM     98  CA  ASP A   6      22.314   8.203   5.740  1.00  1.090          C  
ATOM     99  C   ASP A   6      21.346   7.020   5.844  1.00  0.990          C  
ATOM    100  O   ASP A   6      21.464   6.027   5.109  1.00  1.000          O  
ATOM    101  CB  ASP A   6      23.364   8.043   6.839  1.00  1.530          C  
ATOM    102  CG  ASP A   6      24.559   8.972   6.702  1.00  1.530          C  
ATOM    103  OD1 ASP A   6      24.742   9.578   5.673  1.00  1.530          O  
ATOM    104  OD2 ASP A   6      25.276   9.079   7.660  1.00  1.530          O  
ATOM    105  H   ASP A   6      21.948  10.160   6.570  1.00  1.320          H  
ATOM    106  HA  ASP A   6      22.798   8.177   4.764  1.00  1.310          H  
ATOM    107 1HB  ASP A   6      22.899   8.220   7.809  1.00  1.840          H  
ATOM    108 2HB  ASP A   6      23.725   7.014   6.839  1.00  1.840          H  
ATOM    109  N   ILE A   7      20.378   7.138   6.749  1.00  0.940          N  
ATOM    110  CA  ILE A   7      19.396   6.093   6.966  1.00  0.920          C  
ATOM    111  C   ILE A   7      18.374   6.094   5.841  1.00  0.880          C  
ATOM    112  O   ILE A   7      17.968   5.028   5.375  1.00  0.890          O  
ATOM    113  CB  ILE A   7      18.730   6.146   8.344  1.00  1.300          C  
ATOM    114  CG1 ILE A   7      19.797   5.866   9.418  1.00  1.300          C  
ATOM    115  CG2 ILE A   7      17.589   5.060   8.406  1.00  1.300          C  
ATOM    116  CD1 ILE A   7      19.338   6.098  10.832  1.00  1.300          C  
ATOM    117  H   ILE A   7      20.341   7.987   7.299  1.00  1.130          H  
ATOM    118  HA  ILE A   7      19.917   5.139   6.930  1.00  1.100          H  
ATOM    119  HB  ILE A   7      18.345   7.142   8.519  1.00  1.560          H  
ATOM    120 1HG1 ILE A   7      20.132   4.856   9.318  1.00  1.560          H  
ATOM    121 2HG1 ILE A   7      20.646   6.518   9.235  1.00  1.560          H  
ATOM    122 1HG2 ILE A   7      17.102   5.054   9.377  1.00  1.560          H  
ATOM    123 2HG2 ILE A   7      16.838   5.251   7.648  1.00  1.560          H  
ATOM    124 3HG2 ILE A   7      18.022   4.092   8.215  1.00  1.560          H  
ATOM    125 1HD1 ILE A   7      20.161   5.884  11.519  1.00  1.560          H  
ATOM    126 2HD1 ILE A   7      19.031   7.126  10.950  1.00  1.560          H  
ATOM    127 3HD1 ILE A   7      18.512   5.447  11.071  1.00  1.560          H  
ATOM    128  N   LEU A   8      17.914   7.272   5.403  1.00  0.890          N  
ATOM    129  CA  LEU A   8      16.921   7.307   4.342  1.00  0.900          C  
ATOM    130  C   LEU A   8      17.437   6.578   3.102  1.00  0.880          C  
ATOM    131  O   LEU A   8      16.694   5.768   2.517  1.00  0.870          O  
ATOM    132  CB  LEU A   8      16.625   8.778   3.928  1.00  1.260          C  
ATOM    133  CG  LEU A   8      15.819   9.720   4.905  1.00  1.260          C  
ATOM    134  CD1 LEU A   8      15.841  11.145   4.437  1.00  1.260          C  
ATOM    135  CD2 LEU A   8      14.471   9.291   4.963  1.00  1.260          C  
ATOM    136  H   LEU A   8      18.234   8.147   5.820  1.00  1.070          H  
ATOM    137  HA  LEU A   8      16.020   6.809   4.687  1.00  1.080          H  
ATOM    138 1HB  LEU A   8      17.590   9.246   3.787  1.00  1.510          H  
ATOM    139 2HB  LEU A   8      16.107   8.765   2.972  1.00  1.510          H  
ATOM    140  HG  LEU A   8      16.238   9.683   5.869  1.00  1.510          H  
ATOM    141 1HD1 LEU A   8      15.271  11.731   5.144  1.00  1.510          H  
ATOM    142 2HD1 LEU A   8      16.851  11.514   4.414  1.00  1.510          H  
ATOM    143 3HD1 LEU A   8      15.395  11.228   3.448  1.00  1.510          H  
ATOM    144 1HD2 LEU A   8      13.914   9.924   5.643  1.00  1.510          H  
ATOM    145 2HD2 LEU A   8      14.044   9.345   3.970  1.00  1.510          H  
ATOM    146 3HD2 LEU A   8      14.467   8.301   5.311  1.00  1.510          H  
ATOM    147  N   ILE A   9      18.725   6.770   2.746  1.00  0.920          N  
ATOM    148  CA  ILE A   9      19.237   6.096   1.554  1.00  0.970          C  
ATOM    149  C   ILE A   9      19.463   4.603   1.781  1.00  0.940          C  
ATOM    150  O   ILE A   9      19.199   3.794   0.878  1.00  0.950          O  
ATOM    151  CB  ILE A   9      20.532   6.762   0.990  1.00  1.340          C  
ATOM    152  CG1 ILE A   9      21.762   6.630   1.953  1.00  1.340          C  
ATOM    153  CG2 ILE A   9      20.248   8.197   0.737  1.00  1.340          C  
ATOM    154  CD1 ILE A   9      23.092   7.100   1.387  1.00  1.340          C  
ATOM    155  H   ILE A   9      19.294   7.444   3.274  1.00  1.100          H  
ATOM    156  HA  ILE A   9      18.473   6.191   0.789  1.00  1.160          H  
ATOM    157  HB  ILE A   9      20.795   6.278   0.049  1.00  1.610          H  
ATOM    158 1HG1 ILE A   9      21.558   7.195   2.849  1.00  1.610          H  
ATOM    159 2HG1 ILE A   9      21.915   5.599   2.213  1.00  1.610          H  
ATOM    160 1HG2 ILE A   9      21.103   8.680   0.301  1.00  1.610          H  
ATOM    161 2HG2 ILE A   9      19.412   8.278   0.062  1.00  1.610          H  
ATOM    162 3HG2 ILE A   9      20.006   8.675   1.675  1.00  1.610          H  
ATOM    163 1HD1 ILE A   9      23.866   6.951   2.142  1.00  1.610          H  
ATOM    164 2HD1 ILE A   9      23.333   6.516   0.496  1.00  1.610          H  
ATOM    165 3HD1 ILE A   9      23.059   8.151   1.132  1.00  1.610          H  
ATOM    166  N   THR A  10      19.910   4.230   2.993  1.00  0.940          N  
ATOM    167  CA  THR A  10      20.163   2.841   3.355  1.00  1.000          C  
ATOM    168  C   THR A  10      18.885   2.015   3.351  1.00  0.970          C  
ATOM    169  O   THR A  10      18.836   0.917   2.794  1.00  1.030          O  
ATOM    170  CB  THR A  10      20.816   2.756   4.755  1.00  1.380          C  
ATOM    171  OG1 THR A  10      22.083   3.437   4.746  1.00  1.380          O  
ATOM    172  CG2 THR A  10      21.030   1.307   5.154  1.00  1.380          C  
ATOM    173  H   THR A  10      20.144   4.942   3.691  1.00  1.130          H  
ATOM    174  HA  THR A  10      20.850   2.417   2.624  1.00  1.200          H  
ATOM    175  HB  THR A  10      20.168   3.235   5.484  1.00  1.650          H  
ATOM    176  HG1 THR A  10      21.938   4.408   4.703  1.00  1.650          H  
ATOM    177 1HG2 THR A  10      21.489   1.275   6.138  1.00  1.650          H  
ATOM    178 2HG2 THR A  10      20.076   0.786   5.185  1.00  1.650          H  
ATOM    179 3HG2 THR A  10      21.683   0.827   4.429  1.00  1.650          H  
ATOM    180  N   GLY A  11      17.844   2.544   3.989  1.00  0.920          N  
ATOM    181  CA  GLY A  11      16.554   1.881   4.082  1.00  0.950          C  
ATOM    182  C   GLY A  11      15.949   1.689   2.696  1.00  0.960          C  
ATOM    183  O   GLY A  11      15.591   0.567   2.314  1.00  1.070          O  
ATOM    184  H   GLY A  11      17.956   3.454   4.436  1.00  1.100          H  
ATOM    185 1HA  GLY A  11      16.671   0.918   4.576  1.00  1.140          H  
ATOM    186 2HA  GLY A  11      15.884   2.482   4.701  1.00  1.140          H  
ATOM    187  N   THR A  12      15.869   2.806   1.953  1.00  0.910          N  
ATOM    188  CA  THR A  12      15.307   2.912   0.612  1.00  0.940          C  
ATOM    189  C   THR A  12      16.048   2.070  -0.425  1.00  0.970          C  
ATOM    190  O   THR A  12      15.417   1.473  -1.302  1.00  1.050          O  
ATOM    191  CB  THR A  12      15.316   4.388   0.148  1.00  1.300          C  
ATOM    192  OG1 THR A  12      14.544   5.185   1.057  1.00  1.300          O  
ATOM    193  CG2 THR A  12      14.699   4.521  -1.220  1.00  1.300          C  
ATOM    194  H   THR A  12      16.191   3.683   2.362  1.00  1.090          H  
ATOM    195  HA  THR A  12      14.275   2.570   0.652  1.00  1.130          H  
ATOM    196  HB  THR A  12      16.343   4.761   0.121  1.00  1.560          H  
ATOM    197  HG1 THR A  12      15.082   5.348   1.859  1.00  1.560          H  
ATOM    198 1HG2 THR A  12      14.720   5.560  -1.471  1.00  1.560          H  
ATOM    199 2HG2 THR A  12      15.256   3.953  -1.956  1.00  1.560          H  
ATOM    200 3HG2 THR A  12      13.680   4.176  -1.190  1.00  1.560          H  
ATOM    201  N   GLY A  13      17.386   2.052  -0.368  1.00  0.970          N  
ATOM    202  CA  GLY A  13      18.173   1.313  -1.341  1.00  1.040          C  
ATOM    203  C   GLY A  13      18.356   2.131  -2.599  1.00  1.050          C  
ATOM    204  O   GLY A  13      18.336   1.611  -3.717  1.00  1.150          O  
ATOM    205  H   GLY A  13      17.883   2.584   0.346  1.00  1.160          H  
ATOM    206 1HA  GLY A  13      19.146   1.077  -0.907  1.00  1.250          H  
ATOM    207 2HA  GLY A  13      17.681   0.376  -1.579  1.00  1.250          H  
ATOM    208  N   CYS A  14      18.481   3.435  -2.425  1.00  0.980          N  
ATOM    209  CA  CYS A  14      18.619   4.301  -3.583  1.00  1.030          C  
ATOM    210  C   CYS A  14      20.040   4.754  -3.861  1.00  1.030          C  
ATOM    211  O   CYS A  14      20.808   5.036  -2.938  1.00  1.070          O  
ATOM    212  CB  CYS A  14      17.806   5.539  -3.376  1.00  1.420          C  
ATOM    213  SG  CYS A  14      18.406   6.470  -2.018  1.00  1.420          S  
ATOM    214  H   CYS A  14      18.531   3.784  -1.463  1.00  1.180          H  
ATOM    215  HA  CYS A  14      18.238   3.772  -4.461  1.00  1.240          H  
ATOM    216 1HB  CYS A  14      17.859   6.157  -4.274  1.00  1.710          H  
ATOM    217 2HB  CYS A  14      16.780   5.284  -3.204  1.00  1.710          H  
ATOM    218  HG  CYS A  14      19.720   6.261  -2.295  1.00  1.710          H  
ATOM    219  N   THR A  15      20.316   4.934  -5.147  1.00  1.100          N  
ATOM    220  CA  THR A  15      21.544   5.470  -5.715  1.00  1.180          C  
ATOM    221  C   THR A  15      21.785   6.921  -5.276  1.00  1.180          C  
ATOM    222  O   THR A  15      20.868   7.750  -5.347  1.00  1.130          O  
ATOM    223  CB  THR A  15      21.473   5.372  -7.264  1.00  1.620          C  
ATOM    224  OG1 THR A  15      21.269   4.005  -7.643  1.00  1.620          O  
ATOM    225  CG2 THR A  15      22.771   5.847  -7.899  1.00  1.620          C  
ATOM    226  H   THR A  15      19.620   4.613  -5.806  1.00  1.320          H  
ATOM    227  HA  THR A  15      22.379   4.862  -5.364  1.00  1.420          H  
ATOM    228  HB  THR A  15      20.641   5.977  -7.628  1.00  1.940          H  
ATOM    229  HG1 THR A  15      21.091   3.954  -8.589  1.00  1.940          H  
ATOM    230 1HG2 THR A  15      22.696   5.758  -8.982  1.00  1.940          H  
ATOM    231 2HG2 THR A  15      22.953   6.865  -7.651  1.00  1.940          H  
ATOM    232 3HG2 THR A  15      23.597   5.234  -7.542  1.00  1.940          H  
ATOM    233  N   THR A  16      23.030   7.236  -4.889  1.00  1.350          N  
ATOM    234  CA  THR A  16      23.451   8.572  -4.443  1.00  1.500          C  
ATOM    235  C   THR A  16      23.048   9.674  -5.426  1.00  1.510          C  
ATOM    236  O   THR A  16      22.548  10.731  -5.032  1.00  1.590          O  
ATOM    237  CB  THR A  16      24.984   8.628  -4.253  1.00  2.040          C  
ATOM    238  OG1 THR A  16      25.386   7.639  -3.294  1.00  2.040          O  
ATOM    239  CG2 THR A  16      25.383  10.011  -3.728  1.00  2.040          C  
ATOM    240  H   THR A  16      23.724   6.499  -4.854  1.00  1.620          H  
ATOM    241  HA  THR A  16      22.982   8.769  -3.482  1.00  1.800          H  
ATOM    242  HB  THR A  16      25.485   8.436  -5.203  1.00  2.450          H  
ATOM    243  HG1 THR A  16      26.348   7.584  -3.274  1.00  2.450          H  
ATOM    244 1HG2 THR A  16      26.461  10.040  -3.585  1.00  2.450          H  
ATOM    245 2HG2 THR A  16      25.099  10.787  -4.437  1.00  2.450          H  
ATOM    246 3HG2 THR A  16      24.885  10.195  -2.776  1.00  2.450          H  
ATOM    247  N   ASP A  17      23.215   9.395  -6.717  1.00  1.520          N  
ATOM    248  CA  ASP A  17      22.926  10.319  -7.815  1.00  1.650          C  
ATOM    249  C   ASP A  17      21.470  10.790  -7.820  1.00  1.480          C  
ATOM    250  O   ASP A  17      21.133  11.786  -8.464  1.00  1.700          O  
ATOM    251  CB  ASP A  17      23.210   9.644  -9.157  1.00  2.260          C  
ATOM    252  CG  ASP A  17      24.692   9.392  -9.423  1.00  2.260          C  
ATOM    253  OD1 ASP A  17      25.523   9.945  -8.743  1.00  2.260          O  
ATOM    254  OD2 ASP A  17      24.974   8.621 -10.304  1.00  2.260          O  
ATOM    255  H   ASP A  17      23.629   8.503  -6.944  1.00  1.820          H  
ATOM    256  HA  ASP A  17      23.569  11.193  -7.707  1.00  1.980          H  
ATOM    257 1HB  ASP A  17      22.675   8.700  -9.210  1.00  2.710          H  
ATOM    258 2HB  ASP A  17      22.823  10.274  -9.958  1.00  2.710          H  
ATOM    259  N   ARG A  18      20.591  10.029  -7.173  1.00  1.210          N  
ATOM    260  CA  ARG A  18      19.186  10.350  -7.073  1.00  1.140          C  
ATOM    261  C   ARG A  18      18.959  11.023  -5.713  1.00  0.990          C  
ATOM    262  O   ARG A  18      18.357  12.108  -5.624  1.00  0.950          O  
ATOM    263  CB  ARG A  18      18.355   9.066  -7.179  1.00  1.620          C  
ATOM    264  CG  ARG A  18      18.442   8.298  -8.509  1.00  1.620          C  
ATOM    265  CD  ARG A  18      17.745   8.995  -9.620  1.00  1.620          C  
ATOM    266  NE  ARG A  18      17.771   8.208 -10.850  1.00  1.620          N  
ATOM    267  CZ  ARG A  18      17.228   8.585 -12.027  1.00  1.620          C  
ATOM    268  NH1 ARG A  18      16.597   9.739 -12.134  1.00  1.620          N  
ATOM    269  NH2 ARG A  18      17.331   7.791 -13.081  1.00  1.620          N  
ATOM    270  H   ARG A  18      20.920   9.223  -6.649  1.00  1.450          H  
ATOM    271  HA  ARG A  18      18.913  11.045  -7.865  1.00  1.370          H  
ATOM    272 1HB  ARG A  18      18.648   8.375  -6.391  1.00  1.950          H  
ATOM    273 2HB  ARG A  18      17.309   9.278  -7.033  1.00  1.950          H  
ATOM    274 1HG  ARG A  18      19.488   8.176  -8.787  1.00  1.950          H  
ATOM    275 2HG  ARG A  18      17.979   7.315  -8.384  1.00  1.950          H  
ATOM    276 1HD  ARG A  18      16.703   9.159  -9.338  1.00  1.950          H  
ATOM    277 2HD  ARG A  18      18.230   9.948  -9.816  1.00  1.950          H  
ATOM    278  HE  ARG A  18      18.244   7.318 -10.819  1.00  1.950          H  
ATOM    279 1HH1 ARG A  18      16.509  10.348 -11.335  1.00  1.950          H  
ATOM    280 2HH1 ARG A  18      16.190  10.013 -13.019  1.00  1.950          H  
ATOM    281 1HH2 ARG A  18      17.815   6.908 -13.004  1.00  1.950          H  
ATOM    282 2HH2 ARG A  18      16.926   8.066 -13.965  1.00  1.950          H  
ATOM    283  N   ALA A  19      19.525  10.399  -4.668  1.00  1.010          N  
ATOM    284  CA  ALA A  19      19.364  10.793  -3.270  1.00  1.010          C  
ATOM    285  C   ALA A  19      19.791  12.232  -3.027  1.00  1.060          C  
ATOM    286  O   ALA A  19      19.160  12.963  -2.257  1.00  1.060          O  
ATOM    287  CB  ALA A  19      20.187   9.877  -2.400  1.00  1.410          C  
ATOM    288  H   ALA A  19      20.046   9.540  -4.855  1.00  1.210          H  
ATOM    289  HA  ALA A  19      18.318  10.684  -3.005  1.00  1.210          H  
ATOM    290 1HB  ALA A  19      20.043  10.144  -1.380  1.00  1.700          H  
ATOM    291 2HB  ALA A  19      19.881   8.860  -2.562  1.00  1.700          H  
ATOM    292 3HB  ALA A  19      21.229   9.983  -2.658  1.00  1.700          H  
ATOM    293  N   ILE A  20      20.796  12.682  -3.767  1.00  1.240          N  
ATOM    294  CA  ILE A  20      21.320  14.033  -3.655  1.00  1.450          C  
ATOM    295  C   ILE A  20      20.226  15.112  -3.731  1.00  1.300          C  
ATOM    296  O   ILE A  20      20.405  16.200  -3.185  1.00  1.450          O  
ATOM    297  CB  ILE A  20      22.384  14.253  -4.754  1.00  1.950          C  
ATOM    298  CG1 ILE A  20      23.181  15.558  -4.469  1.00  1.950          C  
ATOM    299  CG2 ILE A  20      21.724  14.242  -6.163  1.00  1.950          C  
ATOM    300  CD1 ILE A  20      24.449  15.718  -5.293  1.00  1.950          C  
ATOM    301  H   ILE A  20      21.290  12.015  -4.369  1.00  1.490          H  
ATOM    302  HA  ILE A  20      21.811  14.120  -2.688  1.00  1.740          H  
ATOM    303  HB  ILE A  20      23.093  13.425  -4.709  1.00  2.340          H  
ATOM    304 1HG1 ILE A  20      22.536  16.416  -4.669  1.00  2.340          H  
ATOM    305 2HG1 ILE A  20      23.453  15.571  -3.415  1.00  2.340          H  
ATOM    306 1HG2 ILE A  20      22.478  14.343  -6.934  1.00  2.340          H  
ATOM    307 2HG2 ILE A  20      21.203  13.297  -6.307  1.00  2.340          H  
ATOM    308 3HG2 ILE A  20      21.019  15.056  -6.264  1.00  2.340          H  
ATOM    309 1HD1 ILE A  20      24.938  16.653  -5.019  1.00  2.340          H  
ATOM    310 2HD1 ILE A  20      25.121  14.882  -5.088  1.00  2.340          H  
ATOM    311 3HD1 ILE A  20      24.213  15.740  -6.351  1.00  2.340          H  
ATOM    312  N   LYS A  21      19.124  14.833  -4.435  1.00  1.220          N  
ATOM    313  CA  LYS A  21      18.019  15.775  -4.557  1.00  1.280          C  
ATOM    314  C   LYS A  21      16.797  15.279  -3.795  1.00  1.060          C  
ATOM    315  O   LYS A  21      16.092  16.046  -3.118  1.00  1.220          O  
ATOM    316  CB  LYS A  21      17.665  16.013  -6.030  1.00  1.770          C  
ATOM    317  CG  LYS A  21      16.414  16.906  -6.277  1.00  1.770          C  
ATOM    318  CD  LYS A  21      16.574  18.337  -5.766  1.00  1.770          C  
ATOM    319  CE  LYS A  21      15.352  19.175  -6.137  1.00  1.770          C  
ATOM    320  NZ  LYS A  21      15.384  20.525  -5.517  1.00  1.770          N  
ATOM    321  H   LYS A  21      19.046  13.908  -4.865  1.00  1.460          H  
ATOM    322  HA  LYS A  21      18.328  16.719  -4.114  1.00  1.540          H  
ATOM    323 1HB  LYS A  21      18.515  16.473  -6.533  1.00  2.120          H  
ATOM    324 2HB  LYS A  21      17.486  15.048  -6.511  1.00  2.120          H  
ATOM    325 1HG  LYS A  21      16.221  16.946  -7.348  1.00  2.120          H  
ATOM    326 2HG  LYS A  21      15.537  16.460  -5.797  1.00  2.120          H  
ATOM    327 1HD  LYS A  21      16.661  18.334  -4.677  1.00  2.120          H  
ATOM    328 2HD  LYS A  21      17.471  18.787  -6.189  1.00  2.120          H  
ATOM    329 1HE  LYS A  21      15.314  19.283  -7.218  1.00  2.120          H  
ATOM    330 2HE  LYS A  21      14.454  18.657  -5.804  1.00  2.120          H  
ATOM    331 1HZ  LYS A  21      14.555  21.035  -5.787  1.00  2.120          H  
ATOM    332 2HZ  LYS A  21      15.399  20.421  -4.508  1.00  2.120          H  
ATOM    333 3HZ  LYS A  21      16.202  21.025  -5.821  1.00  2.120          H  
ATOM    334  N   TRP A  22      16.549  13.982  -3.880  1.00  0.820          N  
ATOM    335  CA  TRP A  22      15.370  13.431  -3.258  1.00  0.750          C  
ATOM    336  C   TRP A  22      15.324  13.578  -1.771  1.00  0.660          C  
ATOM    337  O   TRP A  22      14.276  13.887  -1.223  1.00  0.710          O  
ATOM    338  CB  TRP A  22      15.267  11.958  -3.528  1.00  1.080          C  
ATOM    339  CG  TRP A  22      14.738  11.640  -4.798  1.00  1.080          C  
ATOM    340  CD1 TRP A  22      15.374  11.112  -5.847  1.00  1.080          C  
ATOM    341  CD2 TRP A  22      13.412  11.795  -5.181  1.00  1.080          C  
ATOM    342  NE1 TRP A  22      14.529  10.932  -6.864  1.00  1.080          N  
ATOM    343  CE2 TRP A  22      13.323  11.337  -6.479  1.00  1.080          C  
ATOM    344  CE3 TRP A  22      12.285  12.277  -4.537  1.00  1.080          C  
ATOM    345  CZ2 TRP A  22      12.203  11.342  -7.130  1.00  1.080          C  
ATOM    346  CZ3 TRP A  22      11.130  12.284  -5.219  1.00  1.080          C  
ATOM    347  CH2 TRP A  22      11.102  11.821  -6.485  1.00  1.080          C  
ATOM    348  H   TRP A  22      17.161  13.376  -4.431  1.00  0.980          H  
ATOM    349  HA  TRP A  22      14.508  13.938  -3.684  1.00  0.900          H  
ATOM    350 1HB  TRP A  22      16.254  11.529  -3.462  1.00  1.290          H  
ATOM    351 2HB  TRP A  22      14.650  11.489  -2.764  1.00  1.290          H  
ATOM    352  HD1 TRP A  22      16.381  10.868  -5.862  1.00  1.290          H  
ATOM    353  HE1 TRP A  22      14.757  10.544  -7.779  1.00  1.290          H  
ATOM    354  HE3 TRP A  22      12.330  12.644  -3.514  1.00  1.290          H  
ATOM    355  HZ2 TRP A  22      12.149  10.973  -8.149  1.00  1.290          H  
ATOM    356  HZ3 TRP A  22      10.233  12.665  -4.734  1.00  1.290          H  
ATOM    357  HH2 TRP A  22      10.187  11.828  -7.012  1.00  1.290          H  
ATOM    358  N   LEU A  23      16.446  13.451  -1.093  1.00  0.630          N  
ATOM    359  CA  LEU A  23      16.408  13.483   0.350  1.00  0.670          C  
ATOM    360  C   LEU A  23      15.839  14.787   0.899  1.00  0.550          C  
ATOM    361  O   LEU A  23      15.124  14.768   1.907  1.00  0.580          O  
ATOM    362  CB  LEU A  23      17.824  13.270   0.851  1.00  0.920          C  
ATOM    363  CG  LEU A  23      18.418  11.875   0.591  1.00  0.920          C  
ATOM    364  CD1 LEU A  23      19.886  11.927   0.908  1.00  0.920          C  
ATOM    365  CD2 LEU A  23      17.744  10.856   1.437  1.00  0.920          C  
ATOM    366  H   LEU A  23      17.332  13.258  -1.573  1.00  0.760          H  
ATOM    367  HA  LEU A  23      15.764  12.683   0.689  1.00  0.800          H  
ATOM    368 1HB  LEU A  23      18.473  14.004   0.372  1.00  1.110          H  
ATOM    369 2HB  LEU A  23      17.824  13.444   1.913  1.00  1.110          H  
ATOM    370  HG  LEU A  23      18.285  11.608  -0.440  1.00  1.110          H  
ATOM    371 1HD1 LEU A  23      20.343  10.977   0.736  1.00  1.110          H  
ATOM    372 2HD1 LEU A  23      20.366  12.673   0.274  1.00  1.110          H  
ATOM    373 3HD1 LEU A  23      20.010  12.188   1.915  1.00  1.110          H  
ATOM    374 1HD2 LEU A  23      18.162   9.897   1.257  1.00  1.110          H  
ATOM    375 2HD2 LEU A  23      17.900  11.128   2.460  1.00  1.110          H  
ATOM    376 3HD2 LEU A  23      16.688  10.804   1.226  1.00  1.110          H  
ATOM    377  N   ASP A  24      16.114  15.920   0.249  1.00  0.530          N  
ATOM    378  CA  ASP A  24      15.575  17.175   0.753  1.00  0.540          C  
ATOM    379  C   ASP A  24      14.069  17.229   0.501  1.00  0.470          C  
ATOM    380  O   ASP A  24      13.305  17.662   1.373  1.00  0.510          O  
ATOM    381  CB  ASP A  24      16.240  18.379   0.083  1.00  0.750          C  
ATOM    382  CG  ASP A  24      17.706  18.619   0.502  1.00  0.750          C  
ATOM    383  OD1 ASP A  24      18.161  18.059   1.489  1.00  0.750          O  
ATOM    384  OD2 ASP A  24      18.352  19.383  -0.155  1.00  0.750          O  
ATOM    385  H   ASP A  24      16.695  15.905  -0.583  1.00  0.640          H  
ATOM    386  HA  ASP A  24      15.748  17.224   1.828  1.00  0.650          H  
ATOM    387 1HB  ASP A  24      16.209  18.238  -1.004  1.00  0.900          H  
ATOM    388 2HB  ASP A  24      15.661  19.275   0.304  1.00  0.900          H  
ATOM    389  N   ASP A  25      13.633  16.754  -0.672  1.00  0.430          N  
ATOM    390  CA  ASP A  25      12.202  16.770  -0.990  1.00  0.400          C  
ATOM    391  C   ASP A  25      11.412  15.745  -0.160  1.00  0.380          C  
ATOM    392  O   ASP A  25      10.231  15.968   0.153  1.00  0.380          O  
ATOM    393  CB  ASP A  25      11.988  16.593  -2.493  1.00  0.570          C  
ATOM    394  CG  ASP A  25      12.377  17.869  -3.299  1.00  0.570          C  
ATOM    395  OD1 ASP A  25      12.480  18.941  -2.734  1.00  0.570          O  
ATOM    396  OD2 ASP A  25      12.567  17.748  -4.473  1.00  0.570          O  
ATOM    397  H   ASP A  25      14.319  16.441  -1.374  1.00  0.520          H  
ATOM    398  HA  ASP A  25      11.820  17.757  -0.735  1.00  0.480          H  
ATOM    399 1HB  ASP A  25      12.600  15.756  -2.847  1.00  0.690          H  
ATOM    400 2HB  ASP A  25      10.947  16.347  -2.703  1.00  0.690          H  
ATOM    401  N   VAL A  26      12.040  14.611   0.160  1.00  0.380          N  
ATOM    402  CA  VAL A  26      11.428  13.569   0.974  1.00  0.390          C  
ATOM    403  C   VAL A  26      11.225  14.082   2.395  1.00  0.400          C  
ATOM    404  O   VAL A  26      10.135  13.923   2.952  1.00  0.410          O  
ATOM    405  CB  VAL A  26      12.261  12.254   0.949  1.00  0.540          C  
ATOM    406  CG1 VAL A  26      11.734  11.241   1.971  1.00  0.540          C  
ATOM    407  CG2 VAL A  26      12.155  11.599  -0.462  1.00  0.540          C  
ATOM    408  H   VAL A  26      12.986  14.480  -0.190  1.00  0.460          H  
ATOM    409  HA  VAL A  26      10.452  13.339   0.560  1.00  0.470          H  
ATOM    410  HB  VAL A  26      13.298  12.490   1.187  1.00  0.650          H  
ATOM    411 1HG1 VAL A  26      12.337  10.335   1.925  1.00  0.650          H  
ATOM    412 2HG1 VAL A  26      11.788  11.649   2.973  1.00  0.650          H  
ATOM    413 3HG1 VAL A  26      10.710  11.002   1.727  1.00  0.650          H  
ATOM    414 1HG2 VAL A  26      12.745  10.683  -0.492  1.00  0.650          H  
ATOM    415 2HG2 VAL A  26      11.112  11.366  -0.673  1.00  0.650          H  
ATOM    416 3HG2 VAL A  26      12.518  12.279  -1.210  1.00  0.650          H  
ATOM    417  N   GLN A  27      12.257  14.701   2.987  1.00  0.420          N  
ATOM    418  CA  GLN A  27      12.091  15.229   4.332  1.00  0.470          C  
ATOM    419  C   GLN A  27      11.058  16.361   4.374  1.00  0.460          C  
ATOM    420  O   GLN A  27      10.295  16.450   5.343  1.00  0.470          O  
ATOM    421  CB  GLN A  27      13.441  15.652   4.941  1.00  0.640          C  
ATOM    422  CG  GLN A  27      14.369  14.450   5.299  1.00  0.640          C  
ATOM    423  CD  GLN A  27      15.737  14.845   5.879  1.00  0.640          C  
ATOM    424  OE1 GLN A  27      16.283  15.890   5.517  1.00  0.640          O  
ATOM    425  NE2 GLN A  27      16.300  14.028   6.792  1.00  0.640          N  
ATOM    426  H   GLN A  27      13.154  14.788   2.500  1.00  0.500          H  
ATOM    427  HA  GLN A  27      11.701  14.440   4.952  1.00  0.560          H  
ATOM    428 1HB  GLN A  27      13.974  16.284   4.221  1.00  0.770          H  
ATOM    429 2HB  GLN A  27      13.272  16.244   5.838  1.00  0.770          H  
ATOM    430 1HG  GLN A  27      13.880  13.836   6.034  1.00  0.770          H  
ATOM    431 2HG  GLN A  27      14.538  13.881   4.387  1.00  0.770          H  
ATOM    432 1HE2 GLN A  27      17.182  14.272   7.185  1.00  0.770          H  
ATOM    433 2HE2 GLN A  27      15.856  13.155   7.118  1.00  0.770          H  
ATOM    434  N   ALA A  28      11.014  17.223   3.346  1.00  0.460          N  
ATOM    435  CA  ALA A  28      10.020  18.290   3.343  1.00  0.480          C  
ATOM    436  C   ALA A  28       8.599  17.721   3.342  1.00  0.410          C  
ATOM    437  O   ALA A  28       7.718  18.225   4.056  1.00  0.440          O  
ATOM    438  CB  ALA A  28      10.219  19.171   2.129  1.00  0.660          C  
ATOM    439  H   ALA A  28      11.701  17.170   2.586  1.00  0.550          H  
ATOM    440  HA  ALA A  28      10.153  18.881   4.249  1.00  0.580          H  
ATOM    441 1HB  ALA A  28       9.492  19.979   2.139  1.00  0.800          H  
ATOM    442 2HB  ALA A  28      11.229  19.584   2.142  1.00  0.800          H  
ATOM    443 3HB  ALA A  28      10.088  18.573   1.226  1.00  0.800          H  
ATOM    444  N   ALA A  29       8.375  16.661   2.553  1.00  0.340          N  
ATOM    445  CA  ALA A  29       7.074  16.014   2.496  1.00  0.310          C  
ATOM    446  C   ALA A  29       6.682  15.435   3.844  1.00  0.320          C  
ATOM    447  O   ALA A  29       5.512  15.522   4.248  1.00  0.340          O  
ATOM    448  CB  ALA A  29       7.087  14.955   1.434  1.00  0.450          C  
ATOM    449  H   ALA A  29       9.119  16.329   1.927  1.00  0.410          H  
ATOM    450  HA  ALA A  29       6.337  16.760   2.250  1.00  0.370          H  
ATOM    451 1HB  ALA A  29       6.119  14.500   1.359  1.00  0.540          H  
ATOM    452 2HB  ALA A  29       7.342  15.422   0.487  1.00  0.540          H  
ATOM    453 3HB  ALA A  29       7.827  14.199   1.676  1.00  0.540          H  
ATOM    454  N   MET A  30       7.661  14.862   4.559  1.00  0.340          N  
ATOM    455  CA  MET A  30       7.375  14.306   5.869  1.00  0.380          C  
ATOM    456  C   MET A  30       6.906  15.398   6.812  1.00  0.430          C  
ATOM    457  O   MET A  30       5.946  15.216   7.567  1.00  0.460          O  
ATOM    458  CB  MET A  30       8.593  13.591   6.447  1.00  0.520          C  
ATOM    459  CG  MET A  30       8.918  12.322   5.738  1.00  0.520          C  
ATOM    460  SD  MET A  30      10.161  11.315   6.545  1.00  0.520          S  
ATOM    461  CE  MET A  30      11.743  12.054   6.307  1.00  0.520          C  
ATOM    462  H   MET A  30       8.593  14.767   4.140  1.00  0.410          H  
ATOM    463  HA  MET A  30       6.567  13.592   5.764  1.00  0.460          H  
ATOM    464 1HB  MET A  30       9.456  14.248   6.389  1.00  0.620          H  
ATOM    465 2HB  MET A  30       8.422  13.367   7.503  1.00  0.620          H  
ATOM    466 1HG  MET A  30       8.009  11.733   5.646  1.00  0.620          H  
ATOM    467 2HG  MET A  30       9.261  12.555   4.746  1.00  0.620          H  
ATOM    468 1HE  MET A  30      12.504  11.443   6.796  1.00  0.620          H  
ATOM    469 2HE  MET A  30      11.962  12.120   5.246  1.00  0.620          H  
ATOM    470 3HE  MET A  30      11.744  13.038   6.753  1.00  0.620          H  
ATOM    471  N   ASP A  31       7.540  16.572   6.772  1.00  0.450          N  
ATOM    472  CA  ASP A  31       7.058  17.620   7.662  1.00  0.520          C  
ATOM    473  C   ASP A  31       5.643  18.072   7.313  1.00  0.500          C  
ATOM    474  O   ASP A  31       4.798  18.200   8.204  1.00  0.630          O  
ATOM    475  CB  ASP A  31       7.981  18.840   7.635  1.00  0.700          C  
ATOM    476  CG  ASP A  31       9.294  18.652   8.394  1.00  0.700          C  
ATOM    477  OD1 ASP A  31       9.390  17.764   9.228  1.00  0.700          O  
ATOM    478  OD2 ASP A  31      10.209  19.394   8.130  1.00  0.700          O  
ATOM    479  H   ASP A  31       8.377  16.691   6.184  1.00  0.540          H  
ATOM    480  HA  ASP A  31       7.047  17.221   8.676  1.00  0.620          H  
ATOM    481 1HB  ASP A  31       8.219  19.069   6.590  1.00  0.840          H  
ATOM    482 2HB  ASP A  31       7.455  19.701   8.045  1.00  0.840          H  
ATOM    483  N   LYS A  32       5.341  18.241   6.020  1.00  0.470          N  
ATOM    484  CA  LYS A  32       4.012  18.724   5.634  1.00  0.470          C  
ATOM    485  C   LYS A  32       2.886  17.836   6.142  1.00  0.460          C  
ATOM    486  O   LYS A  32       1.847  18.333   6.582  1.00  0.490          O  
ATOM    487  CB  LYS A  32       3.869  18.877   4.120  1.00  0.660          C  
ATOM    488  CG  LYS A  32       2.466  19.419   3.678  1.00  0.660          C  
ATOM    489  CD  LYS A  32       2.405  19.595   2.189  1.00  0.660          C  
ATOM    490  CE  LYS A  32       1.001  19.842   1.653  1.00  0.660          C  
ATOM    491  NZ  LYS A  32       0.479  21.223   1.867  1.00  0.660          N  
ATOM    492  H   LYS A  32       6.072  18.100   5.310  1.00  0.560          H  
ATOM    493  HA  LYS A  32       3.875  19.707   6.080  1.00  0.560          H  
ATOM    494 1HB  LYS A  32       4.637  19.553   3.747  1.00  0.790          H  
ATOM    495 2HB  LYS A  32       4.030  17.908   3.641  1.00  0.790          H  
ATOM    496 1HG  LYS A  32       1.693  18.700   3.964  1.00  0.790          H  
ATOM    497 2HG  LYS A  32       2.263  20.363   4.177  1.00  0.790          H  
ATOM    498 1HD  LYS A  32       3.060  20.411   1.879  1.00  0.790          H  
ATOM    499 2HD  LYS A  32       2.752  18.692   1.741  1.00  0.790          H  
ATOM    500 1HE  LYS A  32       1.027  19.628   0.602  1.00  0.790          H  
ATOM    501 2HE  LYS A  32       0.316  19.150   2.130  1.00  0.790          H  
ATOM    502 1HZ  LYS A  32      -0.473  21.259   1.431  1.00  0.790          H  
ATOM    503 2HZ  LYS A  32       0.420  21.435   2.851  1.00  0.790          H  
ATOM    504 3HZ  LYS A  32       1.077  21.894   1.410  1.00  0.790          H  
ATOM    505  N   PHE A  33       3.086  16.524   6.074  1.00  0.450          N  
ATOM    506  CA  PHE A  33       2.063  15.574   6.485  1.00  0.490          C  
ATOM    507  C   PHE A  33       2.309  14.908   7.838  1.00  0.570          C  
ATOM    508  O   PHE A  33       1.773  13.831   8.100  1.00  0.640          O  
ATOM    509  CB  PHE A  33       1.898  14.538   5.388  1.00  0.670          C  
ATOM    510  CG  PHE A  33       1.381  15.164   4.124  1.00  0.670          C  
ATOM    511  CD1 PHE A  33       2.232  15.488   3.085  1.00  0.670          C  
ATOM    512  CD2 PHE A  33       0.047  15.443   3.981  1.00  0.670          C  
ATOM    513  CE1 PHE A  33       1.761  16.052   1.932  1.00  0.670          C  
ATOM    514  CE2 PHE A  33      -0.437  16.020   2.842  1.00  0.670          C  
ATOM    515  CZ  PHE A  33       0.424  16.322   1.809  1.00  0.670          C  
ATOM    516  H   PHE A  33       3.959  16.183   5.653  1.00  0.540          H  
ATOM    517  HA  PHE A  33       1.122  16.120   6.562  1.00  0.590          H  
ATOM    518 1HB  PHE A  33       2.859  14.079   5.184  1.00  0.800          H  
ATOM    519 2HB  PHE A  33       1.213  13.755   5.697  1.00  0.800          H  
ATOM    520  HD1 PHE A  33       3.294  15.294   3.190  1.00  0.800          H  
ATOM    521  HD2 PHE A  33      -0.627  15.211   4.792  1.00  0.800          H  
ATOM    522  HE1 PHE A  33       2.451  16.287   1.116  1.00  0.800          H  
ATOM    523  HE2 PHE A  33      -1.504  16.237   2.754  1.00  0.800          H  
ATOM    524  HZ  PHE A  33       0.046  16.777   0.897  1.00  0.800          H  
ATOM    525  N   HIS A  34       3.149  15.506   8.681  1.00  0.600          N  
ATOM    526  CA  HIS A  34       3.439  14.985  10.019  1.00  0.700          C  
ATOM    527  C   HIS A  34       3.935  13.549  10.076  1.00  0.670          C  
ATOM    528  O   HIS A  34       3.598  12.800  11.007  1.00  0.760          O  
ATOM    529  CB  HIS A  34       2.226  15.099  10.944  1.00  0.940          C  
ATOM    530  CG  HIS A  34       1.813  16.479  11.220  1.00  0.940          C  
ATOM    531  ND1 HIS A  34       2.544  17.323  12.041  1.00  0.940          N  
ATOM    532  CD2 HIS A  34       0.748  17.193  10.793  1.00  0.940          C  
ATOM    533  CE1 HIS A  34       1.934  18.493  12.110  1.00  0.940          C  
ATOM    534  NE2 HIS A  34       0.840  18.439  11.365  1.00  0.940          N  
ATOM    535  H   HIS A  34       3.602  16.387   8.405  1.00  0.720          H  
ATOM    536  HA  HIS A  34       4.226  15.603  10.450  1.00  0.840          H  
ATOM    537 1HB  HIS A  34       1.388  14.558  10.527  1.00  1.130          H  
ATOM    538 2HB  HIS A  34       2.466  14.636  11.903  1.00  1.130          H  
ATOM    539  HD1 HIS A  34       3.476  17.121  12.464  1.00  1.130          H  
ATOM    540  HD2 HIS A  34      -0.085  16.953  10.138  1.00  1.130          H  
ATOM    541  HE1 HIS A  34       2.353  19.299  12.712  1.00  1.130          H  
ATOM    542  N   ILE A  35       4.784  13.153   9.153  1.00  0.580          N  
ATOM    543  CA  ILE A  35       5.292  11.804   9.228  1.00  0.550          C  
ATOM    544  C   ILE A  35       6.520  11.943  10.104  1.00  0.600          C  
ATOM    545  O   ILE A  35       7.629  12.118   9.609  1.00  0.620          O  
ATOM    546  CB  ILE A  35       5.630  11.287   7.820  1.00  0.780          C  
ATOM    547  CG1 ILE A  35       4.379  11.404   6.960  1.00  0.780          C  
ATOM    548  CG2 ILE A  35       6.085   9.847   7.880  1.00  0.780          C  
ATOM    549  CD1 ILE A  35       4.539  11.148   5.497  1.00  0.780          C  
ATOM    550  H   ILE A  35       5.081  13.810   8.428  1.00  0.700          H  
ATOM    551  HA  ILE A  35       4.567  11.147   9.708  1.00  0.660          H  
ATOM    552  HB  ILE A  35       6.399  11.895   7.398  1.00  0.940          H  
ATOM    553 1HG1 ILE A  35       3.677  10.714   7.355  1.00  0.940          H  
ATOM    554 2HG1 ILE A  35       3.975  12.407   7.062  1.00  0.940          H  
ATOM    555 1HG2 ILE A  35       6.336   9.480   6.900  1.00  0.940          H  
ATOM    556 2HG2 ILE A  35       6.934   9.786   8.496  1.00  0.940          H  
ATOM    557 3HG2 ILE A  35       5.297   9.231   8.303  1.00  0.940          H  
ATOM    558 1HD1 ILE A  35       3.573  11.258   5.008  1.00  0.940          H  
ATOM    559 2HD1 ILE A  35       5.241  11.850   5.067  1.00  0.940          H  
ATOM    560 3HD1 ILE A  35       4.888  10.155   5.350  1.00  0.940          H  
ATOM    561  N   GLU A  36       6.293  11.915  11.415  1.00  0.690          N  
ATOM    562  CA  GLU A  36       7.346  12.244  12.373  1.00  0.760          C  
ATOM    563  C   GLU A  36       7.928  11.057  13.125  1.00  0.760          C  
ATOM    564  O   GLU A  36       9.139  10.987  13.327  1.00  0.790          O  
ATOM    565  CB  GLU A  36       6.787  13.260  13.382  1.00  1.040          C  
ATOM    566  CG  GLU A  36       6.396  14.622  12.769  1.00  1.040          C  
ATOM    567  CD  GLU A  36       5.737  15.582  13.752  1.00  1.040          C  
ATOM    568  OE1 GLU A  36       5.638  15.233  14.906  1.00  1.040          O  
ATOM    569  OE2 GLU A  36       5.316  16.656  13.338  1.00  1.040          O  
ATOM    570  H   GLU A  36       5.324  11.766  11.710  1.00  0.830          H  
ATOM    571  HA  GLU A  36       8.159  12.718  11.825  1.00  0.910          H  
ATOM    572 1HB  GLU A  36       5.895  12.845  13.853  1.00  1.240          H  
ATOM    573 2HB  GLU A  36       7.521  13.436  14.166  1.00  1.240          H  
ATOM    574 1HG  GLU A  36       7.295  15.091  12.367  1.00  1.240          H  
ATOM    575 2HG  GLU A  36       5.731  14.450  11.952  1.00  1.240          H  
ATOM    576  N   SER A  37       7.084  10.139  13.570  1.00  0.780          N  
ATOM    577  CA  SER A  37       7.584   8.993  14.314  1.00  0.800          C  
ATOM    578  C   SER A  37       8.456   8.130  13.424  1.00  0.690          C  
ATOM    579  O   SER A  37       8.084   7.920  12.274  1.00  0.580          O  
ATOM    580  CB  SER A  37       6.448   8.137  14.838  1.00  1.110          C  
ATOM    581  OG  SER A  37       6.953   6.941  15.400  1.00  1.110          O  
ATOM    582  H   SER A  37       6.098  10.235  13.378  1.00  0.940          H  
ATOM    583  HA  SER A  37       8.137   9.376  15.164  1.00  0.960          H  
ATOM    584 1HB  SER A  37       5.895   8.694  15.593  1.00  1.330          H  
ATOM    585 2HB  SER A  37       5.760   7.905  14.034  1.00  1.330          H  
ATOM    586  HG  SER A  37       6.190   6.512  15.818  1.00  1.330          H  
ATOM    587  N   PRO A  38       9.591   7.580  13.891  1.00  0.750          N  
ATOM    588  CA  PRO A  38      10.419   6.652  13.148  1.00  0.720          C  
ATOM    589  C   PRO A  38       9.600   5.492  12.568  1.00  0.630          C  
ATOM    590  O   PRO A  38       9.953   4.979  11.512  1.00  0.610          O  
ATOM    591  CB  PRO A  38      11.432   6.198  14.191  1.00  1.080          C  
ATOM    592  CG  PRO A  38      11.550   7.371  15.137  1.00  1.080          C  
ATOM    593  CD  PRO A  38      10.150   7.970  15.205  1.00  1.080          C  
ATOM    594  HA  PRO A  38      10.926   7.206  12.339  1.00  0.860          H  
ATOM    595 1HB  PRO A  38      11.111   5.279  14.648  1.00  1.300          H  
ATOM    596 2HB  PRO A  38      12.380   5.991  13.708  1.00  1.300          H  
ATOM    597 1HG  PRO A  38      11.922   7.034  16.118  1.00  1.300          H  
ATOM    598 2HG  PRO A  38      12.296   8.092  14.748  1.00  1.300          H  
ATOM    599 1HD  PRO A  38       9.561   7.556  16.038  1.00  1.300          H  
ATOM    600 2HD  PRO A  38      10.265   9.069  15.265  1.00  1.300          H  
ATOM    601  N   ARG A  39       8.504   5.067  13.243  1.00  0.660          N  
ATOM    602  CA  ARG A  39       7.695   3.983  12.681  1.00  0.650          C  
ATOM    603  C   ARG A  39       6.919   4.508  11.481  1.00  0.560          C  
ATOM    604  O   ARG A  39       6.854   3.853  10.433  1.00  0.540          O  
ATOM    605  CB  ARG A  39       6.749   3.361  13.695  1.00  0.910          C  
ATOM    606  CG  ARG A  39       7.414   2.477  14.750  1.00  0.910          C  
ATOM    607  CD  ARG A  39       6.410   1.663  15.501  1.00  0.910          C  
ATOM    608  NE  ARG A  39       5.572   2.467  16.397  1.00  0.910          N  
ATOM    609  CZ  ARG A  39       5.829   2.746  17.686  1.00  0.910          C  
ATOM    610  NH1 ARG A  39       6.890   2.271  18.310  1.00  0.910          N  
ATOM    611  NH2 ARG A  39       4.964   3.516  18.305  1.00  0.910          N  
ATOM    612  H   ARG A  39       8.209   5.488  14.125  1.00  0.790          H  
ATOM    613  HA  ARG A  39       8.357   3.199  12.336  1.00  0.780          H  
ATOM    614 1HB  ARG A  39       6.178   4.138  14.204  1.00  1.100          H  
ATOM    615 2HB  ARG A  39       6.043   2.730  13.165  1.00  1.100          H  
ATOM    616 1HG  ARG A  39       8.115   1.796  14.270  1.00  1.100          H  
ATOM    617 2HG  ARG A  39       7.937   3.105  15.457  1.00  1.100          H  
ATOM    618 1HD  ARG A  39       5.758   1.201  14.771  1.00  1.100          H  
ATOM    619 2HD  ARG A  39       6.907   0.884  16.075  1.00  1.100          H  
ATOM    620  HE  ARG A  39       4.711   2.903  16.032  1.00  1.100          H  
ATOM    621 1HH1 ARG A  39       7.523   1.650  17.828  1.00  1.100          H  
ATOM    622 2HH1 ARG A  39       7.049   2.497  19.282  1.00  1.100          H  
ATOM    623 1HH2 ARG A  39       4.154   3.850  17.753  1.00  1.100          H  
ATOM    624 2HH2 ARG A  39       5.084   3.767  19.273  1.00  1.100          H  
ATOM    625  N   ALA A  40       6.338   5.702  11.643  1.00  0.530          N  
ATOM    626  CA  ALA A  40       5.563   6.354  10.594  1.00  0.510          C  
ATOM    627  C   ALA A  40       6.433   6.575   9.384  1.00  0.400          C  
ATOM    628  O   ALA A  40       5.985   6.414   8.239  1.00  0.390          O  
ATOM    629  CB  ALA A  40       4.996   7.676  11.078  1.00  0.720          C  
ATOM    630  H   ALA A  40       6.437   6.158  12.539  1.00  0.640          H  
ATOM    631  HA  ALA A  40       4.758   5.720  10.319  1.00  0.610          H  
ATOM    632 1HB  ALA A  40       4.419   8.125  10.288  1.00  0.870          H  
ATOM    633 2HB  ALA A  40       4.365   7.496  11.930  1.00  0.870          H  
ATOM    634 3HB  ALA A  40       5.805   8.344  11.355  1.00  0.870          H  
ATOM    635  N   ILE A  41       7.686   6.924   9.652  1.00  0.390          N  
ATOM    636  CA  ILE A  41       8.627   7.189   8.608  1.00  0.400          C  
ATOM    637  C   ILE A  41       9.049   5.888   7.966  1.00  0.370          C  
ATOM    638  O   ILE A  41       9.048   5.777   6.750  1.00  0.370          O  
ATOM    639  CB  ILE A  41       9.835   7.969   9.095  1.00  0.560          C  
ATOM    640  CG1 ILE A  41       9.387   9.349   9.589  1.00  0.560          C  
ATOM    641  CG2 ILE A  41      10.728   8.126   7.876  1.00  0.560          C  
ATOM    642  CD1 ILE A  41      10.410  10.106  10.360  1.00  0.560          C  
ATOM    643  H   ILE A  41       7.955   7.058  10.631  1.00  0.470          H  
ATOM    644  HA  ILE A  41       8.138   7.793   7.851  1.00  0.480          H  
ATOM    645  HB  ILE A  41      10.344   7.461   9.913  1.00  0.670          H  
ATOM    646 1HG1 ILE A  41       9.108   9.943   8.751  1.00  0.670          H  
ATOM    647 2HG1 ILE A  41       8.519   9.232  10.228  1.00  0.670          H  
ATOM    648 1HG2 ILE A  41      11.584   8.716   8.082  1.00  0.670          H  
ATOM    649 2HG2 ILE A  41      11.038   7.167   7.551  1.00  0.670          H  
ATOM    650 3HG2 ILE A  41      10.167   8.597   7.091  1.00  0.670          H  
ATOM    651 1HD1 ILE A  41       9.981  11.062  10.659  1.00  0.670          H  
ATOM    652 2HD1 ILE A  41      10.692   9.542  11.251  1.00  0.670          H  
ATOM    653 3HD1 ILE A  41      11.269  10.284   9.745  1.00  0.670          H  
ATOM    654  N   ALA A  42       9.407   4.874   8.744  1.00  0.390          N  
ATOM    655  CA  ALA A  42       9.819   3.639   8.112  1.00  0.410          C  
ATOM    656  C   ALA A  42       8.722   3.100   7.207  1.00  0.370          C  
ATOM    657  O   ALA A  42       9.026   2.556   6.145  1.00  0.390          O  
ATOM    658  CB  ALA A  42      10.165   2.610   9.163  1.00  0.570          C  
ATOM    659  H   ALA A  42       9.424   4.959   9.760  1.00  0.470          H  
ATOM    660  HA  ALA A  42      10.690   3.840   7.497  1.00  0.490          H  
ATOM    661 1HB  ALA A  42      10.483   1.683   8.693  1.00  0.680          H  
ATOM    662 2HB  ALA A  42      10.963   2.993   9.798  1.00  0.680          H  
ATOM    663 3HB  ALA A  42       9.290   2.429   9.770  1.00  0.680          H  
ATOM    664  N   ALA A  43       7.445   3.210   7.602  1.00  0.360          N  
ATOM    665  CA  ALA A  43       6.395   2.700   6.730  1.00  0.400          C  
ATOM    666  C   ALA A  43       6.343   3.481   5.429  1.00  0.360          C  
ATOM    667  O   ALA A  43       6.260   2.897   4.339  1.00  0.420          O  
ATOM    668  CB  ALA A  43       5.067   2.746   7.421  1.00  0.540          C  
ATOM    669  H   ALA A  43       7.218   3.620   8.516  1.00  0.430          H  
ATOM    670  HA  ALA A  43       6.638   1.683   6.492  1.00  0.480          H  
ATOM    671 1HB  ALA A  43       4.302   2.339   6.775  1.00  0.650          H  
ATOM    672 2HB  ALA A  43       5.118   2.165   8.339  1.00  0.650          H  
ATOM    673 3HB  ALA A  43       4.840   3.786   7.653  1.00  0.650          H  
ATOM    674  N   TYR A  44       6.459   4.803   5.547  1.00  0.320          N  
ATOM    675  CA  TYR A  44       6.487   5.713   4.422  1.00  0.310          C  
ATOM    676  C   TYR A  44       7.607   5.363   3.456  1.00  0.280          C  
ATOM    677  O   TYR A  44       7.378   5.184   2.254  1.00  0.310          O  
ATOM    678  CB  TYR A  44       6.624   7.122   5.013  1.00  0.440          C  
ATOM    679  CG  TYR A  44       6.992   8.263   4.146  1.00  0.440          C  
ATOM    680  CD1 TYR A  44       6.099   8.859   3.329  1.00  0.440          C  
ATOM    681  CD2 TYR A  44       8.276   8.756   4.248  1.00  0.440          C  
ATOM    682  CE1 TYR A  44       6.467   9.948   2.595  1.00  0.440          C  
ATOM    683  CE2 TYR A  44       8.654   9.841   3.523  1.00  0.440          C  
ATOM    684  CZ  TYR A  44       7.752  10.449   2.690  1.00  0.440          C  
ATOM    685  OH  TYR A  44       8.105  11.566   1.965  1.00  0.440          O  
ATOM    686  H   TYR A  44       6.490   5.222   6.485  1.00  0.380          H  
ATOM    687  HA  TYR A  44       5.542   5.637   3.897  1.00  0.370          H  
ATOM    688 1HB  TYR A  44       5.672   7.371   5.484  1.00  0.530          H  
ATOM    689 2HB  TYR A  44       7.328   7.095   5.800  1.00  0.530          H  
ATOM    690  HD1 TYR A  44       5.105   8.483   3.278  1.00  0.530          H  
ATOM    691  HD2 TYR A  44       8.985   8.282   4.924  1.00  0.530          H  
ATOM    692  HE1 TYR A  44       5.751  10.420   1.954  1.00  0.530          H  
ATOM    693  HE2 TYR A  44       9.663  10.226   3.622  1.00  0.530          H  
ATOM    694  HH  TYR A  44       8.944  11.923   2.291  1.00  0.530          H  
ATOM    695  N   LEU A  45       8.814   5.244   3.990  1.00  0.290          N  
ATOM    696  CA  LEU A  45       9.995   4.988   3.195  1.00  0.350          C  
ATOM    697  C   LEU A  45       9.980   3.613   2.581  1.00  0.400          C  
ATOM    698  O   LEU A  45      10.439   3.435   1.452  1.00  0.450          O  
ATOM    699  CB  LEU A  45      11.228   5.086   4.069  1.00  0.470          C  
ATOM    700  CG  LEU A  45      11.519   6.434   4.666  1.00  0.470          C  
ATOM    701  CD1 LEU A  45      12.673   6.240   5.611  1.00  0.470          C  
ATOM    702  CD2 LEU A  45      11.773   7.506   3.601  1.00  0.470          C  
ATOM    703  H   LEU A  45       8.905   5.375   4.997  1.00  0.350          H  
ATOM    704  HA  LEU A  45      10.036   5.709   2.391  1.00  0.420          H  
ATOM    705 1HB  LEU A  45      11.108   4.381   4.897  1.00  0.560          H  
ATOM    706 2HB  LEU A  45      12.096   4.782   3.483  1.00  0.560          H  
ATOM    707  HG  LEU A  45      10.673   6.742   5.242  1.00  0.560          H  
ATOM    708 1HD1 LEU A  45      12.878   7.156   6.122  1.00  0.560          H  
ATOM    709 2HD1 LEU A  45      12.400   5.490   6.334  1.00  0.560          H  
ATOM    710 3HD1 LEU A  45      13.555   5.911   5.064  1.00  0.560          H  
ATOM    711 1HD2 LEU A  45      11.951   8.448   4.097  1.00  0.560          H  
ATOM    712 2HD2 LEU A  45      12.637   7.231   2.993  1.00  0.560          H  
ATOM    713 3HD2 LEU A  45      10.908   7.622   2.959  1.00  0.560          H  
ATOM    714  N   ALA A  46       9.485   2.621   3.323  1.00  0.420          N  
ATOM    715  CA  ALA A  46       9.450   1.261   2.831  1.00  0.480          C  
ATOM    716  C   ALA A  46       8.612   1.133   1.587  1.00  0.480          C  
ATOM    717  O   ALA A  46       9.033   0.518   0.596  1.00  0.530          O  
ATOM    718  CB  ALA A  46       8.876   0.360   3.894  1.00  0.650          C  
ATOM    719  H   ALA A  46       9.170   2.803   4.278  1.00  0.500          H  
ATOM    720  HA  ALA A  46      10.463   0.975   2.592  1.00  0.580          H  
ATOM    721 1HB  ALA A  46       8.865  -0.658   3.544  1.00  0.780          H  
ATOM    722 2HB  ALA A  46       9.477   0.445   4.771  1.00  0.780          H  
ATOM    723 3HB  ALA A  46       7.863   0.677   4.120  1.00  0.780          H  
ATOM    724  N   ASN A  47       7.458   1.791   1.611  1.00  0.460          N  
ATOM    725  CA  ASN A  47       6.556   1.734   0.493  1.00  0.520          C  
ATOM    726  C   ASN A  47       7.096   2.559  -0.671  1.00  0.520          C  
ATOM    727  O   ASN A  47       6.902   2.176  -1.826  1.00  0.600          O  
ATOM    728  CB  ASN A  47       5.189   2.112   0.983  1.00  0.700          C  
ATOM    729  CG  ASN A  47       4.587   0.993   1.818  1.00  0.700          C  
ATOM    730  OD1 ASN A  47       4.121  -0.027   1.296  1.00  0.700          O  
ATOM    731  ND2 ASN A  47       4.621   1.149   3.105  1.00  0.700          N  
ATOM    732  H   ASN A  47       7.174   2.273   2.474  1.00  0.550          H  
ATOM    733  HA  ASN A  47       6.507   0.701   0.150  1.00  0.620          H  
ATOM    734 1HB  ASN A  47       5.315   2.951   1.642  1.00  0.840          H  
ATOM    735 2HB  ASN A  47       4.530   2.396   0.164  1.00  0.840          H  
ATOM    736 1HD2 ASN A  47       4.271   0.422   3.704  1.00  0.840          H  
ATOM    737 2HD2 ASN A  47       5.036   1.988   3.506  1.00  0.840          H  
ATOM    738  N   ILE A  48       7.821   3.651  -0.378  1.00  0.470          N  
ATOM    739  CA  ILE A  48       8.480   4.430  -1.425  1.00  0.510          C  
ATOM    740  C   ILE A  48       9.566   3.629  -2.100  1.00  0.520          C  
ATOM    741  O   ILE A  48       9.677   3.619  -3.327  1.00  0.580          O  
ATOM    742  CB  ILE A  48       9.114   5.726  -0.885  1.00  0.700          C  
ATOM    743  CG1 ILE A  48       8.004   6.704  -0.475  1.00  0.700          C  
ATOM    744  CG2 ILE A  48      10.111   6.313  -1.922  1.00  0.700          C  
ATOM    745  CD1 ILE A  48       8.462   7.866   0.348  1.00  0.700          C  
ATOM    746  H   ILE A  48       7.882   3.964   0.597  1.00  0.560          H  
ATOM    747  HA  ILE A  48       7.744   4.696  -2.178  1.00  0.610          H  
ATOM    748  HB  ILE A  48       9.664   5.498   0.022  1.00  0.840          H  
ATOM    749 1HG1 ILE A  48       7.535   7.087  -1.376  1.00  0.840          H  
ATOM    750 2HG1 ILE A  48       7.260   6.172   0.089  1.00  0.840          H  
ATOM    751 1HG2 ILE A  48      10.567   7.209  -1.532  1.00  0.840          H  
ATOM    752 2HG2 ILE A  48      10.910   5.617  -2.152  1.00  0.840          H  
ATOM    753 3HG2 ILE A  48       9.584   6.533  -2.824  1.00  0.840          H  
ATOM    754 1HD1 ILE A  48       7.606   8.473   0.567  1.00  0.840          H  
ATOM    755 2HD1 ILE A  48       8.899   7.508   1.276  1.00  0.840          H  
ATOM    756 3HD1 ILE A  48       9.190   8.459  -0.184  1.00  0.840          H  
ATOM    757  N   GLY A  49      10.424   2.982  -1.316  1.00  0.480          N  
ATOM    758  CA  GLY A  49      11.523   2.228  -1.891  1.00  0.510          C  
ATOM    759  C   GLY A  49      11.016   1.175  -2.855  1.00  0.560          C  
ATOM    760  O   GLY A  49      11.558   1.016  -3.957  1.00  0.600          O  
ATOM    761  H   GLY A  49      10.330   3.036  -0.302  1.00  0.580          H  
ATOM    762 1HA  GLY A  49      12.190   2.909  -2.414  1.00  0.610          H  
ATOM    763 2HA  GLY A  49      12.100   1.759  -1.092  1.00  0.610          H  
ATOM    764  N   VAL A  50       9.906   0.513  -2.514  1.00  0.560          N  
ATOM    765  CA  VAL A  50       9.389  -0.473  -3.439  1.00  0.620          C  
ATOM    766  C   VAL A  50       8.701   0.192  -4.652  1.00  0.620          C  
ATOM    767  O   VAL A  50       9.074  -0.085  -5.794  1.00  0.660          O  
ATOM    768  CB  VAL A  50       8.441  -1.453  -2.703  1.00  0.840          C  
ATOM    769  CG1 VAL A  50       7.765  -2.420  -3.689  1.00  0.840          C  
ATOM    770  CG2 VAL A  50       9.260  -2.246  -1.672  1.00  0.840          C  
ATOM    771  H   VAL A  50       9.485   0.656  -1.587  1.00  0.670          H  
ATOM    772  HA  VAL A  50      10.230  -1.055  -3.813  1.00  0.740          H  
ATOM    773  HB  VAL A  50       7.653  -0.885  -2.196  1.00  1.010          H  
ATOM    774 1HG1 VAL A  50       7.110  -3.096  -3.139  1.00  1.010          H  
ATOM    775 2HG1 VAL A  50       7.173  -1.867  -4.416  1.00  1.010          H  
ATOM    776 3HG1 VAL A  50       8.526  -3.002  -4.209  1.00  1.010          H  
ATOM    777 1HG2 VAL A  50       8.625  -2.930  -1.148  1.00  1.010          H  
ATOM    778 2HG2 VAL A  50      10.040  -2.803  -2.183  1.00  1.010          H  
ATOM    779 3HG2 VAL A  50       9.714  -1.558  -0.960  1.00  1.010          H  
ATOM    780  N   GLU A  51       7.760   1.122  -4.432  1.00  0.590          N  
ATOM    781  CA  GLU A  51       7.018   1.732  -5.547  1.00  0.640          C  
ATOM    782  C   GLU A  51       7.877   2.487  -6.564  1.00  0.620          C  
ATOM    783  O   GLU A  51       7.646   2.391  -7.770  1.00  0.690          O  
ATOM    784  CB  GLU A  51       6.002   2.740  -4.992  1.00  0.880          C  
ATOM    785  CG  GLU A  51       4.775   2.181  -4.279  1.00  0.880          C  
ATOM    786  CD  GLU A  51       3.693   1.702  -5.184  1.00  0.880          C  
ATOM    787  OE1 GLU A  51       3.170   2.484  -5.942  1.00  0.880          O  
ATOM    788  OE2 GLU A  51       3.371   0.551  -5.123  1.00  0.880          O  
ATOM    789  H   GLU A  51       7.505   1.385  -3.477  1.00  0.710          H  
ATOM    790  HA  GLU A  51       6.487   0.938  -6.070  1.00  0.770          H  
ATOM    791 1HB  GLU A  51       6.516   3.383  -4.275  1.00  1.050          H  
ATOM    792 2HB  GLU A  51       5.656   3.382  -5.801  1.00  1.050          H  
ATOM    793 1HG  GLU A  51       5.103   1.358  -3.653  1.00  1.050          H  
ATOM    794 2HG  GLU A  51       4.373   2.934  -3.633  1.00  1.050          H  
ATOM    795  N   SER A  52       8.890   3.212  -6.090  1.00  0.540          N  
ATOM    796  CA  SER A  52       9.761   4.019  -6.942  1.00  0.530          C  
ATOM    797  C   SER A  52      10.944   3.254  -7.548  1.00  0.580          C  
ATOM    798  O   SER A  52      11.725   3.822  -8.335  1.00  0.580          O  
ATOM    799  CB  SER A  52      10.300   5.196  -6.153  1.00  0.750          C  
ATOM    800  OG  SER A  52      11.197   4.765  -5.156  1.00  0.750          O  
ATOM    801  H   SER A  52       9.044   3.253  -5.081  1.00  0.650          H  
ATOM    802  HA  SER A  52       9.155   4.410  -7.763  1.00  0.640          H  
ATOM    803 1HB  SER A  52      10.798   5.884  -6.832  1.00  0.900          H  
ATOM    804 2HB  SER A  52       9.470   5.731  -5.690  1.00  0.900          H  
ATOM    805  HG  SER A  52      10.633   4.481  -4.400  1.00  0.900          H  
ATOM    806  N   GLY A  53      11.147   1.991  -7.149  1.00  0.640          N  
ATOM    807  CA  GLY A  53      12.318   1.261  -7.624  1.00  0.710          C  
ATOM    808  C   GLY A  53      13.633   1.782  -7.011  1.00  0.720          C  
ATOM    809  O   GLY A  53      14.671   1.777  -7.674  1.00  0.800          O  
ATOM    810  H   GLY A  53      10.452   1.506  -6.567  1.00  0.770          H  
ATOM    811 1HA  GLY A  53      12.195   0.205  -7.379  1.00  0.850          H  
ATOM    812 2HA  GLY A  53      12.367   1.332  -8.709  1.00  0.850          H  
ATOM    813  N   GLY A  54      13.588   2.280  -5.765  1.00  0.670          N  
ATOM    814  CA  GLY A  54      14.774   2.870  -5.136  1.00  0.700          C  
ATOM    815  C   GLY A  54      15.009   4.326  -5.587  1.00  0.700          C  
ATOM    816  O   GLY A  54      16.145   4.711  -5.877  1.00  0.760          O  
ATOM    817  H   GLY A  54      12.727   2.169  -5.228  1.00  0.800          H  
ATOM    818 1HA  GLY A  54      14.654   2.835  -4.052  1.00  0.840          H  
ATOM    819 2HA  GLY A  54      15.650   2.266  -5.371  1.00  0.840          H  
ATOM    820  N   LEU A  55      13.921   5.111  -5.698  1.00  0.650          N  
ATOM    821  CA  LEU A  55      13.901   6.518  -6.140  1.00  0.690          C  
ATOM    822  C   LEU A  55      14.363   6.710  -7.577  1.00  0.730          C  
ATOM    823  O   LEU A  55      15.152   7.614  -7.851  1.00  0.840          O  
ATOM    824  CB  LEU A  55      14.805   7.412  -5.283  1.00  0.950          C  
ATOM    825  CG  LEU A  55      14.591   7.432  -3.787  1.00  0.950          C  
ATOM    826  CD1 LEU A  55      15.607   8.358  -3.179  1.00  0.950          C  
ATOM    827  CD2 LEU A  55      13.195   7.887  -3.428  1.00  0.950          C  
ATOM    828  H   LEU A  55      13.024   4.713  -5.436  1.00  0.780          H  
ATOM    829  HA  LEU A  55      12.878   6.881  -6.079  1.00  0.830          H  
ATOM    830 1HB  LEU A  55      15.843   7.152  -5.472  1.00  1.140          H  
ATOM    831 2HB  LEU A  55      14.657   8.422  -5.619  1.00  1.140          H  
ATOM    832  HG  LEU A  55      14.758   6.454  -3.417  1.00  1.140          H  
ATOM    833 1HD1 LEU A  55      15.504   8.370  -2.094  1.00  1.140          H  
ATOM    834 2HD1 LEU A  55      16.591   8.054  -3.445  1.00  1.140          H  
ATOM    835 3HD1 LEU A  55      15.442   9.308  -3.558  1.00  1.140          H  
ATOM    836 1HD2 LEU A  55      13.078   7.891  -2.345  1.00  1.140          H  
ATOM    837 2HD2 LEU A  55      13.030   8.892  -3.815  1.00  1.140          H  
ATOM    838 3HD2 LEU A  55      12.478   7.203  -3.858  1.00  1.140          H  
ATOM    839  N   VAL A  56      13.889   5.874  -8.499  1.00  0.690          N  
ATOM    840  CA  VAL A  56      14.298   5.996  -9.888  1.00  0.800          C  
ATOM    841  C   VAL A  56      13.181   6.410 -10.838  1.00  0.740          C  
ATOM    842  O   VAL A  56      13.381   7.307 -11.660  1.00  0.910          O  
ATOM    843  CB  VAL A  56      14.943   4.685 -10.365  1.00  1.080          C  
ATOM    844  CG1 VAL A  56      15.302   4.762 -11.861  1.00  1.080          C  
ATOM    845  CG2 VAL A  56      16.194   4.452  -9.538  1.00  1.080          C  
ATOM    846  H   VAL A  56      13.214   5.149  -8.248  1.00  0.830          H  
ATOM    847  HA  VAL A  56      15.067   6.765  -9.940  1.00  0.960          H  
ATOM    848  HB  VAL A  56      14.244   3.857 -10.218  1.00  1.290          H  
ATOM    849 1HG1 VAL A  56      15.766   3.825 -12.167  1.00  1.290          H  
ATOM    850 2HG1 VAL A  56      14.408   4.926 -12.462  1.00  1.290          H  
ATOM    851 3HG1 VAL A  56      15.993   5.577 -12.020  1.00  1.290          H  
ATOM    852 1HG2 VAL A  56      16.665   3.522  -9.845  1.00  1.290          H  
ATOM    853 2HG2 VAL A  56      16.884   5.278  -9.680  1.00  1.290          H  
ATOM    854 3HG2 VAL A  56      15.928   4.381  -8.486  1.00  1.290          H  
ATOM    855  N   SER A  57      12.033   5.727 -10.789  1.00  0.600          N  
ATOM    856  CA  SER A  57      10.992   6.034 -11.772  1.00  0.600          C  
ATOM    857  C   SER A  57       9.749   6.653 -11.189  1.00  0.590          C  
ATOM    858  O   SER A  57       9.075   6.075 -10.338  1.00  0.660          O  
ATOM    859  CB  SER A  57      10.543   4.833 -12.546  1.00  0.840          C  
ATOM    860  OG  SER A  57       9.495   5.230 -13.403  1.00  0.840          O  
ATOM    861  H   SER A  57      11.895   5.015 -10.067  1.00  0.720          H  
ATOM    862  HA  SER A  57      11.402   6.745 -12.487  1.00  0.720          H  
ATOM    863 1HB  SER A  57      11.371   4.427 -13.125  1.00  1.010          H  
ATOM    864 2HB  SER A  57      10.196   4.059 -11.861  1.00  1.010          H  
ATOM    865  HG  SER A  57       9.172   4.419 -13.833  1.00  1.010          H  
ATOM    866  N   LEU A  58       9.408   7.822 -11.699  1.00  0.550          N  
ATOM    867  CA  LEU A  58       8.234   8.524 -11.225  1.00  0.550          C  
ATOM    868  C   LEU A  58       7.030   8.353 -12.120  1.00  0.550          C  
ATOM    869  O   LEU A  58       6.040   9.074 -11.950  1.00  0.550          O  
ATOM    870  CB  LEU A  58       8.566   9.991 -11.044  1.00  0.770          C  
ATOM    871  CG  LEU A  58       9.689  10.274 -10.047  1.00  0.770          C  
ATOM    872  CD1 LEU A  58       9.906  11.789 -10.022  1.00  0.770          C  
ATOM    873  CD2 LEU A  58       9.326   9.671  -8.661  1.00  0.770          C  
ATOM    874  H   LEU A  58       9.995   8.234 -12.414  1.00  0.660          H  
ATOM    875  HA  LEU A  58       7.933   8.099 -10.275  1.00  0.660          H  
ATOM    876 1HB  LEU A  58       8.855  10.403 -12.008  1.00  0.920          H  
ATOM    877 2HB  LEU A  58       7.676  10.515 -10.700  1.00  0.920          H  
ATOM    878  HG  LEU A  58      10.615   9.816 -10.389  1.00  0.920          H  
ATOM    879 1HD1 LEU A  58      10.695  12.067  -9.368  1.00  0.920          H  
ATOM    880 2HD1 LEU A  58      10.164  12.107 -11.020  1.00  0.920          H  
ATOM    881 3HD1 LEU A  58       9.001  12.288  -9.713  1.00  0.920          H  
ATOM    882 1HD2 LEU A  58      10.090   9.850  -7.979  1.00  0.920          H  
ATOM    883 2HD2 LEU A  58       8.423  10.116  -8.313  1.00  0.920          H  
ATOM    884 3HD2 LEU A  58       9.199   8.603  -8.705  1.00  0.920          H  
ATOM    885  N   VAL A  59       7.129   7.453 -13.105  1.00  0.580          N  
ATOM    886  CA  VAL A  59       5.990   7.158 -13.964  1.00  0.610          C  
ATOM    887  C   VAL A  59       5.848   5.648 -14.123  1.00  0.680          C  
ATOM    888  O   VAL A  59       6.838   4.950 -14.352  1.00  0.770          O  
ATOM    889  CB  VAL A  59       6.128   7.821 -15.353  1.00  0.840          C  
ATOM    890  CG1 VAL A  59       6.215   9.322 -15.208  1.00  0.840          C  
ATOM    891  CG2 VAL A  59       7.355   7.297 -16.109  1.00  0.840          C  
ATOM    892  H   VAL A  59       7.985   6.897 -13.183  1.00  0.700          H  
ATOM    893  HA  VAL A  59       5.082   7.534 -13.493  1.00  0.730          H  
ATOM    894  HB  VAL A  59       5.233   7.606 -15.912  1.00  1.010          H  
ATOM    895 1HG1 VAL A  59       6.268   9.788 -16.194  1.00  1.010          H  
ATOM    896 2HG1 VAL A  59       5.340   9.685 -14.687  1.00  1.010          H  
ATOM    897 3HG1 VAL A  59       7.103   9.583 -14.645  1.00  1.010          H  
ATOM    898 1HG2 VAL A  59       7.408   7.783 -17.079  1.00  1.010          H  
ATOM    899 2HG2 VAL A  59       8.254   7.521 -15.541  1.00  1.010          H  
ATOM    900 3HG2 VAL A  59       7.289   6.227 -16.266  1.00  1.010          H  
ATOM    901  N   GLU A  60       4.623   5.150 -14.107  1.00  0.710          N  
ATOM    902  CA  GLU A  60       4.441   3.729 -14.331  1.00  0.860          C  
ATOM    903  C   GLU A  60       4.891   3.333 -15.733  1.00  1.000          C  
ATOM    904  O   GLU A  60       4.693   4.068 -16.716  1.00  1.200          O  
ATOM    905  CB  GLU A  60       2.997   3.282 -14.071  1.00  1.140          C  
ATOM    906  CG  GLU A  60       2.799   1.745 -14.148  1.00  1.140          C  
ATOM    907  CD  GLU A  60       3.609   0.983 -13.119  1.00  1.140          C  
ATOM    908  OE1 GLU A  60       4.816   0.867 -13.310  1.00  1.140          O  
ATOM    909  OE2 GLU A  60       3.042   0.522 -12.162  1.00  1.140          O  
ATOM    910  H   GLU A  60       3.842   5.749 -13.837  1.00  0.850          H  
ATOM    911  HA  GLU A  60       5.075   3.206 -13.618  1.00  1.030          H  
ATOM    912 1HB  GLU A  60       2.680   3.615 -13.089  1.00  1.370          H  
ATOM    913 2HB  GLU A  60       2.335   3.748 -14.800  1.00  1.370          H  
ATOM    914 1HG  GLU A  60       1.742   1.532 -13.985  1.00  1.370          H  
ATOM    915 2HG  GLU A  60       3.054   1.376 -15.124  1.00  1.370          H  
ATOM    916  N   ASN A  61       5.502   2.153 -15.806  1.00  1.060          N  
ATOM    917  CA  ASN A  61       5.968   1.567 -17.057  1.00  0.980          C  
ATOM    918  C   ASN A  61       4.870   0.710 -17.646  1.00  0.930          C  
ATOM    919  O   ASN A  61       4.602  -0.377 -17.149  1.00  0.980          O  
ATOM    920  CB  ASN A  61       7.235   0.756 -16.872  1.00  1.400          C  
ATOM    921  CG  ASN A  61       7.803   0.222 -18.200  1.00  1.400          C  
ATOM    922  OD1 ASN A  61       7.116   0.111 -19.240  1.00  1.400          O  
ATOM    923  ND2 ASN A  61       9.074  -0.115 -18.170  1.00  1.400          N  
ATOM    924  H   ASN A  61       5.576   1.625 -14.925  1.00  1.270          H  
ATOM    925  HA  ASN A  61       6.168   2.373 -17.765  1.00  1.180          H  
ATOM    926 1HB  ASN A  61       7.991   1.374 -16.385  1.00  1.680          H  
ATOM    927 2HB  ASN A  61       7.028  -0.086 -16.213  1.00  1.680          H  
ATOM    928 1HD2 ASN A  61       9.517  -0.476 -18.993  1.00  1.680          H  
ATOM    929 2HD2 ASN A  61       9.600  -0.018 -17.323  1.00  1.680          H  
ATOM    930  N   LEU A  62       4.244   1.194 -18.701  1.00  0.980          N  
ATOM    931  CA  LEU A  62       3.093   0.546 -19.312  1.00  1.070          C  
ATOM    932  C   LEU A  62       3.415  -0.345 -20.489  1.00  1.020          C  
ATOM    933  O   LEU A  62       2.512  -0.844 -21.166  1.00  1.140          O  
ATOM    934  CB  LEU A  62       2.125   1.627 -19.753  1.00  1.460          C  
ATOM    935  CG  LEU A  62       1.025   2.078 -18.799  1.00  1.460          C  
ATOM    936  CD1 LEU A  62      -0.097   1.114 -18.944  1.00  1.460          C  
ATOM    937  CD2 LEU A  62       1.500   2.129 -17.351  1.00  1.460          C  
ATOM    938  H   LEU A  62       4.554   2.089 -19.060  1.00  1.180          H  
ATOM    939  HA  LEU A  62       2.630  -0.096 -18.569  1.00  1.280          H  
ATOM    940 1HB  LEU A  62       2.727   2.489 -19.961  1.00  1.750          H  
ATOM    941 2HB  LEU A  62       1.643   1.310 -20.673  1.00  1.750          H  
ATOM    942  HG  LEU A  62       0.694   3.063 -19.090  1.00  1.750          H  
ATOM    943 1HD1 LEU A  62      -0.916   1.404 -18.311  1.00  1.750          H  
ATOM    944 2HD1 LEU A  62      -0.416   1.109 -19.977  1.00  1.750          H  
ATOM    945 3HD1 LEU A  62       0.234   0.142 -18.681  1.00  1.750          H  
ATOM    946 1HD2 LEU A  62       0.684   2.458 -16.712  1.00  1.750          H  
ATOM    947 2HD2 LEU A  62       1.822   1.158 -17.018  1.00  1.750          H  
ATOM    948 3HD2 LEU A  62       2.330   2.826 -17.263  1.00  1.750          H  
ATOM    949  N   ASN A  63       4.691  -0.594 -20.734  1.00  0.960          N  
ATOM    950  CA  ASN A  63       5.061  -1.506 -21.808  1.00  1.120          C  
ATOM    951  C   ASN A  63       4.981  -2.898 -21.216  1.00  1.120          C  
ATOM    952  O   ASN A  63       5.996  -3.558 -20.984  1.00  1.260          O  
ATOM    953  CB  ASN A  63       6.449  -1.206 -22.339  1.00  1.500          C  
ATOM    954  CG  ASN A  63       6.774  -1.982 -23.580  1.00  1.500          C  
ATOM    955  OD1 ASN A  63       5.894  -2.580 -24.202  1.00  1.500          O  
ATOM    956  ND2 ASN A  63       8.034  -1.982 -23.958  1.00  1.500          N  
ATOM    957  H   ASN A  63       5.419  -0.186 -20.142  1.00  1.150          H  
ATOM    958  HA  ASN A  63       4.333  -1.441 -22.619  1.00  1.340          H  
ATOM    959 1HB  ASN A  63       6.531  -0.142 -22.556  1.00  1.800          H  
ATOM    960 2HB  ASN A  63       7.189  -1.439 -21.571  1.00  1.800          H  
ATOM    961 1HD2 ASN A  63       8.308  -2.481 -24.781  1.00  1.800          H  
ATOM    962 2HD2 ASN A  63       8.715  -1.483 -23.423  1.00  1.800          H  
ATOM    963  N   TYR A  64       3.760  -3.316 -20.937  1.00  1.100          N  
ATOM    964  CA  TYR A  64       3.539  -4.536 -20.214  1.00  1.190          C  
ATOM    965  C   TYR A  64       3.560  -5.787 -21.080  1.00  1.220          C  
ATOM    966  O   TYR A  64       2.893  -5.880 -22.110  1.00  1.690          O  
ATOM    967  CB  TYR A  64       2.193  -4.491 -19.502  1.00  1.630          C  
ATOM    968  CG  TYR A  64       1.952  -3.509 -18.355  1.00  1.630          C  
ATOM    969  CD1 TYR A  64       2.897  -3.211 -17.397  1.00  1.630          C  
ATOM    970  CD2 TYR A  64       0.704  -2.944 -18.261  1.00  1.630          C  
ATOM    971  CE1 TYR A  64       2.565  -2.327 -16.368  1.00  1.630          C  
ATOM    972  CE2 TYR A  64       0.377  -2.084 -17.257  1.00  1.630          C  
ATOM    973  CZ  TYR A  64       1.294  -1.764 -16.311  1.00  1.630          C  
ATOM    974  OH  TYR A  64       0.965  -0.882 -15.297  1.00  1.630          O  
ATOM    975  H   TYR A  64       2.994  -2.690 -21.184  1.00  1.320          H  
ATOM    976  HA  TYR A  64       4.335  -4.641 -19.477  1.00  1.430          H  
ATOM    977 1HB  TYR A  64       1.430  -4.303 -20.249  1.00  1.960          H  
ATOM    978 2HB  TYR A  64       2.030  -5.461 -19.104  1.00  1.960          H  
ATOM    979  HD1 TYR A  64       3.892  -3.645 -17.436  1.00  1.960          H  
ATOM    980  HD2 TYR A  64      -0.028  -3.188 -18.988  1.00  1.960          H  
ATOM    981  HE1 TYR A  64       3.307  -2.075 -15.607  1.00  1.960          H  
ATOM    982  HE2 TYR A  64      -0.623  -1.653 -17.216  1.00  1.960          H  
ATOM    983  HH  TYR A  64       1.731  -0.775 -14.708  1.00  1.960          H  
ATOM    984  N   SER A  65       4.269  -6.778 -20.563  1.00  1.080          N  
ATOM    985  CA  SER A  65       4.387  -8.136 -21.071  1.00  1.150          C  
ATOM    986  C   SER A  65       3.179  -8.916 -20.610  1.00  1.280          C  
ATOM    987  O   SER A  65       2.369  -8.391 -19.849  1.00  1.460          O  
ATOM    988  CB  SER A  65       5.634  -8.784 -20.514  1.00  1.580          C  
ATOM    989  OG  SER A  65       5.509  -8.972 -19.118  1.00  1.580          O  
ATOM    990  H   SER A  65       4.803  -6.567 -19.734  1.00  1.300          H  
ATOM    991  HA  SER A  65       4.414  -8.119 -22.163  1.00  1.380          H  
ATOM    992 1HB  SER A  65       5.795  -9.747 -20.999  1.00  1.900          H  
ATOM    993 2HB  SER A  65       6.498  -8.158 -20.726  1.00  1.900          H  
ATOM    994  HG  SER A  65       6.300  -9.474 -18.853  1.00  1.900          H  
ATOM    995  N   ALA A  66       3.038 -10.176 -21.018  1.00  1.590          N  
ATOM    996  CA  ALA A  66       1.877 -10.935 -20.543  1.00  2.110          C  
ATOM    997  C   ALA A  66       1.838 -10.981 -19.023  1.00  2.300          C  
ATOM    998  O   ALA A  66       0.754 -10.930 -18.438  1.00  2.820          O  
ATOM    999  CB  ALA A  66       1.900 -12.347 -21.087  1.00  2.750          C  
ATOM   1000  H   ALA A  66       3.720 -10.589 -21.641  1.00  1.910          H  
ATOM   1001  HA  ALA A  66       0.979 -10.427 -20.871  1.00  2.530          H  
ATOM   1002 1HB  ALA A  66       1.020 -12.885 -20.736  1.00  3.300          H  
ATOM   1003 2HB  ALA A  66       1.900 -12.323 -22.162  1.00  3.300          H  
ATOM   1004 3HB  ALA A  66       2.797 -12.852 -20.735  1.00  3.300          H  
ATOM   1005  N   GLN A  67       3.000 -11.050 -18.378  1.00  2.140          N  
ATOM   1006  CA  GLN A  67       3.043 -11.093 -16.930  1.00  2.690          C  
ATOM   1007  C   GLN A  67       2.719  -9.710 -16.385  1.00  2.840          C  
ATOM   1008  O   GLN A  67       1.975  -9.578 -15.415  1.00  3.470          O  
ATOM   1009  CB  GLN A  67       4.419 -11.550 -16.465  1.00  3.550          C  
ATOM   1010  CG  GLN A  67       4.744 -12.991 -16.844  1.00  3.550          C  
ATOM   1011  CD  GLN A  67       5.079 -13.138 -18.336  1.00  3.550          C  
ATOM   1012  OE1 GLN A  67       5.314 -12.136 -19.040  1.00  3.550          O  
ATOM   1013  NE2 GLN A  67       5.107 -14.371 -18.815  1.00  3.550          N  
ATOM   1014  H   GLN A  67       3.872 -11.100 -18.910  1.00  2.570          H  
ATOM   1015  HA  GLN A  67       2.289 -11.793 -16.574  1.00  3.230          H  
ATOM   1016 1HB  GLN A  67       5.182 -10.899 -16.886  1.00  4.260          H  
ATOM   1017 2HB  GLN A  67       4.480 -11.463 -15.380  1.00  4.260          H  
ATOM   1018 1HG  GLN A  67       5.601 -13.332 -16.263  1.00  4.260          H  
ATOM   1019 2HG  GLN A  67       3.874 -13.613 -16.630  1.00  4.260          H  
ATOM   1020 1HE2 GLN A  67       5.333 -14.535 -19.776  1.00  4.260          H  
ATOM   1021 2HE2 GLN A  67       4.916 -15.148 -18.212  1.00  4.260          H  
ATOM   1022  N   GLY A  68       3.226  -8.669 -17.044  1.00  2.340          N  
ATOM   1023  CA  GLY A  68       2.961  -7.295 -16.638  1.00  2.520          C  
ATOM   1024  C   GLY A  68       1.455  -7.036 -16.616  1.00  2.830          C  
ATOM   1025  O   GLY A  68       0.908  -6.517 -15.632  1.00  3.420          O  
ATOM   1026  H   GLY A  68       3.860  -8.856 -17.822  1.00  2.810          H  
ATOM   1027 1HA  GLY A  68       3.385  -7.110 -15.652  1.00  3.020          H  
ATOM   1028 2HA  GLY A  68       3.440  -6.613 -17.338  1.00  3.020          H  
ATOM   1029  N   LEU A  69       0.801  -7.374 -17.729  1.00  2.610          N  
ATOM   1030  CA  LEU A  69      -0.624  -7.190 -17.911  1.00  3.120          C  
ATOM   1031  C   LEU A  69      -1.433  -8.053 -16.958  1.00  3.820          C  
ATOM   1032  O   LEU A  69      -2.439  -7.588 -16.418  1.00  3.890          O  
ATOM   1033  CB  LEU A  69      -0.970  -7.562 -19.356  1.00  4.160          C  
ATOM   1034  CG  LEU A  69      -0.483  -6.632 -20.456  1.00  4.160          C  
ATOM   1035  CD1 LEU A  69      -0.594  -7.284 -21.741  1.00  4.160          C  
ATOM   1036  CD2 LEU A  69      -1.333  -5.368 -20.478  1.00  4.160          C  
ATOM   1037  H   LEU A  69       1.339  -7.791 -18.488  1.00  3.130          H  
ATOM   1038  HA  LEU A  69      -0.863  -6.151 -17.721  1.00  3.740          H  
ATOM   1039 1HB  LEU A  69      -0.579  -8.559 -19.558  1.00  5.000          H  
ATOM   1040 2HB  LEU A  69      -2.024  -7.578 -19.427  1.00  5.000          H  
ATOM   1041  HG  LEU A  69       0.529  -6.424 -20.305  1.00  5.000          H  
ATOM   1042 1HD1 LEU A  69      -0.221  -6.619 -22.526  1.00  5.000          H  
ATOM   1043 2HD1 LEU A  69       0.006  -8.181 -21.713  1.00  5.000          H  
ATOM   1044 3HD1 LEU A  69      -1.607  -7.528 -21.930  1.00  5.000          H  
ATOM   1045 1HD2 LEU A  69      -0.981  -4.713 -21.273  1.00  5.000          H  
ATOM   1046 2HD2 LEU A  69      -2.372  -5.636 -20.663  1.00  5.000          H  
ATOM   1047 3HD2 LEU A  69      -1.269  -4.858 -19.539  1.00  5.000          H  
ATOM   1048  N   ALA A  70      -1.025  -9.317 -16.767  1.00  3.880          N  
ATOM   1049  CA  ALA A  70      -1.708 -10.232 -15.866  1.00  3.890          C  
ATOM   1050  C   ALA A  70      -1.635  -9.789 -14.427  1.00  3.890          C  
ATOM   1051  O   ALA A  70      -2.598  -9.943 -13.688  1.00  3.890          O  
ATOM   1052  CB  ALA A  70      -1.124 -11.619 -15.995  1.00  5.440          C  
ATOM   1053  H   ALA A  70      -0.220  -9.683 -17.284  1.00  4.660          H  
ATOM   1054  HA  ALA A  70      -2.760 -10.249 -16.134  1.00  4.670          H  
ATOM   1055 1HB  ALA A  70      -1.660 -12.300 -15.339  1.00  6.530          H  
ATOM   1056 2HB  ALA A  70      -1.207 -11.957 -17.025  1.00  6.530          H  
ATOM   1057 3HB  ALA A  70      -0.072 -11.588 -15.708  1.00  6.530          H  
ATOM   1058  N   ASN A  71      -0.487  -9.252 -14.027  1.00  3.890          N  
ATOM   1059  CA  ASN A  71      -0.292  -8.810 -12.664  1.00  3.890          C  
ATOM   1060  C   ASN A  71      -1.011  -7.492 -12.408  1.00  3.890          C  
ATOM   1061  O   ASN A  71      -1.533  -7.270 -11.313  1.00  3.890          O  
ATOM   1062  CB  ASN A  71       1.183  -8.689 -12.388  1.00  5.450          C  
ATOM   1063  CG  ASN A  71       1.866 -10.027 -12.350  1.00  5.450          C  
ATOM   1064  OD1 ASN A  71       1.242 -11.079 -12.158  1.00  5.450          O  
ATOM   1065  ND2 ASN A  71       3.158 -10.009 -12.535  1.00  5.450          N  
ATOM   1066  H   ASN A  71       0.303  -9.218 -14.676  1.00  4.670          H  
ATOM   1067  HA  ASN A  71      -0.719  -9.555 -11.993  1.00  4.670          H  
ATOM   1068 1HB  ASN A  71       1.650  -8.074 -13.163  1.00  6.540          H  
ATOM   1069 2HB  ASN A  71       1.332  -8.196 -11.444  1.00  6.540          H  
ATOM   1070 1HD2 ASN A  71       3.672 -10.864 -12.525  1.00  6.540          H  
ATOM   1071 2HD2 ASN A  71       3.630  -9.144 -12.693  1.00  6.540          H  
ATOM   1072  N   THR A  72      -1.068  -6.633 -13.432  1.00  3.890          N  
ATOM   1073  CA  THR A  72      -1.731  -5.334 -13.364  1.00  3.890          C  
ATOM   1074  C   THR A  72      -3.261  -5.439 -13.393  1.00  3.890          C  
ATOM   1075  O   THR A  72      -3.956  -4.772 -12.623  1.00  3.890          O  
ATOM   1076  CB  THR A  72      -1.270  -4.426 -14.523  1.00  5.450          C  
ATOM   1077  OG1 THR A  72       0.147  -4.227 -14.437  1.00  5.450          O  
ATOM   1078  CG2 THR A  72      -1.970  -3.074 -14.431  1.00  5.450          C  
ATOM   1079  H   THR A  72      -0.567  -6.860 -14.294  1.00  4.670          H  
ATOM   1080  HA  THR A  72      -1.446  -4.860 -12.427  1.00  4.670          H  
ATOM   1081  HB  THR A  72      -1.505  -4.895 -15.479  1.00  6.540          H  
ATOM   1082  HG1 THR A  72       0.601  -5.032 -14.776  1.00  6.540          H  
ATOM   1083 1HG2 THR A  72      -1.639  -2.439 -15.234  1.00  6.540          H  
ATOM   1084 2HG2 THR A  72      -3.046  -3.202 -14.503  1.00  6.540          H  
ATOM   1085 3HG2 THR A  72      -1.726  -2.608 -13.479  1.00  6.540          H  
ATOM   1086  N   TRP A  73      -3.791  -6.257 -14.311  1.00  3.890          N  
ATOM   1087  CA  TRP A  73      -5.224  -6.433 -14.533  1.00  3.890          C  
ATOM   1088  C   TRP A  73      -5.713  -7.902 -14.384  1.00  3.890          C  
ATOM   1089  O   TRP A  73      -6.387  -8.416 -15.275  1.00  3.890          O  
ATOM   1090  CB  TRP A  73      -5.561  -5.894 -15.922  1.00  5.450          C  
ATOM   1091  CG  TRP A  73      -7.009  -5.743 -16.189  1.00  5.450          C  
ATOM   1092  CD1 TRP A  73      -7.779  -6.499 -17.019  1.00  5.450          C  
ATOM   1093  CD2 TRP A  73      -7.882  -4.756 -15.618  1.00  5.450          C  
ATOM   1094  NE1 TRP A  73      -9.060  -6.043 -17.016  1.00  5.450          N  
ATOM   1095  CE2 TRP A  73      -9.145  -4.972 -16.159  1.00  5.450          C  
ATOM   1096  CE3 TRP A  73      -7.694  -3.715 -14.705  1.00  5.450          C  
ATOM   1097  CZ2 TRP A  73     -10.223  -4.184 -15.825  1.00  5.450          C  
ATOM   1098  CZ3 TRP A  73      -8.774  -2.926 -14.368  1.00  5.450          C  
ATOM   1099  CH2 TRP A  73     -10.007  -3.153 -14.910  1.00  5.450          C  
ATOM   1100  H   TRP A  73      -3.166  -6.772 -14.932  1.00  4.670          H  
ATOM   1101  HA  TRP A  73      -5.756  -5.828 -13.808  1.00  4.670          H  
ATOM   1102 1HB  TRP A  73      -5.091  -4.920 -16.052  1.00  6.540          H  
ATOM   1103 2HB  TRP A  73      -5.141  -6.556 -16.676  1.00  6.540          H  
ATOM   1104  HD1 TRP A  73      -7.413  -7.344 -17.603  1.00  6.540          H  
ATOM   1105  HE1 TRP A  73      -9.808  -6.438 -17.558  1.00  6.540          H  
ATOM   1106  HE3 TRP A  73      -6.714  -3.528 -14.267  1.00  6.540          H  
ATOM   1107  HZ2 TRP A  73     -11.204  -4.347 -16.251  1.00  6.540          H  
ATOM   1108  HZ3 TRP A  73      -8.620  -2.114 -13.659  1.00  6.540          H  
ATOM   1109  HH2 TRP A  73     -10.834  -2.507 -14.621  1.00  6.540          H  
ATOM   1110  N   PRO A  74      -5.386  -8.616 -13.293  1.00  3.890          N  
ATOM   1111  CA  PRO A  74      -5.719 -10.012 -13.066  1.00  3.890          C  
ATOM   1112  C   PRO A  74      -7.219 -10.160 -12.931  1.00  3.890          C  
ATOM   1113  O   PRO A  74      -7.872  -9.223 -12.472  1.00  3.890          O  
ATOM   1114  CB  PRO A  74      -5.030 -10.310 -11.732  1.00  5.830          C  
ATOM   1115  CG  PRO A  74      -4.937  -8.957 -11.051  1.00  5.830          C  
ATOM   1116  CD  PRO A  74      -4.740  -7.983 -12.153  1.00  5.830          C  
ATOM   1117  HA  PRO A  74      -5.312 -10.625 -13.884  1.00  4.670          H  
ATOM   1118 1HB  PRO A  74      -5.611 -11.045 -11.168  1.00  7.000          H  
ATOM   1119 2HB  PRO A  74      -4.043 -10.759 -11.909  1.00  7.000          H  
ATOM   1120 1HG  PRO A  74      -5.835  -8.729 -10.482  1.00  7.000          H  
ATOM   1121 2HG  PRO A  74      -4.087  -8.944 -10.348  1.00  7.000          H  
ATOM   1122 1HD  PRO A  74      -5.201  -7.020 -11.897  1.00  7.000          H  
ATOM   1123 2HD  PRO A  74      -3.689  -7.924 -12.317  1.00  7.000          H  
ATOM   1124  N   ARG A  75      -7.750 -11.344 -13.256  1.00  3.890          N  
ATOM   1125  CA  ARG A  75      -9.182 -11.643 -13.103  1.00  3.890          C  
ATOM   1126  C   ARG A  75      -9.838 -11.054 -11.846  1.00  3.890          C  
ATOM   1127  O   ARG A  75     -10.891 -10.427 -11.931  1.00  3.890          O  
ATOM   1128  CB  ARG A  75      -9.428 -13.142 -13.120  1.00  5.450          C  
ATOM   1129  CG  ARG A  75      -9.300 -13.820 -14.489  1.00  5.450          C  
ATOM   1130  CD  ARG A  75      -9.558 -15.278 -14.396  1.00  5.450          C  
ATOM   1131  NE  ARG A  75      -9.724 -15.889 -15.714  1.00  5.450          N  
ATOM   1132  CZ  ARG A  75      -9.903 -17.217 -15.933  1.00  5.450          C  
ATOM   1133  NH1 ARG A  75      -9.890 -18.070 -14.918  1.00  5.450          N  
ATOM   1134  NH2 ARG A  75     -10.101 -17.671 -17.162  1.00  5.450          N  
ATOM   1135  H   ARG A  75      -7.137 -12.054 -13.636  1.00  4.670          H  
ATOM   1136  HA  ARG A  75      -9.694 -11.228 -13.972  1.00  4.670          H  
ATOM   1137 1HB  ARG A  75      -8.737 -13.633 -12.441  1.00  6.540          H  
ATOM   1138 2HB  ARG A  75     -10.438 -13.341 -12.758  1.00  6.540          H  
ATOM   1139 1HG  ARG A  75     -10.021 -13.407 -15.180  1.00  6.540          H  
ATOM   1140 2HG  ARG A  75      -8.300 -13.676 -14.892  1.00  6.540          H  
ATOM   1141 1HD  ARG A  75      -8.714 -15.753 -13.903  1.00  6.540          H  
ATOM   1142 2HD  ARG A  75     -10.464 -15.452 -13.821  1.00  6.540          H  
ATOM   1143  HE  ARG A  75      -9.744 -15.248 -16.532  1.00  6.540          H  
ATOM   1144 1HH1 ARG A  75      -9.749 -17.735 -13.976  1.00  6.540          H  
ATOM   1145 2HH1 ARG A  75     -10.029 -19.058 -15.082  1.00  6.540          H  
ATOM   1146 1HH2 ARG A  75     -10.146 -17.024 -17.942  1.00  6.540          H  
ATOM   1147 2HH2 ARG A  75     -10.241 -18.657 -17.321  1.00  6.540          H  
ATOM   1148  N   ARG A  76      -9.187 -11.196 -10.694  1.00  3.890          N  
ATOM   1149  CA  ARG A  76      -9.716 -10.749  -9.398  1.00  3.890          C  
ATOM   1150  C   ARG A  76     -10.034  -9.247  -9.326  1.00  3.890          C  
ATOM   1151  O   ARG A  76     -10.712  -8.804  -8.396  1.00  3.890          O  
ATOM   1152  CB  ARG A  76      -8.713 -11.045  -8.292  1.00  5.450          C  
ATOM   1153  CG  ARG A  76      -7.447 -10.203  -8.385  1.00  5.450          C  
ATOM   1154  CD  ARG A  76      -6.415 -10.562  -7.409  1.00  5.450          C  
ATOM   1155  NE  ARG A  76      -5.225  -9.737  -7.607  1.00  5.450          N  
ATOM   1156  CZ  ARG A  76      -4.063  -9.849  -6.935  1.00  5.450          C  
ATOM   1157  NH1 ARG A  76      -3.913 -10.766  -6.005  1.00  5.450          N  
ATOM   1158  NH2 ARG A  76      -3.068  -9.026  -7.217  1.00  5.450          N  
ATOM   1159  H   ARG A  76      -8.310 -11.691 -10.712  1.00  4.670          H  
ATOM   1160  HA  ARG A  76     -10.635 -11.303  -9.203  1.00  4.670          H  
ATOM   1161 1HB  ARG A  76      -9.171 -10.860  -7.321  1.00  6.540          H  
ATOM   1162 2HB  ARG A  76      -8.423 -12.093  -8.330  1.00  6.540          H  
ATOM   1163 1HG  ARG A  76      -7.032 -10.322  -9.369  1.00  6.540          H  
ATOM   1164 2HG  ARG A  76      -7.681  -9.155  -8.214  1.00  6.540          H  
ATOM   1165 1HD  ARG A  76      -6.795 -10.390  -6.402  1.00  6.540          H  
ATOM   1166 2HD  ARG A  76      -6.140 -11.609  -7.533  1.00  6.540          H  
ATOM   1167  HE  ARG A  76      -5.277  -9.010  -8.310  1.00  6.540          H  
ATOM   1168 1HH1 ARG A  76      -4.663 -11.398  -5.782  1.00  6.540          H  
ATOM   1169 2HH1 ARG A  76      -3.035 -10.839  -5.506  1.00  6.540          H  
ATOM   1170 1HH2 ARG A  76      -3.177  -8.305  -7.924  1.00  6.540          H  
ATOM   1171 2HH2 ARG A  76      -2.170  -9.094  -6.716  1.00  6.540          H  
ATOM   1172  N   TYR A  77      -9.474  -8.459 -10.243  1.00  3.890          N  
ATOM   1173  CA  TYR A  77      -9.657  -7.021 -10.272  1.00  3.890          C  
ATOM   1174  C   TYR A  77     -10.217  -6.578 -11.626  1.00  3.890          C  
ATOM   1175  O   TYR A  77     -10.204  -5.395 -11.969  1.00  3.890          O  
ATOM   1176  CB  TYR A  77      -8.297  -6.368  -9.984  1.00  5.450          C  
ATOM   1177  CG  TYR A  77      -8.287  -4.875  -9.880  1.00  5.450          C  
ATOM   1178  CD1 TYR A  77      -8.804  -4.262  -8.752  1.00  5.450          C  
ATOM   1179  CD2 TYR A  77      -7.738  -4.112 -10.904  1.00  5.450          C  
ATOM   1180  CE1 TYR A  77      -8.786  -2.891  -8.651  1.00  5.450          C  
ATOM   1181  CE2 TYR A  77      -7.719  -2.742 -10.801  1.00  5.450          C  
ATOM   1182  CZ  TYR A  77      -8.244  -2.129  -9.682  1.00  5.450          C  
ATOM   1183  OH  TYR A  77      -8.226  -0.758  -9.580  1.00  5.450          O  
ATOM   1184  H   TYR A  77      -8.928  -8.879 -10.997  1.00  4.670          H  
ATOM   1185  HA  TYR A  77     -10.376  -6.740  -9.504  1.00  4.670          H  
ATOM   1186 1HB  TYR A  77      -7.900  -6.771  -9.054  1.00  6.540          H  
ATOM   1187 2HB  TYR A  77      -7.602  -6.654 -10.777  1.00  6.540          H  
ATOM   1188  HD1 TYR A  77      -9.227  -4.864  -7.948  1.00  6.540          H  
ATOM   1189  HD2 TYR A  77      -7.325  -4.603 -11.787  1.00  6.540          H  
ATOM   1190  HE1 TYR A  77      -9.197  -2.405  -7.766  1.00  6.540          H  
ATOM   1191  HE2 TYR A  77      -7.293  -2.141 -11.603  1.00  6.540          H  
ATOM   1192  HH  TYR A  77      -8.624  -0.494  -8.745  1.00  6.540          H  
ATOM   1193  N   ALA A  78     -10.729  -7.538 -12.386  1.00  3.890          N  
ATOM   1194  CA  ALA A  78     -11.298  -7.282 -13.691  1.00  3.890          C  
ATOM   1195  C   ALA A  78     -12.734  -6.835 -13.544  1.00  3.890          C  
ATOM   1196  O   ALA A  78     -13.390  -7.158 -12.553  1.00  3.890          O  
ATOM   1197  CB  ALA A  78     -11.215  -8.524 -14.560  1.00  5.450          C  
ATOM   1198  H   ALA A  78     -10.733  -8.502 -12.045  1.00  4.670          H  
ATOM   1199  HA  ALA A  78     -10.733  -6.479 -14.157  1.00  4.670          H  
ATOM   1200 1HB  ALA A  78     -11.628  -8.322 -15.544  1.00  6.540          H  
ATOM   1201 2HB  ALA A  78     -10.166  -8.816 -14.653  1.00  6.540          H  
ATOM   1202 3HB  ALA A  78     -11.774  -9.320 -14.094  1.00  6.540          H  
ATOM   1203  N   VAL A  79     -13.250  -6.131 -14.543  1.00  3.890          N  
ATOM   1204  CA  VAL A  79     -14.664  -5.789 -14.540  1.00  3.890          C  
ATOM   1205  C   VAL A  79     -15.459  -7.088 -14.602  1.00  3.890          C  
ATOM   1206  O   VAL A  79     -16.462  -7.259 -13.909  1.00  3.890          O  
ATOM   1207  CB  VAL A  79     -15.012  -4.851 -15.708  1.00  5.450          C  
ATOM   1208  CG1 VAL A  79     -16.531  -4.660 -15.810  1.00  5.450          C  
ATOM   1209  CG2 VAL A  79     -14.323  -3.505 -15.479  1.00  5.450          C  
ATOM   1210  H   VAL A  79     -12.661  -5.865 -15.319  1.00  4.670          H  
ATOM   1211  HA  VAL A  79     -14.898  -5.281 -13.601  1.00  4.670          H  
ATOM   1212  HB  VAL A  79     -14.668  -5.290 -16.642  1.00  6.540          H  
ATOM   1213 1HG1 VAL A  79     -16.758  -3.993 -16.641  1.00  6.540          H  
ATOM   1214 2HG1 VAL A  79     -17.025  -5.617 -15.980  1.00  6.540          H  
ATOM   1215 3HG1 VAL A  79     -16.904  -4.224 -14.883  1.00  6.540          H  
ATOM   1216 1HG2 VAL A  79     -14.553  -2.829 -16.304  1.00  6.540          H  
ATOM   1217 2HG2 VAL A  79     -14.681  -3.072 -14.545  1.00  6.540          H  
ATOM   1218 3HG2 VAL A  79     -13.254  -3.642 -15.416  1.00  6.540          H  
ATOM   1219  N   ASP A  80     -15.006  -7.989 -15.472  1.00  3.890          N  
ATOM   1220  CA  ASP A  80     -15.587  -9.308 -15.618  1.00  3.890          C  
ATOM   1221  C   ASP A  80     -14.473 -10.349 -15.399  1.00  3.890          C  
ATOM   1222  O   ASP A  80     -13.668 -10.570 -16.311  1.00  3.890          O  
ATOM   1223  CB  ASP A  80     -16.232  -9.475 -16.995  1.00  5.450          C  
ATOM   1224  CG  ASP A  80     -16.972 -10.838 -17.199  1.00  5.450          C  
ATOM   1225  OD1 ASP A  80     -16.601 -11.860 -16.609  1.00  5.450          O  
ATOM   1226  OD2 ASP A  80     -17.943 -10.831 -17.940  1.00  5.450          O  
ATOM   1227  H   ASP A  80     -14.224  -7.728 -16.048  1.00  4.670          H  
ATOM   1228  HA  ASP A  80     -16.386  -9.421 -14.896  1.00  4.670          H  
ATOM   1229 1HB  ASP A  80     -16.947  -8.665 -17.154  1.00  6.540          H  
ATOM   1230 2HB  ASP A  80     -15.465  -9.382 -17.765  1.00  6.540          H  
ATOM   1231  N   PRO A  81     -14.397 -10.989 -14.212  1.00  3.890          N  
ATOM   1232  CA  PRO A  81     -13.411 -11.972 -13.785  1.00  3.890          C  
ATOM   1233  C   PRO A  81     -13.268 -13.177 -14.703  1.00  3.890          C  
ATOM   1234  O   PRO A  81     -12.352 -13.962 -14.525  1.00  3.890          O  
ATOM   1235  CB  PRO A  81     -13.905 -12.387 -12.397  1.00  5.830          C  
ATOM   1236  CG  PRO A  81     -14.673 -11.201 -11.899  1.00  5.830          C  
ATOM   1237  CD  PRO A  81     -15.339 -10.620 -13.123  1.00  5.830          C  
ATOM   1238  HA  PRO A  81     -12.438 -11.469 -13.690  1.00  4.670          H  
ATOM   1239 1HB  PRO A  81     -14.520 -13.297 -12.479  1.00  7.000          H  
ATOM   1240 2HB  PRO A  81     -13.046 -12.635 -11.756  1.00  7.000          H  
ATOM   1241 1HG  PRO A  81     -15.387 -11.499 -11.120  1.00  7.000          H  
ATOM   1242 2HG  PRO A  81     -13.970 -10.479 -11.432  1.00  7.000          H  
ATOM   1243 1HD  PRO A  81     -16.334 -11.064 -13.286  1.00  7.000          H  
ATOM   1244 2HD  PRO A  81     -15.370  -9.525 -12.976  1.00  7.000          H  
ATOM   1245  N   ARG A  82     -14.193 -13.394 -15.644  1.00  3.890          N  
ATOM   1246  CA  ARG A  82     -14.042 -14.544 -16.532  1.00  3.890          C  
ATOM   1247  C   ARG A  82     -13.020 -14.265 -17.645  1.00  3.890          C  
ATOM   1248  O   ARG A  82     -12.711 -15.149 -18.449  1.00  3.890          O  
ATOM   1249  CB  ARG A  82     -15.366 -14.918 -17.155  1.00  5.450          C  
ATOM   1250  CG  ARG A  82     -16.408 -15.398 -16.165  1.00  5.450          C  
ATOM   1251  CD  ARG A  82     -17.703 -15.629 -16.821  1.00  5.450          C  
ATOM   1252  NE  ARG A  82     -18.253 -14.384 -17.333  1.00  5.450          N  
ATOM   1253  CZ  ARG A  82     -19.361 -14.268 -18.097  1.00  5.450          C  
ATOM   1254  NH1 ARG A  82     -20.072 -15.338 -18.436  1.00  5.450          N  
ATOM   1255  NH2 ARG A  82     -19.725 -13.067 -18.508  1.00  5.450          N  
ATOM   1256  H   ARG A  82     -14.989 -12.756 -15.810  1.00  4.670          H  
ATOM   1257  HA  ARG A  82     -13.687 -15.389 -15.943  1.00  4.670          H  
ATOM   1258 1HB  ARG A  82     -15.764 -14.051 -17.681  1.00  6.540          H  
ATOM   1259 2HB  ARG A  82     -15.214 -15.706 -17.890  1.00  6.540          H  
ATOM   1260 1HG  ARG A  82     -16.076 -16.324 -15.701  1.00  6.540          H  
ATOM   1261 2HG  ARG A  82     -16.548 -14.633 -15.400  1.00  6.540          H  
ATOM   1262 1HD  ARG A  82     -17.566 -16.318 -17.654  1.00  6.540          H  
ATOM   1263 2HD  ARG A  82     -18.403 -16.048 -16.102  1.00  6.540          H  
ATOM   1264  HE  ARG A  82     -17.742 -13.505 -17.099  1.00  6.540          H  
ATOM   1265 1HH1 ARG A  82     -19.793 -16.256 -18.122  1.00  6.540          H  
ATOM   1266 2HH1 ARG A  82     -20.897 -15.236 -19.009  1.00  6.540          H  
ATOM   1267 1HH2 ARG A  82     -19.143 -12.241 -18.247  1.00  6.540          H  
ATOM   1268 2HH2 ARG A  82     -20.541 -12.943 -19.078  1.00  6.540          H  
ATOM   1269  N   VAL A  83     -12.488 -13.041 -17.678  1.00  3.890          N  
ATOM   1270  CA  VAL A  83     -11.536 -12.601 -18.688  1.00  3.890          C  
ATOM   1271  C   VAL A  83     -10.324 -13.524 -18.832  1.00  3.890          C  
ATOM   1272  O   VAL A  83      -9.720 -13.979 -17.857  1.00  3.890          O  
ATOM   1273  CB  VAL A  83     -11.071 -11.155 -18.344  1.00  5.450          C  
ATOM   1274  CG1 VAL A  83     -10.287 -11.130 -17.013  1.00  5.450          C  
ATOM   1275  CG2 VAL A  83     -10.203 -10.582 -19.470  1.00  5.450          C  
ATOM   1276  H   VAL A  83     -12.819 -12.355 -16.995  1.00  4.670          H  
ATOM   1277  HA  VAL A  83     -12.058 -12.570 -19.644  1.00  4.670          H  
ATOM   1278  HB  VAL A  83     -11.958 -10.534 -18.214  1.00  6.540          H  
ATOM   1279 1HG1 VAL A  83     -10.002 -10.110 -16.784  1.00  6.540          H  
ATOM   1280 2HG1 VAL A  83     -10.922 -11.516 -16.220  1.00  6.540          H  
ATOM   1281 3HG1 VAL A  83      -9.387 -11.732 -17.087  1.00  6.540          H  
ATOM   1282 1HG2 VAL A  83      -9.916  -9.564 -19.212  1.00  6.540          H  
ATOM   1283 2HG2 VAL A  83      -9.301 -11.180 -19.600  1.00  6.540          H  
ATOM   1284 3HG2 VAL A  83     -10.771 -10.573 -20.400  1.00  6.540          H  
ATOM   1285  N   ARG A  84      -9.980 -13.806 -20.086  1.00  3.890          N  
ATOM   1286  CA  ARG A  84      -8.863 -14.673 -20.423  1.00  3.890          C  
ATOM   1287  C   ARG A  84      -7.553 -14.082 -19.869  1.00  3.890          C  
ATOM   1288  O   ARG A  84      -7.366 -12.870 -19.964  1.00  3.890          O  
ATOM   1289  CB  ARG A  84      -8.770 -14.801 -21.948  1.00  5.450          C  
ATOM   1290  CG  ARG A  84      -7.724 -15.775 -22.498  1.00  5.450          C  
ATOM   1291  CD  ARG A  84      -7.781 -15.866 -23.988  1.00  5.450          C  
ATOM   1292  NE  ARG A  84      -6.739 -16.743 -24.521  1.00  5.450          N  
ATOM   1293  CZ  ARG A  84      -6.410 -16.865 -25.832  1.00  5.450          C  
ATOM   1294  NH1 ARG A  84      -7.031 -16.147 -26.749  1.00  5.450          N  
ATOM   1295  NH2 ARG A  84      -5.462 -17.717 -26.195  1.00  5.450          N  
ATOM   1296  H   ARG A  84     -10.529 -13.398 -20.830  1.00  4.670          H  
ATOM   1297  HA  ARG A  84      -9.079 -15.652 -20.024  1.00  4.670          H  
ATOM   1298 1HB  ARG A  84      -9.736 -15.113 -22.338  1.00  6.540          H  
ATOM   1299 2HB  ARG A  84      -8.549 -13.822 -22.374  1.00  6.540          H  
ATOM   1300 1HG  ARG A  84      -6.728 -15.440 -22.229  1.00  6.540          H  
ATOM   1301 2HG  ARG A  84      -7.895 -16.769 -22.093  1.00  6.540          H  
ATOM   1302 1HD  ARG A  84      -8.749 -16.277 -24.277  1.00  6.540          H  
ATOM   1303 2HD  ARG A  84      -7.667 -14.887 -24.425  1.00  6.540          H  
ATOM   1304  HE  ARG A  84      -6.245 -17.327 -23.855  1.00  6.540          H  
ATOM   1305 1HH1 ARG A  84      -7.757 -15.499 -26.484  1.00  6.540          H  
ATOM   1306 2HH1 ARG A  84      -6.786 -16.248 -27.724  1.00  6.540          H  
ATOM   1307 1HH2 ARG A  84      -4.990 -18.278 -25.497  1.00  6.540          H  
ATOM   1308 2HH2 ARG A  84      -5.217 -17.821 -27.168  1.00  6.540          H  
ATOM   1309  N   PRO A  85      -6.649 -14.890 -19.263  1.00  3.890          N  
ATOM   1310  CA  PRO A  85      -5.335 -14.481 -18.789  1.00  3.890          C  
ATOM   1311  C   PRO A  85      -4.557 -13.974 -19.974  1.00  3.890          C  
ATOM   1312  O   PRO A  85      -4.774 -14.440 -21.084  1.00  3.890          O  
ATOM   1313  CB  PRO A  85      -4.728 -15.787 -18.257  1.00  5.830          C  
ATOM   1314  CG  PRO A  85      -5.916 -16.644 -17.907  1.00  5.830          C  
ATOM   1315  CD  PRO A  85      -6.976 -16.292 -18.934  1.00  5.830          C  
ATOM   1316  HA  PRO A  85      -5.433 -13.715 -18.011  1.00  4.670          H  
ATOM   1317 1HB  PRO A  85      -4.078 -16.235 -19.027  1.00  7.000          H  
ATOM   1318 2HB  PRO A  85      -4.089 -15.572 -17.388  1.00  7.000          H  
ATOM   1319 1HG  PRO A  85      -5.632 -17.709 -17.937  1.00  7.000          H  
ATOM   1320 2HG  PRO A  85      -6.245 -16.434 -16.878  1.00  7.000          H  
ATOM   1321 1HD  PRO A  85      -6.904 -16.937 -19.818  1.00  7.000          H  
ATOM   1322 2HD  PRO A  85      -7.935 -16.363 -18.418  1.00  7.000          H  
ATOM   1323  N   TYR A  86      -3.653 -13.041 -19.757  1.00  3.890          N  
ATOM   1324  CA  TYR A  86      -2.889 -12.522 -20.875  1.00  3.890          C  
ATOM   1325  C   TYR A  86      -1.946 -13.561 -21.444  1.00  3.890          C  
ATOM   1326  O   TYR A  86      -1.219 -14.241 -20.720  1.00  3.890          O  
ATOM   1327  CB  TYR A  86      -2.165 -11.274 -20.457  1.00  5.450          C  
ATOM   1328  CG  TYR A  86      -3.115 -10.161 -20.227  1.00  5.450          C  
ATOM   1329  CD1 TYR A  86      -3.579  -9.948 -18.960  1.00  5.450          C  
ATOM   1330  CD2 TYR A  86      -3.522  -9.345 -21.266  1.00  5.450          C  
ATOM   1331  CE1 TYR A  86      -4.427  -8.913 -18.684  1.00  5.450          C  
ATOM   1332  CE2 TYR A  86      -4.381  -8.296 -20.998  1.00  5.450          C  
ATOM   1333  CZ  TYR A  86      -4.824  -8.077 -19.709  1.00  5.450          C  
ATOM   1334  OH  TYR A  86      -5.646  -7.020 -19.432  1.00  5.450          O  
ATOM   1335  H   TYR A  86      -3.498 -12.683 -18.827  1.00  4.670          H  
ATOM   1336  HA  TYR A  86      -3.585 -12.242 -21.654  1.00  4.670          H  
ATOM   1337 1HB  TYR A  86      -1.599 -11.448 -19.541  1.00  6.540          H  
ATOM   1338 2HB  TYR A  86      -1.471 -10.975 -21.219  1.00  6.540          H  
ATOM   1339  HD1 TYR A  86      -3.257 -10.601 -18.177  1.00  6.540          H  
ATOM   1340  HD2 TYR A  86      -3.157  -9.515 -22.280  1.00  6.540          H  
ATOM   1341  HE1 TYR A  86      -4.778  -8.747 -17.659  1.00  6.540          H  
ATOM   1342  HE2 TYR A  86      -4.700  -7.634 -21.795  1.00  6.540          H  
ATOM   1343  HH  TYR A  86      -5.830  -6.536 -20.239  1.00  6.540          H  
ATOM   1344  N   VAL A  87      -1.953 -13.643 -22.763  1.00  3.890          N  
ATOM   1345  CA  VAL A  87      -1.165 -14.578 -23.532  1.00  3.890          C  
ATOM   1346  C   VAL A  87      -0.159 -13.839 -24.407  1.00  3.890          C  
ATOM   1347  O   VAL A  87      -0.573 -13.040 -25.271  1.00  3.890          O  
ATOM   1348  CB  VAL A  87      -2.108 -15.394 -24.419  1.00  5.450          C  
ATOM   1349  CG1 VAL A  87      -1.343 -16.371 -25.303  1.00  5.450          C  
ATOM   1350  CG2 VAL A  87      -3.077 -16.136 -23.558  1.00  5.450          C  
ATOM   1351  H   VAL A  87      -2.595 -13.036 -23.244  1.00  4.670          H  
ATOM   1352  HA  VAL A  87      -0.694 -15.259 -22.835  1.00  4.670          H  
ATOM   1353  HB  VAL A  87      -2.646 -14.718 -25.040  1.00  6.540          H  
ATOM   1354 1HG1 VAL A  87      -2.050 -16.922 -25.922  1.00  6.540          H  
ATOM   1355 2HG1 VAL A  87      -0.658 -15.842 -25.945  1.00  6.540          H  
ATOM   1356 3HG1 VAL A  87      -0.792 -17.070 -24.678  1.00  6.540          H  
ATOM   1357 1HG2 VAL A  87      -3.755 -16.692 -24.181  1.00  6.540          H  
ATOM   1358 2HG2 VAL A  87      -2.535 -16.819 -22.907  1.00  6.540          H  
ATOM   1359 3HG2 VAL A  87      -3.641 -15.446 -22.955  1.00  6.540          H  
ATOM   1360  N   PRO A  88       1.154 -14.135 -24.293  1.00  3.890          N  
ATOM   1361  CA  PRO A  88       2.226 -13.488 -25.032  1.00  3.890          C  
ATOM   1362  C   PRO A  88       1.886 -13.288 -26.497  1.00  3.890          C  
ATOM   1363  O   PRO A  88       1.973 -12.168 -26.996  1.00  3.890          O  
ATOM   1364  CB  PRO A  88       3.371 -14.483 -24.846  1.00  5.830          C  
ATOM   1365  CG  PRO A  88       3.129 -15.059 -23.474  1.00  5.830          C  
ATOM   1366  CD  PRO A  88       1.629 -15.220 -23.384  1.00  5.830          C  
ATOM   1367  HA  PRO A  88       2.508 -12.544 -24.561  1.00  4.670          H  
ATOM   1368 1HB  PRO A  88       3.358 -15.243 -25.644  1.00  7.000          H  
ATOM   1369 2HB  PRO A  88       4.337 -13.962 -24.928  1.00  7.000          H  
ATOM   1370 1HG  PRO A  88       3.671 -16.013 -23.358  1.00  7.000          H  
ATOM   1371 2HG  PRO A  88       3.530 -14.379 -22.710  1.00  7.000          H  
ATOM   1372 1HD  PRO A  88       1.321 -16.209 -23.739  1.00  7.000          H  
ATOM   1373 2HD  PRO A  88       1.345 -15.033 -22.331  1.00  7.000          H  
ATOM   1374  N   ASN A  89       1.360 -14.303 -27.180  1.00  3.890          N  
ATOM   1375  CA  ASN A  89       1.078 -14.043 -28.581  1.00  3.890          C  
ATOM   1376  C   ASN A  89      -0.343 -14.366 -28.984  1.00  3.890          C  
ATOM   1377  O   ASN A  89      -0.589 -15.021 -30.000  1.00  3.890          O  
ATOM   1378  CB  ASN A  89       2.092 -14.759 -29.446  1.00  5.450          C  
ATOM   1379  CG  ASN A  89       3.498 -14.239 -29.163  1.00  5.450          C  
ATOM   1380  OD1 ASN A  89       3.851 -13.089 -29.495  1.00  5.450          O  
ATOM   1381  ND2 ASN A  89       4.308 -15.077 -28.557  1.00  5.450          N  
ATOM   1382  H   ASN A  89       1.222 -15.223 -26.786  1.00  4.670          H  
ATOM   1383  HA  ASN A  89       1.197 -12.980 -28.774  1.00  4.670          H  
ATOM   1384 1HB  ASN A  89       2.057 -15.830 -29.249  1.00  6.540          H  
ATOM   1385 2HB  ASN A  89       1.857 -14.604 -30.500  1.00  6.540          H  
ATOM   1386 1HD2 ASN A  89       5.247 -14.805 -28.348  1.00  6.540          H  
ATOM   1387 2HD2 ASN A  89       3.988 -15.991 -28.314  1.00  6.540          H  
ATOM   1388  N   ALA A  90      -1.290 -13.824 -28.220  1.00  3.890          N  
ATOM   1389  CA  ALA A  90      -2.675 -13.862 -28.617  1.00  3.890          C  
ATOM   1390  C   ALA A  90      -3.233 -12.537 -28.192  1.00  3.890          C  
ATOM   1391  O   ALA A  90      -4.162 -12.003 -28.802  1.00  3.890          O  
ATOM   1392  CB  ALA A  90      -3.447 -15.016 -28.013  1.00  5.450          C  
ATOM   1393  H   ALA A  90      -1.055 -13.354 -27.334  1.00  4.670          H  
ATOM   1394  HA  ALA A  90      -2.729 -13.937 -29.699  1.00  4.670          H  
ATOM   1395 1HB  ALA A  90      -4.478 -14.969 -28.350  1.00  6.540          H  
ATOM   1396 2HB  ALA A  90      -2.999 -15.955 -28.336  1.00  6.540          H  
ATOM   1397 3HB  ALA A  90      -3.430 -14.957 -26.967  1.00  6.540          H  
ATOM   1398  N   LEU A  91      -2.654 -12.029 -27.099  1.00  3.890          N  
ATOM   1399  CA  LEU A  91      -3.143 -10.813 -26.471  1.00  3.890          C  
ATOM   1400  C   LEU A  91      -2.056  -9.788 -26.101  1.00  3.890          C  
ATOM   1401  O   LEU A  91      -2.127  -8.610 -26.466  1.00  3.890          O  
ATOM   1402  CB  LEU A  91      -3.842 -11.214 -25.151  1.00  5.450          C  
ATOM   1403  CG  LEU A  91      -5.098 -12.161 -25.229  1.00  5.450          C  
ATOM   1404  CD1 LEU A  91      -5.505 -12.558 -23.814  1.00  5.450          C  
ATOM   1405  CD2 LEU A  91      -6.244 -11.469 -25.912  1.00  5.450          C  
ATOM   1406  H   LEU A  91      -1.868 -12.520 -26.667  1.00  4.670          H  
ATOM   1407  HA  LEU A  91      -3.840 -10.330 -27.152  1.00  4.670          H  
ATOM   1408 1HB  LEU A  91      -3.113 -11.696 -24.526  1.00  6.540          H  
ATOM   1409 2HB  LEU A  91      -4.156 -10.296 -24.651  1.00  6.540          H  
ATOM   1410  HG  LEU A  91      -4.848 -13.066 -25.779  1.00  6.540          H  
ATOM   1411 1HD1 LEU A  91      -6.355 -13.203 -23.848  1.00  6.540          H  
ATOM   1412 2HD1 LEU A  91      -4.702 -13.086 -23.343  1.00  6.540          H  
ATOM   1413 3HD1 LEU A  91      -5.757 -11.674 -23.230  1.00  6.540          H  
ATOM   1414 1HD2 LEU A  91      -7.100 -12.142 -25.946  1.00  6.540          H  
ATOM   1415 2HD2 LEU A  91      -6.513 -10.568 -25.360  1.00  6.540          H  
ATOM   1416 3HD2 LEU A  91      -5.965 -11.200 -26.929  1.00  6.540          H  
ATOM   1417  N   ALA A  92      -1.102 -10.245 -25.291  1.00  3.890          N  
ATOM   1418  CA  ALA A  92      -0.139  -9.394 -24.609  1.00  3.890          C  
ATOM   1419  C   ALA A  92       0.902  -8.663 -25.447  1.00  3.890          C  
ATOM   1420  O   ALA A  92       1.074  -7.454 -25.276  1.00  3.890          O  
ATOM   1421  CB  ALA A  92       0.594 -10.235 -23.624  1.00  5.450          C  
ATOM   1422  H   ALA A  92      -1.050 -11.246 -25.136  1.00  4.670          H  
ATOM   1423  HA  ALA A  92      -0.713  -8.636 -24.089  1.00  4.670          H  
ATOM   1424 1HB  ALA A  92       1.270  -9.604 -23.066  1.00  6.540          H  
ATOM   1425 2HB  ALA A  92      -0.107 -10.719 -22.970  1.00  6.540          H  
ATOM   1426 3HB  ALA A  92       1.143 -10.958 -24.160  1.00  6.540          H  
ATOM   1427  N   ASN A  93       1.561  -9.348 -26.389  1.00  3.890          N  
ATOM   1428  CA  ASN A  93       2.608  -8.671 -27.143  1.00  3.890          C  
ATOM   1429  C   ASN A  93       1.996  -7.788 -28.211  1.00  3.240          C  
ATOM   1430  O   ASN A  93       2.677  -6.972 -28.830  1.00  3.030          O  
ATOM   1431  CB  ASN A  93       3.562  -9.670 -27.771  1.00  5.450          C  
ATOM   1432  CG  ASN A  93       4.377 -10.445 -26.745  1.00  5.450          C  
ATOM   1433  OD1 ASN A  93       4.555 -10.023 -25.585  1.00  5.450          O  
ATOM   1434  ND2 ASN A  93       4.886 -11.581 -27.163  1.00  5.450          N  
ATOM   1435  H   ASN A  93       1.431 -10.349 -26.547  1.00  4.670          H  
ATOM   1436  HA  ASN A  93       3.169  -8.033 -26.461  1.00  4.670          H  
ATOM   1437 1HB  ASN A  93       3.002 -10.373 -28.387  1.00  6.540          H  
ATOM   1438 2HB  ASN A  93       4.248  -9.143 -28.430  1.00  6.540          H  
ATOM   1439 1HD2 ASN A  93       5.435 -12.139 -26.548  1.00  6.540          H  
ATOM   1440 2HD2 ASN A  93       4.699 -11.907 -28.113  1.00  6.540          H  
ATOM   1441  N   ARG A  94       0.699  -7.954 -28.415  1.00  3.070          N  
ATOM   1442  CA  ARG A  94      -0.030  -7.164 -29.376  1.00  2.600          C  
ATOM   1443  C   ARG A  94      -0.371  -5.855 -28.681  1.00  2.240          C  
ATOM   1444  O   ARG A  94      -0.133  -4.771 -29.213  1.00  1.950          O  
ATOM   1445  CB  ARG A  94      -1.266  -7.916 -29.820  1.00  3.830          C  
ATOM   1446  CG  ARG A  94      -0.928  -9.167 -30.609  1.00  3.830          C  
ATOM   1447  CD  ARG A  94      -2.104  -9.974 -30.956  1.00  3.830          C  
ATOM   1448  NE  ARG A  94      -1.693 -11.210 -31.614  1.00  3.830          N  
ATOM   1449  CZ  ARG A  94      -2.510 -12.211 -31.985  1.00  3.830          C  
ATOM   1450  NH1 ARG A  94      -3.808 -12.131 -31.778  1.00  3.830          N  
ATOM   1451  NH2 ARG A  94      -1.997 -13.285 -32.558  1.00  3.830          N  
ATOM   1452  H   ARG A  94       0.218  -8.643 -27.856  1.00  3.680          H  
ATOM   1453  HA  ARG A  94       0.606  -6.960 -30.238  1.00  3.120          H  
ATOM   1454 1HB  ARG A  94      -1.861  -8.205 -28.961  1.00  4.590          H  
ATOM   1455 2HB  ARG A  94      -1.881  -7.274 -30.450  1.00  4.590          H  
ATOM   1456 1HG  ARG A  94      -0.429  -8.882 -31.533  1.00  4.590          H  
ATOM   1457 2HG  ARG A  94      -0.259  -9.795 -30.019  1.00  4.590          H  
ATOM   1458 1HD  ARG A  94      -2.648 -10.226 -30.046  1.00  4.590          H  
ATOM   1459 2HD  ARG A  94      -2.749  -9.416 -31.632  1.00  4.590          H  
ATOM   1460  HE  ARG A  94      -0.705 -11.327 -31.796  1.00  4.590          H  
ATOM   1461 1HH1 ARG A  94      -4.203 -11.314 -31.329  1.00  4.590          H  
ATOM   1462 2HH1 ARG A  94      -4.411 -12.890 -32.049  1.00  4.590          H  
ATOM   1463 1HH2 ARG A  94      -0.999 -13.354 -32.708  1.00  4.590          H  
ATOM   1464 2HH2 ARG A  94      -2.595 -14.049 -32.834  1.00  4.590          H  
ATOM   1465  N   LEU A  95      -0.854  -5.941 -27.439  1.00  2.540          N  
ATOM   1466  CA  LEU A  95      -1.178  -4.752 -26.661  1.00  2.520          C  
ATOM   1467  C   LEU A  95       0.056  -3.903 -26.423  1.00  2.480          C  
ATOM   1468  O   LEU A  95       0.011  -2.673 -26.532  1.00  2.410          O  
ATOM   1469  CB  LEU A  95      -1.780  -5.177 -25.322  1.00  3.540          C  
ATOM   1470  CG  LEU A  95      -3.194  -5.750 -25.352  1.00  3.540          C  
ATOM   1471  CD1 LEU A  95      -3.483  -6.394 -24.024  1.00  3.540          C  
ATOM   1472  CD2 LEU A  95      -4.193  -4.615 -25.593  1.00  3.540          C  
ATOM   1473  H   LEU A  95      -1.062  -6.861 -27.038  1.00  3.050          H  
ATOM   1474  HA  LEU A  95      -1.889  -4.156 -27.223  1.00  3.020          H  
ATOM   1475 1HB  LEU A  95      -1.128  -5.936 -24.884  1.00  4.240          H  
ATOM   1476 2HB  LEU A  95      -1.787  -4.336 -24.675  1.00  4.240          H  
ATOM   1477  HG  LEU A  95      -3.286  -6.491 -26.137  1.00  4.240          H  
ATOM   1478 1HD1 LEU A  95      -4.491  -6.800 -24.035  1.00  4.240          H  
ATOM   1479 2HD1 LEU A  95      -2.776  -7.199 -23.869  1.00  4.240          H  
ATOM   1480 3HD1 LEU A  95      -3.390  -5.660 -23.224  1.00  4.240          H  
ATOM   1481 1HD2 LEU A  95      -5.204  -5.024 -25.595  1.00  4.240          H  
ATOM   1482 2HD2 LEU A  95      -4.103  -3.873 -24.795  1.00  4.240          H  
ATOM   1483 3HD2 LEU A  95      -4.006  -4.138 -26.547  1.00  4.240          H  
ATOM   1484  N   ALA A  96       1.191  -4.571 -26.207  1.00  2.790          N  
ATOM   1485  CA  ALA A  96       2.481  -3.951 -25.913  1.00  3.150          C  
ATOM   1486  C   ALA A  96       2.922  -2.976 -26.995  1.00  2.850          C  
ATOM   1487  O   ALA A  96       3.788  -2.139 -26.748  1.00  3.160          O  
ATOM   1488  CB  ALA A  96       3.543  -5.016 -25.725  1.00  4.270          C  
ATOM   1489  H   ALA A  96       1.137  -5.594 -26.140  1.00  3.350          H  
ATOM   1490  HA  ALA A  96       2.390  -3.398 -24.984  1.00  3.780          H  
ATOM   1491 1HB  ALA A  96       4.491  -4.544 -25.466  1.00  5.120          H  
ATOM   1492 2HB  ALA A  96       3.239  -5.693 -24.918  1.00  5.120          H  
ATOM   1493 3HB  ALA A  96       3.655  -5.577 -26.649  1.00  5.120          H  
ATOM   1494  N   ARG A  97       2.363  -3.067 -28.204  1.00  2.630          N  
ATOM   1495  CA  ARG A  97       2.764  -2.164 -29.271  1.00  2.660          C  
ATOM   1496  C   ARG A  97       2.519  -0.702 -28.892  1.00  2.220          C  
ATOM   1497  O   ARG A  97       3.129   0.195 -29.480  1.00  2.460          O  
ATOM   1498  CB  ARG A  97       1.988  -2.438 -30.551  1.00  3.710          C  
ATOM   1499  CG  ARG A  97       0.508  -2.028 -30.517  1.00  3.710          C  
ATOM   1500  CD  ARG A  97      -0.225  -2.532 -31.699  1.00  3.710          C  
ATOM   1501  NE  ARG A  97      -1.625  -2.105 -31.703  1.00  3.710          N  
ATOM   1502  CZ  ARG A  97      -2.640  -2.716 -31.044  1.00  3.710          C  
ATOM   1503  NH1 ARG A  97      -2.416  -3.780 -30.311  1.00  3.710          N  
ATOM   1504  NH2 ARG A  97      -3.871  -2.232 -31.144  1.00  3.710          N  
ATOM   1505  H   ARG A  97       1.624  -3.752 -28.388  1.00  3.160          H  
ATOM   1506  HA  ARG A  97       3.826  -2.309 -29.460  1.00  3.190          H  
ATOM   1507 1HB  ARG A  97       2.459  -1.919 -31.382  1.00  4.450          H  
ATOM   1508 2HB  ARG A  97       2.020  -3.508 -30.764  1.00  4.450          H  
ATOM   1509 1HG  ARG A  97       0.032  -2.374 -29.606  1.00  4.450          H  
ATOM   1510 2HG  ARG A  97       0.443  -0.942 -30.558  1.00  4.450          H  
ATOM   1511 1HD  ARG A  97       0.248  -2.145 -32.600  1.00  4.450          H  
ATOM   1512 2HD  ARG A  97      -0.190  -3.622 -31.716  1.00  4.450          H  
ATOM   1513  HE  ARG A  97      -1.854  -1.291 -32.256  1.00  4.450          H  
ATOM   1514 1HH1 ARG A  97      -1.456  -4.146 -30.219  1.00  4.450          H  
ATOM   1515 2HH1 ARG A  97      -3.174  -4.229 -29.824  1.00  4.450          H  
ATOM   1516 1HH2 ARG A  97      -4.049  -1.413 -31.709  1.00  4.450          H  
ATOM   1517 2HH2 ARG A  97      -4.633  -2.681 -30.658  1.00  4.450          H  
ATOM   1518  N   ASN A  98       1.591  -0.446 -27.957  1.00  1.790          N  
ATOM   1519  CA  ASN A  98       1.306   0.920 -27.582  1.00  1.490          C  
ATOM   1520  C   ASN A  98       0.892   1.082 -26.113  1.00  1.310          C  
ATOM   1521  O   ASN A  98      -0.307   1.023 -25.815  1.00  1.220          O  
ATOM   1522  CB  ASN A  98       0.234   1.520 -28.463  1.00  2.210          C  
ATOM   1523  CG  ASN A  98       0.052   2.994 -28.162  1.00  2.210          C  
ATOM   1524  OD1 ASN A  98       0.779   3.549 -27.301  1.00  2.210          O  
ATOM   1525  ND2 ASN A  98      -0.879   3.629 -28.841  1.00  2.210          N  
ATOM   1526  H   ASN A  98       1.113  -1.230 -27.497  1.00  2.150          H  
ATOM   1527  HA  ASN A  98       2.198   1.503 -27.775  1.00  1.790          H  
ATOM   1528 1HB  ASN A  98       0.516   1.407 -29.509  1.00  2.650          H  
ATOM   1529 2HB  ASN A  98      -0.707   0.995 -28.315  1.00  2.650          H  
ATOM   1530 1HD2 ASN A  98      -1.038   4.608 -28.698  1.00  2.650          H  
ATOM   1531 2HD2 ASN A  98      -1.423   3.135 -29.521  1.00  2.650          H  
ATOM   1532  N   PRO A  99       1.833   1.417 -25.206  1.00  1.300          N  
ATOM   1533  CA  PRO A  99       1.651   1.617 -23.770  1.00  1.240          C  
ATOM   1534  C   PRO A  99       0.489   2.570 -23.460  1.00  1.180          C  
ATOM   1535  O   PRO A  99      -0.100   2.503 -22.376  1.00  1.210          O  
ATOM   1536  CB  PRO A  99       3.006   2.216 -23.365  1.00  1.860          C  
ATOM   1537  CG  PRO A  99       3.986   1.613 -24.338  1.00  1.860          C  
ATOM   1538  CD  PRO A  99       3.246   1.557 -25.645  1.00  1.860          C  
ATOM   1539  HA  PRO A  99       1.496   0.649 -23.285  1.00  1.490          H  
ATOM   1540 1HB  PRO A  99       2.965   3.310 -23.425  1.00  2.230          H  
ATOM   1541 2HB  PRO A  99       3.242   1.960 -22.340  1.00  2.230          H  
ATOM   1542 1HG  PRO A  99       4.902   2.220 -24.391  1.00  2.230          H  
ATOM   1543 2HG  PRO A  99       4.289   0.614 -23.997  1.00  2.230          H  
ATOM   1544 1HD  PRO A  99       3.400   2.499 -26.202  1.00  2.230          H  
ATOM   1545 2HD  PRO A  99       3.582   0.663 -26.210  1.00  2.230          H  
ATOM   1546  N   VAL A 100       0.193   3.488 -24.389  1.00  1.210          N  
ATOM   1547  CA  VAL A 100      -0.878   4.442 -24.189  1.00  1.260          C  
ATOM   1548  C   VAL A 100      -2.194   3.705 -24.258  1.00  1.160          C  
ATOM   1549  O   VAL A 100      -3.083   3.938 -23.436  1.00  1.150          O  
ATOM   1550  CB  VAL A 100      -0.846   5.548 -25.258  1.00  1.740          C  
ATOM   1551  CG1 VAL A 100      -2.063   6.459 -25.115  1.00  1.740          C  
ATOM   1552  CG2 VAL A 100       0.447   6.324 -25.133  1.00  1.740          C  
ATOM   1553  H   VAL A 100       0.687   3.508 -25.282  1.00  1.450          H  
ATOM   1554  HA  VAL A 100      -0.789   4.894 -23.217  1.00  1.510          H  
ATOM   1555  HB  VAL A 100      -0.902   5.100 -26.235  1.00  2.090          H  
ATOM   1556 1HG1 VAL A 100      -2.028   7.226 -25.885  1.00  2.090          H  
ATOM   1557 2HG1 VAL A 100      -2.976   5.888 -25.226  1.00  2.090          H  
ATOM   1558 3HG1 VAL A 100      -2.052   6.931 -24.139  1.00  2.090          H  
ATOM   1559 1HG2 VAL A 100       0.484   7.099 -25.895  1.00  2.090          H  
ATOM   1560 2HG2 VAL A 100       0.493   6.774 -24.175  1.00  2.090          H  
ATOM   1561 3HG2 VAL A 100       1.293   5.653 -25.257  1.00  2.090          H  
ATOM   1562  N   ALA A 101      -2.347   2.865 -25.279  1.00  1.160          N  
ATOM   1563  CA  ALA A 101      -3.567   2.116 -25.488  1.00  1.160          C  
ATOM   1564  C   ALA A 101      -3.804   1.208 -24.306  1.00  1.080          C  
ATOM   1565  O   ALA A 101      -4.939   1.056 -23.842  1.00  1.090          O  
ATOM   1566  CB  ALA A 101      -3.491   1.322 -26.773  1.00  1.620          C  
ATOM   1567  H   ALA A 101      -1.545   2.667 -25.873  1.00  1.390          H  
ATOM   1568  HA  ALA A 101      -4.396   2.822 -25.547  1.00  1.390          H  
ATOM   1569 1HB  ALA A 101      -4.419   0.776 -26.921  1.00  1.950          H  
ATOM   1570 2HB  ALA A 101      -3.329   2.000 -27.608  1.00  1.950          H  
ATOM   1571 3HB  ALA A 101      -2.662   0.616 -26.713  1.00  1.950          H  
ATOM   1572  N   ILE A 102      -2.715   0.643 -23.786  1.00  1.060          N  
ATOM   1573  CA  ILE A 102      -2.869  -0.220 -22.642  1.00  1.050          C  
ATOM   1574  C   ILE A 102      -3.395   0.572 -21.485  1.00  0.990          C  
ATOM   1575  O   ILE A 102      -4.412   0.218 -20.906  1.00  1.010          O  
ATOM   1576  CB  ILE A 102      -1.559  -0.894 -22.207  1.00  1.470          C  
ATOM   1577  CG1 ILE A 102      -1.112  -1.895 -23.250  1.00  1.470          C  
ATOM   1578  CG2 ILE A 102      -1.753  -1.576 -20.842  1.00  1.470          C  
ATOM   1579  CD1 ILE A 102       0.310  -2.412 -23.075  1.00  1.470          C  
ATOM   1580  H   ILE A 102      -1.808   0.815 -24.235  1.00  1.270          H  
ATOM   1581  HA  ILE A 102      -3.592  -0.996 -22.888  1.00  1.260          H  
ATOM   1582  HB  ILE A 102      -0.777  -0.138 -22.124  1.00  1.770          H  
ATOM   1583 1HG1 ILE A 102      -1.789  -2.729 -23.195  1.00  1.770          H  
ATOM   1584 2HG1 ILE A 102      -1.193  -1.443 -24.244  1.00  1.770          H  
ATOM   1585 1HG2 ILE A 102      -0.834  -2.016 -20.552  1.00  1.770          H  
ATOM   1586 2HG2 ILE A 102      -2.044  -0.865 -20.074  1.00  1.770          H  
ATOM   1587 3HG2 ILE A 102      -2.523  -2.345 -20.921  1.00  1.770          H  
ATOM   1588 1HD1 ILE A 102       0.507  -3.120 -23.838  1.00  1.770          H  
ATOM   1589 2HD1 ILE A 102       1.014  -1.591 -23.154  1.00  1.770          H  
ATOM   1590 3HD1 ILE A 102       0.441  -2.897 -22.121  1.00  1.770          H  
ATOM   1591  N   ALA A 103      -2.777   1.706 -21.182  1.00  1.000          N  
ATOM   1592  CA  ALA A 103      -3.237   2.475 -20.045  1.00  1.030          C  
ATOM   1593  C   ALA A 103      -4.695   2.869 -20.188  1.00  1.000          C  
ATOM   1594  O   ALA A 103      -5.486   2.775 -19.244  1.00  1.040          O  
ATOM   1595  CB  ALA A 103      -2.398   3.706 -19.895  1.00  1.430          C  
ATOM   1596  H   ALA A 103      -1.947   2.005 -21.708  1.00  1.200          H  
ATOM   1597  HA  ALA A 103      -3.134   1.847 -19.165  1.00  1.240          H  
ATOM   1598 1HB  ALA A 103      -2.714   4.229 -19.035  1.00  1.720          H  
ATOM   1599 2HB  ALA A 103      -1.380   3.441 -19.789  1.00  1.720          H  
ATOM   1600 3HB  ALA A 103      -2.515   4.327 -20.783  1.00  1.720          H  
ATOM   1601  N   ASN A 104      -5.106   3.210 -21.406  1.00  1.010          N  
ATOM   1602  CA  ASN A 104      -6.475   3.634 -21.644  1.00  1.090          C  
ATOM   1603  C   ASN A 104      -7.476   2.515 -21.325  1.00  1.120          C  
ATOM   1604  O   ASN A 104      -8.619   2.779 -20.944  1.00  1.270          O  
ATOM   1605  CB  ASN A 104      -6.623   4.104 -23.066  1.00  1.490          C  
ATOM   1606  CG  ASN A 104      -5.871   5.382 -23.305  1.00  1.490          C  
ATOM   1607  OD1 ASN A 104      -5.445   6.091 -22.379  1.00  1.490          O  
ATOM   1608  ND2 ASN A 104      -5.701   5.703 -24.556  1.00  1.490          N  
ATOM   1609  H   ASN A 104      -4.425   3.267 -22.171  1.00  1.210          H  
ATOM   1610  HA  ASN A 104      -6.700   4.471 -20.985  1.00  1.310          H  
ATOM   1611 1HB  ASN A 104      -6.248   3.337 -23.741  1.00  1.790          H  
ATOM   1612 2HB  ASN A 104      -7.676   4.262 -23.292  1.00  1.790          H  
ATOM   1613 1HD2 ASN A 104      -5.210   6.539 -24.795  1.00  1.790          H  
ATOM   1614 2HD2 ASN A 104      -6.061   5.114 -25.277  1.00  1.790          H  
ATOM   1615  N   ASN A 105      -7.059   1.252 -21.460  1.00  1.130          N  
ATOM   1616  CA  ASN A 105      -7.938   0.132 -21.167  1.00  1.270          C  
ATOM   1617  C   ASN A 105      -7.754  -0.436 -19.749  1.00  1.280          C  
ATOM   1618  O   ASN A 105      -8.354  -1.461 -19.418  1.00  1.510          O  
ATOM   1619  CB  ASN A 105      -7.729  -0.959 -22.198  1.00  1.720          C  
ATOM   1620  CG  ASN A 105      -8.249  -0.582 -23.563  1.00  1.720          C  
ATOM   1621  OD1 ASN A 105      -9.289   0.080 -23.691  1.00  1.720          O  
ATOM   1622  ND2 ASN A 105      -7.553  -1.000 -24.593  1.00  1.720          N  
ATOM   1623  H   ASN A 105      -6.110   1.040 -21.804  1.00  1.360          H  
ATOM   1624  HA  ASN A 105      -8.968   0.481 -21.241  1.00  1.520          H  
ATOM   1625 1HB  ASN A 105      -6.654  -1.158 -22.280  1.00  2.070          H  
ATOM   1626 2HB  ASN A 105      -8.210  -1.878 -21.871  1.00  2.070          H  
ATOM   1627 1HD2 ASN A 105      -7.854  -0.780 -25.521  1.00  2.070          H  
ATOM   1628 2HD2 ASN A 105      -6.718  -1.530 -24.452  1.00  2.070          H  
ATOM   1629  N   VAL A 106      -6.926   0.210 -18.919  1.00  1.310          N  
ATOM   1630  CA  VAL A 106      -6.654  -0.250 -17.551  1.00  1.660          C  
ATOM   1631  C   VAL A 106      -6.949   0.809 -16.487  1.00  1.520          C  
ATOM   1632  O   VAL A 106      -7.580   0.518 -15.471  1.00  1.950          O  
ATOM   1633  CB  VAL A 106      -5.178  -0.715 -17.394  1.00  2.180          C  
ATOM   1634  CG1 VAL A 106      -4.888  -1.117 -15.936  1.00  2.180          C  
ATOM   1635  CG2 VAL A 106      -4.906  -1.912 -18.294  1.00  2.180          C  
ATOM   1636  H   VAL A 106      -6.475   1.064 -19.248  1.00  1.570          H  
ATOM   1637  HA  VAL A 106      -7.294  -1.111 -17.353  1.00  1.990          H  
ATOM   1638  HB  VAL A 106      -4.517   0.108 -17.664  1.00  2.620          H  
ATOM   1639 1HG1 VAL A 106      -3.857  -1.424 -15.861  1.00  2.620          H  
ATOM   1640 2HG1 VAL A 106      -5.055  -0.284 -15.260  1.00  2.620          H  
ATOM   1641 3HG1 VAL A 106      -5.534  -1.940 -15.653  1.00  2.620          H  
ATOM   1642 1HG2 VAL A 106      -3.870  -2.223 -18.185  1.00  2.620          H  
ATOM   1643 2HG2 VAL A 106      -5.570  -2.736 -18.015  1.00  2.620          H  
ATOM   1644 3HG2 VAL A 106      -5.090  -1.637 -19.330  1.00  2.620          H  
ATOM   1645  N   TYR A 107      -6.402   2.013 -16.679  1.00  1.200          N  
ATOM   1646  CA  TYR A 107      -6.458   3.073 -15.679  1.00  1.200          C  
ATOM   1647  C   TYR A 107      -7.421   4.225 -16.011  1.00  1.200          C  
ATOM   1648  O   TYR A 107      -7.406   5.251 -15.335  1.00  1.560          O  
ATOM   1649  CB  TYR A 107      -5.048   3.658 -15.509  1.00  1.680          C  
ATOM   1650  CG  TYR A 107      -3.994   2.674 -15.036  1.00  1.680          C  
ATOM   1651  CD1 TYR A 107      -3.070   2.154 -15.947  1.00  1.680          C  
ATOM   1652  CD2 TYR A 107      -3.946   2.288 -13.712  1.00  1.680          C  
ATOM   1653  CE1 TYR A 107      -2.107   1.250 -15.520  1.00  1.680          C  
ATOM   1654  CE2 TYR A 107      -2.986   1.393 -13.292  1.00  1.680          C  
ATOM   1655  CZ  TYR A 107      -2.070   0.876 -14.189  1.00  1.680          C  
ATOM   1656  OH  TYR A 107      -1.123  -0.016 -13.739  1.00  1.680          O  
ATOM   1657  H   TYR A 107      -5.918   2.194 -17.554  1.00  1.440          H  
ATOM   1658  HA  TYR A 107      -6.784   2.634 -14.737  1.00  1.440          H  
ATOM   1659 1HB  TYR A 107      -4.718   4.055 -16.465  1.00  2.020          H  
ATOM   1660 2HB  TYR A 107      -5.077   4.493 -14.808  1.00  2.020          H  
ATOM   1661  HD1 TYR A 107      -3.111   2.459 -16.984  1.00  2.020          H  
ATOM   1662  HD2 TYR A 107      -4.665   2.691 -12.997  1.00  2.020          H  
ATOM   1663  HE1 TYR A 107      -1.385   0.836 -16.216  1.00  2.020          H  
ATOM   1664  HE2 TYR A 107      -2.949   1.090 -12.245  1.00  2.020          H  
ATOM   1665  HH  TYR A 107      -0.545  -0.311 -14.469  1.00  2.020          H  
ATOM   1666  N   ALA A 108      -8.195   4.104 -17.085  1.00  1.280          N  
ATOM   1667  CA  ALA A 108      -9.122   5.173 -17.495  1.00  1.440          C  
ATOM   1668  C   ALA A 108     -10.211   5.359 -16.452  1.00  1.640          C  
ATOM   1669  O   ALA A 108     -10.644   4.386 -15.830  1.00  2.080          O  
ATOM   1670  CB  ALA A 108      -9.727   4.878 -18.844  1.00  1.950          C  
ATOM   1671  H   ALA A 108      -8.163   3.229 -17.592  1.00  1.540          H  
ATOM   1672  HA  ALA A 108      -8.569   6.107 -17.556  1.00  1.730          H  
ATOM   1673 1HB  ALA A 108     -10.388   5.697 -19.115  1.00  2.340          H  
ATOM   1674 2HB  ALA A 108      -8.936   4.793 -19.580  1.00  2.340          H  
ATOM   1675 3HB  ALA A 108     -10.290   3.950 -18.805  1.00  2.340          H  
ATOM   1676  N   ASP A 109     -10.694   6.590 -16.274  1.00  2.060          N  
ATOM   1677  CA  ASP A 109     -11.727   6.816 -15.278  1.00  2.500          C  
ATOM   1678  C   ASP A 109     -12.697   7.981 -15.549  1.00  2.400          C  
ATOM   1679  O   ASP A 109     -12.722   8.597 -16.629  1.00  2.780          O  
ATOM   1680  CB  ASP A 109     -11.043   7.051 -13.921  1.00  3.320          C  
ATOM   1681  CG  ASP A 109     -10.152   8.313 -13.901  1.00  3.320          C  
ATOM   1682  OD1 ASP A 109     -10.278   9.136 -14.755  1.00  3.320          O  
ATOM   1683  OD2 ASP A 109      -9.367   8.451 -12.997  1.00  3.320          O  
ATOM   1684  H   ASP A 109     -10.323   7.381 -16.791  1.00  2.470          H  
ATOM   1685  HA  ASP A 109     -12.322   5.906 -15.210  1.00  3.000          H  
ATOM   1686 1HB  ASP A 109     -11.768   7.117 -13.118  1.00  3.990          H  
ATOM   1687 2HB  ASP A 109     -10.406   6.190 -13.700  1.00  3.990          H  
ATOM   1688  N   ARG A 110     -13.534   8.199 -14.525  1.00  2.630          N  
ATOM   1689  CA  ARG A 110     -14.530   9.247 -14.379  1.00  3.130          C  
ATOM   1690  C   ARG A 110     -14.310   9.794 -12.970  1.00  3.190          C  
ATOM   1691  O   ARG A 110     -14.302   9.022 -12.010  1.00  3.200          O  
ATOM   1692  CB  ARG A 110     -15.953   8.711 -14.524  1.00  4.180          C  
ATOM   1693  CG  ARG A 110     -17.064   9.766 -14.389  1.00  4.180          C  
ATOM   1694  CD  ARG A 110     -18.415   9.211 -14.654  1.00  4.180          C  
ATOM   1695  NE  ARG A 110     -19.458  10.221 -14.433  1.00  4.180          N  
ATOM   1696  CZ  ARG A 110     -19.992  11.047 -15.375  1.00  4.180          C  
ATOM   1697  NH1 ARG A 110     -19.613  10.997 -16.646  1.00  4.180          N  
ATOM   1698  NH2 ARG A 110     -20.923  11.921 -15.005  1.00  4.180          N  
ATOM   1699  H   ARG A 110     -13.435   7.585 -13.733  1.00  3.160          H  
ATOM   1700  HA  ARG A 110     -14.351  10.033 -15.106  1.00  3.760          H  
ATOM   1701 1HB  ARG A 110     -16.068   8.239 -15.495  1.00  5.020          H  
ATOM   1702 2HB  ARG A 110     -16.130   7.948 -13.771  1.00  5.020          H  
ATOM   1703 1HG  ARG A 110     -17.079  10.119 -13.372  1.00  5.020          H  
ATOM   1704 2HG  ARG A 110     -16.878  10.607 -15.050  1.00  5.020          H  
ATOM   1705 1HD  ARG A 110     -18.480   8.852 -15.671  1.00  5.020          H  
ATOM   1706 2HD  ARG A 110     -18.597   8.382 -13.972  1.00  5.020          H  
ATOM   1707  HE  ARG A 110     -19.806  10.316 -13.488  1.00  5.020          H  
ATOM   1708 1HH1 ARG A 110     -18.917  10.306 -16.976  1.00  5.020          H  
ATOM   1709 2HH1 ARG A 110     -20.028  11.620 -17.322  1.00  5.020          H  
ATOM   1710 1HH2 ARG A 110     -21.229  11.960 -14.040  1.00  5.020          H  
ATOM   1711 2HH2 ARG A 110     -21.338  12.538 -15.689  1.00  5.020          H  
ATOM   1712  N   MET A 111     -14.145  11.110 -12.821  1.00  3.780          N  
ATOM   1713  CA  MET A 111     -13.847  11.641 -11.472  1.00  3.890          C  
ATOM   1714  C   MET A 111     -15.089  12.001 -10.653  1.00  3.890          C  
ATOM   1715  O   MET A 111     -14.982  12.514  -9.541  1.00  3.890          O  
ATOM   1716  CB  MET A 111     -12.928  12.862 -11.527  1.00  5.400          C  
ATOM   1717  CG  MET A 111     -13.590  14.128 -12.000  1.00  5.400          C  
ATOM   1718  SD  MET A 111     -12.499  15.567 -12.067  1.00  5.400          S  
ATOM   1719  CE  MET A 111     -12.253  15.942 -10.338  1.00  5.400          C  
ATOM   1720  H   MET A 111     -14.183  11.700 -13.662  1.00  4.540          H  
ATOM   1721  HA  MET A 111     -13.323  10.860 -10.927  1.00  4.670          H  
ATOM   1722 1HB  MET A 111     -12.536  13.041 -10.541  1.00  6.480          H  
ATOM   1723 2HB  MET A 111     -12.089  12.649 -12.176  1.00  6.480          H  
ATOM   1724 1HG  MET A 111     -14.020  13.960 -12.969  1.00  6.480          H  
ATOM   1725 2HG  MET A 111     -14.381  14.370 -11.316  1.00  6.480          H  
ATOM   1726 1HE  MET A 111     -11.613  16.820 -10.255  1.00  6.480          H  
ATOM   1727 2HE  MET A 111     -13.216  16.147  -9.867  1.00  6.480          H  
ATOM   1728 3HE  MET A 111     -11.776  15.104  -9.839  1.00  6.480          H  
ATOM   1729  N   GLY A 112     -16.262  11.800 -11.237  1.00  3.890          N  
ATOM   1730  CA  GLY A 112     -17.551  12.106 -10.609  1.00  3.890          C  
ATOM   1731  C   GLY A 112     -17.992  13.567 -10.764  1.00  3.890          C  
ATOM   1732  O   GLY A 112     -19.058  13.956 -10.294  1.00  3.890          O  
ATOM   1733  H   GLY A 112     -16.242  11.370 -12.147  1.00  4.670          H  
ATOM   1734 1HA  GLY A 112     -18.314  11.452 -11.030  1.00  4.670          H  
ATOM   1735 2HA  GLY A 112     -17.490  11.864  -9.549  1.00  4.670          H  
ATOM   1736  N   ASN A 113     -17.191  14.360 -11.464  1.00  3.800          N  
ATOM   1737  CA  ASN A 113     -17.445  15.786 -11.686  1.00  3.890          C  
ATOM   1738  C   ASN A 113     -17.823  16.068 -13.139  1.00  3.720          C  
ATOM   1739  O   ASN A 113     -17.490  17.116 -13.689  1.00  3.890          O  
ATOM   1740  CB  ASN A 113     -16.235  16.616 -11.279  1.00  5.410          C  
ATOM   1741  CG  ASN A 113     -16.561  18.066 -11.018  1.00  5.410          C  
ATOM   1742  OD1 ASN A 113     -17.633  18.377 -10.483  1.00  5.410          O  
ATOM   1743  ND2 ASN A 113     -15.664  18.957 -11.377  1.00  5.410          N  
ATOM   1744  H   ASN A 113     -16.340  13.947 -11.808  1.00  4.560          H  
ATOM   1745  HA  ASN A 113     -18.293  16.086 -11.068  1.00  4.670          H  
ATOM   1746 1HB  ASN A 113     -15.793  16.190 -10.377  1.00  6.490          H  
ATOM   1747 2HB  ASN A 113     -15.487  16.569 -12.066  1.00  6.490          H  
ATOM   1748 1HD2 ASN A 113     -15.837  19.930 -11.223  1.00  6.490          H  
ATOM   1749 2HD2 ASN A 113     -14.815  18.667 -11.816  1.00  6.490          H  
ATOM   1750  N   GLY A 114     -18.431  15.080 -13.797  1.00  3.750          N  
ATOM   1751  CA  GLY A 114     -18.876  15.203 -15.187  1.00  3.850          C  
ATOM   1752  C   GLY A 114     -17.751  14.974 -16.190  1.00  3.430          C  
ATOM   1753  O   GLY A 114     -17.954  15.056 -17.402  1.00  3.540          O  
ATOM   1754  H   GLY A 114     -18.658  14.239 -13.285  1.00  4.500          H  
ATOM   1755 1HA  GLY A 114     -19.679  14.494 -15.372  1.00  4.620          H  
ATOM   1756 2HA  GLY A 114     -19.294  16.198 -15.339  1.00  4.620          H  
ATOM   1757  N   CYS A 115     -16.569  14.681 -15.677  1.00  3.430          N  
ATOM   1758  CA  CYS A 115     -15.393  14.492 -16.501  1.00  3.400          C  
ATOM   1759  C   CYS A 115     -15.015  13.021 -16.602  1.00  3.000          C  
ATOM   1760  O   CYS A 115     -14.643  12.387 -15.601  1.00  3.400          O  
ATOM   1761  CB  CYS A 115     -14.235  15.278 -15.904  1.00  4.770          C  
ATOM   1762  SG  CYS A 115     -14.575  17.041 -15.742  1.00  4.770          S  
ATOM   1763  H   CYS A 115     -16.507  14.617 -14.677  1.00  4.120          H  
ATOM   1764  HA  CYS A 115     -15.601  14.871 -17.502  1.00  4.080          H  
ATOM   1765 1HB  CYS A 115     -13.993  14.898 -14.940  1.00  5.730          H  
ATOM   1766 2HB  CYS A 115     -13.353  15.161 -16.530  1.00  5.730          H  
ATOM   1767  HG  CYS A 115     -15.747  16.908 -15.084  1.00  5.730          H  
ATOM   1768  N   GLU A 116     -15.089  12.499 -17.826  1.00  2.830          N  
ATOM   1769  CA  GLU A 116     -14.814  11.095 -18.137  1.00  3.000          C  
ATOM   1770  C   GLU A 116     -14.120  10.974 -19.478  1.00  2.860          C  
ATOM   1771  O   GLU A 116     -14.548  11.593 -20.458  1.00  3.070          O  
ATOM   1772  CB  GLU A 116     -16.116  10.297 -18.182  1.00  4.130          C  
ATOM   1773  CG  GLU A 116     -15.946   8.818 -18.471  1.00  4.130          C  
ATOM   1774  CD  GLU A 116     -17.227   8.067 -18.404  1.00  4.130          C  
ATOM   1775  OE1 GLU A 116     -18.233   8.654 -18.063  1.00  4.130          O  
ATOM   1776  OE2 GLU A 116     -17.217   6.897 -18.695  1.00  4.130          O  
ATOM   1777  H   GLU A 116     -15.386  13.105 -18.581  1.00  3.400          H  
ATOM   1778  HA  GLU A 116     -14.150  10.682 -17.377  1.00  3.600          H  
ATOM   1779 1HB  GLU A 116     -16.632  10.400 -17.251  1.00  4.960          H  
ATOM   1780 2HB  GLU A 116     -16.763  10.711 -18.953  1.00  4.960          H  
ATOM   1781 1HG  GLU A 116     -15.534   8.696 -19.472  1.00  4.960          H  
ATOM   1782 2HG  GLU A 116     -15.234   8.394 -17.765  1.00  4.960          H  
ATOM   1783  N   GLN A 117     -13.056  10.180 -19.518  1.00  2.770          N  
ATOM   1784  CA  GLN A 117     -12.297   9.995 -20.752  1.00  2.870          C  
ATOM   1785  C   GLN A 117     -11.455   8.711 -20.753  1.00  2.690          C  
ATOM   1786  O   GLN A 117     -11.038   8.224 -19.706  1.00  2.660          O  
ATOM   1787  CB  GLN A 117     -11.476  11.269 -21.018  1.00  3.980          C  
ATOM   1788  CG  GLN A 117     -10.620  11.288 -22.241  1.00  3.980          C  
ATOM   1789  CD  GLN A 117     -10.061  12.654 -22.527  1.00  3.980          C  
ATOM   1790  OE1 GLN A 117     -10.416  13.251 -23.548  1.00  3.980          O  
ATOM   1791  NE2 GLN A 117      -9.207  13.184 -21.654  1.00  3.980          N  
ATOM   1792  H   GLN A 117     -12.782   9.696 -18.648  1.00  3.320          H  
ATOM   1793  HA  GLN A 117     -13.012   9.905 -21.569  1.00  3.440          H  
ATOM   1794 1HB  GLN A 117     -12.151  12.115 -21.113  1.00  4.770          H  
ATOM   1795 2HB  GLN A 117     -10.870  11.473 -20.192  1.00  4.770          H  
ATOM   1796 1HG  GLN A 117      -9.780  10.644 -22.065  1.00  4.770          H  
ATOM   1797 2HG  GLN A 117     -11.189  10.950 -23.107  1.00  4.770          H  
ATOM   1798 1HE2 GLN A 117      -8.827  14.091 -21.817  1.00  4.770          H  
ATOM   1799 2HE2 GLN A 117      -8.934  12.693 -20.786  1.00  4.770          H  
ATOM   1800  N   ASP A 118     -11.205   8.165 -21.946  1.00  2.880          N  
ATOM   1801  CA  ASP A 118     -10.363   6.985 -22.120  1.00  3.000          C  
ATOM   1802  C   ASP A 118      -8.890   7.344 -21.993  1.00  2.540          C  
ATOM   1803  O   ASP A 118      -8.164   6.768 -21.182  1.00  2.460          O  
ATOM   1804  CB  ASP A 118     -10.663   6.350 -23.479  1.00  4.150          C  
ATOM   1805  CG  ASP A 118     -10.561   7.367 -24.607  1.00  4.150          C  
ATOM   1806  OD1 ASP A 118     -10.645   8.556 -24.291  1.00  4.150          O  
ATOM   1807  OD2 ASP A 118     -10.401   6.995 -25.734  1.00  4.150          O  
ATOM   1808  H   ASP A 118     -11.572   8.599 -22.795  1.00  3.460          H  
ATOM   1809  HA  ASP A 118     -10.613   6.263 -21.347  1.00  3.600          H  
ATOM   1810 1HB  ASP A 118      -9.954   5.542 -23.666  1.00  4.980          H  
ATOM   1811 2HB  ASP A 118     -11.662   5.915 -23.473  1.00  4.980          H  
ATOM   1812  N   GLY A 119      -8.490   8.400 -22.700  1.00  2.490          N  
ATOM   1813  CA  GLY A 119      -7.117   8.909 -22.779  1.00  2.390          C  
ATOM   1814  C   GLY A 119      -6.501   9.180 -21.404  1.00  2.060          C  
ATOM   1815  O   GLY A 119      -5.270   9.123 -21.233  1.00  2.340          O  
ATOM   1816  H   GLY A 119      -9.209   8.814 -23.298  1.00  2.990          H  
ATOM   1817 1HA  GLY A 119      -6.501   8.210 -23.333  1.00  2.870          H  
ATOM   1818 2HA  GLY A 119      -7.127   9.836 -23.354  1.00  2.870          H  
ATOM   1819  N   ASP A 120      -7.368   9.423 -20.425  1.00  1.790          N  
ATOM   1820  CA  ASP A 120      -7.006   9.688 -19.048  1.00  1.940          C  
ATOM   1821  C   ASP A 120      -6.237   8.533 -18.444  1.00  1.740          C  
ATOM   1822  O   ASP A 120      -5.450   8.716 -17.517  1.00  2.020          O  
ATOM   1823  CB  ASP A 120      -8.250   9.963 -18.213  1.00  2.660          C  
ATOM   1824  CG  ASP A 120      -8.845  11.311 -18.506  1.00  2.660          C  
ATOM   1825  OD1 ASP A 120      -8.215  12.109 -19.168  1.00  2.660          O  
ATOM   1826  OD2 ASP A 120      -9.923  11.570 -18.068  1.00  2.660          O  
ATOM   1827  H   ASP A 120      -8.347   9.428 -20.677  1.00  2.150          H  
ATOM   1828  HA  ASP A 120      -6.373  10.574 -19.028  1.00  2.330          H  
ATOM   1829 1HB  ASP A 120      -9.003   9.213 -18.455  1.00  3.190          H  
ATOM   1830 2HB  ASP A 120      -8.048   9.860 -17.148  1.00  3.190          H  
ATOM   1831  N   GLY A 121      -6.443   7.318 -18.941  1.00  1.540          N  
ATOM   1832  CA  GLY A 121      -5.720   6.201 -18.366  1.00  1.710          C  
ATOM   1833  C   GLY A 121      -4.219   6.411 -18.485  1.00  1.430          C  
ATOM   1834  O   GLY A 121      -3.451   5.995 -17.617  1.00  1.750          O  
ATOM   1835  H   GLY A 121      -7.081   7.167 -19.729  1.00  1.850          H  
ATOM   1836 1HA  GLY A 121      -5.980   6.120 -17.317  1.00  2.050          H  
ATOM   1837 2HA  GLY A 121      -6.013   5.276 -18.856  1.00  2.050          H  
ATOM   1838  N   TRP A 122      -3.782   7.043 -19.572  1.00  1.110          N  
ATOM   1839  CA  TRP A 122      -2.378   7.319 -19.764  1.00  1.130          C  
ATOM   1840  C   TRP A 122      -1.956   8.516 -18.934  1.00  0.950          C  
ATOM   1841  O   TRP A 122      -1.025   8.444 -18.130  1.00  1.160          O  
ATOM   1842  CB  TRP A 122      -2.088   7.564 -21.235  1.00  1.570          C  
ATOM   1843  CG  TRP A 122      -0.672   7.912 -21.525  1.00  1.570          C  
ATOM   1844  CD1 TRP A 122      -0.202   9.130 -21.910  1.00  1.570          C  
ATOM   1845  CD2 TRP A 122       0.470   7.042 -21.474  1.00  1.570          C  
ATOM   1846  NE1 TRP A 122       1.151   9.069 -22.113  1.00  1.570          N  
ATOM   1847  CE2 TRP A 122       1.576   7.796 -21.855  1.00  1.570          C  
ATOM   1848  CE3 TRP A 122       0.641   5.709 -21.160  1.00  1.570          C  
ATOM   1849  CZ2 TRP A 122       2.836   7.246 -21.934  1.00  1.570          C  
ATOM   1850  CZ3 TRP A 122       1.880   5.165 -21.244  1.00  1.570          C  
ATOM   1851  CH2 TRP A 122       2.958   5.901 -21.620  1.00  1.570          C  
ATOM   1852  H   TRP A 122      -4.446   7.383 -20.272  1.00  1.330          H  
ATOM   1853  HA  TRP A 122      -1.802   6.462 -19.434  1.00  1.360          H  
ATOM   1854 1HB  TRP A 122      -2.344   6.666 -21.801  1.00  1.890          H  
ATOM   1855 2HB  TRP A 122      -2.725   8.366 -21.605  1.00  1.890          H  
ATOM   1856  HD1 TRP A 122      -0.817  10.018 -22.047  1.00  1.890          H  
ATOM   1857  HE1 TRP A 122       1.737   9.836 -22.417  1.00  1.890          H  
ATOM   1858  HE3 TRP A 122      -0.195   5.100 -20.871  1.00  1.890          H  
ATOM   1859  HZ2 TRP A 122       3.708   7.827 -22.237  1.00  1.890          H  
ATOM   1860  HZ3 TRP A 122       1.976   4.136 -21.015  1.00  1.890          H  
ATOM   1861  HH2 TRP A 122       3.933   5.421 -21.675  1.00  1.890          H  
ATOM   1862  N   LYS A 123      -2.673   9.622 -19.102  1.00  0.720          N  
ATOM   1863  CA  LYS A 123      -2.270  10.863 -18.447  1.00  0.790          C  
ATOM   1864  C   LYS A 123      -2.219  10.772 -16.921  1.00  0.760          C  
ATOM   1865  O   LYS A 123      -1.289  11.308 -16.300  1.00  0.900          O  
ATOM   1866  CB  LYS A 123      -3.204  11.997 -18.879  1.00  1.080          C  
ATOM   1867  CG  LYS A 123      -3.067  12.430 -20.373  1.00  1.080          C  
ATOM   1868  CD  LYS A 123      -1.758  13.226 -20.689  1.00  1.080          C  
ATOM   1869  CE  LYS A 123      -1.826  14.683 -20.194  1.00  1.080          C  
ATOM   1870  NZ  LYS A 123      -0.618  15.475 -20.593  1.00  1.080          N  
ATOM   1871  H   LYS A 123      -3.478   9.589 -19.737  1.00  0.860          H  
ATOM   1872  HA  LYS A 123      -1.262  11.093 -18.780  1.00  0.950          H  
ATOM   1873 1HB  LYS A 123      -4.234  11.676 -18.730  1.00  1.290          H  
ATOM   1874 2HB  LYS A 123      -3.052  12.853 -18.241  1.00  1.290          H  
ATOM   1875 1HG  LYS A 123      -3.082  11.531 -20.996  1.00  1.290          H  
ATOM   1876 2HG  LYS A 123      -3.929  13.040 -20.643  1.00  1.290          H  
ATOM   1877 1HD  LYS A 123      -0.894  12.753 -20.233  1.00  1.290          H  
ATOM   1878 2HD  LYS A 123      -1.605  13.237 -21.767  1.00  1.290          H  
ATOM   1879 1HE  LYS A 123      -2.710  15.155 -20.616  1.00  1.290          H  
ATOM   1880 2HE  LYS A 123      -1.899  14.699 -19.113  1.00  1.290          H  
ATOM   1881 1HZ  LYS A 123      -0.709  16.420 -20.251  1.00  1.290          H  
ATOM   1882 2HZ  LYS A 123       0.244  15.066 -20.184  1.00  1.290          H  
ATOM   1883 3HZ  LYS A 123      -0.528  15.492 -21.595  1.00  1.290          H  
ATOM   1884  N   TYR A 124      -3.172  10.041 -16.331  1.00  0.710          N  
ATOM   1885  CA  TYR A 124      -3.294   9.891 -14.888  1.00  0.720          C  
ATOM   1886  C   TYR A 124      -2.836   8.519 -14.409  1.00  0.630          C  
ATOM   1887  O   TYR A 124      -3.334   7.998 -13.391  1.00  0.640          O  
ATOM   1888  CB  TYR A 124      -4.731  10.146 -14.461  1.00  1.000          C  
ATOM   1889  CG  TYR A 124      -5.185  11.514 -14.818  1.00  1.000          C  
ATOM   1890  CD1 TYR A 124      -5.962  11.696 -15.899  1.00  1.000          C  
ATOM   1891  CD2 TYR A 124      -4.806  12.568 -14.079  1.00  1.000          C  
ATOM   1892  CE1 TYR A 124      -6.378  12.936 -16.249  1.00  1.000          C  
ATOM   1893  CE2 TYR A 124      -5.207  13.827 -14.396  1.00  1.000          C  
ATOM   1894  CZ  TYR A 124      -6.000  14.018 -15.484  1.00  1.000          C  
ATOM   1895  OH  TYR A 124      -6.420  15.277 -15.841  1.00  1.000          O  
ATOM   1896  H   TYR A 124      -3.896   9.596 -16.903  1.00  0.850          H  
ATOM   1897  HA  TYR A 124      -2.652  10.631 -14.415  1.00  0.860          H  
ATOM   1898 1HB  TYR A 124      -5.397   9.420 -14.933  1.00  1.200          H  
ATOM   1899 2HB  TYR A 124      -4.820  10.031 -13.384  1.00  1.200          H  
ATOM   1900  HD1 TYR A 124      -6.241  10.852 -16.482  1.00  1.200          H  
ATOM   1901  HD2 TYR A 124      -4.190  12.398 -13.253  1.00  1.200          H  
ATOM   1902  HE1 TYR A 124      -7.001  13.071 -17.131  1.00  1.200          H  
ATOM   1903  HE2 TYR A 124      -4.894  14.667 -13.793  1.00  1.200          H  
ATOM   1904  HH  TYR A 124      -5.890  15.961 -15.360  1.00  1.200          H  
ATOM   1905  N   ARG A 125      -1.935   7.894 -15.179  1.00  0.560          N  
ATOM   1906  CA  ARG A 125      -1.384   6.607 -14.806  1.00  0.560          C  
ATOM   1907  C   ARG A 125      -0.538   6.853 -13.582  1.00  0.530          C  
ATOM   1908  O   ARG A 125      -0.359   8.004 -13.164  1.00  0.510          O  
ATOM   1909  CB  ARG A 125      -0.531   5.969 -15.899  1.00  0.780          C  
ATOM   1910  CG  ARG A 125       0.831   6.609 -16.194  1.00  0.780          C  
ATOM   1911  CD  ARG A 125       1.413   5.972 -17.397  1.00  0.780          C  
ATOM   1912  NE  ARG A 125       2.810   6.328 -17.659  1.00  0.780          N  
ATOM   1913  CZ  ARG A 125       3.231   7.466 -18.266  1.00  0.780          C  
ATOM   1914  NH1 ARG A 125       2.365   8.398 -18.629  1.00  0.780          N  
ATOM   1915  NH2 ARG A 125       4.521   7.645 -18.505  1.00  0.780          N  
ATOM   1916  H   ARG A 125      -1.608   8.322 -16.051  1.00  0.670          H  
ATOM   1917  HA  ARG A 125      -2.198   5.923 -14.557  1.00  0.670          H  
ATOM   1918 1HB  ARG A 125      -0.355   4.922 -15.655  1.00  0.940          H  
ATOM   1919 2HB  ARG A 125      -1.085   5.988 -16.832  1.00  0.940          H  
ATOM   1920 1HG  ARG A 125       0.710   7.677 -16.366  1.00  0.940          H  
ATOM   1921 2HG  ARG A 125       1.521   6.449 -15.360  1.00  0.940          H  
ATOM   1922 1HD  ARG A 125       1.364   4.912 -17.267  1.00  0.940          H  
ATOM   1923 2HD  ARG A 125       0.817   6.247 -18.267  1.00  0.940          H  
ATOM   1924  HE  ARG A 125       3.526   5.619 -17.386  1.00  0.940          H  
ATOM   1925 1HH1 ARG A 125       1.365   8.271 -18.453  1.00  0.940          H  
ATOM   1926 2HH1 ARG A 125       2.685   9.234 -19.089  1.00  0.940          H  
ATOM   1927 1HH2 ARG A 125       5.194   6.926 -18.250  1.00  0.940          H  
ATOM   1928 2HH2 ARG A 125       4.841   8.487 -18.957  1.00  0.940          H  
ATOM   1929  N   GLY A 126      -0.028   5.785 -12.985  1.00  0.550          N  
ATOM   1930  CA  GLY A 126       0.746   5.929 -11.768  1.00  0.530          C  
ATOM   1931  C   GLY A 126       1.900   6.902 -11.881  1.00  0.490          C  
ATOM   1932  O   GLY A 126       2.780   6.762 -12.743  1.00  0.530          O  
ATOM   1933  H   GLY A 126      -0.182   4.863 -13.365  1.00  0.660          H  
ATOM   1934 1HA  GLY A 126       0.100   6.225 -10.952  1.00  0.640          H  
ATOM   1935 2HA  GLY A 126       1.140   4.952 -11.503  1.00  0.640          H  
ATOM   1936  N   ARG A 127       1.930   7.873 -10.968  1.00  0.460          N  
ATOM   1937  CA  ARG A 127       3.018   8.841 -10.936  1.00  0.430          C  
ATOM   1938  C   ARG A 127       3.495   9.182  -9.520  1.00  0.390          C  
ATOM   1939  O   ARG A 127       2.770   9.032  -8.528  1.00  0.370          O  
ATOM   1940  CB  ARG A 127       2.655  10.143 -11.611  1.00  0.610          C  
ATOM   1941  CG  ARG A 127       2.395  10.128 -13.096  1.00  0.610          C  
ATOM   1942  CD  ARG A 127       2.045  11.499 -13.560  1.00  0.610          C  
ATOM   1943  NE  ARG A 127       1.557  11.528 -14.926  1.00  0.610          N  
ATOM   1944  CZ  ARG A 127       2.313  11.698 -16.012  1.00  0.610          C  
ATOM   1945  NH1 ARG A 127       3.625  11.847 -15.892  1.00  0.610          N  
ATOM   1946  NH2 ARG A 127       1.695  11.716 -17.173  1.00  0.610          N  
ATOM   1947  H   ARG A 127       1.137   7.961 -10.323  1.00  0.550          H  
ATOM   1948  HA  ARG A 127       3.851   8.405 -11.472  1.00  0.520          H  
ATOM   1949 1HB  ARG A 127       1.773  10.529 -11.144  1.00  0.740          H  
ATOM   1950 2HB  ARG A 127       3.459  10.839 -11.453  1.00  0.740          H  
ATOM   1951 1HG  ARG A 127       3.286   9.793 -13.611  1.00  0.740          H  
ATOM   1952 2HG  ARG A 127       1.579   9.468 -13.334  1.00  0.740          H  
ATOM   1953 1HD  ARG A 127       1.292  11.929 -12.928  1.00  0.740          H  
ATOM   1954 2HD  ARG A 127       2.927  12.127 -13.493  1.00  0.740          H  
ATOM   1955  HE  ARG A 127       0.534  11.390 -15.080  1.00  0.740          H  
ATOM   1956 1HH1 ARG A 127       4.052  11.830 -14.983  1.00  0.740          H  
ATOM   1957 2HH1 ARG A 127       4.251  11.994 -16.691  1.00  0.740          H  
ATOM   1958 1HH2 ARG A 127       0.661  11.606 -17.159  1.00  0.740          H  
ATOM   1959 2HH2 ARG A 127       2.204  11.855 -18.036  1.00  0.740          H  
ATOM   1960  N   GLY A 128       4.716   9.699  -9.443  1.00  0.410          N  
ATOM   1961  CA  GLY A 128       5.302  10.163  -8.191  1.00  0.400          C  
ATOM   1962  C   GLY A 128       5.964   9.010  -7.450  1.00  0.390          C  
ATOM   1963  O   GLY A 128       6.104   7.914  -7.992  1.00  0.400          O  
ATOM   1964  H   GLY A 128       5.271   9.749 -10.305  1.00  0.490          H  
ATOM   1965 1HA  GLY A 128       6.036  10.934  -8.417  1.00  0.480          H  
ATOM   1966 2HA  GLY A 128       4.534  10.618  -7.568  1.00  0.480          H  
ATOM   1967  N   LEU A 129       6.412   9.235  -6.210  1.00  0.380          N  
ATOM   1968  CA  LEU A 129       7.110   8.145  -5.531  1.00  0.410          C  
ATOM   1969  C   LEU A 129       6.205   6.957  -5.240  1.00  0.440          C  
ATOM   1970  O   LEU A 129       6.660   5.820  -5.246  1.00  0.490          O  
ATOM   1971  CB  LEU A 129       7.779   8.629  -4.259  1.00  0.560          C  
ATOM   1972  CG  LEU A 129       9.009   9.535  -4.400  1.00  0.560          C  
ATOM   1973  CD1 LEU A 129       9.405  10.008  -3.016  1.00  0.560          C  
ATOM   1974  CD2 LEU A 129      10.169   8.760  -5.051  1.00  0.560          C  
ATOM   1975  H   LEU A 129       6.260  10.127  -5.727  1.00  0.460          H  
ATOM   1976  HA  LEU A 129       7.874   7.781  -6.205  1.00  0.490          H  
ATOM   1977 1HB  LEU A 129       7.066   9.212  -3.751  1.00  0.670          H  
ATOM   1978 2HB  LEU A 129       8.012   7.786  -3.652  1.00  0.670          H  
ATOM   1979  HG  LEU A 129       8.761  10.406  -4.996  1.00  0.670          H  
ATOM   1980 1HD1 LEU A 129      10.266  10.657  -3.072  1.00  0.670          H  
ATOM   1981 2HD1 LEU A 129       8.591  10.531  -2.566  1.00  0.670          H  
ATOM   1982 3HD1 LEU A 129       9.649   9.159  -2.410  1.00  0.670          H  
ATOM   1983 1HD2 LEU A 129      11.040   9.387  -5.120  1.00  0.670          H  
ATOM   1984 2HD2 LEU A 129      10.401   7.907  -4.450  1.00  0.670          H  
ATOM   1985 3HD2 LEU A 129       9.913   8.429  -6.039  1.00  0.670          H  
ATOM   1986  N   ILE A 130       4.942   7.220  -4.953  1.00  0.480          N  
ATOM   1987  CA  ILE A 130       3.940   6.192  -4.734  1.00  0.520          C  
ATOM   1988  C   ILE A 130       3.079   6.325  -5.951  1.00  0.590          C  
ATOM   1989  O   ILE A 130       2.623   7.427  -6.252  1.00  1.160          O  
ATOM   1990  CB  ILE A 130       3.126   6.389  -3.439  1.00  0.710          C  
ATOM   1991  CG1 ILE A 130       4.061   6.427  -2.210  1.00  0.710          C  
ATOM   1992  CG2 ILE A 130       2.055   5.305  -3.295  1.00  0.710          C  
ATOM   1993  CD1 ILE A 130       4.858   5.172  -1.921  1.00  0.710          C  
ATOM   1994  H   ILE A 130       4.627   8.180  -4.970  1.00  0.580          H  
ATOM   1995  HA  ILE A 130       4.390   5.203  -4.749  1.00  0.620          H  
ATOM   1996  HB  ILE A 130       2.625   7.355  -3.480  1.00  0.850          H  
ATOM   1997 1HG1 ILE A 130       4.775   7.204  -2.372  1.00  0.850          H  
ATOM   1998 2HG1 ILE A 130       3.458   6.667  -1.336  1.00  0.850          H  
ATOM   1999 1HG2 ILE A 130       1.500   5.482  -2.391  1.00  0.850          H  
ATOM   2000 2HG2 ILE A 130       1.373   5.337  -4.150  1.00  0.850          H  
ATOM   2001 3HG2 ILE A 130       2.505   4.321  -3.249  1.00  0.850          H  
ATOM   2002 1HD1 ILE A 130       5.471   5.339  -1.059  1.00  0.850          H  
ATOM   2003 2HD1 ILE A 130       4.198   4.337  -1.718  1.00  0.850          H  
ATOM   2004 3HD1 ILE A 130       5.494   4.936  -2.764  1.00  0.850          H  
ATOM   2005  N   GLN A 131       2.826   5.243  -6.651  1.00  0.720          N  
ATOM   2006  CA  GLN A 131       2.136   5.338  -7.924  1.00  0.650          C  
ATOM   2007  C   GLN A 131       0.674   5.708  -7.774  1.00  0.670          C  
ATOM   2008  O   GLN A 131      -0.200   4.845  -7.737  1.00  0.940          O  
ATOM   2009  CB  GLN A 131       2.293   4.013  -8.672  1.00  0.940          C  
ATOM   2010  CG  GLN A 131       3.759   3.657  -8.998  1.00  0.940          C  
ATOM   2011  CD  GLN A 131       4.375   4.591 -10.001  1.00  0.940          C  
ATOM   2012  OE1 GLN A 131       3.923   4.633 -11.135  1.00  0.940          O  
ATOM   2013  NE2 GLN A 131       5.375   5.349  -9.595  1.00  0.940          N  
ATOM   2014  H   GLN A 131       3.145   4.324  -6.318  1.00  0.860          H  
ATOM   2015  HA  GLN A 131       2.613   6.129  -8.509  1.00  0.780          H  
ATOM   2016 1HB  GLN A 131       1.896   3.205  -8.054  1.00  1.130          H  
ATOM   2017 2HB  GLN A 131       1.727   4.026  -9.579  1.00  1.130          H  
ATOM   2018 1HG  GLN A 131       4.353   3.699  -8.084  1.00  1.130          H  
ATOM   2019 2HG  GLN A 131       3.786   2.645  -9.411  1.00  1.130          H  
ATOM   2020 1HE2 GLN A 131       5.809   6.000 -10.219  1.00  1.130          H  
ATOM   2021 2HE2 GLN A 131       5.710   5.296  -8.649  1.00  1.130          H  
ATOM   2022  N   LEU A 132       0.443   7.017  -7.664  1.00  0.500          N  
ATOM   2023  CA  LEU A 132      -0.864   7.629  -7.472  1.00  0.510          C  
ATOM   2024  C   LEU A 132      -1.586   7.560  -8.806  1.00  0.520          C  
ATOM   2025  O   LEU A 132      -1.010   7.937  -9.826  1.00  0.510          O  
ATOM   2026  CB  LEU A 132      -0.644   9.108  -7.052  1.00  0.710          C  
ATOM   2027  CG  LEU A 132      -1.848  10.003  -6.544  1.00  0.710          C  
ATOM   2028  CD1 LEU A 132      -1.268  11.146  -5.706  1.00  0.710          C  
ATOM   2029  CD2 LEU A 132      -2.613  10.608  -7.696  1.00  0.710          C  
ATOM   2030  H   LEU A 132       1.269   7.639  -7.684  1.00  0.600          H  
ATOM   2031  HA  LEU A 132      -1.421   7.078  -6.714  1.00  0.610          H  
ATOM   2032 1HB  LEU A 132       0.108   9.102  -6.258  1.00  0.850          H  
ATOM   2033 2HB  LEU A 132      -0.198   9.627  -7.906  1.00  0.850          H  
ATOM   2034  HG  LEU A 132      -2.520   9.411  -5.924  1.00  0.850          H  
ATOM   2035 1HD1 LEU A 132      -2.060  11.783  -5.361  1.00  0.850          H  
ATOM   2036 2HD1 LEU A 132      -0.713  10.745  -4.850  1.00  0.850          H  
ATOM   2037 3HD1 LEU A 132      -0.599  11.735  -6.328  1.00  0.850          H  
ATOM   2038 1HD2 LEU A 132      -3.402  11.240  -7.311  1.00  0.850          H  
ATOM   2039 2HD2 LEU A 132      -1.933  11.214  -8.296  1.00  0.850          H  
ATOM   2040 3HD2 LEU A 132      -3.053   9.840  -8.313  1.00  0.850          H  
ATOM   2041  N   THR A 133      -2.832   7.072  -8.825  1.00  0.560          N  
ATOM   2042  CA  THR A 133      -3.587   6.992 -10.082  1.00  0.590          C  
ATOM   2043  C   THR A 133      -4.985   7.576 -10.007  1.00  0.640          C  
ATOM   2044  O   THR A 133      -5.649   7.498  -8.967  1.00  0.690          O  
ATOM   2045  CB  THR A 133      -3.814   5.528 -10.523  1.00  0.810          C  
ATOM   2046  OG1 THR A 133      -4.579   4.847  -9.512  1.00  0.810          O  
ATOM   2047  CG2 THR A 133      -2.530   4.819 -10.747  1.00  0.810          C  
ATOM   2048  H   THR A 133      -3.260   6.743  -7.972  1.00  0.670          H  
ATOM   2049  HA  THR A 133      -3.034   7.518 -10.860  1.00  0.710          H  
ATOM   2050  HB  THR A 133      -4.381   5.524 -11.458  1.00  0.980          H  
ATOM   2051  HG1 THR A 133      -5.460   5.244  -9.445  1.00  0.980          H  
ATOM   2052 1HG2 THR A 133      -2.724   3.799 -11.068  1.00  0.980          H  
ATOM   2053 2HG2 THR A 133      -2.023   5.340 -11.502  1.00  0.980          H  
ATOM   2054 3HG2 THR A 133      -1.939   4.808  -9.834  1.00  0.980          H  
ATOM   2055  N   GLY A 134      -5.477   8.027 -11.162  1.00  0.670          N  
ATOM   2056  CA  GLY A 134      -6.867   8.463 -11.328  1.00  0.760          C  
ATOM   2057  C   GLY A 134      -7.075   9.970 -11.232  1.00  0.740          C  
ATOM   2058  O   GLY A 134      -6.597  10.633 -10.304  1.00  0.690          O  
ATOM   2059  H   GLY A 134      -4.843   8.063 -11.972  1.00  0.800          H  
ATOM   2060 1HA  GLY A 134      -7.202   8.124 -12.309  1.00  0.910          H  
ATOM   2061 2HA  GLY A 134      -7.500   7.961 -10.598  1.00  0.910          H  
ATOM   2062  N   LYS A 135      -7.897  10.508 -12.125  1.00  0.830          N  
ATOM   2063  CA  LYS A 135      -8.142  11.948 -12.171  1.00  0.850          C  
ATOM   2064  C   LYS A 135      -8.633  12.466 -10.817  1.00  0.800          C  
ATOM   2065  O   LYS A 135      -8.250  13.563 -10.400  1.00  0.750          O  
ATOM   2066  CB  LYS A 135      -9.137  12.301 -13.286  1.00  1.180          C  
ATOM   2067  CG  LYS A 135      -9.359  13.829 -13.499  1.00  1.180          C  
ATOM   2068  CD  LYS A 135     -10.463  14.147 -14.563  1.00  1.180          C  
ATOM   2069  CE  LYS A 135     -10.059  13.919 -16.026  1.00  1.180          C  
ATOM   2070  NZ  LYS A 135      -9.193  15.021 -16.577  1.00  1.180          N  
ATOM   2071  H   LYS A 135      -8.355   9.873 -12.792  1.00  1.000          H  
ATOM   2072  HA  LYS A 135      -7.201  12.447 -12.392  1.00  1.020          H  
ATOM   2073 1HB  LYS A 135      -8.770  11.872 -14.220  1.00  1.420          H  
ATOM   2074 2HB  LYS A 135     -10.095  11.828 -13.083  1.00  1.420          H  
ATOM   2075 1HG  LYS A 135      -9.667  14.264 -12.552  1.00  1.420          H  
ATOM   2076 2HG  LYS A 135      -8.424  14.291 -13.794  1.00  1.420          H  
ATOM   2077 1HD  LYS A 135     -11.343  13.536 -14.361  1.00  1.420          H  
ATOM   2078 2HD  LYS A 135     -10.749  15.192 -14.467  1.00  1.420          H  
ATOM   2079 1HE  LYS A 135      -9.528  12.983 -16.113  1.00  1.420          H  
ATOM   2080 2HE  LYS A 135     -10.969  13.861 -16.621  1.00  1.420          H  
ATOM   2081 1HZ  LYS A 135      -8.981  14.828 -17.551  1.00  1.420          H  
ATOM   2082 2HZ  LYS A 135      -9.680  15.897 -16.515  1.00  1.420          H  
ATOM   2083 3HZ  LYS A 135      -8.311  15.084 -16.065  1.00  1.420          H  
ATOM   2084  N   SER A 136      -9.491  11.693 -10.137  1.00  0.860          N  
ATOM   2085  CA  SER A 136     -10.025  12.111  -8.843  1.00  0.850          C  
ATOM   2086  C   SER A 136      -8.978  12.216  -7.726  1.00  0.750          C  
ATOM   2087  O   SER A 136      -9.158  13.006  -6.792  1.00  0.750          O  
ATOM   2088  CB  SER A 136     -11.113  11.155  -8.393  1.00  1.190          C  
ATOM   2089  OG  SER A 136     -10.594   9.881  -8.128  1.00  1.190          O  
ATOM   2090  H   SER A 136      -9.769  10.798 -10.524  1.00  1.030          H  
ATOM   2091  HA  SER A 136     -10.471  13.097  -8.973  1.00  1.020          H  
ATOM   2092 1HB  SER A 136     -11.587  11.549  -7.495  1.00  1.430          H  
ATOM   2093 2HB  SER A 136     -11.872  11.084  -9.152  1.00  1.430          H  
ATOM   2094  HG  SER A 136     -11.335   9.358  -7.800  1.00  1.430          H  
ATOM   2095  N   ASN A 137      -7.867  11.470  -7.811  1.00  0.700          N  
ATOM   2096  CA  ASN A 137      -6.863  11.546  -6.757  1.00  0.630          C  
ATOM   2097  C   ASN A 137      -5.933  12.679  -7.078  1.00  0.560          C  
ATOM   2098  O   ASN A 137      -5.440  13.359  -6.179  1.00  0.560          O  
ATOM   2099  CB  ASN A 137      -6.163  10.227  -6.576  1.00  0.910          C  
ATOM   2100  CG  ASN A 137      -7.083   9.231  -5.933  1.00  0.910          C  
ATOM   2101  OD1 ASN A 137      -7.817   9.552  -4.986  1.00  0.910          O  
ATOM   2102  ND2 ASN A 137      -7.084   8.032  -6.437  1.00  0.910          N  
ATOM   2103  H   ASN A 137      -7.706  10.846  -8.604  1.00  0.840          H  
ATOM   2104  HA  ASN A 137      -7.358  11.793  -5.818  1.00  0.760          H  
ATOM   2105 1HB  ASN A 137      -5.841   9.845  -7.549  1.00  1.090          H  
ATOM   2106 2HB  ASN A 137      -5.279  10.353  -5.954  1.00  1.090          H  
ATOM   2107 1HD2 ASN A 137      -7.689   7.331  -6.060  1.00  1.090          H  
ATOM   2108 2HD2 ASN A 137      -6.494   7.812  -7.240  1.00  1.090          H  
ATOM   2109  N   TYR A 138      -5.729  12.905  -8.372  1.00  0.550          N  
ATOM   2110  CA  TYR A 138      -4.922  14.015  -8.834  1.00  0.500          C  
ATOM   2111  C   TYR A 138      -5.611  15.310  -8.384  1.00  0.500          C  
ATOM   2112  O   TYR A 138      -4.957  16.230  -7.887  1.00  0.470          O  
ATOM   2113  CB  TYR A 138      -4.735  13.918 -10.347  1.00  0.720          C  
ATOM   2114  CG  TYR A 138      -3.590  12.982 -10.819  1.00  0.720          C  
ATOM   2115  CD1 TYR A 138      -3.661  11.605 -10.683  1.00  0.720          C  
ATOM   2116  CD2 TYR A 138      -2.509  13.514 -11.455  1.00  0.720          C  
ATOM   2117  CE1 TYR A 138      -2.675  10.784 -11.168  1.00  0.720          C  
ATOM   2118  CE2 TYR A 138      -1.517  12.691 -11.933  1.00  0.720          C  
ATOM   2119  CZ  TYR A 138      -1.608  11.320 -11.795  1.00  0.720          C  
ATOM   2120  OH  TYR A 138      -0.599  10.524 -12.305  1.00  0.720          O  
ATOM   2121  H   TYR A 138      -6.136  12.252  -9.052  1.00  0.660          H  
ATOM   2122  HA  TYR A 138      -3.944  13.963  -8.358  1.00  0.600          H  
ATOM   2123 1HB  TYR A 138      -5.657  13.546 -10.784  1.00  0.860          H  
ATOM   2124 2HB  TYR A 138      -4.576  14.896 -10.764  1.00  0.860          H  
ATOM   2125  HD1 TYR A 138      -4.477  11.164 -10.195  1.00  0.860          H  
ATOM   2126  HD2 TYR A 138      -2.450  14.578 -11.596  1.00  0.860          H  
ATOM   2127  HE1 TYR A 138      -2.748   9.711 -11.051  1.00  0.860          H  
ATOM   2128  HE2 TYR A 138      -0.662  13.119 -12.440  1.00  0.860          H  
ATOM   2129  HH  TYR A 138      -0.829   9.547 -12.345  1.00  0.860          H  
ATOM   2130  N   SER A 139      -6.947  15.349  -8.493  1.00  0.550          N  
ATOM   2131  CA  SER A 139      -7.726  16.501  -8.062  1.00  0.550          C  
ATOM   2132  C   SER A 139      -7.542  16.763  -6.570  1.00  0.490          C  
ATOM   2133  O   SER A 139      -7.226  17.887  -6.162  1.00  0.450          O  
ATOM   2134  CB  SER A 139      -9.200  16.259  -8.294  1.00  0.770          C  
ATOM   2135  OG  SER A 139      -9.955  17.367  -7.901  1.00  0.770          O  
ATOM   2136  H   SER A 139      -7.426  14.569  -8.949  1.00  0.660          H  
ATOM   2137  HA  SER A 139      -7.397  17.377  -8.620  1.00  0.660          H  
ATOM   2138 1HB  SER A 139      -9.393  16.020  -9.314  1.00  0.920          H  
ATOM   2139 2HB  SER A 139      -9.509  15.397  -7.714  1.00  0.920          H  
ATOM   2140  HG  SER A 139     -10.871  17.134  -8.055  1.00  0.920          H  
ATOM   2141  N   LEU A 140      -7.714  15.716  -5.749  1.00  0.510          N  
ATOM   2142  CA  LEU A 140      -7.579  15.881  -4.310  1.00  0.510          C  
ATOM   2143  C   LEU A 140      -6.150  16.277  -3.922  1.00  0.440          C  
ATOM   2144  O   LEU A 140      -5.948  17.086  -3.012  1.00  0.470          O  
ATOM   2145  CB  LEU A 140      -7.968  14.589  -3.606  1.00  0.710          C  
ATOM   2146  CG  LEU A 140      -9.425  14.146  -3.658  1.00  0.710          C  
ATOM   2147  CD1 LEU A 140      -9.498  12.720  -3.101  1.00  0.710          C  
ATOM   2148  CD2 LEU A 140     -10.301  15.101  -2.832  1.00  0.710          C  
ATOM   2149  H   LEU A 140      -7.989  14.805  -6.133  1.00  0.610          H  
ATOM   2150  HA  LEU A 140      -8.237  16.687  -3.995  1.00  0.610          H  
ATOM   2151 1HB  LEU A 140      -7.358  13.782  -4.008  1.00  0.860          H  
ATOM   2152 2HB  LEU A 140      -7.755  14.728  -2.563  1.00  0.860          H  
ATOM   2153  HG  LEU A 140      -9.775  14.137  -4.685  1.00  0.860          H  
ATOM   2154 1HD1 LEU A 140     -10.529  12.368  -3.134  1.00  0.860          H  
ATOM   2155 2HD1 LEU A 140      -8.873  12.056  -3.708  1.00  0.860          H  
ATOM   2156 3HD1 LEU A 140      -9.147  12.711  -2.076  1.00  0.860          H  
ATOM   2157 1HD2 LEU A 140     -11.335  14.760  -2.870  1.00  0.860          H  
ATOM   2158 2HD2 LEU A 140      -9.961  15.111  -1.797  1.00  0.860          H  
ATOM   2159 3HD2 LEU A 140     -10.252  16.115  -3.235  1.00  0.860          H  
ATOM   2160  N   PHE A 141      -5.149  15.704  -4.603  1.00  0.400          N  
ATOM   2161  CA  PHE A 141      -3.773  16.063  -4.318  1.00  0.390          C  
ATOM   2162  C   PHE A 141      -3.615  17.540  -4.530  1.00  0.340          C  
ATOM   2163  O   PHE A 141      -3.124  18.257  -3.655  1.00  0.350          O  
ATOM   2164  CB  PHE A 141      -2.773  15.286  -5.180  1.00  0.550          C  
ATOM   2165  CG  PHE A 141      -1.328  15.738  -4.993  1.00  0.550          C  
ATOM   2166  CD1 PHE A 141      -0.680  15.481  -3.838  1.00  0.550          C  
ATOM   2167  CD2 PHE A 141      -0.619  16.400  -5.988  1.00  0.550          C  
ATOM   2168  CE1 PHE A 141       0.613  15.872  -3.653  1.00  0.550          C  
ATOM   2169  CE2 PHE A 141       0.683  16.772  -5.824  1.00  0.550          C  
ATOM   2170  CZ  PHE A 141       1.307  16.509  -4.651  1.00  0.550          C  
ATOM   2171  H   PHE A 141      -5.341  14.991  -5.307  1.00  0.480          H  
ATOM   2172  HA  PHE A 141      -3.562  15.848  -3.276  1.00  0.470          H  
ATOM   2173 1HB  PHE A 141      -2.840  14.228  -4.938  1.00  0.660          H  
ATOM   2174 2HB  PHE A 141      -3.041  15.394  -6.228  1.00  0.660          H  
ATOM   2175  HD1 PHE A 141      -1.203  14.977  -3.060  1.00  0.660          H  
ATOM   2176  HD2 PHE A 141      -1.088  16.631  -6.893  1.00  0.660          H  
ATOM   2177  HE1 PHE A 141       1.090  15.664  -2.709  1.00  0.660          H  
ATOM   2178  HE2 PHE A 141       1.211  17.287  -6.631  1.00  0.660          H  
ATOM   2179  HZ  PHE A 141       2.345  16.806  -4.509  1.00  0.660          H  
ATOM   2180  N   ALA A 142      -4.086  18.041  -5.672  1.00  0.330          N  
ATOM   2181  CA  ALA A 142      -3.918  19.449  -5.963  1.00  0.380          C  
ATOM   2182  C   ALA A 142      -4.494  20.339  -4.866  1.00  0.410          C  
ATOM   2183  O   ALA A 142      -3.824  21.304  -4.442  1.00  0.420          O  
ATOM   2184  CB  ALA A 142      -4.638  19.780  -7.266  1.00  0.510          C  
ATOM   2185  H   ALA A 142      -4.513  17.419  -6.365  1.00  0.400          H  
ATOM   2186  HA  ALA A 142      -2.856  19.645  -6.042  1.00  0.460          H  
ATOM   2187 1HB  ALA A 142      -4.500  20.831  -7.497  1.00  0.610          H  
ATOM   2188 2HB  ALA A 142      -4.238  19.184  -8.061  1.00  0.610          H  
ATOM   2189 3HB  ALA A 142      -5.695  19.572  -7.162  1.00  0.610          H  
ATOM   2190  N   GLU A 143      -5.669  19.969  -4.326  1.00  0.500          N  
ATOM   2191  CA  GLU A 143      -6.304  20.745  -3.264  1.00  0.610          C  
ATOM   2192  C   GLU A 143      -5.442  20.847  -1.999  1.00  0.570          C  
ATOM   2193  O   GLU A 143      -5.399  21.902  -1.363  1.00  0.600          O  
ATOM   2194  CB  GLU A 143      -7.665  20.148  -2.877  1.00  0.810          C  
ATOM   2195  CG  GLU A 143      -8.771  20.294  -3.916  1.00  0.810          C  
ATOM   2196  CD  GLU A 143     -10.070  19.648  -3.474  1.00  0.810          C  
ATOM   2197  OE1 GLU A 143     -10.056  18.959  -2.481  1.00  0.810          O  
ATOM   2198  OE2 GLU A 143     -11.070  19.857  -4.119  1.00  0.810          O  
ATOM   2199  H   GLU A 143      -6.167  19.170  -4.747  1.00  0.600          H  
ATOM   2200  HA  GLU A 143      -6.469  21.755  -3.640  1.00  0.730          H  
ATOM   2201 1HB  GLU A 143      -7.543  19.083  -2.678  1.00  0.970          H  
ATOM   2202 2HB  GLU A 143      -8.011  20.608  -1.952  1.00  0.970          H  
ATOM   2203 1HG  GLU A 143      -8.945  21.352  -4.104  1.00  0.970          H  
ATOM   2204 2HG  GLU A 143      -8.440  19.835  -4.848  1.00  0.970          H  
ATOM   2205  N   ASP A 144      -4.740  19.767  -1.639  1.00  0.540          N  
ATOM   2206  CA  ASP A 144      -3.898  19.805  -0.438  1.00  0.600          C  
ATOM   2207  C   ASP A 144      -2.461  20.307  -0.662  1.00  0.510          C  
ATOM   2208  O   ASP A 144      -1.872  20.922   0.249  1.00  0.590          O  
ATOM   2209  CB  ASP A 144      -3.825  18.432   0.234  1.00  0.820          C  
ATOM   2210  CG  ASP A 144      -5.162  17.950   0.865  1.00  0.820          C  
ATOM   2211  OD1 ASP A 144      -5.721  18.679   1.659  1.00  0.820          O  
ATOM   2212  OD2 ASP A 144      -5.573  16.830   0.595  1.00  0.820          O  
ATOM   2213  H   ASP A 144      -4.838  18.905  -2.195  1.00  0.650          H  
ATOM   2214  HA  ASP A 144      -4.372  20.487   0.267  1.00  0.720          H  
ATOM   2215 1HB  ASP A 144      -3.529  17.706  -0.528  1.00  0.980          H  
ATOM   2216 2HB  ASP A 144      -3.052  18.438   0.997  1.00  0.980          H  
ATOM   2217  N   SER A 145      -1.874  20.016  -1.837  1.00  0.410          N  
ATOM   2218  CA  SER A 145      -0.491  20.394  -2.123  1.00  0.440          C  
ATOM   2219  C   SER A 145      -0.297  21.783  -2.729  1.00  0.430          C  
ATOM   2220  O   SER A 145       0.803  22.334  -2.628  1.00  0.610          O  
ATOM   2221  CB  SER A 145       0.163  19.376  -3.021  1.00  0.600          C  
ATOM   2222  OG  SER A 145      -0.412  19.382  -4.280  1.00  0.600          O  
ATOM   2223  H   SER A 145      -2.384  19.485  -2.547  1.00  0.490          H  
ATOM   2224  HA  SER A 145       0.044  20.387  -1.188  1.00  0.530          H  
ATOM   2225 1HB  SER A 145       1.225  19.582  -3.101  1.00  0.720          H  
ATOM   2226 2HB  SER A 145       0.052  18.400  -2.573  1.00  0.720          H  
ATOM   2227  HG  SER A 145       0.092  18.747  -4.795  1.00  0.720          H  
ATOM   2228  N   GLY A 146      -1.347  22.388  -3.303  1.00  0.330          N  
ATOM   2229  CA  GLY A 146      -1.188  23.700  -3.930  1.00  0.420          C  
ATOM   2230  C   GLY A 146      -0.540  23.564  -5.301  1.00  0.480          C  
ATOM   2231  O   GLY A 146       0.235  24.421  -5.734  1.00  0.670          O  
ATOM   2232  H   GLY A 146      -2.240  21.906  -3.392  1.00  0.400          H  
ATOM   2233 1HA  GLY A 146      -2.168  24.167  -4.031  1.00  0.500          H  
ATOM   2234 2HA  GLY A 146      -0.583  24.339  -3.292  1.00  0.500          H  
ATOM   2235  N   MET A 147      -0.823  22.444  -5.958  1.00  0.400          N  
ATOM   2236  CA  MET A 147      -0.241  22.141  -7.264  1.00  0.440          C  
ATOM   2237  C   MET A 147      -1.328  21.724  -8.231  1.00  0.460          C  
ATOM   2238  O   MET A 147      -2.051  20.778  -7.969  1.00  0.470          O  
ATOM   2239  CB  MET A 147       0.736  20.973  -7.119  1.00  0.600          C  
ATOM   2240  CG  MET A 147       1.899  21.208  -6.171  1.00  0.600          C  
ATOM   2241  SD  MET A 147       2.983  19.761  -6.056  1.00  0.600          S  
ATOM   2242  CE  MET A 147       4.055  20.204  -4.688  1.00  0.600          C  
ATOM   2243  H   MET A 147      -1.528  21.841  -5.518  1.00  0.480          H  
ATOM   2244  HA  MET A 147       0.259  23.029  -7.661  1.00  0.530          H  
ATOM   2245 1HB  MET A 147       0.190  20.102  -6.758  1.00  0.720          H  
ATOM   2246 2HB  MET A 147       1.139  20.719  -8.093  1.00  0.720          H  
ATOM   2247 1HG  MET A 147       2.479  22.065  -6.505  1.00  0.720          H  
ATOM   2248 2HG  MET A 147       1.514  21.429  -5.176  1.00  0.720          H  
ATOM   2249 1HE  MET A 147       4.773  19.406  -4.500  1.00  0.720          H  
ATOM   2250 2HE  MET A 147       4.592  21.120  -4.929  1.00  0.720          H  
ATOM   2251 3HE  MET A 147       3.453  20.364  -3.793  1.00  0.720          H  
ATOM   2252  N   ASP A 148      -1.402  22.304  -9.418  1.00  0.570          N  
ATOM   2253  CA  ASP A 148      -2.463  21.921 -10.347  1.00  0.650          C  
ATOM   2254  C   ASP A 148      -2.125  20.678 -11.162  1.00  0.620          C  
ATOM   2255  O   ASP A 148      -2.143  20.689 -12.393  1.00  0.700          O  
ATOM   2256  CB  ASP A 148      -2.793  23.132 -11.220  1.00  0.880          C  
ATOM   2257  CG  ASP A 148      -1.552  23.719 -11.919  1.00  0.880          C  
ATOM   2258  OD1 ASP A 148      -0.485  23.643 -11.320  1.00  0.880          O  
ATOM   2259  OD2 ASP A 148      -1.676  24.282 -12.996  1.00  0.880          O  
ATOM   2260  H   ASP A 148      -0.756  23.051  -9.700  1.00  0.680          H  
ATOM   2261  HA  ASP A 148      -3.355  21.696  -9.761  1.00  0.780          H  
ATOM   2262 1HB  ASP A 148      -3.524  22.850 -11.984  1.00  1.050          H  
ATOM   2263 2HB  ASP A 148      -3.249  23.911 -10.607  1.00  1.050          H  
ATOM   2264  N   VAL A 149      -1.944  19.574 -10.438  1.00  0.550          N  
ATOM   2265  CA  VAL A 149      -1.509  18.297 -10.989  1.00  0.520          C  
ATOM   2266  C   VAL A 149      -2.570  17.715 -11.904  1.00  0.590          C  
ATOM   2267  O   VAL A 149      -2.260  16.997 -12.839  1.00  0.610          O  
ATOM   2268  CB  VAL A 149      -1.166  17.306  -9.864  1.00  0.740          C  
ATOM   2269  CG1 VAL A 149      -2.408  16.728  -9.261  1.00  0.740          C  
ATOM   2270  CG2 VAL A 149      -0.282  16.268 -10.383  1.00  0.740          C  
ATOM   2271  H   VAL A 149      -2.055  19.690  -9.432  1.00  0.660          H  
ATOM   2272  HA  VAL A 149      -0.614  18.458 -11.587  1.00  0.620          H  
ATOM   2273  HB  VAL A 149      -0.649  17.846  -9.069  1.00  0.890          H  
ATOM   2274 1HG1 VAL A 149      -2.179  16.038  -8.487  1.00  0.890          H  
ATOM   2275 2HG1 VAL A 149      -3.018  17.512  -8.864  1.00  0.890          H  
ATOM   2276 3HG1 VAL A 149      -2.949  16.193  -9.987  1.00  0.890          H  
ATOM   2277 1HG2 VAL A 149      -0.046  15.602  -9.566  1.00  0.890          H  
ATOM   2278 2HG2 VAL A 149      -0.748  15.726 -11.156  1.00  0.890          H  
ATOM   2279 3HG2 VAL A 149       0.622  16.711 -10.773  1.00  0.890          H  
ATOM   2280  N   LEU A 150      -3.833  18.002 -11.639  1.00  0.670          N  
ATOM   2281  CA  LEU A 150      -4.889  17.525 -12.499  1.00  0.770          C  
ATOM   2282  C   LEU A 150      -4.729  18.063 -13.913  1.00  0.820          C  
ATOM   2283  O   LEU A 150      -5.034  17.370 -14.889  1.00  0.940          O  
ATOM   2284  CB  LEU A 150      -6.262  17.857 -11.912  1.00  1.040          C  
ATOM   2285  CG  LEU A 150      -7.492  17.362 -12.727  1.00  1.040          C  
ATOM   2286  CD1 LEU A 150      -8.563  16.958 -11.777  1.00  1.040          C  
ATOM   2287  CD2 LEU A 150      -8.029  18.496 -13.632  1.00  1.040          C  
ATOM   2288  H   LEU A 150      -4.063  18.551 -10.825  1.00  0.800          H  
ATOM   2289  HA  LEU A 150      -4.813  16.445 -12.541  1.00  0.920          H  
ATOM   2290 1HB  LEU A 150      -6.319  17.416 -10.919  1.00  1.250          H  
ATOM   2291 2HB  LEU A 150      -6.339  18.938 -11.814  1.00  1.250          H  
ATOM   2292  HG  LEU A 150      -7.214  16.500 -13.336  1.00  1.250          H  
ATOM   2293 1HD1 LEU A 150      -9.432  16.611 -12.324  1.00  1.250          H  
ATOM   2294 2HD1 LEU A 150      -8.176  16.149 -11.162  1.00  1.250          H  
ATOM   2295 3HD1 LEU A 150      -8.846  17.803 -11.152  1.00  1.250          H  
ATOM   2296 1HD2 LEU A 150      -8.901  18.134 -14.175  1.00  1.250          H  
ATOM   2297 2HD2 LEU A 150      -8.318  19.348 -13.015  1.00  1.250          H  
ATOM   2298 3HD2 LEU A 150      -7.287  18.818 -14.347  1.00  1.250          H  
ATOM   2299  N   GLU A 151      -4.351  19.339 -14.039  1.00  0.790          N  
ATOM   2300  CA  GLU A 151      -4.218  19.931 -15.354  1.00  0.850          C  
ATOM   2301  C   GLU A 151      -2.850  19.578 -15.917  1.00  0.780          C  
ATOM   2302  O   GLU A 151      -2.676  19.443 -17.131  1.00  0.820          O  
ATOM   2303  CB  GLU A 151      -4.420  21.447 -15.299  1.00  1.170          C  
ATOM   2304  CG  GLU A 151      -5.837  21.867 -14.912  1.00  1.170          C  
ATOM   2305  CD  GLU A 151      -6.023  23.358 -14.912  1.00  1.170          C  
ATOM   2306  OE1 GLU A 151      -5.089  24.051 -15.238  1.00  1.170          O  
ATOM   2307  OE2 GLU A 151      -7.099  23.804 -14.587  1.00  1.170          O  
ATOM   2308  H   GLU A 151      -4.063  19.885 -13.230  1.00  0.950          H  
ATOM   2309  HA  GLU A 151      -4.978  19.512 -16.011  1.00  1.020          H  
ATOM   2310 1HB  GLU A 151      -3.727  21.874 -14.567  1.00  1.400          H  
ATOM   2311 2HB  GLU A 151      -4.185  21.881 -16.268  1.00  1.400          H  
ATOM   2312 1HG  GLU A 151      -6.541  21.421 -15.615  1.00  1.400          H  
ATOM   2313 2HG  GLU A 151      -6.061  21.475 -13.921  1.00  1.400          H  
ATOM   2314  N   LYS A 152      -1.884  19.382 -15.013  1.00  0.680          N  
ATOM   2315  CA  LYS A 152      -0.526  19.037 -15.372  1.00  0.630          C  
ATOM   2316  C   LYS A 152      -0.000  17.782 -14.651  1.00  0.520          C  
ATOM   2317  O   LYS A 152       0.887  17.907 -13.803  1.00  0.470          O  
ATOM   2318  CB  LYS A 152       0.391  20.192 -14.984  1.00  0.900          C  
ATOM   2319  CG  LYS A 152       0.150  21.510 -15.660  1.00  0.900          C  
ATOM   2320  CD  LYS A 152       1.067  22.559 -15.025  1.00  0.900          C  
ATOM   2321  CE  LYS A 152       0.923  23.955 -15.645  1.00  0.900          C  
ATOM   2322  NZ  LYS A 152      -0.442  24.535 -15.432  1.00  0.900          N  
ATOM   2323  H   LYS A 152      -2.094  19.553 -14.026  1.00  0.820          H  
ATOM   2324  HA  LYS A 152      -0.479  18.868 -16.449  1.00  0.760          H  
ATOM   2325 1HB  LYS A 152       0.279  20.370 -13.913  1.00  1.080          H  
ATOM   2326 2HB  LYS A 152       1.425  19.910 -15.173  1.00  1.080          H  
ATOM   2327 1HG  LYS A 152       0.347  21.425 -16.727  1.00  1.080          H  
ATOM   2328 2HG  LYS A 152      -0.890  21.801 -15.512  1.00  1.080          H  
ATOM   2329 1HD  LYS A 152       0.819  22.635 -13.959  1.00  1.080          H  
ATOM   2330 2HD  LYS A 152       2.102  22.234 -15.110  1.00  1.080          H  
ATOM   2331 1HE  LYS A 152       1.654  24.610 -15.173  1.00  1.080          H  
ATOM   2332 2HE  LYS A 152       1.128  23.907 -16.712  1.00  1.080          H  
ATOM   2333 1HZ  LYS A 152      -0.497  25.455 -15.826  1.00  1.080          H  
ATOM   2334 2HZ  LYS A 152      -1.138  23.952 -15.862  1.00  1.080          H  
ATOM   2335 3HZ  LYS A 152      -0.672  24.587 -14.427  1.00  1.080          H  
ATOM   2336  N   PRO A 153      -0.451  16.554 -14.986  1.00  0.530          N  
ATOM   2337  CA  PRO A 153      -0.037  15.303 -14.358  1.00  0.480          C  
ATOM   2338  C   PRO A 153       1.481  15.169 -14.258  1.00  0.430          C  
ATOM   2339  O   PRO A 153       2.013  14.618 -13.283  1.00  0.380          O  
ATOM   2340  CB  PRO A 153      -0.659  14.266 -15.292  1.00  0.720          C  
ATOM   2341  CG  PRO A 153      -1.878  14.943 -15.825  1.00  0.720          C  
ATOM   2342  CD  PRO A 153      -1.469  16.377 -16.036  1.00  0.720          C  
ATOM   2343  HA  PRO A 153      -0.497  15.246 -13.364  1.00  0.580          H  
ATOM   2344 1HB  PRO A 153       0.055  13.999 -16.083  1.00  0.860          H  
ATOM   2345 2HB  PRO A 153      -0.893  13.348 -14.748  1.00  0.860          H  
ATOM   2346 1HG  PRO A 153      -2.237  14.445 -16.724  1.00  0.860          H  
ATOM   2347 2HG  PRO A 153      -2.682  14.874 -15.084  1.00  0.860          H  
ATOM   2348 1HD  PRO A 153      -1.040  16.543 -17.036  1.00  0.860          H  
ATOM   2349 2HD  PRO A 153      -2.348  16.973 -15.849  1.00  0.860          H  
ATOM   2350  N   GLU A 154       2.188  15.715 -15.256  1.00  0.480          N  
ATOM   2351  CA  GLU A 154       3.642  15.691 -15.327  1.00  0.510          C  
ATOM   2352  C   GLU A 154       4.357  16.404 -14.167  1.00  0.480          C  
ATOM   2353  O   GLU A 154       5.570  16.275 -14.022  1.00  0.510          O  
ATOM   2354  CB  GLU A 154       4.091  16.252 -16.675  1.00  0.700          C  
ATOM   2355  CG  GLU A 154       3.697  15.361 -17.887  1.00  0.700          C  
ATOM   2356  CD  GLU A 154       2.267  15.546 -18.360  1.00  0.700          C  
ATOM   2357  OE1 GLU A 154       1.586  16.381 -17.798  1.00  0.700          O  
ATOM   2358  OE2 GLU A 154       1.850  14.850 -19.276  1.00  0.700          O  
ATOM   2359  H   GLU A 154       1.710  16.134 -16.060  1.00  0.580          H  
ATOM   2360  HA  GLU A 154       3.949  14.650 -15.300  1.00  0.610          H  
ATOM   2361 1HB  GLU A 154       3.665  17.245 -16.820  1.00  0.840          H  
ATOM   2362 2HB  GLU A 154       5.178  16.353 -16.678  1.00  0.840          H  
ATOM   2363 1HG  GLU A 154       4.372  15.577 -18.713  1.00  0.840          H  
ATOM   2364 2HG  GLU A 154       3.847  14.319 -17.604  1.00  0.840          H  
ATOM   2365  N   LEU A 155       3.633  17.117 -13.299  1.00  0.440          N  
ATOM   2366  CA  LEU A 155       4.269  17.754 -12.147  1.00  0.450          C  
ATOM   2367  C   LEU A 155       4.835  16.685 -11.224  1.00  0.410          C  
ATOM   2368  O   LEU A 155       5.798  16.919 -10.493  1.00  0.440          O  
ATOM   2369  CB  LEU A 155       3.300  18.653 -11.356  1.00  0.630          C  
ATOM   2370  CG  LEU A 155       2.794  19.956 -12.051  1.00  0.630          C  
ATOM   2371  CD1 LEU A 155       1.725  20.615 -11.162  1.00  0.630          C  
ATOM   2372  CD2 LEU A 155       3.945  20.931 -12.301  1.00  0.630          C  
ATOM   2373  H   LEU A 155       2.625  17.217 -13.451  1.00  0.530          H  
ATOM   2374  HA  LEU A 155       5.103  18.352 -12.499  1.00  0.540          H  
ATOM   2375 1HB  LEU A 155       2.425  18.063 -11.122  1.00  0.750          H  
ATOM   2376 2HB  LEU A 155       3.774  18.938 -10.419  1.00  0.750          H  
ATOM   2377  HG  LEU A 155       2.347  19.700 -12.984  1.00  0.750          H  
ATOM   2378 1HD1 LEU A 155       1.338  21.520 -11.647  1.00  0.750          H  
ATOM   2379 2HD1 LEU A 155       0.917  19.936 -11.000  1.00  0.750          H  
ATOM   2380 3HD1 LEU A 155       2.167  20.881 -10.209  1.00  0.750          H  
ATOM   2381 1HD2 LEU A 155       3.551  21.824 -12.784  1.00  0.750          H  
ATOM   2382 2HD2 LEU A 155       4.406  21.204 -11.351  1.00  0.750          H  
ATOM   2383 3HD2 LEU A 155       4.690  20.482 -12.947  1.00  0.750          H  
ATOM   2384  N   LEU A 156       4.280  15.476 -11.284  1.00  0.360          N  
ATOM   2385  CA  LEU A 156       4.731  14.405 -10.414  1.00  0.350          C  
ATOM   2386  C   LEU A 156       5.989  13.727 -10.940  1.00  0.380          C  
ATOM   2387  O   LEU A 156       6.483  12.786 -10.319  1.00  0.400          O  
ATOM   2388  CB  LEU A 156       3.608  13.391 -10.206  1.00  0.490          C  
ATOM   2389  CG  LEU A 156       2.349  13.901  -9.470  1.00  0.490          C  
ATOM   2390  CD1 LEU A 156       1.269  12.793  -9.436  1.00  0.490          C  
ATOM   2391  CD2 LEU A 156       2.698  14.331  -8.064  1.00  0.490          C  
ATOM   2392  H   LEU A 156       3.504  15.303 -11.931  1.00  0.430          H  
ATOM   2393  HA  LEU A 156       5.003  14.836  -9.457  1.00  0.420          H  
ATOM   2394 1HB  LEU A 156       3.283  13.076 -11.187  1.00  0.590          H  
ATOM   2395 2HB  LEU A 156       3.998  12.532  -9.668  1.00  0.590          H  
ATOM   2396  HG  LEU A 156       1.955  14.733 -10.009  1.00  0.590          H  
ATOM   2397 1HD1 LEU A 156       0.374  13.164  -8.933  1.00  0.590          H  
ATOM   2398 2HD1 LEU A 156       1.013  12.517 -10.447  1.00  0.590          H  
ATOM   2399 3HD1 LEU A 156       1.645  11.917  -8.902  1.00  0.590          H  
ATOM   2400 1HD2 LEU A 156       1.798  14.679  -7.559  1.00  0.590          H  
ATOM   2401 2HD2 LEU A 156       3.107  13.480  -7.547  1.00  0.590          H  
ATOM   2402 3HD2 LEU A 156       3.416  15.128  -8.063  1.00  0.590          H  
ATOM   2403  N   GLU A 157       6.519  14.211 -12.080  1.00  0.420          N  
ATOM   2404  CA  GLU A 157       7.774  13.708 -12.616  1.00  0.470          C  
ATOM   2405  C   GLU A 157       8.924  14.528 -12.011  1.00  0.470          C  
ATOM   2406  O   GLU A 157      10.099  14.241 -12.244  1.00  0.500          O  
ATOM   2407  CB  GLU A 157       7.841  13.798 -14.149  1.00  0.640          C  
ATOM   2408  CG  GLU A 157       6.827  12.947 -14.894  1.00  0.640          C  
ATOM   2409  CD  GLU A 157       6.988  13.003 -16.429  1.00  0.640          C  
ATOM   2410  OE1 GLU A 157       7.951  13.574 -16.879  1.00  0.640          O  
ATOM   2411  OE2 GLU A 157       6.128  12.497 -17.137  1.00  0.640          O  
ATOM   2412  H   GLU A 157       6.061  14.972 -12.590  1.00  0.500          H  
ATOM   2413  HA  GLU A 157       7.894  12.669 -12.321  1.00  0.560          H  
ATOM   2414 1HB  GLU A 157       7.695  14.833 -14.456  1.00  0.770          H  
ATOM   2415 2HB  GLU A 157       8.834  13.497 -14.482  1.00  0.770          H  
ATOM   2416 1HG  GLU A 157       6.942  11.933 -14.556  1.00  0.770          H  
ATOM   2417 2HG  GLU A 157       5.832  13.281 -14.617  1.00  0.770          H  
ATOM   2418  N   THR A 158       8.573  15.564 -11.237  1.00  0.460          N  
ATOM   2419  CA  THR A 158       9.541  16.422 -10.575  1.00  0.480          C  
ATOM   2420  C   THR A 158       9.504  16.002  -9.106  1.00  0.420          C  
ATOM   2421  O   THR A 158       8.412  15.983  -8.527  1.00  0.420          O  
ATOM   2422  CB  THR A 158       9.164  17.920 -10.707  1.00  0.660          C  
ATOM   2423  OG1 THR A 158       9.153  18.288 -12.084  1.00  0.660          O  
ATOM   2424  CG2 THR A 158      10.168  18.806  -9.966  1.00  0.660          C  
ATOM   2425  H   THR A 158       7.586  15.774 -11.078  1.00  0.550          H  
ATOM   2426  HA  THR A 158      10.509  16.275 -11.029  1.00  0.580          H  
ATOM   2427  HB  THR A 158       8.170  18.080 -10.291  1.00  0.800          H  
ATOM   2428  HG1 THR A 158       8.418  17.844 -12.510  1.00  0.800          H  
ATOM   2429 1HG2 THR A 158       9.875  19.847 -10.079  1.00  0.800          H  
ATOM   2430 2HG2 THR A 158      10.182  18.555  -8.919  1.00  0.800          H  
ATOM   2431 3HG2 THR A 158      11.161  18.663 -10.388  1.00  0.800          H  
ATOM   2432  N   PRO A 159      10.651  15.714  -8.456  1.00  0.420          N  
ATOM   2433  CA  PRO A 159      10.740  15.297  -7.066  1.00  0.380          C  
ATOM   2434  C   PRO A 159       9.914  16.136  -6.093  1.00  0.340          C  
ATOM   2435  O   PRO A 159       9.324  15.608  -5.147  1.00  0.310          O  
ATOM   2436  CB  PRO A 159      12.244  15.431  -6.807  1.00  0.570          C  
ATOM   2437  CG  PRO A 159      12.878  15.114  -8.138  1.00  0.570          C  
ATOM   2438  CD  PRO A 159      11.959  15.730  -9.164  1.00  0.570          C  
ATOM   2439  HA  PRO A 159      10.434  14.269  -7.023  1.00  0.460          H  
ATOM   2440 1HB  PRO A 159      12.477  16.447  -6.460  1.00  0.680          H  
ATOM   2441 2HB  PRO A 159      12.559  14.754  -6.007  1.00  0.680          H  
ATOM   2442 1HG  PRO A 159      13.898  15.525  -8.168  1.00  0.680          H  
ATOM   2443 2HG  PRO A 159      12.976  14.025  -8.257  1.00  0.680          H  
ATOM   2444 1HD  PRO A 159      12.280  16.750  -9.408  1.00  0.680          H  
ATOM   2445 2HD  PRO A 159      11.950  15.056 -10.042  1.00  0.680          H  
ATOM   2446  N   ALA A 160       9.805  17.439  -6.318  1.00  0.370          N  
ATOM   2447  CA  ALA A 160       9.004  18.247  -5.411  1.00  0.360          C  
ATOM   2448  C   ALA A 160       7.560  17.735  -5.307  1.00  0.340          C  
ATOM   2449  O   ALA A 160       6.978  17.692  -4.216  1.00  0.350          O  
ATOM   2450  CB  ALA A 160       8.995  19.686  -5.881  1.00  0.510          C  
ATOM   2451  H   ALA A 160      10.310  17.889  -7.063  1.00  0.440          H  
ATOM   2452  HA  ALA A 160       9.459  18.190  -4.420  1.00  0.430          H  
ATOM   2453 1HB  ALA A 160       8.421  20.290  -5.181  1.00  0.610          H  
ATOM   2454 2HB  ALA A 160      10.022  20.050  -5.924  1.00  0.610          H  
ATOM   2455 3HB  ALA A 160       8.544  19.743  -6.868  1.00  0.610          H  
ATOM   2456  N   GLY A 161       6.977  17.380  -6.456  1.00  0.370          N  
ATOM   2457  CA  GLY A 161       5.600  16.931  -6.508  1.00  0.360          C  
ATOM   2458  C   GLY A 161       5.535  15.499  -6.065  1.00  0.350          C  
ATOM   2459  O   GLY A 161       4.637  15.097  -5.325  1.00  0.380          O  
ATOM   2460  H   GLY A 161       7.530  17.361  -7.310  1.00  0.440          H  
ATOM   2461 1HA  GLY A 161       4.982  17.545  -5.866  1.00  0.430          H  
ATOM   2462 2HA  GLY A 161       5.226  17.027  -7.529  1.00  0.430          H  
ATOM   2463  N   ALA A 162       6.501  14.722  -6.527  1.00  0.340          N  
ATOM   2464  CA  ALA A 162       6.558  13.307  -6.268  1.00  0.350          C  
ATOM   2465  C   ALA A 162       6.642  12.955  -4.783  1.00  0.320          C  
ATOM   2466  O   ALA A 162       6.045  11.939  -4.382  1.00  0.360          O  
ATOM   2467  CB  ALA A 162       7.730  12.750  -6.984  1.00  0.490          C  
ATOM   2468  H   ALA A 162       7.202  15.146  -7.141  1.00  0.410          H  
ATOM   2469  HA  ALA A 162       5.647  12.863  -6.665  1.00  0.420          H  
ATOM   2470 1HB  ALA A 162       7.781  11.690  -6.837  1.00  0.580          H  
ATOM   2471 2HB  ALA A 162       7.644  12.983  -8.040  1.00  0.580          H  
ATOM   2472 3HB  ALA A 162       8.583  13.220  -6.574  1.00  0.580          H  
ATOM   2473  N   SER A 163       7.390  13.746  -3.977  1.00  0.270          N  
ATOM   2474  CA  SER A 163       7.467  13.440  -2.554  1.00  0.250          C  
ATOM   2475  C   SER A 163       6.260  13.963  -1.805  1.00  0.250          C  
ATOM   2476  O   SER A 163       5.772  13.304  -0.880  1.00  0.270          O  
ATOM   2477  CB  SER A 163       8.687  14.040  -1.913  1.00  0.360          C  
ATOM   2478  OG  SER A 163       8.596  15.431  -1.903  1.00  0.360          O  
ATOM   2479  H   SER A 163       7.933  14.529  -4.358  1.00  0.320          H  
ATOM   2480  HA  SER A 163       7.488  12.367  -2.432  1.00  0.300          H  
ATOM   2481 1HB  SER A 163       8.758  13.675  -0.899  1.00  0.430          H  
ATOM   2482 2HB  SER A 163       9.587  13.732  -2.443  1.00  0.430          H  
ATOM   2483  HG  SER A 163       9.190  15.734  -1.186  1.00  0.430          H  
ATOM   2484  N   MET A 164       5.688  15.093  -2.241  1.00  0.270          N  
ATOM   2485  CA  MET A 164       4.492  15.561  -1.571  1.00  0.290          C  
ATOM   2486  C   MET A 164       3.369  14.577  -1.831  1.00  0.320          C  
ATOM   2487  O   MET A 164       2.506  14.380  -0.978  1.00  0.360          O  
ATOM   2488  CB  MET A 164       4.141  16.974  -2.028  1.00  0.400          C  
ATOM   2489  CG  MET A 164       5.113  18.035  -1.533  1.00  0.400          C  
ATOM   2490  SD  MET A 164       5.067  18.181   0.244  1.00  0.400          S  
ATOM   2491  CE  MET A 164       6.504  19.156   0.649  1.00  0.400          C  
ATOM   2492  H   MET A 164       6.133  15.667  -2.966  1.00  0.320          H  
ATOM   2493  HA  MET A 164       4.675  15.574  -0.499  1.00  0.350          H  
ATOM   2494 1HB  MET A 164       4.173  17.007  -3.116  1.00  0.480          H  
ATOM   2495 2HB  MET A 164       3.133  17.235  -1.712  1.00  0.480          H  
ATOM   2496 1HG  MET A 164       6.128  17.759  -1.828  1.00  0.480          H  
ATOM   2497 2HG  MET A 164       4.876  18.998  -1.973  1.00  0.480          H  
ATOM   2498 1HE  MET A 164       6.556  19.298   1.731  1.00  0.480          H  
ATOM   2499 2HE  MET A 164       7.402  18.638   0.304  1.00  0.480          H  
ATOM   2500 3HE  MET A 164       6.434  20.127   0.160  1.00  0.480          H  
ATOM   2501  N   SER A 165       3.379  13.975  -3.023  1.00  0.330          N  
ATOM   2502  CA  SER A 165       2.405  12.985  -3.453  1.00  0.390          C  
ATOM   2503  C   SER A 165       2.453  11.741  -2.615  1.00  0.380          C  
ATOM   2504  O   SER A 165       1.407  11.270  -2.162  1.00  0.450          O  
ATOM   2505  CB  SER A 165       2.608  12.693  -4.905  1.00  0.520          C  
ATOM   2506  OG  SER A 165       1.742  11.714  -5.358  1.00  0.520          O  
ATOM   2507  H   SER A 165       4.096  14.246  -3.699  1.00  0.400          H  
ATOM   2508  HA  SER A 165       1.412  13.392  -3.341  1.00  0.470          H  
ATOM   2509 1HB  SER A 165       2.422  13.609  -5.428  1.00  0.630          H  
ATOM   2510 2HB  SER A 165       3.630  12.404  -5.095  1.00  0.630          H  
ATOM   2511  HG  SER A 165       1.737  11.784  -6.316  1.00  0.630          H  
ATOM   2512  N   SER A 166       3.653  11.199  -2.385  1.00  0.390          N  
ATOM   2513  CA  SER A 166       3.779  10.022  -1.548  1.00  0.380          C  
ATOM   2514  C   SER A 166       3.140  10.286  -0.213  1.00  0.360          C  
ATOM   2515  O   SER A 166       2.180   9.616   0.183  1.00  0.400          O  
ATOM   2516  CB  SER A 166       5.227   9.718  -1.284  1.00  0.540          C  
ATOM   2517  OG  SER A 166       5.803  10.729  -0.530  1.00  0.540          O  
ATOM   2518  H   SER A 166       4.488  11.591  -2.830  1.00  0.470          H  
ATOM   2519  HA  SER A 166       3.278   9.188  -2.028  1.00  0.460          H  
ATOM   2520 1HB  SER A 166       5.328   8.778  -0.764  1.00  0.640          H  
ATOM   2521 2HB  SER A 166       5.723   9.639  -2.206  1.00  0.640          H  
ATOM   2522  HG  SER A 166       6.744  10.532  -0.488  1.00  0.640          H  
ATOM   2523  N   ALA A 167       3.656  11.307   0.465  1.00  0.320          N  
ATOM   2524  CA  ALA A 167       3.205  11.651   1.802  1.00  0.320          C  
ATOM   2525  C   ALA A 167       1.709  11.952   1.842  1.00  0.330          C  
ATOM   2526  O   ALA A 167       1.014  11.496   2.757  1.00  0.330          O  
ATOM   2527  CB  ALA A 167       4.011  12.820   2.292  1.00  0.450          C  
ATOM   2528  H   ALA A 167       4.442  11.815   0.028  1.00  0.380          H  
ATOM   2529  HA  ALA A 167       3.390  10.801   2.453  1.00  0.380          H  
ATOM   2530 1HB  ALA A 167       3.722  13.066   3.292  1.00  0.540          H  
ATOM   2531 2HB  ALA A 167       5.064  12.570   2.276  1.00  0.540          H  
ATOM   2532 3HB  ALA A 167       3.835  13.662   1.626  1.00  0.540          H  
ATOM   2533  N   TRP A 168       1.193  12.640   0.818  1.00  0.370          N  
ATOM   2534  CA  TRP A 168      -0.219  12.942   0.716  1.00  0.410          C  
ATOM   2535  C   TRP A 168      -1.061  11.696   0.633  1.00  0.410          C  
ATOM   2536  O   TRP A 168      -2.104  11.599   1.283  1.00  0.430          O  
ATOM   2537  CB  TRP A 168      -0.508  13.790  -0.508  1.00  0.560          C  
ATOM   2538  CG  TRP A 168      -1.930  13.987  -0.697  1.00  0.560          C  
ATOM   2539  CD1 TRP A 168      -2.701  14.905  -0.094  1.00  0.560          C  
ATOM   2540  CD2 TRP A 168      -2.799  13.250  -1.582  1.00  0.560          C  
ATOM   2541  NE1 TRP A 168      -3.981  14.784  -0.511  1.00  0.560          N  
ATOM   2542  CE2 TRP A 168      -4.055  13.771  -1.424  1.00  0.560          C  
ATOM   2543  CE3 TRP A 168      -2.603  12.198  -2.484  1.00  0.560          C  
ATOM   2544  CZ2 TRP A 168      -5.111  13.297  -2.106  1.00  0.560          C  
ATOM   2545  CZ3 TRP A 168      -3.697  11.720  -3.185  1.00  0.560          C  
ATOM   2546  CH2 TRP A 168      -4.914  12.262  -3.003  1.00  0.560          C  
ATOM   2547  H   TRP A 168       1.804  13.024   0.095  1.00  0.440          H  
ATOM   2548  HA  TRP A 168      -0.513  13.490   1.603  1.00  0.490          H  
ATOM   2549 1HB  TRP A 168      -0.021  14.746  -0.429  1.00  0.670          H  
ATOM   2550 2HB  TRP A 168      -0.107  13.299  -1.383  1.00  0.670          H  
ATOM   2551  HD1 TRP A 168      -2.359  15.631   0.628  1.00  0.670          H  
ATOM   2552  HE1 TRP A 168      -4.776  15.399  -0.170  1.00  0.670          H  
ATOM   2553  HE3 TRP A 168      -1.613  11.767  -2.632  1.00  0.670          H  
ATOM   2554  HZ2 TRP A 168      -6.067  13.711  -1.951  1.00  0.670          H  
ATOM   2555  HZ3 TRP A 168      -3.556  10.905  -3.885  1.00  0.670          H  
ATOM   2556  HH2 TRP A 168      -5.765  11.871  -3.573  1.00  0.670          H  
ATOM   2557  N   PHE A 169      -0.652  10.767  -0.218  1.00  0.430          N  
ATOM   2558  CA  PHE A 169      -1.373   9.535  -0.429  1.00  0.490          C  
ATOM   2559  C   PHE A 169      -1.479   8.784   0.911  1.00  0.470          C  
ATOM   2560  O   PHE A 169      -2.575   8.356   1.300  1.00  0.520          O  
ATOM   2561  CB  PHE A 169      -0.650   8.740  -1.516  1.00  0.660          C  
ATOM   2562  CG  PHE A 169      -1.328   7.541  -2.032  1.00  0.660          C  
ATOM   2563  CD1 PHE A 169      -2.291   7.672  -3.022  1.00  0.660          C  
ATOM   2564  CD2 PHE A 169      -1.012   6.302  -1.579  1.00  0.660          C  
ATOM   2565  CE1 PHE A 169      -2.915   6.562  -3.539  1.00  0.660          C  
ATOM   2566  CE2 PHE A 169      -1.632   5.185  -2.092  1.00  0.660          C  
ATOM   2567  CZ  PHE A 169      -2.582   5.315  -3.069  1.00  0.660          C  
ATOM   2568  H   PHE A 169       0.191  10.939  -0.778  1.00  0.520          H  
ATOM   2569  HA  PHE A 169      -2.378   9.771  -0.772  1.00  0.590          H  
ATOM   2570 1HB  PHE A 169      -0.451   9.402  -2.358  1.00  0.790          H  
ATOM   2571 2HB  PHE A 169       0.325   8.433  -1.135  1.00  0.790          H  
ATOM   2572  HD1 PHE A 169      -2.538   8.667  -3.393  1.00  0.790          H  
ATOM   2573  HD2 PHE A 169      -0.249   6.216  -0.815  1.00  0.790          H  
ATOM   2574  HE1 PHE A 169      -3.666   6.667  -4.324  1.00  0.790          H  
ATOM   2575  HE2 PHE A 169      -1.375   4.194  -1.738  1.00  0.790          H  
ATOM   2576  HZ  PHE A 169      -3.067   4.422  -3.474  1.00  0.790          H  
ATOM   2577  N   PHE A 170      -0.352   8.673   1.649  1.00  0.450          N  
ATOM   2578  CA  PHE A 170      -0.373   7.982   2.943  1.00  0.530          C  
ATOM   2579  C   PHE A 170      -1.305   8.720   3.908  1.00  0.540          C  
ATOM   2580  O   PHE A 170      -2.046   8.096   4.675  1.00  0.620          O  
ATOM   2581  CB  PHE A 170       1.025   7.904   3.585  1.00  0.710          C  
ATOM   2582  CG  PHE A 170       2.029   6.976   2.919  1.00  0.710          C  
ATOM   2583  CD1 PHE A 170       2.980   7.515   2.120  1.00  0.710          C  
ATOM   2584  CD2 PHE A 170       2.043   5.602   3.102  1.00  0.710          C  
ATOM   2585  CE1 PHE A 170       3.912   6.769   1.486  1.00  0.710          C  
ATOM   2586  CE2 PHE A 170       3.002   4.832   2.455  1.00  0.710          C  
ATOM   2587  CZ  PHE A 170       3.926   5.445   1.640  1.00  0.710          C  
ATOM   2588  H   PHE A 170       0.525   9.051   1.271  1.00  0.540          H  
ATOM   2589  HA  PHE A 170      -0.758   6.982   2.793  1.00  0.640          H  
ATOM   2590 1HB  PHE A 170       1.457   8.909   3.607  1.00  0.850          H  
ATOM   2591 2HB  PHE A 170       0.917   7.580   4.606  1.00  0.850          H  
ATOM   2592  HD1 PHE A 170       2.989   8.574   2.003  1.00  0.850          H  
ATOM   2593  HD2 PHE A 170       1.307   5.130   3.749  1.00  0.850          H  
ATOM   2594  HE1 PHE A 170       4.657   7.248   0.855  1.00  0.850          H  
ATOM   2595  HE2 PHE A 170       3.027   3.751   2.592  1.00  0.850          H  
ATOM   2596  HZ  PHE A 170       4.683   4.885   1.128  1.00  0.850          H  
ATOM   2597  N   TRP A 171      -1.259  10.060   3.893  1.00  0.490          N  
ATOM   2598  CA  TRP A 171      -2.118  10.889   4.735  1.00  0.550          C  
ATOM   2599  C   TRP A 171      -3.593  10.613   4.461  1.00  0.590          C  
ATOM   2600  O   TRP A 171      -4.357  10.278   5.368  1.00  0.670          O  
ATOM   2601  CB  TRP A 171      -1.797  12.369   4.487  1.00  0.750          C  
ATOM   2602  CG  TRP A 171      -2.597  13.352   5.250  1.00  0.750          C  
ATOM   2603  CD1 TRP A 171      -3.727  13.973   4.815  1.00  0.750          C  
ATOM   2604  CD2 TRP A 171      -2.324  13.889   6.566  1.00  0.750          C  
ATOM   2605  NE1 TRP A 171      -4.182  14.843   5.769  1.00  0.750          N  
ATOM   2606  CE2 TRP A 171      -3.334  14.804   6.847  1.00  0.750          C  
ATOM   2607  CE3 TRP A 171      -1.317  13.677   7.507  1.00  0.750          C  
ATOM   2608  CZ2 TRP A 171      -3.371  15.506   8.039  1.00  0.750          C  
ATOM   2609  CZ3 TRP A 171      -1.352  14.376   8.694  1.00  0.750          C  
ATOM   2610  CH2 TRP A 171      -2.351  15.265   8.958  1.00  0.750          C  
ATOM   2611  H   TRP A 171      -0.581  10.530   3.285  1.00  0.590          H  
ATOM   2612  HA  TRP A 171      -1.931  10.651   5.775  1.00  0.660          H  
ATOM   2613 1HB  TRP A 171      -0.746  12.541   4.696  1.00  0.900          H  
ATOM   2614 2HB  TRP A 171      -1.942  12.597   3.451  1.00  0.900          H  
ATOM   2615  HD1 TRP A 171      -4.199  13.804   3.847  1.00  0.900          H  
ATOM   2616  HE1 TRP A 171      -5.007  15.425   5.685  1.00  0.900          H  
ATOM   2617  HE3 TRP A 171      -0.514  12.984   7.317  1.00  0.900          H  
ATOM   2618  HZ2 TRP A 171      -4.160  16.225   8.265  1.00  0.900          H  
ATOM   2619  HZ3 TRP A 171      -0.558  14.195   9.414  1.00  0.900          H  
ATOM   2620  HH2 TRP A 171      -2.347  15.800   9.907  1.00  0.900          H  
ATOM   2621  N   ARG A 172      -4.011  10.704   3.198  1.00  0.580          N  
ATOM   2622  CA  ARG A 172      -5.415  10.508   2.843  1.00  0.670          C  
ATOM   2623  C   ARG A 172      -5.938   9.147   3.271  1.00  0.700          C  
ATOM   2624  O   ARG A 172      -7.061   9.022   3.779  1.00  0.790          O  
ATOM   2625  CB  ARG A 172      -5.648  10.687   1.350  1.00  0.900          C  
ATOM   2626  CG  ARG A 172      -7.112  10.443   0.924  1.00  0.900          C  
ATOM   2627  CD  ARG A 172      -7.363  10.786  -0.488  1.00  0.900          C  
ATOM   2628  NE  ARG A 172      -6.557  10.001  -1.406  1.00  0.900          N  
ATOM   2629  CZ  ARG A 172      -6.813   8.747  -1.827  1.00  0.900          C  
ATOM   2630  NH1 ARG A 172      -7.878   8.091  -1.409  1.00  0.900          N  
ATOM   2631  NH2 ARG A 172      -5.980   8.180  -2.675  1.00  0.900          N  
ATOM   2632  H   ARG A 172      -3.332  10.948   2.473  1.00  0.700          H  
ATOM   2633  HA  ARG A 172      -5.995  11.272   3.357  1.00  0.800          H  
ATOM   2634 1HB  ARG A 172      -5.360  11.697   1.049  1.00  1.080          H  
ATOM   2635 2HB  ARG A 172      -5.007   9.990   0.799  1.00  1.080          H  
ATOM   2636 1HG  ARG A 172      -7.354   9.390   1.064  1.00  1.080          H  
ATOM   2637 2HG  ARG A 172      -7.772  11.048   1.545  1.00  1.080          H  
ATOM   2638 1HD  ARG A 172      -8.413  10.622  -0.723  1.00  1.080          H  
ATOM   2639 2HD  ARG A 172      -7.128  11.834  -0.641  1.00  1.080          H  
ATOM   2640  HE  ARG A 172      -5.721  10.444  -1.765  1.00  1.080          H  
ATOM   2641 1HH1 ARG A 172      -8.518   8.520  -0.759  1.00  1.080          H  
ATOM   2642 2HH1 ARG A 172      -8.053   7.151  -1.733  1.00  1.080          H  
ATOM   2643 1HH2 ARG A 172      -5.174   8.695  -2.991  1.00  1.080          H  
ATOM   2644 2HH2 ARG A 172      -6.152   7.244  -3.007  1.00  1.080          H  
ATOM   2645  N   ASN A 173      -5.103   8.127   3.129  1.00  0.660          N  
ATOM   2646  CA  ASN A 173      -5.483   6.771   3.473  1.00  0.740          C  
ATOM   2647  C   ASN A 173      -5.285   6.437   4.955  1.00  0.780          C  
ATOM   2648  O   ASN A 173      -5.480   5.292   5.364  1.00  0.850          O  
ATOM   2649  CB  ASN A 173      -4.710   5.804   2.617  1.00  1.000          C  
ATOM   2650  CG  ASN A 173      -5.161   5.773   1.185  1.00  1.000          C  
ATOM   2651  OD1 ASN A 173      -6.331   6.030   0.860  1.00  1.000          O  
ATOM   2652  ND2 ASN A 173      -4.255   5.444   0.323  1.00  1.000          N  
ATOM   2653  H   ASN A 173      -4.189   8.290   2.686  1.00  0.790          H  
ATOM   2654  HA  ASN A 173      -6.545   6.655   3.258  1.00  0.890          H  
ATOM   2655 1HB  ASN A 173      -3.650   6.086   2.637  1.00  1.200          H  
ATOM   2656 2HB  ASN A 173      -4.786   4.833   3.032  1.00  1.200          H  
ATOM   2657 1HD2 ASN A 173      -4.485   5.386  -0.649  1.00  1.200          H  
ATOM   2658 2HD2 ASN A 173      -3.334   5.238   0.647  1.00  1.200          H  
ATOM   2659  N   ARG A 174      -4.885   7.435   5.752  1.00  0.760          N  
ATOM   2660  CA  ARG A 174      -4.633   7.336   7.186  1.00  0.840          C  
ATOM   2661  C   ARG A 174      -3.583   6.288   7.528  1.00  0.860          C  
ATOM   2662  O   ARG A 174      -3.627   5.667   8.597  1.00  1.050          O  
ATOM   2663  CB  ARG A 174      -5.929   7.039   7.942  1.00  1.140          C  
ATOM   2664  CG  ARG A 174      -6.786   8.267   8.307  1.00  1.140          C  
ATOM   2665  CD  ARG A 174      -7.399   8.946   7.114  1.00  1.140          C  
ATOM   2666  NE  ARG A 174      -8.357   9.976   7.530  1.00  1.140          N  
ATOM   2667  CZ  ARG A 174      -9.003  10.849   6.714  1.00  1.140          C  
ATOM   2668  NH1 ARG A 174      -8.809  10.846   5.406  1.00  1.140          N  
ATOM   2669  NH2 ARG A 174      -9.847  11.725   7.248  1.00  1.140          N  
ATOM   2670  H   ARG A 174      -4.738   8.363   5.347  1.00  0.910          H  
ATOM   2671  HA  ARG A 174      -4.265   8.309   7.517  1.00  1.010          H  
ATOM   2672 1HB  ARG A 174      -6.553   6.369   7.361  1.00  1.370          H  
ATOM   2673 2HB  ARG A 174      -5.699   6.533   8.878  1.00  1.370          H  
ATOM   2674 1HG  ARG A 174      -7.594   7.955   8.966  1.00  1.370          H  
ATOM   2675 2HG  ARG A 174      -6.161   8.995   8.822  1.00  1.370          H  
ATOM   2676 1HD  ARG A 174      -6.619   9.433   6.532  1.00  1.370          H  
ATOM   2677 2HD  ARG A 174      -7.916   8.214   6.491  1.00  1.370          H  
ATOM   2678  HE  ARG A 174      -8.556  10.036   8.518  1.00  1.370          H  
ATOM   2679 1HH1 ARG A 174      -8.154  10.180   4.970  1.00  1.370          H  
ATOM   2680 2HH1 ARG A 174      -9.300  11.502   4.822  1.00  1.370          H  
ATOM   2681 1HH2 ARG A 174     -10.001  11.735   8.247  1.00  1.370          H  
ATOM   2682 2HH2 ARG A 174     -10.336  12.383   6.659  1.00  1.370          H  
ATOM   2683  N   CYS A 175      -2.591   6.146   6.656  1.00  0.710          N  
ATOM   2684  CA  CYS A 175      -1.553   5.163   6.846  1.00  0.720          C  
ATOM   2685  C   CYS A 175      -0.444   5.659   7.729  1.00  0.700          C  
ATOM   2686  O   CYS A 175       0.448   4.905   8.130  1.00  0.740          O  
ATOM   2687  CB  CYS A 175      -1.045   4.741   5.498  1.00  1.000          C  
ATOM   2688  SG  CYS A 175      -2.284   3.839   4.579  1.00  1.000          S  
ATOM   2689  H   CYS A 175      -2.539   6.745   5.824  1.00  0.850          H  
ATOM   2690  HA  CYS A 175      -1.999   4.303   7.315  1.00  0.860          H  
ATOM   2691 1HB  CYS A 175      -0.789   5.626   4.933  1.00  1.200          H  
ATOM   2692 2HB  CYS A 175      -0.170   4.150   5.601  1.00  1.200          H  
ATOM   2693  HG  CYS A 175      -3.359   4.467   5.109  1.00  1.200          H  
ATOM   2694  N   ILE A 176      -0.513   6.927   8.069  1.00  0.680          N  
ATOM   2695  CA  ILE A 176       0.476   7.486   8.937  1.00  0.690          C  
ATOM   2696  C   ILE A 176       0.137   6.983  10.355  1.00  0.660          C  
ATOM   2697  O   ILE A 176       0.974   6.294  10.924  1.00  0.600          O  
ATOM   2698  CB  ILE A 176       0.595   9.012   8.710  1.00  0.960          C  
ATOM   2699  CG1 ILE A 176       1.129   9.225   7.284  1.00  0.960          C  
ATOM   2700  CG2 ILE A 176       1.498   9.647   9.785  1.00  0.960          C  
ATOM   2701  CD1 ILE A 176       0.993  10.638   6.769  1.00  0.960          C  
ATOM   2702  H   ILE A 176      -1.273   7.488   7.711  1.00  0.820          H  
ATOM   2703  HA  ILE A 176       1.448   7.064   8.670  1.00  0.830          H  
ATOM   2704  HB  ILE A 176      -0.357   9.478   8.710  1.00  1.150          H  
ATOM   2705 1HG1 ILE A 176       2.178   8.937   7.255  1.00  1.150          H  
ATOM   2706 2HG1 ILE A 176       0.582   8.583   6.616  1.00  1.150          H  
ATOM   2707 1HG2 ILE A 176       1.596  10.720   9.618  1.00  1.150          H  
ATOM   2708 2HG2 ILE A 176       1.070   9.485  10.781  1.00  1.150          H  
ATOM   2709 3HG2 ILE A 176       2.475   9.196   9.743  1.00  1.150          H  
ATOM   2710 1HD1 ILE A 176       1.371  10.697   5.750  1.00  1.150          H  
ATOM   2711 2HD1 ILE A 176      -0.032  10.898   6.780  1.00  1.150          H  
ATOM   2712 3HD1 ILE A 176       1.533  11.340   7.391  1.00  1.150          H  
ATOM   2713  N   PRO A 177      -1.082   7.216  10.931  1.00  0.740          N  
ATOM   2714  CA  PRO A 177      -1.532   6.610  12.185  1.00  0.730          C  
ATOM   2715  C   PRO A 177      -1.368   5.085  12.232  1.00  0.640          C  
ATOM   2716  O   PRO A 177      -1.003   4.545  13.279  1.00  0.690          O  
ATOM   2717  CB  PRO A 177      -3.014   6.991  12.197  1.00  1.090          C  
ATOM   2718  CG  PRO A 177      -3.059   8.311  11.498  1.00  1.090          C  
ATOM   2719  CD  PRO A 177      -2.044   8.211  10.397  1.00  1.090          C  
ATOM   2720  HA  PRO A 177      -1.010   7.083  13.024  1.00  0.880          H  
ATOM   2721 1HB  PRO A 177      -3.609   6.217  11.686  1.00  1.310          H  
ATOM   2722 2HB  PRO A 177      -3.373   7.044  13.235  1.00  1.310          H  
ATOM   2723 1HG  PRO A 177      -4.078   8.500  11.119  1.00  1.310          H  
ATOM   2724 2HG  PRO A 177      -2.828   9.121  12.209  1.00  1.310          H  
ATOM   2725 1HD  PRO A 177      -2.507   7.900   9.479  1.00  1.310          H  
ATOM   2726 2HD  PRO A 177      -1.606   9.196  10.354  1.00  1.310          H  
ATOM   2727  N   MET A 178      -1.589   4.394  11.102  1.00  0.570          N  
ATOM   2728  CA  MET A 178      -1.408   2.947  11.085  1.00  0.560          C  
ATOM   2729  C   MET A 178       0.012   2.633  11.483  1.00  0.530          C  
ATOM   2730  O   MET A 178       0.264   1.909  12.452  1.00  0.550          O  
ATOM   2731  CB  MET A 178      -1.682   2.360   9.708  1.00  0.790          C  
ATOM   2732  CG  MET A 178      -3.106   2.396   9.261  1.00  0.790          C  
ATOM   2733  SD  MET A 178      -3.273   1.805   7.575  1.00  0.790          S  
ATOM   2734  CE  MET A 178      -4.861   2.440   7.135  1.00  0.790          C  
ATOM   2735  H   MET A 178      -1.942   4.860  10.261  1.00  0.680          H  
ATOM   2736  HA  MET A 178      -2.077   2.494  11.813  1.00  0.670          H  
ATOM   2737 1HB  MET A 178      -1.097   2.889   8.977  1.00  0.950          H  
ATOM   2738 2HB  MET A 178      -1.354   1.318   9.686  1.00  0.950          H  
ATOM   2739 1HG  MET A 178      -3.693   1.749   9.912  1.00  0.950          H  
ATOM   2740 2HG  MET A 178      -3.506   3.392   9.331  1.00  0.950          H  
ATOM   2741 1HE  MET A 178      -5.095   2.156   6.112  1.00  0.950          H  
ATOM   2742 2HE  MET A 178      -5.617   2.038   7.803  1.00  0.950          H  
ATOM   2743 3HE  MET A 178      -4.855   3.529   7.210  1.00  0.950          H  
ATOM   2744  N   ALA A 179       0.949   3.200  10.734  1.00  0.530          N  
ATOM   2745  CA  ALA A 179       2.363   3.029  10.994  1.00  0.580          C  
ATOM   2746  C   ALA A 179       2.782   3.534  12.383  1.00  0.620          C  
ATOM   2747  O   ALA A 179       3.595   2.898  13.044  1.00  0.680          O  
ATOM   2748  CB  ALA A 179       3.117   3.745   9.944  1.00  0.790          C  
ATOM   2749  H   ALA A 179       0.676   3.788   9.935  1.00  0.640          H  
ATOM   2750  HA  ALA A 179       2.590   1.965  10.938  1.00  0.700          H  
ATOM   2751 1HB  ALA A 179       4.180   3.592  10.106  1.00  0.950          H  
ATOM   2752 2HB  ALA A 179       2.830   3.371   8.986  1.00  0.950          H  
ATOM   2753 3HB  ALA A 179       2.859   4.797   9.996  1.00  0.950          H  
ATOM   2754  N   GLU A 180       2.188   4.623  12.883  1.00  0.610          N  
ATOM   2755  CA  GLU A 180       2.567   5.131  14.211  1.00  0.670          C  
ATOM   2756  C   GLU A 180       2.308   4.071  15.290  1.00  0.720          C  
ATOM   2757  O   GLU A 180       3.086   3.948  16.250  1.00  0.800          O  
ATOM   2758  CB  GLU A 180       1.788   6.402  14.568  1.00  0.910          C  
ATOM   2759  CG  GLU A 180       2.179   7.643  13.788  1.00  0.910          C  
ATOM   2760  CD  GLU A 180       1.310   8.809  14.100  1.00  0.910          C  
ATOM   2761  OE1 GLU A 180       0.324   8.618  14.771  1.00  0.910          O  
ATOM   2762  OE2 GLU A 180       1.628   9.891  13.675  1.00  0.910          O  
ATOM   2763  H   GLU A 180       1.529   5.143  12.296  1.00  0.730          H  
ATOM   2764  HA  GLU A 180       3.626   5.365  14.202  1.00  0.800          H  
ATOM   2765 1HB  GLU A 180       0.730   6.225  14.415  1.00  1.100          H  
ATOM   2766 2HB  GLU A 180       1.927   6.621  15.626  1.00  1.100          H  
ATOM   2767 1HG  GLU A 180       3.206   7.898  14.028  1.00  1.100          H  
ATOM   2768 2HG  GLU A 180       2.124   7.432  12.735  1.00  1.100          H  
ATOM   2769  N   SER A 181       1.249   3.283  15.101  1.00  0.700          N  
ATOM   2770  CA  SER A 181       0.838   2.191  15.987  1.00  0.770          C  
ATOM   2771  C   SER A 181       1.515   0.858  15.616  1.00  0.790          C  
ATOM   2772  O   SER A 181       1.205  -0.183  16.199  1.00  0.890          O  
ATOM   2773  CB  SER A 181      -0.671   2.010  15.954  1.00  1.050          C  
ATOM   2774  OG  SER A 181      -1.344   3.125  16.481  1.00  1.050          O  
ATOM   2775  H   SER A 181       0.629   3.499  14.306  1.00  0.840          H  
ATOM   2776  HA  SER A 181       1.132   2.451  17.003  1.00  0.920          H  
ATOM   2777 1HB  SER A 181      -0.980   1.859  14.916  1.00  1.260          H  
ATOM   2778 2HB  SER A 181      -0.946   1.116  16.509  1.00  1.260          H  
ATOM   2779  HG  SER A 181      -2.278   2.936  16.385  1.00  1.260          H  
ATOM   2780  N   ASN A 182       2.434   0.901  14.639  1.00  0.760          N  
ATOM   2781  CA  ASN A 182       3.177  -0.232  14.092  1.00  0.830          C  
ATOM   2782  C   ASN A 182       2.340  -1.203  13.257  1.00  0.780          C  
ATOM   2783  O   ASN A 182       2.742  -2.352  13.047  1.00  0.940          O  
ATOM   2784  CB  ASN A 182       3.836  -0.993  15.241  1.00  1.130          C  
ATOM   2785  CG  ASN A 182       5.077  -1.816  14.890  1.00  1.130          C  
ATOM   2786  OD1 ASN A 182       5.902  -1.490  14.006  1.00  1.130          O  
ATOM   2787  ND2 ASN A 182       5.194  -2.899  15.627  1.00  1.130          N  
ATOM   2788  H   ASN A 182       2.648   1.800  14.213  1.00  0.910          H  
ATOM   2789  HA  ASN A 182       3.950   0.170  13.433  1.00  1.000          H  
ATOM   2790 1HB  ASN A 182       4.094  -0.292  16.033  1.00  1.360          H  
ATOM   2791 2HB  ASN A 182       3.110  -1.688  15.659  1.00  1.360          H  
ATOM   2792 1HD2 ASN A 182       5.974  -3.552  15.538  1.00  1.360          H  
ATOM   2793 2HD2 ASN A 182       4.501  -3.100  16.317  1.00  1.360          H  
ATOM   2794  N   ASN A 183       1.233  -0.742  12.671  1.00  0.650          N  
ATOM   2795  CA  ASN A 183       0.438  -1.603  11.814  1.00  0.690          C  
ATOM   2796  C   ASN A 183       0.936  -1.519  10.383  1.00  0.650          C  
ATOM   2797  O   ASN A 183       0.212  -1.116   9.469  1.00  0.630          O  
ATOM   2798  CB  ASN A 183      -1.023  -1.252  11.910  1.00  0.950          C  
ATOM   2799  CG  ASN A 183      -1.595  -1.530  13.274  1.00  0.950          C  
ATOM   2800  OD1 ASN A 183      -1.307  -2.564  13.893  1.00  0.950          O  
ATOM   2801  ND2 ASN A 183      -2.407  -0.629  13.760  1.00  0.950          N  
ATOM   2802  H   ASN A 183       0.925   0.226  12.785  1.00  0.780          H  
ATOM   2803  HA  ASN A 183       0.562  -2.636  12.144  1.00  0.830          H  
ATOM   2804 1HB  ASN A 183      -1.172  -0.205  11.669  1.00  1.140          H  
ATOM   2805 2HB  ASN A 183      -1.560  -1.832  11.186  1.00  1.140          H  
ATOM   2806 1HD2 ASN A 183      -2.816  -0.764  14.662  1.00  1.140          H  
ATOM   2807 2HD2 ASN A 183      -2.623   0.191  13.231  1.00  1.140          H  
ATOM   2808  N   PHE A 184       2.172  -1.942  10.183  1.00  0.680          N  
ATOM   2809  CA  PHE A 184       2.793  -1.875   8.867  1.00  0.650          C  
ATOM   2810  C   PHE A 184       1.956  -2.626   7.849  1.00  0.670          C  
ATOM   2811  O   PHE A 184       1.752  -2.160   6.728  1.00  0.680          O  
ATOM   2812  CB  PHE A 184       4.218  -2.382   8.856  1.00  0.920          C  
ATOM   2813  CG  PHE A 184       4.802  -2.266   7.500  1.00  0.920          C  
ATOM   2814  CD1 PHE A 184       5.160  -1.035   7.012  1.00  0.920          C  
ATOM   2815  CD2 PHE A 184       4.992  -3.359   6.705  1.00  0.920          C  
ATOM   2816  CE1 PHE A 184       5.693  -0.911   5.766  1.00  0.920          C  
ATOM   2817  CE2 PHE A 184       5.536  -3.226   5.470  1.00  0.920          C  
ATOM   2818  CZ  PHE A 184       5.888  -1.991   5.008  1.00  0.920          C  
ATOM   2819  H   PHE A 184       2.670  -2.294  11.007  1.00  0.820          H  
ATOM   2820  HA  PHE A 184       2.822  -0.827   8.564  1.00  0.780          H  
ATOM   2821 1HB  PHE A 184       4.826  -1.805   9.550  1.00  1.110          H  
ATOM   2822 2HB  PHE A 184       4.254  -3.426   9.163  1.00  1.110          H  
ATOM   2823  HD1 PHE A 184       5.009  -0.157   7.631  1.00  1.110          H  
ATOM   2824  HD2 PHE A 184       4.699  -4.338   7.063  1.00  1.110          H  
ATOM   2825  HE1 PHE A 184       5.968   0.048   5.375  1.00  1.110          H  
ATOM   2826  HE2 PHE A 184       5.682  -4.103   4.847  1.00  1.110          H  
ATOM   2827  HZ  PHE A 184       6.324  -1.867   4.028  1.00  1.110          H  
ATOM   2828  N   SER A 185       1.480  -3.810   8.226  1.00  0.720          N  
ATOM   2829  CA  SER A 185       0.692  -4.616   7.312  1.00  0.760          C  
ATOM   2830  C   SER A 185      -0.599  -3.916   6.865  1.00  0.740          C  
ATOM   2831  O   SER A 185      -1.094  -4.201   5.769  1.00  0.770          O  
ATOM   2832  CB  SER A 185       0.357  -5.941   7.966  1.00  1.050          C  
ATOM   2833  OG  SER A 185      -0.488  -5.759   9.073  1.00  1.050          O  
ATOM   2834  H   SER A 185       1.654  -4.148   9.161  1.00  0.860          H  
ATOM   2835  HA  SER A 185       1.297  -4.811   6.425  1.00  0.910          H  
ATOM   2836 1HB  SER A 185      -0.130  -6.590   7.239  1.00  1.260          H  
ATOM   2837 2HB  SER A 185       1.275  -6.434   8.282  1.00  1.260          H  
ATOM   2838  HG  SER A 185      -0.644  -6.638   9.436  1.00  1.260          H  
ATOM   2839  N   MET A 186      -1.145  -2.976   7.665  1.00  0.710          N  
ATOM   2840  CA  MET A 186      -2.342  -2.273   7.239  1.00  0.710          C  
ATOM   2841  C   MET A 186      -1.954  -1.251   6.197  1.00  0.670          C  
ATOM   2842  O   MET A 186      -2.728  -0.975   5.270  1.00  0.690          O  
ATOM   2843  CB  MET A 186      -3.067  -1.593   8.390  1.00  0.990          C  
ATOM   2844  CG  MET A 186      -3.729  -2.496   9.380  1.00  0.990          C  
ATOM   2845  SD  MET A 186      -4.495  -1.557  10.746  1.00  0.990          S  
ATOM   2846  CE  MET A 186      -5.871  -0.707   9.954  1.00  0.990          C  
ATOM   2847  H   MET A 186      -0.720  -2.712   8.550  1.00  0.850          H  
ATOM   2848  HA  MET A 186      -3.023  -2.985   6.778  1.00  0.850          H  
ATOM   2849 1HB  MET A 186      -2.368  -0.953   8.927  1.00  1.190          H  
ATOM   2850 2HB  MET A 186      -3.832  -0.970   7.974  1.00  1.190          H  
ATOM   2851 1HG  MET A 186      -4.501  -3.073   8.878  1.00  1.190          H  
ATOM   2852 2HG  MET A 186      -2.999  -3.193   9.790  1.00  1.190          H  
ATOM   2853 1HE  MET A 186      -6.405  -0.119  10.701  1.00  1.190          H  
ATOM   2854 2HE  MET A 186      -5.507  -0.044   9.179  1.00  1.190          H  
ATOM   2855 3HE  MET A 186      -6.549  -1.438   9.516  1.00  1.190          H  
ATOM   2856  N   VAL A 187      -0.742  -0.698   6.351  1.00  0.640          N  
ATOM   2857  CA  VAL A 187      -0.242   0.298   5.420  1.00  0.610          C  
ATOM   2858  C   VAL A 187      -0.067  -0.377   4.088  1.00  0.630          C  
ATOM   2859  O   VAL A 187      -0.465   0.147   3.059  1.00  0.640          O  
ATOM   2860  CB  VAL A 187       1.115   0.893   5.862  1.00  0.870          C  
ATOM   2861  CG1 VAL A 187       1.690   1.815   4.752  1.00  0.870          C  
ATOM   2862  CG2 VAL A 187       0.925   1.626   7.164  1.00  0.870          C  
ATOM   2863  H   VAL A 187      -0.183  -0.980   7.164  1.00  0.770          H  
ATOM   2864  HA  VAL A 187      -0.975   1.098   5.327  1.00  0.730          H  
ATOM   2865  HB  VAL A 187       1.834   0.101   6.004  1.00  1.040          H  
ATOM   2866 1HG1 VAL A 187       2.642   2.222   5.068  1.00  1.040          H  
ATOM   2867 2HG1 VAL A 187       1.836   1.252   3.830  1.00  1.040          H  
ATOM   2868 3HG1 VAL A 187       1.009   2.617   4.560  1.00  1.040          H  
ATOM   2869 1HG2 VAL A 187       1.867   2.026   7.482  1.00  1.040          H  
ATOM   2870 2HG2 VAL A 187       0.216   2.425   7.033  1.00  1.040          H  
ATOM   2871 3HG2 VAL A 187       0.553   0.936   7.916  1.00  1.040          H  
ATOM   2872  N   VAL A 188       0.542  -1.550   4.082  1.00  0.660          N  
ATOM   2873  CA  VAL A 188       0.746  -2.208   2.805  1.00  0.720          C  
ATOM   2874  C   VAL A 188      -0.569  -2.600   2.155  1.00  0.720          C  
ATOM   2875  O   VAL A 188      -0.788  -2.301   0.981  1.00  0.770          O  
ATOM   2876  CB  VAL A 188       1.628  -3.448   2.948  1.00  0.980          C  
ATOM   2877  CG1 VAL A 188       1.668  -4.232   1.615  1.00  0.980          C  
ATOM   2878  CG2 VAL A 188       2.998  -3.001   3.351  1.00  0.980          C  
ATOM   2879  H   VAL A 188       0.884  -1.938   4.967  1.00  0.790          H  
ATOM   2880  HA  VAL A 188       1.262  -1.507   2.147  1.00  0.860          H  
ATOM   2881  HB  VAL A 188       1.219  -4.108   3.717  1.00  1.180          H  
ATOM   2882 1HG1 VAL A 188       2.312  -5.103   1.729  1.00  1.180          H  
ATOM   2883 2HG1 VAL A 188       0.671  -4.568   1.330  1.00  1.180          H  
ATOM   2884 3HG1 VAL A 188       2.055  -3.592   0.834  1.00  1.180          H  
ATOM   2885 1HG2 VAL A 188       3.634  -3.872   3.462  1.00  1.180          H  
ATOM   2886 2HG2 VAL A 188       3.406  -2.341   2.599  1.00  1.180          H  
ATOM   2887 3HG2 VAL A 188       2.936  -2.465   4.301  1.00  1.180          H  
ATOM   2888  N   LYS A 189      -1.476  -3.234   2.906  1.00  0.710          N  
ATOM   2889  CA  LYS A 189      -2.751  -3.637   2.325  1.00  0.760          C  
ATOM   2890  C   LYS A 189      -3.551  -2.453   1.767  1.00  0.770          C  
ATOM   2891  O   LYS A 189      -4.232  -2.595   0.739  1.00  0.820          O  
ATOM   2892  CB  LYS A 189      -3.581  -4.411   3.350  1.00  1.040          C  
ATOM   2893  CG  LYS A 189      -3.047  -5.829   3.655  1.00  1.040          C  
ATOM   2894  CD  LYS A 189      -3.884  -6.533   4.723  1.00  1.040          C  
ATOM   2895  CE  LYS A 189      -3.343  -7.930   5.035  1.00  1.040          C  
ATOM   2896  NZ  LYS A 189      -4.125  -8.607   6.112  1.00  1.040          N  
ATOM   2897  H   LYS A 189      -1.271  -3.468   3.883  1.00  0.850          H  
ATOM   2898  HA  LYS A 189      -2.543  -4.307   1.492  1.00  0.910          H  
ATOM   2899 1HB  LYS A 189      -3.580  -3.855   4.290  1.00  1.250          H  
ATOM   2900 2HB  LYS A 189      -4.615  -4.484   3.013  1.00  1.250          H  
ATOM   2901 1HG  LYS A 189      -3.062  -6.428   2.745  1.00  1.250          H  
ATOM   2902 2HG  LYS A 189      -2.019  -5.760   4.001  1.00  1.250          H  
ATOM   2903 1HD  LYS A 189      -3.858  -5.933   5.636  1.00  1.250          H  
ATOM   2904 2HD  LYS A 189      -4.915  -6.612   4.385  1.00  1.250          H  
ATOM   2905 1HE  LYS A 189      -3.383  -8.540   4.133  1.00  1.250          H  
ATOM   2906 2HE  LYS A 189      -2.303  -7.843   5.357  1.00  1.250          H  
ATOM   2907 1HZ  LYS A 189      -3.733  -9.523   6.288  1.00  1.250          H  
ATOM   2908 2HZ  LYS A 189      -4.081  -8.053   6.957  1.00  1.250          H  
ATOM   2909 3HZ  LYS A 189      -5.089  -8.706   5.826  1.00  1.250          H  
ATOM   2910  N   THR A 190      -3.473  -1.300   2.440  1.00  0.740          N  
ATOM   2911  CA  THR A 190      -4.169  -0.083   2.048  1.00  0.760          C  
ATOM   2912  C   THR A 190      -3.492   0.660   0.878  1.00  0.750          C  
ATOM   2913  O   THR A 190      -4.179   1.106  -0.050  1.00  0.840          O  
ATOM   2914  CB  THR A 190      -4.278   0.854   3.266  1.00  1.060          C  
ATOM   2915  OG1 THR A 190      -4.980   0.183   4.317  1.00  1.060          O  
ATOM   2916  CG2 THR A 190      -5.038   2.092   2.896  1.00  1.060          C  
ATOM   2917  H   THR A 190      -2.943  -1.275   3.311  1.00  0.890          H  
ATOM   2918  HA  THR A 190      -5.173  -0.356   1.732  1.00  0.910          H  
ATOM   2919  HB  THR A 190      -3.280   1.120   3.616  1.00  1.270          H  
ATOM   2920  HG1 THR A 190      -4.349  -0.426   4.767  1.00  1.270          H  
ATOM   2921 1HG2 THR A 190      -5.118   2.722   3.774  1.00  1.270          H  
ATOM   2922 2HG2 THR A 190      -4.518   2.626   2.108  1.00  1.270          H  
ATOM   2923 3HG2 THR A 190      -6.034   1.817   2.555  1.00  1.270          H  
ATOM   2924  N   ILE A 191      -2.168   0.838   0.944  1.00  0.700          N  
ATOM   2925  CA  ILE A 191      -1.387   1.562  -0.066  1.00  0.730          C  
ATOM   2926  C   ILE A 191      -1.251   0.802  -1.379  1.00  0.800          C  
ATOM   2927  O   ILE A 191      -1.374   1.391  -2.453  1.00  0.900          O  
ATOM   2928  CB  ILE A 191       0.024   1.917   0.491  1.00  1.010          C  
ATOM   2929  CG1 ILE A 191      -0.092   2.889   1.707  1.00  1.010          C  
ATOM   2930  CG2 ILE A 191       0.998   2.488  -0.602  1.00  1.010          C  
ATOM   2931  CD1 ILE A 191      -0.694   4.249   1.446  1.00  1.010          C  
ATOM   2932  H   ILE A 191      -1.668   0.456   1.741  1.00  0.840          H  
ATOM   2933  HA  ILE A 191      -1.921   2.477  -0.296  1.00  0.880          H  
ATOM   2934  HB  ILE A 191       0.467   1.002   0.878  1.00  1.210          H  
ATOM   2935 1HG1 ILE A 191      -0.705   2.421   2.457  1.00  1.210          H  
ATOM   2936 2HG1 ILE A 191       0.889   3.015   2.107  1.00  1.210          H  
ATOM   2937 1HG2 ILE A 191       1.972   2.680  -0.152  1.00  1.210          H  
ATOM   2938 2HG2 ILE A 191       1.123   1.773  -1.416  1.00  1.210          H  
ATOM   2939 3HG2 ILE A 191       0.619   3.409  -1.008  1.00  1.210          H  
ATOM   2940 1HD1 ILE A 191      -0.709   4.802   2.359  1.00  1.210          H  
ATOM   2941 2HD1 ILE A 191      -0.089   4.768   0.737  1.00  1.210          H  
ATOM   2942 3HD1 ILE A 191      -1.704   4.158   1.081  1.00  1.210          H  
ATOM   2943  N   ASN A 192      -0.926  -0.483  -1.310  1.00  0.790          N  
ATOM   2944  CA  ASN A 192      -0.764  -1.290  -2.501  1.00  0.890          C  
ATOM   2945  C   ASN A 192      -2.070  -2.037  -2.784  1.00  1.060          C  
ATOM   2946  O   ASN A 192      -2.406  -2.279  -3.946  1.00  1.560          O  
ATOM   2947  CB  ASN A 192       0.434  -2.196  -2.340  1.00  1.210          C  
ATOM   2948  CG  ASN A 192       0.833  -2.860  -3.600  1.00  1.210          C  
ATOM   2949  OD1 ASN A 192       0.931  -4.078  -3.659  1.00  1.210          O  
ATOM   2950  ND2 ASN A 192       1.054  -2.085  -4.624  1.00  1.210          N  
ATOM   2951  H   ASN A 192      -0.815  -0.951  -0.409  1.00  0.950          H  
ATOM   2952  HA  ASN A 192      -0.590  -0.626  -3.347  1.00  1.070          H  
ATOM   2953 1HB  ASN A 192       1.269  -1.614  -1.962  1.00  1.450          H  
ATOM   2954 2HB  ASN A 192       0.201  -2.961  -1.595  1.00  1.450          H  
ATOM   2955 1HD2 ASN A 192       1.323  -2.476  -5.505  1.00  1.450          H  
ATOM   2956 2HD2 ASN A 192       0.950  -1.095  -4.529  1.00  1.450          H  
ATOM   2957  N   GLY A 193      -2.781  -2.367  -1.684  1.00  1.280          N  
ATOM   2958  CA  GLY A 193      -3.867  -3.025  -2.441  1.00  1.450          C  
ATOM   2959  C   GLY A 193      -3.543  -4.408  -3.050  1.00  1.160          C  
ATOM   2960  O   GLY A 193      -2.822  -5.234  -2.472  1.00  1.280          O  
ATOM   2961  H   GLY A 193      -3.447  -2.688  -0.981  1.00  1.540          H  
ATOM   2962 1HA  GLY A 193      -4.285  -2.355  -3.192  1.00  1.740          H  
ATOM   2963 2HA  GLY A 193      -4.687  -3.170  -1.738  1.00  1.740          H  
ATOM   2964  N   ALA A 194      -4.138  -4.686  -4.214  1.00  1.590          N  
ATOM   2965  CA  ALA A 194      -4.044  -5.995  -4.865  1.00  2.140          C  
ATOM   2966  C   ALA A 194      -2.672  -6.197  -5.486  1.00  2.250          C  
ATOM   2967  O   ALA A 194      -2.506  -6.145  -6.704  1.00  2.970          O  
ATOM   2968  CB  ALA A 194      -5.126  -6.129  -5.934  1.00  2.780          C  
ATOM   2969  H   ALA A 194      -4.677  -3.954  -4.650  1.00  1.910          H  
ATOM   2970  HA  ALA A 194      -4.187  -6.765  -4.106  1.00  2.570          H  
ATOM   2971 1HB  ALA A 194      -5.062  -7.102  -6.393  1.00  3.330          H  
ATOM   2972 2HB  ALA A 194      -6.107  -6.008  -5.482  1.00  3.330          H  
ATOM   2973 3HB  ALA A 194      -4.978  -5.361  -6.693  1.00  3.330          H  
ATOM   2974  N   ALA A 195      -1.707  -6.480  -4.625  1.00  2.290          N  
ATOM   2975  CA  ALA A 195      -0.307  -6.596  -4.981  1.00  3.060          C  
ATOM   2976  C   ALA A 195      -0.068  -7.534  -6.163  1.00  3.270          C  
ATOM   2977  O   ALA A 195      -0.530  -8.686  -6.138  1.00  3.040          O  
ATOM   2978  CB  ALA A 195       0.475  -7.129  -3.791  1.00  3.980          C  
ATOM   2979  H   ALA A 195      -1.982  -6.469  -3.640  1.00  2.750          H  
ATOM   2980  HA  ALA A 195       0.014  -5.600  -5.235  1.00  3.670          H  
ATOM   2981 1HB  ALA A 195       1.511  -7.175  -4.035  1.00  4.770          H  
ATOM   2982 2HB  ALA A 195       0.332  -6.463  -2.937  1.00  4.770          H  
ATOM   2983 3HB  ALA A 195       0.121  -8.122  -3.533  1.00  4.770          H  
ATOM   2984  N   PRO A 196       0.801  -7.124  -7.133  1.00  3.890          N  
ATOM   2985  CA  PRO A 196       1.136  -7.826  -8.370  1.00  3.890          C  
ATOM   2986  C   PRO A 196       1.776  -9.181  -8.131  1.00  3.890          C  
ATOM   2987  O   PRO A 196       1.795 -10.026  -9.021  1.00  3.890          O  
ATOM   2988  CB  PRO A 196       2.127  -6.865  -9.050  1.00  5.830          C  
ATOM   2989  CG  PRO A 196       2.699  -6.023  -7.942  1.00  5.830          C  
ATOM   2990  CD  PRO A 196       1.576  -5.857  -6.956  1.00  5.830          C  
ATOM   2991  HA  PRO A 196       0.228  -7.931  -8.980  1.00  4.670          H  
ATOM   2992 1HB  PRO A 196       2.900  -7.443  -9.579  1.00  7.000          H  
ATOM   2993 2HB  PRO A 196       1.598  -6.266  -9.812  1.00  7.000          H  
ATOM   2994 1HG  PRO A 196       3.582  -6.514  -7.506  1.00  7.000          H  
ATOM   2995 2HG  PRO A 196       3.049  -5.058  -8.344  1.00  7.000          H  
ATOM   2996 1HD  PRO A 196       2.032  -5.774  -5.958  1.00  7.000          H  
ATOM   2997 2HD  PRO A 196       0.963  -4.978  -7.221  1.00  7.000          H  
ATOM   2998  N   ASN A 197       2.329  -9.387  -6.944  1.00  3.830          N  
ATOM   2999  CA  ASN A 197       2.936 -10.657  -6.622  1.00  3.540          C  
ATOM   3000  C   ASN A 197       2.624 -11.006  -5.175  1.00  2.620          C  
ATOM   3001  O   ASN A 197       3.478 -11.514  -4.438  1.00  2.680          O  
ATOM   3002  CB  ASN A 197       4.436 -10.600  -6.929  1.00  5.070          C  
ATOM   3003  CG  ASN A 197       5.190 -11.928  -6.891  1.00  5.070          C  
ATOM   3004  OD1 ASN A 197       4.658 -13.032  -6.712  1.00  5.070          O  
ATOM   3005  ND2 ASN A 197       6.487 -11.819  -7.077  1.00  5.070          N  
ATOM   3006  H   ASN A 197       2.307  -8.676  -6.229  1.00  4.600          H  
ATOM   3007  HA  ASN A 197       2.483 -11.430  -7.246  1.00  4.250          H  
ATOM   3008 1HB  ASN A 197       4.568 -10.168  -7.922  1.00  6.090          H  
ATOM   3009 2HB  ASN A 197       4.920  -9.934  -6.235  1.00  6.090          H  
ATOM   3010 1HD2 ASN A 197       7.067 -12.636  -7.078  1.00  6.090          H  
ATOM   3011 2HD2 ASN A 197       6.896 -10.919  -7.228  1.00  6.090          H  
ATOM   3012  N   ASP A 198       1.357 -10.800  -4.808  1.00  2.350          N  
ATOM   3013  CA  ASP A 198       0.811 -11.214  -3.524  1.00  2.420          C  
ATOM   3014  C   ASP A 198       1.750 -10.917  -2.329  1.00  2.400          C  
ATOM   3015  O   ASP A 198       2.296  -9.808  -2.207  1.00  2.720          O  
ATOM   3016  CB  ASP A 198       0.444 -12.702  -3.631  1.00  3.360          C  
ATOM   3017  CG  ASP A 198      -0.471 -13.195  -2.541  1.00  3.360          C  
ATOM   3018  OD1 ASP A 198      -1.615 -12.817  -2.487  1.00  3.360          O  
ATOM   3019  OD2 ASP A 198       0.035 -13.935  -1.736  1.00  3.360          O  
ATOM   3020  H   ASP A 198       0.728 -10.323  -5.462  1.00  2.820          H  
ATOM   3021  HA  ASP A 198      -0.116 -10.658  -3.366  1.00  2.900          H  
ATOM   3022 1HB  ASP A 198      -0.054 -12.869  -4.587  1.00  4.030          H  
ATOM   3023 2HB  ASP A 198       1.355 -13.305  -3.641  1.00  4.030          H  
ATOM   3024  N   ALA A 199       1.975 -11.953  -1.493  1.00  2.490          N  
ATOM   3025  CA  ALA A 199       2.872 -11.935  -0.353  1.00  2.980          C  
ATOM   3026  C   ALA A 199       4.327 -11.665  -0.698  1.00  2.480          C  
ATOM   3027  O   ALA A 199       5.050 -11.155   0.155  1.00  2.620          O  
ATOM   3028  CB  ALA A 199       2.797 -13.264   0.369  1.00  3.980          C  
ATOM   3029  H   ALA A 199       1.465 -12.829  -1.625  1.00  2.990          H  
ATOM   3030  HA  ALA A 199       2.532 -11.147   0.316  1.00  3.580          H  
ATOM   3031 1HB  ALA A 199       3.432 -13.236   1.253  1.00  4.770          H  
ATOM   3032 2HB  ALA A 199       1.762 -13.455   0.664  1.00  4.770          H  
ATOM   3033 3HB  ALA A 199       3.135 -14.054  -0.299  1.00  4.770          H  
ATOM   3034  N   ASN A 200       4.799 -12.057  -1.888  1.00  2.070          N  
ATOM   3035  CA  ASN A 200       6.210 -11.878  -2.213  1.00  1.720          C  
ATOM   3036  C   ASN A 200       6.472 -10.391  -2.324  1.00  1.440          C  
ATOM   3037  O   ASN A 200       7.493  -9.862  -1.866  1.00  1.250          O  
ATOM   3038  CB  ASN A 200       6.503 -12.562  -3.525  1.00  2.550          C  
ATOM   3039  CG  ASN A 200       6.472 -14.048  -3.449  1.00  2.550          C  
ATOM   3040  OD1 ASN A 200       6.824 -14.662  -2.432  1.00  2.550          O  
ATOM   3041  ND2 ASN A 200       6.003 -14.662  -4.518  1.00  2.550          N  
ATOM   3042  H   ASN A 200       4.177 -12.440  -2.602  1.00  2.480          H  
ATOM   3043  HA  ASN A 200       6.828 -12.286  -1.414  1.00  2.060          H  
ATOM   3044 1HB  ASN A 200       5.782 -12.248  -4.243  1.00  3.060          H  
ATOM   3045 2HB  ASN A 200       7.479 -12.247  -3.888  1.00  3.060          H  
ATOM   3046 1HD2 ASN A 200       5.935 -15.657  -4.530  1.00  3.060          H  
ATOM   3047 2HD2 ASN A 200       5.677 -14.128  -5.330  1.00  3.060          H  
ATOM   3048  N   HIS A 201       5.497  -9.712  -2.898  1.00  1.490          N  
ATOM   3049  CA  HIS A 201       5.566  -8.280  -3.052  1.00  1.330          C  
ATOM   3050  C   HIS A 201       5.538  -7.658  -1.650  1.00  1.120          C  
ATOM   3051  O   HIS A 201       6.359  -6.794  -1.307  1.00  0.990          O  
ATOM   3052  CB  HIS A 201       4.413  -7.770  -3.892  1.00  1.930          C  
ATOM   3053  CG  HIS A 201       4.546  -6.385  -4.185  1.00  1.930          C  
ATOM   3054  ND1 HIS A 201       5.414  -5.908  -5.148  1.00  1.930          N  
ATOM   3055  CD2 HIS A 201       3.974  -5.324  -3.627  1.00  1.930          C  
ATOM   3056  CE1 HIS A 201       5.351  -4.606  -5.167  1.00  1.930          C  
ATOM   3057  NE2 HIS A 201       4.496  -4.224  -4.235  1.00  1.930          N  
ATOM   3058  H   HIS A 201       4.702 -10.247  -3.264  1.00  1.790          H  
ATOM   3059  HA  HIS A 201       6.499  -7.998  -3.533  1.00  1.600          H  
ATOM   3060 1HB  HIS A 201       4.353  -8.312  -4.815  1.00  2.310          H  
ATOM   3061 2HB  HIS A 201       3.494  -7.928  -3.358  1.00  2.310          H  
ATOM   3062  HD1 HIS A 201       5.846  -6.449  -5.873  1.00  2.310          H  
ATOM   3063  HD2 HIS A 201       3.245  -5.219  -2.822  1.00  2.310          H  
ATOM   3064  HE1 HIS A 201       5.964  -4.028  -5.860  1.00  2.310          H  
ATOM   3065  N   GLY A 202       4.587  -8.117  -0.825  1.00  1.190          N  
ATOM   3066  CA  GLY A 202       4.465  -7.641   0.546  1.00  1.140          C  
ATOM   3067  C   GLY A 202       5.766  -7.853   1.339  1.00  1.000          C  
ATOM   3068  O   GLY A 202       6.116  -7.018   2.189  1.00  0.870          O  
ATOM   3069  H   GLY A 202       3.909  -8.799  -1.184  1.00  1.430          H  
ATOM   3070 1HA  GLY A 202       4.200  -6.585   0.543  1.00  1.370          H  
ATOM   3071 2HA  GLY A 202       3.651  -8.179   1.032  1.00  1.370          H  
ATOM   3072  N   GLN A 203       6.492  -8.948   1.049  1.00  1.100          N  
ATOM   3073  CA  GLN A 203       7.754  -9.230   1.720  1.00  1.080          C  
ATOM   3074  C   GLN A 203       8.780  -8.131   1.417  1.00  0.900          C  
ATOM   3075  O   GLN A 203       9.560  -7.749   2.290  1.00  0.870          O  
ATOM   3076  CB  GLN A 203       8.333 -10.585   1.307  1.00  1.520          C  
ATOM   3077  CG  GLN A 203       9.577 -11.040   2.118  1.00  1.520          C  
ATOM   3078  CD  GLN A 203       9.271 -11.337   3.595  1.00  1.520          C  
ATOM   3079  OE1 GLN A 203       8.339 -12.092   3.880  1.00  1.520          O  
ATOM   3080  NE2 GLN A 203      10.040 -10.775   4.526  1.00  1.520          N  
ATOM   3081  H   GLN A 203       6.097  -9.632   0.399  1.00  1.320          H  
ATOM   3082  HA  GLN A 203       7.560  -9.279   2.781  1.00  1.300          H  
ATOM   3083 1HB  GLN A 203       7.559 -11.349   1.391  1.00  1.820          H  
ATOM   3084 2HB  GLN A 203       8.627 -10.542   0.262  1.00  1.820          H  
ATOM   3085 1HG  GLN A 203       9.975 -11.943   1.664  1.00  1.820          H  
ATOM   3086 2HG  GLN A 203      10.320 -10.254   2.086  1.00  1.820          H  
ATOM   3087 1HE2 GLN A 203       9.865 -10.959   5.492  1.00  1.820          H  
ATOM   3088 2HE2 GLN A 203      10.803 -10.148   4.282  1.00  1.820          H  
ATOM   3089  N   LEU A 204       8.785  -7.602   0.189  1.00  0.860          N  
ATOM   3090  CA  LEU A 204       9.751  -6.554  -0.143  1.00  0.780          C  
ATOM   3091  C   LEU A 204       9.508  -5.323   0.717  1.00  0.660          C  
ATOM   3092  O   LEU A 204      10.445  -4.697   1.235  1.00  0.660          O  
ATOM   3093  CB  LEU A 204       9.573  -6.093  -1.596  1.00  1.120          C  
ATOM   3094  CG  LEU A 204       9.898  -7.063  -2.715  1.00  1.120          C  
ATOM   3095  CD1 LEU A 204       9.400  -6.437  -4.022  1.00  1.120          C  
ATOM   3096  CD2 LEU A 204      11.404  -7.334  -2.770  1.00  1.120          C  
ATOM   3097  H   LEU A 204       8.134  -7.976  -0.516  1.00  1.030          H  
ATOM   3098  HA  LEU A 204      10.756  -6.922   0.044  1.00  0.940          H  
ATOM   3099 1HB  LEU A 204       8.543  -5.777  -1.731  1.00  1.350          H  
ATOM   3100 2HB  LEU A 204      10.202  -5.223  -1.742  1.00  1.350          H  
ATOM   3101  HG  LEU A 204       9.361  -8.003  -2.557  1.00  1.350          H  
ATOM   3102 1HD1 LEU A 204       9.600  -7.115  -4.850  1.00  1.350          H  
ATOM   3103 2HD1 LEU A 204       8.324  -6.258  -3.951  1.00  1.350          H  
ATOM   3104 3HD1 LEU A 204       9.912  -5.491  -4.194  1.00  1.350          H  
ATOM   3105 1HD2 LEU A 204      11.615  -8.021  -3.588  1.00  1.350          H  
ATOM   3106 2HD2 LEU A 204      11.939  -6.399  -2.935  1.00  1.350          H  
ATOM   3107 3HD2 LEU A 204      11.737  -7.781  -1.837  1.00  1.350          H  
ATOM   3108  N   ARG A 205       8.229  -4.999   0.882  1.00  0.590          N  
ATOM   3109  CA  ARG A 205       7.826  -3.834   1.657  1.00  0.520          C  
ATOM   3110  C   ARG A 205       8.199  -3.985   3.138  1.00  0.490          C  
ATOM   3111  O   ARG A 205       8.758  -3.055   3.735  1.00  0.450          O  
ATOM   3112  CB  ARG A 205       6.337  -3.617   1.436  1.00  0.760          C  
ATOM   3113  CG  ARG A 205       6.029  -3.134   0.025  1.00  0.760          C  
ATOM   3114  CD  ARG A 205       4.612  -3.071  -0.280  1.00  0.760          C  
ATOM   3115  NE  ARG A 205       4.408  -2.689  -1.652  1.00  0.760          N  
ATOM   3116  CZ  ARG A 205       4.232  -1.474  -2.157  1.00  0.760          C  
ATOM   3117  NH1 ARG A 205       4.143  -0.388  -1.431  1.00  0.760          N  
ATOM   3118  NH2 ARG A 205       4.138  -1.433  -3.451  1.00  0.760          N  
ATOM   3119  H   ARG A 205       7.537  -5.576   0.384  1.00  0.710          H  
ATOM   3120  HA  ARG A 205       8.350  -2.964   1.265  1.00  0.620          H  
ATOM   3121 1HB  ARG A 205       5.792  -4.540   1.610  1.00  0.910          H  
ATOM   3122 2HB  ARG A 205       5.958  -2.875   2.116  1.00  0.910          H  
ATOM   3123 1HG  ARG A 205       6.448  -2.137  -0.114  1.00  0.910          H  
ATOM   3124 2HG  ARG A 205       6.475  -3.821  -0.695  1.00  0.910          H  
ATOM   3125 1HD  ARG A 205       4.184  -4.061  -0.144  1.00  0.910          H  
ATOM   3126 2HD  ARG A 205       4.114  -2.366   0.358  1.00  0.910          H  
ATOM   3127  HE  ARG A 205       4.460  -3.412  -2.361  1.00  0.910          H  
ATOM   3128 1HH1 ARG A 205       4.188  -0.431  -0.420  1.00  0.910          H  
ATOM   3129 2HH1 ARG A 205       4.005   0.508  -1.882  1.00  0.910          H  
ATOM   3130 1HH2 ARG A 205       4.211  -2.316  -3.953  1.00  0.910          H  
ATOM   3131 2HH2 ARG A 205       3.979  -0.568  -3.955  1.00  0.910          H  
ATOM   3132  N   ILE A 206       7.963  -5.166   3.728  1.00  0.560          N  
ATOM   3133  CA  ILE A 206       8.347  -5.341   5.132  1.00  0.590          C  
ATOM   3134  C   ILE A 206       9.856  -5.331   5.289  1.00  0.600          C  
ATOM   3135  O   ILE A 206      10.354  -4.844   6.301  1.00  0.580          O  
ATOM   3136  CB  ILE A 206       7.711  -6.595   5.808  1.00  0.810          C  
ATOM   3137  CG1 ILE A 206       7.928  -6.595   7.381  1.00  0.810          C  
ATOM   3138  CG2 ILE A 206       8.272  -7.849   5.243  1.00  0.810          C  
ATOM   3139  CD1 ILE A 206       7.260  -5.498   8.177  1.00  0.810          C  
ATOM   3140  H   ILE A 206       7.479  -5.905   3.204  1.00  0.670          H  
ATOM   3141  HA  ILE A 206       7.979  -4.481   5.672  1.00  0.710          H  
ATOM   3142  HB  ILE A 206       6.639  -6.580   5.617  1.00  0.980          H  
ATOM   3143 1HG1 ILE A 206       7.577  -7.547   7.770  1.00  0.980          H  
ATOM   3144 2HG1 ILE A 206       8.972  -6.524   7.570  1.00  0.980          H  
ATOM   3145 1HG2 ILE A 206       7.784  -8.709   5.692  1.00  0.980          H  
ATOM   3146 2HG2 ILE A 206       8.081  -7.826   4.219  1.00  0.980          H  
ATOM   3147 3HG2 ILE A 206       9.334  -7.930   5.411  1.00  0.980          H  
ATOM   3148 1HD1 ILE A 206       7.504  -5.626   9.233  1.00  0.980          H  
ATOM   3149 2HD1 ILE A 206       7.603  -4.529   7.855  1.00  0.980          H  
ATOM   3150 3HD1 ILE A 206       6.198  -5.571   8.050  1.00  0.980          H  
ATOM   3151  N   ASN A 207      10.599  -5.870   4.319  1.00  0.650          N  
ATOM   3152  CA  ASN A 207      12.040  -5.873   4.462  1.00  0.690          C  
ATOM   3153  C   ASN A 207      12.581  -4.447   4.527  1.00  0.620          C  
ATOM   3154  O   ASN A 207      13.436  -4.144   5.369  1.00  0.640          O  
ATOM   3155  CB  ASN A 207      12.679  -6.626   3.317  1.00  0.950          C  
ATOM   3156  CG  ASN A 207      12.421  -8.111   3.375  1.00  0.950          C  
ATOM   3157  OD1 ASN A 207      12.002  -8.676   4.397  1.00  0.950          O  
ATOM   3158  ND2 ASN A 207      12.685  -8.768   2.277  1.00  0.950          N  
ATOM   3159  H   ASN A 207      10.156  -6.329   3.516  1.00  0.780          H  
ATOM   3160  HA  ASN A 207      12.296  -6.361   5.393  1.00  0.830          H  
ATOM   3161 1HB  ASN A 207      12.282  -6.245   2.375  1.00  1.140          H  
ATOM   3162 2HB  ASN A 207      13.753  -6.449   3.315  1.00  1.140          H  
ATOM   3163 1HD2 ASN A 207      12.548  -9.756   2.237  1.00  1.140          H  
ATOM   3164 2HD2 ASN A 207      13.026  -8.282   1.474  1.00  1.140          H  
ATOM   3165  N   ARG A 208      12.061  -3.552   3.672  1.00  0.570          N  
ATOM   3166  CA  ARG A 208      12.513  -2.162   3.691  1.00  0.550          C  
ATOM   3167  C   ARG A 208      12.136  -1.473   5.007  1.00  0.510          C  
ATOM   3168  O   ARG A 208      12.932  -0.701   5.572  1.00  0.530          O  
ATOM   3169  CB  ARG A 208      11.944  -1.407   2.495  1.00  0.780          C  
ATOM   3170  CG  ARG A 208      12.452  -1.873   1.132  1.00  0.780          C  
ATOM   3171  CD  ARG A 208      13.844  -1.449   0.887  1.00  0.780          C  
ATOM   3172  NE  ARG A 208      14.360  -1.958  -0.352  1.00  0.780          N  
ATOM   3173  CZ  ARG A 208      15.671  -1.984  -0.661  1.00  0.780          C  
ATOM   3174  NH1 ARG A 208      16.561  -1.475   0.179  1.00  0.780          N  
ATOM   3175  NH2 ARG A 208      16.068  -2.532  -1.803  1.00  0.780          N  
ATOM   3176  H   ARG A 208      11.383  -3.872   2.967  1.00  0.680          H  
ATOM   3177  HA  ARG A 208      13.597  -2.160   3.626  1.00  0.660          H  
ATOM   3178 1HB  ARG A 208      10.861  -1.496   2.487  1.00  0.930          H  
ATOM   3179 2HB  ARG A 208      12.211  -0.363   2.588  1.00  0.930          H  
ATOM   3180 1HG  ARG A 208      12.408  -2.958   1.072  1.00  0.930          H  
ATOM   3181 2HG  ARG A 208      11.826  -1.439   0.351  1.00  0.930          H  
ATOM   3182 1HD  ARG A 208      13.859  -0.360   0.829  1.00  0.930          H  
ATOM   3183 2HD  ARG A 208      14.492  -1.780   1.681  1.00  0.930          H  
ATOM   3184  HE  ARG A 208      13.706  -2.355  -1.011  1.00  0.930          H  
ATOM   3185 1HH1 ARG A 208      16.259  -1.007   1.053  1.00  0.930          H  
ATOM   3186 2HH1 ARG A 208      17.543  -1.516  -0.038  1.00  0.930          H  
ATOM   3187 1HH2 ARG A 208      15.386  -2.919  -2.440  1.00  0.930          H  
ATOM   3188 2HH2 ARG A 208      17.048  -2.558  -2.041  1.00  0.930          H  
ATOM   3189  N   TYR A 209      10.942  -1.797   5.529  1.00  0.490          N  
ATOM   3190  CA  TYR A 209      10.473  -1.249   6.796  1.00  0.460          C  
ATOM   3191  C   TYR A 209      11.438  -1.616   7.893  1.00  0.480          C  
ATOM   3192  O   TYR A 209      11.911  -0.744   8.628  1.00  0.520          O  
ATOM   3193  CB  TYR A 209       9.080  -1.788   7.128  1.00  0.660          C  
ATOM   3194  CG  TYR A 209       8.475  -1.344   8.453  1.00  0.660          C  
ATOM   3195  CD1 TYR A 209       7.960  -0.107   8.533  1.00  0.660          C  
ATOM   3196  CD2 TYR A 209       8.400  -2.192   9.558  1.00  0.660          C  
ATOM   3197  CE1 TYR A 209       7.359   0.350   9.681  1.00  0.660          C  
ATOM   3198  CE2 TYR A 209       7.787  -1.740  10.735  1.00  0.660          C  
ATOM   3199  CZ  TYR A 209       7.267  -0.456  10.782  1.00  0.660          C  
ATOM   3200  OH  TYR A 209       6.640   0.048  11.912  1.00  0.660          O  
ATOM   3201  H   TYR A 209      10.313  -2.406   4.993  1.00  0.590          H  
ATOM   3202  HA  TYR A 209      10.440  -0.163   6.731  1.00  0.550          H  
ATOM   3203 1HB  TYR A 209       8.407  -1.501   6.337  1.00  0.790          H  
ATOM   3204 2HB  TYR A 209       9.113  -2.860   7.132  1.00  0.790          H  
ATOM   3205  HD1 TYR A 209       8.029   0.516   7.671  1.00  0.790          H  
ATOM   3206  HD2 TYR A 209       8.809  -3.201   9.506  1.00  0.790          H  
ATOM   3207  HE1 TYR A 209       6.949   1.357   9.720  1.00  0.790          H  
ATOM   3208  HE2 TYR A 209       7.716  -2.393  11.609  1.00  0.790          H  
ATOM   3209  HH  TYR A 209       6.526  -0.644  12.593  1.00  0.790          H  
ATOM   3210  N   MET A 210      11.744  -2.915   7.985  1.00  0.500          N  
ATOM   3211  CA  MET A 210      12.616  -3.440   9.017  1.00  0.570          C  
ATOM   3212  C   MET A 210      14.011  -2.858   8.947  1.00  0.590          C  
ATOM   3213  O   MET A 210      14.601  -2.583   9.991  1.00  0.630          O  
ATOM   3214  CB  MET A 210      12.680  -4.957   8.928  1.00  0.770          C  
ATOM   3215  CG  MET A 210      11.397  -5.649   9.347  1.00  0.770          C  
ATOM   3216  SD  MET A 210      11.540  -7.455   9.450  1.00  0.770          S  
ATOM   3217  CE  MET A 210      11.722  -7.957   7.727  1.00  0.770          C  
ATOM   3218  H   MET A 210      11.318  -3.567   7.319  1.00  0.600          H  
ATOM   3219  HA  MET A 210      12.192  -3.171   9.982  1.00  0.680          H  
ATOM   3220 1HB  MET A 210      12.888  -5.230   7.894  1.00  0.920          H  
ATOM   3221 2HB  MET A 210      13.497  -5.331   9.543  1.00  0.920          H  
ATOM   3222 1HG  MET A 210      11.104  -5.275  10.326  1.00  0.920          H  
ATOM   3223 2HG  MET A 210      10.613  -5.398   8.659  1.00  0.920          H  
ATOM   3224 1HE  MET A 210      11.795  -9.041   7.669  1.00  0.920          H  
ATOM   3225 2HE  MET A 210      10.876  -7.628   7.150  1.00  0.920          H  
ATOM   3226 3HE  MET A 210      12.625  -7.523   7.318  1.00  0.920          H  
ATOM   3227  N   LYS A 211      14.541  -2.635   7.737  1.00  0.590          N  
ATOM   3228  CA  LYS A 211      15.876  -2.070   7.642  1.00  0.640          C  
ATOM   3229  C   LYS A 211      15.892  -0.656   8.210  1.00  0.640          C  
ATOM   3230  O   LYS A 211      16.814  -0.311   8.957  1.00  0.700          O  
ATOM   3231  CB  LYS A 211      16.376  -2.054   6.196  1.00  0.880          C  
ATOM   3232  CG  LYS A 211      17.836  -1.536   6.004  1.00  0.880          C  
ATOM   3233  CD  LYS A 211      18.868  -2.505   6.622  1.00  0.880          C  
ATOM   3234  CE  LYS A 211      20.296  -2.085   6.314  1.00  0.880          C  
ATOM   3235  NZ  LYS A 211      21.297  -3.031   6.894  1.00  0.880          N  
ATOM   3236  H   LYS A 211      14.041  -2.941   6.893  1.00  0.710          H  
ATOM   3237  HA  LYS A 211      16.541  -2.683   8.243  1.00  0.770          H  
ATOM   3238 1HB  LYS A 211      16.313  -3.061   5.783  1.00  1.050          H  
ATOM   3239 2HB  LYS A 211      15.715  -1.423   5.594  1.00  1.050          H  
ATOM   3240 1HG  LYS A 211      18.042  -1.423   4.936  1.00  1.050          H  
ATOM   3241 2HG  LYS A 211      17.946  -0.558   6.474  1.00  1.050          H  
ATOM   3242 1HD  LYS A 211      18.757  -2.515   7.706  1.00  1.050          H  
ATOM   3243 2HD  LYS A 211      18.699  -3.513   6.243  1.00  1.050          H  
ATOM   3244 1HE  LYS A 211      20.432  -2.040   5.234  1.00  1.050          H  
ATOM   3245 2HE  LYS A 211      20.469  -1.100   6.735  1.00  1.050          H  
ATOM   3246 1HZ  LYS A 211      22.230  -2.713   6.672  1.00  1.050          H  
ATOM   3247 2HZ  LYS A 211      21.186  -3.068   7.898  1.00  1.050          H  
ATOM   3248 3HZ  LYS A 211      21.156  -3.954   6.507  1.00  1.050          H  
ATOM   3249  N   THR A 212      14.874   0.159   7.890  1.00  0.600          N  
ATOM   3250  CA  THR A 212      14.820   1.517   8.424  1.00  0.640          C  
ATOM   3251  C   THR A 212      14.723   1.479   9.947  1.00  0.660          C  
ATOM   3252  O   THR A 212      15.423   2.226  10.637  1.00  0.770          O  
ATOM   3253  CB  THR A 212      13.638   2.340   7.882  1.00  0.880          C  
ATOM   3254  OG1 THR A 212      13.743   2.476   6.460  1.00  0.880          O  
ATOM   3255  CG2 THR A 212      13.649   3.750   8.542  1.00  0.880          C  
ATOM   3256  H   THR A 212      14.152  -0.172   7.233  1.00  0.720          H  
ATOM   3257  HA  THR A 212      15.746   2.030   8.154  1.00  0.770          H  
ATOM   3258  HB  THR A 212      12.716   1.825   8.110  1.00  1.060          H  
ATOM   3259  HG1 THR A 212      13.550   1.620   6.042  1.00  1.060          H  
ATOM   3260 1HG2 THR A 212      12.829   4.334   8.178  1.00  1.060          H  
ATOM   3261 2HG2 THR A 212      13.555   3.669   9.623  1.00  1.060          H  
ATOM   3262 3HG2 THR A 212      14.581   4.254   8.300  1.00  1.060          H  
ATOM   3263  N   ILE A 213      13.844   0.613  10.458  1.00  0.610          N  
ATOM   3264  CA  ILE A 213      13.646   0.485  11.890  1.00  0.700          C  
ATOM   3265  C   ILE A 213      14.935   0.079  12.579  1.00  0.770          C  
ATOM   3266  O   ILE A 213      15.300   0.631  13.624  1.00  0.870          O  
ATOM   3267  CB  ILE A 213      12.541  -0.557  12.190  1.00  0.940          C  
ATOM   3268  CG1 ILE A 213      11.126  -0.081  11.685  1.00  0.940          C  
ATOM   3269  CG2 ILE A 213      12.502  -0.915  13.645  1.00  0.940          C  
ATOM   3270  CD1 ILE A 213      10.525   1.133  12.365  1.00  0.940          C  
ATOM   3271  H   ILE A 213      13.287   0.037   9.819  1.00  0.730          H  
ATOM   3272  HA  ILE A 213      13.342   1.452  12.280  1.00  0.840          H  
ATOM   3273  HB  ILE A 213      12.771  -1.459  11.633  1.00  1.130          H  
ATOM   3274 1HG1 ILE A 213      11.196   0.159  10.652  1.00  1.130          H  
ATOM   3275 2HG1 ILE A 213      10.432  -0.909  11.800  1.00  1.130          H  
ATOM   3276 1HG2 ILE A 213      11.755  -1.653  13.802  1.00  1.130          H  
ATOM   3277 2HG2 ILE A 213      13.454  -1.312  13.984  1.00  1.130          H  
ATOM   3278 3HG2 ILE A 213      12.263  -0.061  14.222  1.00  1.130          H  
ATOM   3279 1HD1 ILE A 213       9.563   1.325  11.914  1.00  1.130          H  
ATOM   3280 2HD1 ILE A 213      10.384   0.927  13.416  1.00  1.130          H  
ATOM   3281 3HD1 ILE A 213      11.158   2.005  12.241  1.00  1.130          H  
ATOM   3282  N   ALA A 214      15.641  -0.912  12.036  1.00  0.760          N  
ATOM   3283  CA  ALA A 214      16.877  -1.323  12.660  1.00  0.840          C  
ATOM   3284  C   ALA A 214      17.904  -0.201  12.657  1.00  0.880          C  
ATOM   3285  O   ALA A 214      18.540   0.080  13.672  1.00  0.950          O  
ATOM   3286  CB  ALA A 214      17.438  -2.526  11.932  1.00  1.140          C  
ATOM   3287  H   ALA A 214      15.308  -1.392  11.194  1.00  0.910          H  
ATOM   3288  HA  ALA A 214      16.661  -1.589  13.695  1.00  1.010          H  
ATOM   3289 1HB  ALA A 214      18.355  -2.851  12.415  1.00  1.370          H  
ATOM   3290 2HB  ALA A 214      16.704  -3.332  11.951  1.00  1.370          H  
ATOM   3291 3HB  ALA A 214      17.643  -2.250  10.896  1.00  1.370          H  
ATOM   3292  N   ALA A 215      18.023   0.490  11.525  1.00  0.850          N  
ATOM   3293  CA  ALA A 215      19.001   1.548  11.337  1.00  0.940          C  
ATOM   3294  C   ALA A 215      18.836   2.706  12.317  1.00  0.990          C  
ATOM   3295  O   ALA A 215      19.823   3.290  12.770  1.00  1.080          O  
ATOM   3296  CB  ALA A 215      18.901   2.038   9.917  1.00  1.280          C  
ATOM   3297  H   ALA A 215      17.454   0.225  10.715  1.00  1.020          H  
ATOM   3298  HA  ALA A 215      19.988   1.118  11.495  1.00  1.130          H  
ATOM   3299 1HB  ALA A 215      19.649   2.781   9.746  1.00  1.540          H  
ATOM   3300 2HB  ALA A 215      19.051   1.204   9.233  1.00  1.540          H  
ATOM   3301 3HB  ALA A 215      17.911   2.451   9.769  1.00  1.540          H  
ATOM   3302  N   ILE A 216      17.592   3.013  12.672  1.00  0.960          N  
ATOM   3303  CA  ILE A 216      17.286   4.113  13.579  1.00  1.040          C  
ATOM   3304  C   ILE A 216      17.047   3.629  15.021  1.00  1.090          C  
ATOM   3305  O   ILE A 216      16.599   4.404  15.867  1.00  1.230          O  
ATOM   3306  CB  ILE A 216      16.045   4.894  13.057  1.00  1.420          C  
ATOM   3307  CG1 ILE A 216      15.933   6.366  13.657  1.00  1.420          C  
ATOM   3308  CG2 ILE A 216      14.773   4.123  13.337  1.00  1.420          C  
ATOM   3309  CD1 ILE A 216      16.985   7.345  13.155  1.00  1.420          C  
ATOM   3310  H   ILE A 216      16.826   2.509  12.212  1.00  1.150          H  
ATOM   3311  HA  ILE A 216      18.143   4.776  13.592  1.00  1.250          H  
ATOM   3312  HB  ILE A 216      16.146   4.987  11.980  1.00  1.710          H  
ATOM   3313 1HG1 ILE A 216      14.957   6.754  13.427  1.00  1.710          H  
ATOM   3314 2HG1 ILE A 216      16.018   6.335  14.728  1.00  1.710          H  
ATOM   3315 1HG2 ILE A 216      13.936   4.638  12.910  1.00  1.710          H  
ATOM   3316 2HG2 ILE A 216      14.847   3.149  12.894  1.00  1.710          H  
ATOM   3317 3HG2 ILE A 216      14.628   4.022  14.400  1.00  1.710          H  
ATOM   3318 1HD1 ILE A 216      16.814   8.322  13.613  1.00  1.710          H  
ATOM   3319 2HD1 ILE A 216      17.980   7.001  13.417  1.00  1.710          H  
ATOM   3320 3HD1 ILE A 216      16.905   7.437  12.078  1.00  1.710          H  
ATOM   3321  N   ASN A 217      17.321   2.352  15.307  1.00  1.040          N  
ATOM   3322  CA  ASN A 217      17.124   1.769  16.635  1.00  1.110          C  
ATOM   3323  C   ASN A 217      15.690   1.887  17.180  1.00  1.110          C  
ATOM   3324  O   ASN A 217      15.489   2.192  18.360  1.00  1.260          O  
ATOM   3325  CB  ASN A 217      18.104   2.384  17.623  1.00  1.530          C  
ATOM   3326  CG  ASN A 217      19.530   2.111  17.264  1.00  1.530          C  
ATOM   3327  OD1 ASN A 217      19.910   0.979  16.936  1.00  1.530          O  
ATOM   3328  ND2 ASN A 217      20.343   3.138  17.315  1.00  1.530          N  
ATOM   3329  H   ASN A 217      17.704   1.738  14.581  1.00  1.250          H  
ATOM   3330  HA  ASN A 217      17.342   0.701  16.554  1.00  1.330          H  
ATOM   3331 1HB  ASN A 217      17.956   3.459  17.690  1.00  1.830          H  
ATOM   3332 2HB  ASN A 217      17.917   1.973  18.614  1.00  1.830          H  
ATOM   3333 1HD2 ASN A 217      21.308   3.024  17.081  1.00  1.830          H  
ATOM   3334 2HD2 ASN A 217      19.994   4.037  17.580  1.00  1.830          H  
ATOM   3335  N   GLN A 218      14.701   1.661  16.319  1.00  1.000          N  
ATOM   3336  CA  GLN A 218      13.283   1.687  16.688  1.00  1.060          C  
ATOM   3337  C   GLN A 218      12.803   0.248  16.926  1.00  1.190          C  
ATOM   3338  O   GLN A 218      13.455  -0.701  16.495  1.00  1.580          O  
ATOM   3339  CB  GLN A 218      12.467   2.473  15.638  1.00  1.460          C  
ATOM   3340  CG  GLN A 218      10.935   2.481  15.806  1.00  1.460          C  
ATOM   3341  CD  GLN A 218      10.450   3.144  17.089  1.00  1.460          C  
ATOM   3342  OE1 GLN A 218      10.463   2.483  18.140  1.00  1.460          O  
ATOM   3343  NE2 GLN A 218      10.022   4.392  17.029  1.00  1.460          N  
ATOM   3344  H   GLN A 218      14.952   1.388  15.362  1.00  1.200          H  
ATOM   3345  HA  GLN A 218      13.184   2.221  17.633  1.00  1.270          H  
ATOM   3346 1HB  GLN A 218      12.772   3.512  15.687  1.00  1.750          H  
ATOM   3347 2HB  GLN A 218      12.711   2.122  14.643  1.00  1.750          H  
ATOM   3348 1HG  GLN A 218      10.520   3.040  14.974  1.00  1.750          H  
ATOM   3349 2HG  GLN A 218      10.551   1.468  15.765  1.00  1.750          H  
ATOM   3350 1HE2 GLN A 218       9.692   4.852  17.857  1.00  1.750          H  
ATOM   3351 2HE2 GLN A 218      10.025   4.884  16.164  1.00  1.750          H  
ATOM   3352  N   GLY A 219      11.722   0.060  17.678  1.00  1.410          N  
ATOM   3353  CA  GLY A 219      11.222  -1.292  17.890  1.00  1.990          C  
ATOM   3354  C   GLY A 219      10.359  -1.795  16.729  1.00  2.130          C  
ATOM   3355  O   GLY A 219      10.081  -1.074  15.767  1.00  1.770          O  
ATOM   3356  H   GLY A 219      11.225   0.864  18.057  1.00  1.690          H  
ATOM   3357 1HA  GLY A 219      12.063  -1.969  18.036  1.00  2.390          H  
ATOM   3358 2HA  GLY A 219      10.638  -1.316  18.809  1.00  2.390          H  
ATOM   3359  N   SER A 220       9.881  -3.029  16.858  1.00  2.810          N  
ATOM   3360  CA  SER A 220       9.055  -3.664  15.835  1.00  3.120          C  
ATOM   3361  C   SER A 220       8.312  -4.845  16.442  1.00  3.060          C  
ATOM   3362  O   SER A 220       7.093  -4.955  16.289  1.00  3.220          O  
ATOM   3363  OXT SER A 220       8.848  -5.405  17.400  1.00  4.680          O  
ATOM   3364  CB  SER A 220       9.920  -4.145  14.678  1.00  4.030          C  
ATOM   3365  OG  SER A 220       9.156  -4.778  13.683  1.00  4.030          O  
ATOM   3366  H   SER A 220      10.120  -3.563  17.681  1.00  3.370          H  
ATOM   3367  HA  SER A 220       8.327  -2.940  15.464  1.00  3.740          H  
ATOM   3368 1HB  SER A 220      10.426  -3.309  14.247  1.00  4.830          H  
ATOM   3369 2HB  SER A 220      10.679  -4.830  15.049  1.00  4.830          H  
ATOM   3370  HG  SER A 220       9.782  -5.090  13.032  1.00  4.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1326.25 145.49 945.949 -70.9099 23.2841 47.3994 497.467 -533.991 -1.6809 -12.1435 -431.547 -58.1914 -153.775 -24.8847 -34.3657 -28.4063 0 0.90895 14.5588 112.928 167.226 -42.334 32.8287 -12.0765 3.30724 164.873 -574.335
MET:NtermProteinFull_1 -2.04411 0.20803 1.37442 -0.50678 0.13451 0.02897 0.55837 -0.73899 -0 -0 -0.52304 1.09514 0 0 0 0 0 0.0349 0.18245 2.29945 0 0 0 0.60916 0 0.04503 2.7575
LYS_2 -5.505 0.34839 4.52278 -0.51782 0.19165 0.3215 2.2907 -1.91814 -0 -0 -3.8949 0.57652 0 0 0 -0.59767 0 -0.02189 0.23084 2.38204 0 0.14432 0 -1.5107 0.00552 0.30225 -2.64961
ILE_3 -8.25011 1.39266 0.14884 -0.62397 0.48335 0.1103 1.24413 -1.5211 -0 -0 -0.82793 0.7179 0 0 -0.75112 0 0 -0.09863 0.05707 0.95113 0 -0.11665 0 0.73287 -0.26118 0.74081 -5.87161
THR_4 -5.37994 0.40508 4.06274 -0.21504 0.14678 0.08117 2.37513 -2.32279 -0.0219 -0.18036 -2.03338 -0.88211 0 0 0 0 0 0.17308 0.06364 1.635 0 -0.52749 2.2943 -1.0874 -0.31532 0.70746 -1.02136
LYS_5 -6.07312 0.63067 5.35973 -0.2994 0.03886 0.13044 2.78561 -2.51511 -0 -0 -3.87796 -0.02168 0 0 0 -0.52129 0 -0.01756 0.28543 1.76084 0 0.03091 0 -1.5107 -0.215 0.79544 -3.23388
ASP_6 -3.42163 0.1704 3.71006 -0.1105 0.00693 0.33406 1.65767 -1.80592 -0.01667 -0.09583 -1.88947 -0.46955 0 0 0 0 0 -0.04204 0.03397 0 1.68741 0.17045 0 -2.3716 -0.32408 0.65844 -2.1179
ILE_7 -7.97031 1.06314 3.19004 -0.50976 0.43355 0.10565 2.23468 -2.67008 -0.02508 -0.1337 -1.53903 -0.22621 0 0 0 0 0 -0.0459 0.03455 0.92885 0 -0.40032 0 0.73287 -0.16896 0.46158 -4.50444
LEU_8 -9.38382 1.3965 3.74023 -0.46693 0.19066 0.10091 2.70719 -2.97298 -0 -0 -3.12558 0.24042 0 0 0 0 0 -0.04023 0.05809 0.47828 0 -0.22334 0 0.18072 -0.10869 1.01196 -6.21661
ILE_9 -6.90735 1.04758 4.96756 -0.48082 0.35693 0.08507 3.07391 -2.82965 -0.00133 -0.01253 -2.77412 0.42291 0 0 0 0 0 -0.03268 0.00852 1.29267 0 -0.17665 0 0.73287 -0.11167 1.05179 -0.28696
THR_10 -4.23508 0.32393 4.58485 -0.20422 0.152 0.07353 1.92889 -2.15073 -0.00993 -0.04586 -1.57706 -0.06783 0 0 0 0 0 0.00276 0.00016 0.06213 0 -0.02807 2.28759 -1.0874 0.09186 0.49835 0.59987
GLY_11 -3.50649 0.2274 3.86528 -5e-05 0 0 1.92552 -1.90735 -0 -0 -2.21532 -0.40018 0 0 -0.36406 0 0 -0.07776 0 0 0 0.25081 0 0.83697 0.66777 0.22688 -0.47057
THR_12 -5.95175 0.3984 4.08252 -0.21198 0.16928 0.07794 1.50481 -2.38754 -0.02508 -0.1337 -1.97841 -0.0662 0 0 0 0 0 -0.0458 0.03637 0.16847 0 0.05645 2.28611 -1.0874 0.53624 0.3956 -2.17567
GLY_13 -2.54633 0.12737 2.88507 -6e-05 0 0 0.98222 -1.49232 -0.02288 -0.13367 -0.82152 -0.39442 0 0 0 0 0 -0.12909 0 0 0 -1.37 0 0.83697 0.07862 0.35238 -1.64767
CYS_14 -5.57755 0.80014 2.39574 -0.17917 0.1022 0.0823 0.9295 -1.35783 -1e-05 -0.00028 -1.07674 -1.40255 0 0 0 0 0 0.04709 0.01293 1.61672 0 0.00951 0 3.6196 0.08542 0.68941 0.79644
THR_15 -3.61344 0.30009 3.33338 -0.15974 0.05864 0.05756 2.01249 -1.7011 -0.02157 -0.08297 -2.35979 -0.17688 0 0 0 0 0 -0.06398 0.02802 0.09219 0 0.0581 2.30964 -1.0874 -0.21569 0.77315 -0.45932
THR_16 -3.24862 0.38787 3.17252 -0.1993 0.15655 0.07506 1.87067 -1.75188 -1e-05 -0.00028 -0.91368 -0.66358 0 0 0 0 0 -0.04826 0.02395 0.12994 0 0.16197 2.28699 -1.0874 -0.07296 0.34865 0.62819
ASP_17 -2.79704 0.26185 2.36122 -0.11926 0.01131 0.3679 0.40602 -1.27822 -0 -0 0.06107 -0.533 0 0 0 0 0 -0.10299 0.03186 0 1.79388 -0.00079 0 -2.3716 0.03397 0.30649 -1.56733
ARG_18 -7.05706 0.89556 6.39051 -0.58998 0.13077 0.31368 3.45842 -3.08264 -0 -0 -2.68717 0.3084 0 0 0 0 0 -0.01066 0.1374 1.94722 0 -0.01042 0 -1.2888 0.23511 0.4774 -0.43224
ALA_19 -6.07759 0.83758 3.57609 -0.0229 0 0 2.82629 -2.61999 -0 -0 -1.54645 -0.35297 0 0 0 0 0 -0.06513 0 0 0 -0.41151 0 1.8394 0.01805 0.57139 -1.42773
ILE_20 -3.35268 0.35632 2.9654 -0.58432 0.28076 0.17693 1.19297 -1.64617 -2e-05 -0.00025 -1.28997 0.03951 0 0 0 0 0 -0.16112 0.02339 1.10773 0 0.36785 0 0.73287 -0.17979 0.46286 0.49228
LYS_21 -4.05935 0.50405 5.01537 -0.77025 0.1532 0.69668 2.1009 -2.17084 -0 -0 -1.94993 -0.1652 0 0 0 0 0 -0.03788 0.28192 2.72136 0 -0.19861 0 -1.5107 0.28594 0.3622 1.25888
TRP_22 -12.1493 2.76621 3.74666 -1.16333 0.11803 0.35221 2.75394 -3.18308 -0.01147 -0.07222 -2.02949 -0.42332 0 0 0 0 0 0.01133 0.19169 0 1.81882 0.13138 0 1.6906 -0.02698 1.04678 -4.43155
LEU_23 -8.17007 1.26886 3.92511 -0.52142 0.3142 0.1261 2.41795 -2.6265 -0 -0 -2.02612 0.28836 0 0 0 0 0 -0.02963 0.09947 0.29283 0 -0.27425 0 0.18072 -0.362 1.22494 -3.87143
ASP_24 -3.6877 0.1898 5.87218 -0.10432 0.00618 0.31588 2.60988 -2.59401 -0 -0 -4.30013 -0.18401 0 0 0 -0.52129 0 0.00798 0.00207 0 1.84367 0.05052 0 -2.3716 -0.26609 0.45369 -2.67729
ASP_25 -6.28917 0.24647 7.57828 -0.11111 0.02242 0.34569 2.81094 -3.48884 -0 -0 -3.9818 -0.18833 0 0 0 0 0 0.10586 0.03137 0 1.85125 -0.08724 0 -2.3716 -0.2289 0.34545 -3.40926
VAL_26 -7.53248 0.61085 3.71233 -0.30008 0.13338 0.06708 2.8346 -2.82702 -0 -0 -2.64028 -0.14615 0 0 0 0 0 -0.02438 0.0303 0.05298 0 -0.37614 0 1.9342 -0.13102 0.42656 -4.17528
GLN_27 -7.03254 0.50469 6.35991 -0.22977 0.01981 0.15565 2.83075 -3.19576 -0.01538 -0.14422 -2.36499 -0.47824 0 0 -0.75112 0 0 0.05487 0.02686 0 2.68262 -0.19151 0 -0.18838 -0.15753 0.60347 -1.51081
ALA_28 -4.20108 0.18885 3.84182 -0.02154 0 0 2.25749 -2.32893 -0 -0 -2.06394 -0.3565 0 0 0 0 0 0.05703 0 0 0 -0.21865 0 1.8394 -0.35182 0.49802 -0.85986
ALA_29 -6.90223 0.69123 3.73394 -0.02209 0 0 2.56874 -2.97221 -0.02154 -0.16201 -2.20095 -0.36571 0 0 0 0 0 0.02558 0 0 0 -0.26819 0 1.8394 -0.43783 0.28123 -4.21263
MET_30 -11.2162 1.30559 5.92097 -0.30168 0.02846 0.08591 3.21966 -3.30659 -0 -0 -2.37889 -0.09103 0 0 0 0 0 0.04413 0.01947 1.75848 0 0.02759 0 0.60916 -0.26694 0.61183 -3.93005
ASP_31 -3.97109 0.26931 6.75726 -0.10746 0.01498 0.32999 2.86759 -2.88301 -0 -0 -4.44867 -0.27424 0 0 0 -0.59767 0 -0.04009 0.09456 0 1.83007 0.27157 0 -2.3716 -0.08179 0.65027 -1.69001
LYS_32 -5.78658 0.5623 4.94952 -0.48796 0.12309 0.31894 2.15295 -2.174 -0 -0 -2.42723 -0.05367 0 0 -0.4602 0 0 -0.05015 0.26294 2.62643 0 -0.02291 0 -1.5107 -0.2727 0.549 -1.70093
PHE_33 -10.8141 1.28111 2.98047 -0.68037 0.07542 0.39106 1.91386 -2.66316 -0 -0 -1.36852 0.07939 0 0 0 0 0 -0.04794 8e-05 0 1.94802 -0.24379 0 1.0402 -0.39654 0.6016 -5.90322
HIS_D_34 -4.41349 0.38563 4.48356 -0.42182 0.06921 0.54399 1.9152 -2.19305 -0.0237 -0.17313 -2.79993 -0.54661 0 0 0 -0.40972 0 -0.09162 0.06439 0 1.66792 -0.4195 0 -0.45461 -0.42018 0.62881 -2.60868
ILE_35 -9.38175 1.15687 1.96793 -0.51902 0.46004 0.1356 1.44261 -2.1439 -0 -0 -0.63735 -0.35751 0 0 0 0 0 0.14559 0.0406 0.36787 0 0.34784 0 0.73287 0.05384 1.09376 -5.09411
GLU_36 -3.88067 0.2843 3.5636 -0.20337 0.03957 0.30411 1.15264 -1.64489 -0 -0 -1.15493 -0.5305 0 0 0 -0.40972 0 -0.01827 0.0398 0 3.1039 -0.01936 0 -2.7348 0.54954 0.91179 -0.64728
SER_37 -4.41477 0.64023 4.86375 -0.03099 6e-05 0.05328 2.60954 -2.35499 -0.00885 -0.12971 -1.62168 -0.92172 0 0 -0.47079 0 0 0.08305 0.0936 0.81914 0 0.06847 0.63394 -0.77834 -0.07167 0.99317 0.05472
PRO_38 -5.59012 0.51551 3.10507 -0.06849 0 0.04338 2.0908 -1.60571 -0 -0 -0.78202 0.59296 0 0 0 0 0 -0.09716 0.07153 0.2246 0 -0.51398 0 -2.4119 -0.28134 1.11731 -3.58958
ARG_39 -9.16951 0.70014 7.86369 -0.70389 0.0999 0.43643 3.72284 -3.86077 -0.0002 -0.0012 -3.19277 0.27925 0 0 -1.17889 0 0 0.02395 0.21483 1.58271 0 -0.02764 0 -1.2888 0.04199 0.66609 -3.79186
ALA_40 -6.2751 0.71838 2.94787 -0.02225 0 0 2.06482 -2.63484 -0 -0 -1.02185 -0.38282 0 0 0 0 0 -0.05611 0 0 0 -0.34003 0 1.8394 -0.29651 0.47766 -2.98135
ILE_41 -11.6839 2.15102 4.98569 -0.51638 0.52 0.10345 3.37128 -3.59565 -0.00375 -0.02203 -2.39675 -0.06839 0 0 0 0 0 -0.02866 0.11086 0.62522 0 -0.50211 0 0.73287 -0.2524 0.71788 -5.75177
ALA_42 -7.10451 0.67053 3.65819 -0.02296 0 0 2.77962 -2.98544 -0 -0 -2.55953 -0.38409 0 0 0 0 0 -0.02499 0 0 0 -0.36872 0 1.8394 -0.23285 0.76953 -3.96584
ALA_43 -6.37883 0.91747 3.48732 -0.02109 0 0 2.81632 -2.87458 -0 -0 -2.57734 -0.35631 0 0 0 0 0 0.13294 0 0 0 -0.09884 0 1.8394 -0.35145 0.32243 -3.14256
TYR_44 -12.4387 1.66405 4.15046 -0.76015 0.02904 0.1906 3.78138 -3.56967 -0 -0 -2.60587 -0.34834 0 0 0 0 0 0.02166 0.53772 0 1.73211 -0.46511 0.09623 1.2797 0.01994 0.76695 -5.91802
LEU_45 -8.67017 1.12997 3.94746 -0.5332 0.29881 0.12873 2.55395 -2.89129 -0 -0 -2.70765 0.26669 0 0 0 0 0 -0.03902 0.15558 0.34436 0 -0.29091 0 0.18072 -0.03426 0.96939 -5.19084
ALA_46 -6.38222 0.7019 3.95654 -0.02154 0 0 2.8355 -2.90403 -0.00375 -0.02203 -2.14702 -0.33862 0 0 0 0 0 -0.03126 0 0 0 -0.16444 0 1.8394 -0.26913 0.55229 -2.3984
ASN_47 -8.59689 0.5672 6.94873 -0.2151 0.01488 0.2969 3.93141 -3.76159 -0 -0 -3.64752 -0.32954 0 0 0 -0.92532 0 0.52366 0.00141 0 2.70574 0.14631 0 -0.93687 -0.09884 0.64286 -2.73256
ILE_48 -9.65135 1.05328 4.42934 -0.51093 0.44909 0.10354 3.21235 -3.23296 -0.0368 -0.22674 -2.77434 0.01553 0 0 0 0 0 -0.05929 0.13628 0.50431 0 -0.47891 0 0.73287 0.0669 0.70647 -5.56138
GLY_49 -4.00699 0.1878 4.15908 -4e-05 0 0 2.20039 -2.28036 -0.00222 -0.01286 -2.59465 -0.42552 0 0 0 0 0 -0.02041 0 0 0 0.49716 0 0.83697 0.28985 0.43768 -0.73413
VAL_50 -6.26325 0.38951 3.76926 -0.29206 0.14759 0.06007 1.47498 -2.39879 -0 -0 -1.04023 -0.04814 0 0 0 0 0 0.04275 0.00256 0.03944 0 -0.42696 0 1.9342 0.34099 0.46336 -1.80472
GLU_51 -6.6089 0.40868 7.92402 -0.36406 0.02041 0.65796 4.19033 -3.30778 -0.03263 -0.30644 -4.35658 -0.48395 0 0 -0.969 -0.7284 0 -0.05525 0.5947 0 3.68387 -0.25077 0 -2.7348 -0.21023 0.56264 -2.36619
SER_52 -5.95351 0.15528 6.81379 -0.04148 0.00289 0.05871 4.1897 -3.26391 -0.00222 -0.01286 -5.59733 -0.26922 0 0 -0.67279 0 0 -0.00346 0.01903 0.39042 0 -0.25561 1.74093 -0.77834 -0.629 0.61386 -3.49512
GLY_53 -2.1409 0.0539 2.85824 -4e-05 0 0 1.21159 -1.43187 -0 -0 -0.67968 -0.39891 0 0 0 0 0 -0.07268 0 0 0 -1.04285 0 0.83697 -0.64114 0.54523 -0.90215
GLY_54 -3.68691 0.22969 3.13053 -5e-05 0 0 1.19305 -1.80731 -0.05948 -0.33542 -1.32672 -0.37448 0 0 0 0 0 -0.13709 0 0 0 -1.2899 0 0.83697 -0.08809 0.34957 -3.36565
LEU_55 -7.97186 1.23747 1.91226 -0.5525 0.23295 0.18633 1.62989 -1.88358 -0.00045 -0.00477 -1.13843 -0.04557 0 0 -0.67279 0 0 -0.08108 0.0753 0.35871 0 0.70399 0 0.18072 0.56364 0.55983 -4.70995
VAL_56 -4.03528 0.21583 3.13195 -0.30462 0.23202 0.07078 1.23129 -1.77601 -0.01155 -0.03647 -0.69206 -0.44562 0 0 0 0 0 0.03714 0.00092 0.23813 0 -0.51523 0 1.9342 0.40054 0.6233 0.29926
SER_57 -2.72864 0.1438 3.0262 -0.03592 0.00162 0.06712 1.73626 -1.51086 -0.01433 -0.12439 -0.51534 -1.00749 0 0 -0.6499 0 0 -0.05828 0.0041 0.57379 0 0.52017 0.61394 -0.77834 0.26239 0.52434 0.05024
LEU_58 -7.72883 1.31592 2.11851 -0.56429 0.5358 0.17518 1.99328 -2.27379 -0.01155 -0.03647 -1.4913 0.09689 0 0 0 0 0 0.11911 0.03651 0.18658 0 -0.07677 0 0.18072 -0.05282 0.74033 -4.73701
VAL_59 -5.08986 0.43594 3.59089 -0.33061 0.45618 0.07467 1.64155 -2.08545 -0.017 -0.15138 -1.04851 -0.99087 0 0 -0.6499 0 0 -0.01535 0.02807 1.54773 0 -0.58129 0 1.9342 -0.3543 0.7428 -0.86247
GLU_60 -5.90123 0.40567 5.93979 -0.48987 0.23198 0.7561 2.53203 -2.54509 -0.03246 -0.30377 -3.36124 -1.28353 0 0 -1.79129 0 0 -0.05215 0.1259 0 5.52863 -0.01968 0 -2.7348 -0.40077 0.53978 -2.85603
ASN_61 -3.37342 0.3343 3.66176 -0.30861 0.11507 0.54052 2.19288 -1.82145 -0 -0 -0.9906 -0.79963 0 0 -1.84035 0 0 -0.0634 0.01388 0 1.84371 -0.51541 0 -0.93687 -0.40368 0.37964 -1.97166
LEU_62 -9.29799 1.5463 1.85509 -0.78652 0.51775 0.25459 1.53802 -2.14617 -0.00835 -0.12974 -0.869 0.29549 0 0 0 0 0 0.06664 0.67273 2.69773 0 -0.09059 0 0.18072 -0.34988 0.55664 -3.49654
ASN_63 -3.12494 0.09687 2.58861 -0.33714 0.06571 0.6543 1.16163 -1.35272 -0.00835 -0.12974 -0.57387 -0.80892 0 0 -0.80662 0 0 0.17358 0.00667 0 1.84143 -0.54611 0 -0.93687 -0.26556 0.65123 -1.65082
TYR_64 -9.51868 1.42463 3.29705 -0.51598 0.08407 0.23459 2.53041 -2.73625 -0 -0 -1.22065 -0.18767 0 0 0 -0.51219 0 0.16145 0.03271 0 3.63641 -0.07997 0.00021 1.2797 -0.19341 1.01865 -1.26494
SER_65 -4.23348 0.27181 4.84781 -0.02751 0 0.06312 2.71513 -2.38492 -0.00044 -0.00259 -2.41016 -0.6634 0 0 -0.83366 0 0 -0.02682 0.01007 0.17799 0 -0.47114 0.62028 -0.77834 -0.2162 1.01302 -2.32942
ALA_66 -5.68554 0.59047 2.42856 -0.02294 0 0 1.58497 -2.14045 -0.01122 -0.11223 -1.17984 -0.3822 0 0 0 0 0 -0.04722 0 0 0 -0.4149 0 1.8394 -0.34047 0.32606 -3.56756
GLN_67 -4.7015 0.33782 4.78754 -0.67668 0.35197 1.13057 2.22708 -2.56537 -0.02209 -0.15859 -1.44916 -2.27149 0 0 0 0 0 0.0933 0.04787 0 4.30125 -0.06824 0 -0.18838 -0.35243 0.1973 1.02079
GLY_68 -4.54686 0.14953 4.74674 -4e-05 0 0 2.39679 -2.48309 -0.02209 -0.15859 -2.11767 -0.42196 0 0 -0.83366 0 0 -0.082 0 0 0 0.30042 0 0.83697 0.45625 0.16753 -1.61175
LEU_69 -10.5275 1.44738 4.2526 -0.49735 0.18885 0.11694 2.53402 -3.26091 -0.01132 -0.10205 -2.50559 0.2396 0 0 0 0 0 0.02752 0.27594 0.44227 0 -0.25641 0 0.18072 0.39666 0.41127 -6.64739
ALA_70 -5.05326 0.48302 3.99861 -0.02346 0 0 2.3982 -2.47808 -0.00044 -0.00259 -1.03901 -0.34794 0 0 0 0 0 -0.04132 0 0 0 -0.19618 0 1.8394 -0.32654 0.52583 -0.26375
ASN_71 -5.13862 0.35189 4.9924 -0.18134 0.02471 0.26976 1.86015 -2.48266 -0 -0 -1.33176 -0.26993 0 0 0 0 0 0.05363 0.05428 0 1.54286 0.1858 0 -0.93687 -0.1479 0.29246 -0.86115
THR_72 -5.03726 0.52108 3.54981 -0.20841 0.18039 0.07623 2.10458 -1.89937 -0.0092 -0.1213 -2.0033 -0.09034 0 0 0 0 0 -0.03436 0.00091 0.16765 0 0.02395 2.27769 -1.0874 0.21739 0.28997 -1.08128
TRP_73 -6.98499 0.52195 2.85577 -1.20438 0.37587 0.6866 2.24147 -2.24726 -0.01535 -0.13972 -0.9643 -0.72889 0 0 0 0 0 0.05506 0.05328 0 2.7701 0.17421 0 1.6906 0.99435 0.99927 1.13366
PRO_74 -6.07593 1.17966 5.13788 -0.20023 0.00719 0.14967 2.18985 -2.0929 -0 -0 -1.56695 -0.01017 0 0 0 0 0 -0.03122 0.00196 0.73934 0 -1.06011 0 -2.4119 0.51294 1.07364 -2.4573
ARG_75 -6.55669 0.68293 5.57868 -0.43141 0.04193 0.19902 2.89841 -2.73377 -0.01602 -0.08118 -2.38276 0.48074 0 0 -0.48997 0 0 -0.0689 0.48556 2.14074 0 -0.24058 0 -1.2888 0.18156 0.50281 -1.09771
ARG_76 -4.66544 0.42877 4.50584 -0.60293 0.12366 0.36906 1.15837 -2.03015 -0.00699 -0.02621 -1.13617 0.50292 0 0 0 0 0 -0.12425 0.06386 2.14303 0 -0.06059 0 -1.2888 0.37847 0.52956 0.26202
TYR_77 -3.90385 0.33503 2.76348 -0.98558 0.28788 0.60285 1.51123 -1.48323 -0 -0 -1.43173 -0.23505 0 0 0 0 0 -0.0498 0.00204 0 4.09348 -0.19967 2e-05 1.2797 -0.10375 0.40232 2.88537
ALA_78 -4.98647 0.33986 2.16986 -0.02244 0 0 1.36975 -2.00801 -0.01578 -0.08036 -0.30329 -0.18892 0 0 0 0 0 0.07394 0 0 0 -0.00643 0 1.8394 -0.09174 0.22043 -1.69022
VAL_79 -1.85278 0.11963 1.02014 -0.30441 0.17062 0.06896 0.33929 -0.62347 -0 -0 0.76045 -0.20798 0 0 0 0 0 0.09432 0 0.09255 0 -0.27302 0 1.9342 -0.19605 0.25917 1.40159
ASP_80 -4.21769 0.69014 5.47976 -0.22992 0.04983 0.73868 3.27251 -2.45691 -0 -0 -4.58117 -0.9631 0 0 -0.82076 -1.73029 0 -0.01196 0.01305 0 2.32954 -0.51171 0 -2.3716 -0.08672 0.94092 -4.46739
PRO_81 -4.60683 0.85557 2.9233 -0.08013 0 0.04896 1.43148 -1.39591 -0 -0 -0.4131 0.53756 0 0 0 0 0 -0.235 0.03645 0.36664 0 -0.79979 0 -2.4119 0.31633 1.14783 -2.27854
ARG_82 -3.19039 0.28126 4.63923 -0.71523 0.13057 0.50002 2.35313 -1.93195 -0.00024 -0.00082 -4.62036 0.55609 0 0 -0.82076 -1.73029 0 -0.06315 0.02911 1.57893 0 -0.02856 0 -1.2888 0.13725 0.58684 -3.59813
VAL_83 -4.77086 0.47848 3.2404 -0.37433 0.36982 0.09037 2.14055 -1.91133 -0 -0 -1.86612 -0.06357 0 0 -0.48997 0 0 -0.12767 0.00353 1.16233 0 0.13443 0 1.9342 -0.35189 0.36389 -0.03772
ARG_84 -4.31742 0.60711 2.20851 -0.46876 0.05325 0.23722 0.89216 -1.37646 -0 -0 0.35307 0.67133 0 0 0 0 0 0.06695 0.13448 2.0293 0 -0.0157 0 -1.2888 -0.43464 0.9798 0.33139
PRO_85 -3.21427 0.54614 2.25317 -0.13519 0.00075 0.09966 1.12245 -0.99783 -0 -0 -0.42972 0.21162 0 0 0 0 0 -0.02194 0.02406 0.19069 0 -1.13077 0 -2.4119 -0.65447 1.07545 -3.4721
TYR_86 -8.15957 1.07037 0.66872 -0.67108 0.07926 0.32975 0.82248 -1.62058 -0.02667 -0.24177 -0.05255 -0.02674 0 0 0 0 0 0.00105 0.00439 0 2.70653 0.04851 0.00032 1.2797 -0.64638 0.56305 -3.87121
VAL_87 -6.919 0.9851 4.01396 -0.28791 0.20596 0.06488 3.11405 -2.76471 -0.02966 -0.13394 -2.7016 -0.35685 0 0 0 0 0 -0.0509 0.00234 0.21932 0 -0.7493 0 1.9342 -0.33451 1.11725 -2.67133
PRO_88 -5.13043 1.03495 2.68369 -0.06419 2e-05 0.04194 1.53421 -1.65884 -0 -0 -1.47774 0.63169 0 0 0 0 0 -0.06695 0.06448 0.07644 0 -0.17921 0 -2.4119 0.53034 1.36085 -3.03064
ASN_89 -3.41034 0.32096 3.07419 -0.20281 0.0237 0.33804 0.74982 -1.59992 -0 -0 -0.0087 -0.72826 0 0 0 -0.66376 0 0.86705 0.01982 0 2.18056 -0.67136 0 -0.93687 0.9542 0.77248 1.07883
ALA_90 -4.21192 0.46506 2.45448 -0.02169 0 0 0.81386 -1.72163 -0.03604 -0.14181 -0.40329 -0.34146 0 0 0 0 0 0.03108 0 0 0 0.25092 0 1.8394 1.62356 0.62746 1.22797
LEU_91 -7.09912 0.56285 4.23361 -0.4496 0.13356 0.09406 2.7614 -2.50668 -0 -0 -1.53217 0.14943 0 0 0 0 0 0.58561 0.08413 0.77972 0 0.07816 0 0.18072 2.33119 0.88177 1.26863
ALA_92 -6.52465 1.04885 3.00147 -0.02288 0 0 2.46273 -2.67363 -0.03604 -0.14181 -1.17 -0.26325 0 0 0 0 0 -0.01965 0 0 0 0.08535 0 1.8394 1.16138 1.165 -0.08773
ASN_93 -4.58195 0.2966 4.34132 -0.18007 0.01542 0.27748 1.7114 -2.34459 -0.04088 -0.24617 -1.95994 -0.36134 0 0 0 -0.66376 0 0.04429 0.08073 0 1.69753 0.00287 0 -0.93687 -0.10173 0.76634 -2.18331
ARG_94 -5.98984 0.67445 6.96108 -0.44659 0.06675 0.22982 2.09424 -3.28151 -0 -0 -2.04386 0.20862 0 0 0 0 0 0.15544 0.1411 2.04841 0 -0.06813 0 -1.2888 -0.07647 0.40751 -0.20778
LEU_95 -6.37635 0.75156 4.27102 -0.48906 0.21113 0.11426 2.18127 -2.4945 -2e-05 -9e-05 -1.20028 0.23327 0 0 0 0 0 -0.06183 0.30273 0.28596 0 -0.28967 0 0.18072 -0.06071 0.59879 -1.84179
ALA_96 -4.2419 0.57041 3.17325 -0.02554 0.00079 0 1.8184 -2.14304 -0 -0 -1.09604 -0.41401 0 0 0 0 0 -0.15229 0 0 0 -0.18831 0 1.8394 -0.31155 0.42118 -0.74926
ARG_97 -3.78424 0.56456 4.37784 -0.77783 0.1569 0.53957 1.54421 -1.90418 -0 -0 -2.14408 0.36911 0 0 0 0 0 -0.12005 0.1425 1.84379 0 -0.12147 0 -1.2888 -0.36523 0.31289 -0.6545
ASN_98 -5.71949 1.05362 5.429 -0.35555 0.21753 0.70085 3.71112 -2.78726 -2e-05 -9e-05 -2.55599 -0.94033 0 0 -0.47692 0 0 0.0811 0.00985 0 1.8464 -0.81566 0 -0.93687 -0.16251 0.86864 -0.83257
PRO_99 -6.67555 0.58901 3.45433 -0.07007 0 0.04323 1.60502 -1.86819 -0 -0 -1.07086 0.59415 0 0 0 0 0 -0.23612 0.04801 0.25826 0 -0.73411 0 -2.4119 0.21408 0.84634 -5.41437
VAL_100 -7.04232 0.99127 3.94653 -0.30703 0.22279 0.06989 2.61023 -2.73952 -0 -0 -1.28631 -0.16018 0 0 -0.47692 0 0 -0.05435 0.01319 0.08973 0 -0.39548 0 1.9342 0.14807 0.38426 -2.05195
ALA_101 -4.57723 0.20935 4.3944 -0.02178 0 0 2.53215 -2.48941 -0 -0 -1.02768 -0.37103 0 0 0 0 0 0.01277 0 0 0 -0.29465 0 1.8394 -0.26436 0.35281 0.29473
ILE_102 -8.99184 1.04949 3.91444 -0.50334 0.47253 0.0969 2.86055 -3.08784 -0.00136 -0.01244 -1.20272 0.11177 0 0 0 0 0 -0.05802 0.01817 0.4541 0 -0.45671 0 0.73287 -0.18236 0.50833 -4.27747
ALA_103 -7.50083 1.07674 4.24382 -0.0219 0 0 3.03413 -3.32326 -0.00057 -0.0104 -3.52034 -0.36307 0 0 0 0 0 -0.06339 0 0 0 -0.36034 0 1.8394 -0.1802 0.66205 -4.48814
ASN_104 -7.53985 0.51184 6.79517 -0.18351 0.02666 0.27866 2.83569 -3.76239 -6e-05 -0.00038 -1.70691 -0.34678 0 0 0 0 0 -0.03049 0.14067 0 1.54508 0.06491 0 -0.93687 -0.33608 0.36438 -2.28024
ASN_105 -3.06228 0.22151 3.55663 -0.192 0.0427 0.30906 1.66402 -1.81435 -6e-05 -0.00038 -1.44799 -0.42583 0 0 0 0 0 -0.06578 0.00826 0 1.92374 -0.41542 0 -0.93687 -0.46267 0.227 -0.87071
VAL_106 -5.61463 0.3098 1.44041 -0.29601 0.21269 0.07027 1.63915 -1.66583 -0 -0 -0.36023 -0.43997 0 0 0 0 0 0.11591 0.00138 0.19236 0 -0.47418 0 1.9342 -0.20718 0.26949 -2.87237
TYR_107 -6.88098 0.43201 2.12025 -0.62806 0.04387 0.36306 1.90073 -1.9377 -0.02601 -0.28614 -1.35506 -0.20477 0 0 0 -0.51219 0 -0.05302 0.03984 0 1.98653 -0.28731 0.00014 1.2797 -0.04588 0.38732 -3.66367
ALA_108 -3.43044 0.32042 2.06287 -0.02374 0 0 1.24108 -1.60443 -0 -0 -0.97018 -0.19673 0 0 0 0 0 0.03251 0 0 0 -0.13839 0 1.8394 -0.66487 0.36022 -1.17229
ASP_109 -3.68071 0.35767 6.01743 -0.23941 0.06894 0.84801 3.08734 -2.48626 -0.01518 -0.12535 -3.90314 -0.95828 0 0 -0.91712 0 0 0.13966 0.00405 0 1.98009 -0.37457 0 -2.3716 -0.32101 0.7336 -2.15584
ARG_110 -5.00584 0.50262 5.02528 -0.61772 0.08671 0.35326 1.30049 -2.04648 -0 -0 -0.35402 0.19869 0 0 0 -0.62383 0 0.06217 0.04879 2.8404 0 -0.08893 0 -1.2888 0.15491 1.1053 1.65302
MET_111 -6.57804 0.57427 3.56661 -0.60772 0.23268 0.20229 1.39293 -1.41903 -0 -0 -0.21448 -0.03586 0 0 0 0 0 -0.07277 0.11329 2.38085 0 0.13389 0 0.60916 -0.25217 0.812 0.83788
GLY_112 -1.54331 0.14383 1.7042 -5e-05 0 0 0.78755 -0.8037 -0.01266 -0.15038 0.72611 -0.39201 0 0 0 0 0 -0.18502 0 0 0 -1.46034 0 0.83697 -0.85961 0.43687 -0.77156
ASN_113 -2.92231 0.32802 2.42576 -0.37752 0.07272 0.76556 0.85203 -1.08882 -0.01355 -0.16345 0.58295 -0.62822 0 0 0 0 0 -0.04651 0.01427 0 2.3249 -0.68796 0 -0.93687 -0.67568 0.23485 0.06017
GLY_114 -1.5894 0.07955 1.77751 -5e-05 0 0 0.26149 -0.88099 -0.00305 -0.00849 0.11978 -0.41185 0 0 0 0 0 -0.17049 0 0 0 -1.43432 0 0.83697 -0.67675 0.15461 -1.94547
CYS_115 -3.95399 0.36674 3.70719 -0.06241 0.0043 0.02014 1.40522 -1.51492 -0.00089 -0.01307 -1.32332 -0.65476 0 0 0 0 0 -0.07648 0.10368 0.79635 0 0.05947 0 3.6196 -0.317 0.15931 2.32514
GLU_116 -3.57932 0.32073 3.43813 -0.29842 0.06146 0.36516 0.90863 -1.28338 -0.00305 -0.00849 -2.17397 -0.31379 0 0 0 -0.62383 0 -0.00381 0.01851 0 2.96868 -0.12262 0 -2.7348 0.41676 0.1761 -2.47132
GLN_117 -4.61029 0.51675 5.89711 -0.31124 0.02599 0.15166 2.50109 -2.48238 -0.0047 -0.06375 -2.61888 -0.04077 0 0 0 -0.61939 0 -0.00332 0.22767 0 4.29961 0.02926 0 -0.18838 0.37202 0.44036 3.51842
ASP_118 -3.96394 0.54192 4.37685 -0.16531 0.09548 0.54851 2.29907 -2.18022 -0.01267 -0.09705 -2.96635 -3.47394 0 0 -0.32885 0 0 -0.0362 0.11403 0 4.35283 0.06795 0 -2.3716 0.33293 0.74551 -2.12104
GLY_119 -3.57567 0.51792 4.43983 -4e-05 0 0 2.15388 -2.13587 -0 -0 -2.91067 -0.43031 0 0 -0.32885 0 0 -0.21449 0 0 0 0.3833 0 0.83697 0.36308 0.47961 -0.42131
ASP_120 -7.22756 1.14846 9.33127 -0.12168 0.02497 0.38176 3.30249 -4.03323 -0.02927 -0.14016 -3.86716 -0.33292 0 0 0 -0.61939 0 -0.09722 0.01193 0 1.77656 -0.02007 0 -2.3716 0.02147 0.28476 -2.57657
GLY_121 -5.43445 0.86125 4.48997 -4e-05 0 0 1.82295 -2.7251 -0 -0 -1.72045 -0.43585 0 0 0 0 0 -0.03804 0 0 0 0.43633 0 0.83697 -0.07023 0.22814 -1.74854
TRP_122 -10.5808 1.24053 5.47269 -1.17616 0.04484 0.46729 2.51723 -3.56494 -0.00979 -0.05728 -2.04595 -0.33448 0 0 0 0 0 0.05087 0.02323 0 2.02504 -0.08925 0 1.6906 0.59665 0.25852 -3.47114
LYS_123 -5.66018 0.19433 6.21416 -0.62524 0.24342 0.34169 3.12988 -2.66768 -0.01801 -0.14159 -3.15339 0.22118 0 0 -1.00132 -0.83172 0 -0.06349 0.0871 2.20289 0 -0.04915 0 -1.5107 0.19799 0.48897 -2.40086
TYR_124 -11.2009 1.04225 6.15707 -0.72346 0.07524 0.41744 3.99826 -3.5648 -0 -0 -5.17186 -0.20705 0 0 -0.69801 -0.62039 0 -0.03053 0.04339 0 1.9928 -0.23068 0.12122 1.2797 -0.28176 0.6577 -6.94431
ARG_125 -10.0226 0.62762 8.85071 -0.73051 0.12927 0.44928 3.66124 -4.08352 -0.02027 -0.16842 -3.35034 0.66282 0 0 -0.95662 0 0 0.0752 0.23554 2.2265 0 0.36293 0 -1.2888 0.32591 0.78783 -2.22619
GLY_126 -4.73406 0.77015 3.62923 -0.00015 0 0 1.54571 -2.03217 -0 -0 -1.84283 -0.29286 0 0 0 0 0 -0.03609 0 0 0 1.05901 0 0.83697 0.78976 0.55203 0.24471
ARG_127 -11.6374 1.01333 11.6128 -0.57099 0.1512 0.3159 4.74064 -5.10651 -0.03912 -0.25304 -3.91855 0.09077 0 0 -1.00132 -0.61795 0 0.00639 0.10122 2.41328 0 -0.18234 0 -1.2888 0.34404 0.64732 -3.17914
GLY_128 -4.58161 0.29373 3.45452 -0.00036 0 0 1.50442 -2.12162 -0 -0 -1.28541 -0.19376 0 0 0 0 0 -0.06481 0 0 0 -1.51971 0 0.83697 -0.08813 0.69368 -3.0721
LEU_129 -8.85194 1.22686 1.64975 -0.51155 0.31085 0.13545 1.59705 -2.03607 -0.0196 -0.11183 -0.14383 0.21323 0 0 0 0 0 0.2558 0.06422 0.2919 0 -0.31658 0 0.18072 -0.17455 0.52588 -5.71425
ILE_130 -8.13967 1.04034 3.05151 -0.60488 0.35584 0.11315 1.48915 -2.29953 -0.05734 -0.40727 -0.28335 0.14657 0 0 0 0 0 0.34756 0.0562 0.94743 0 -0.77264 0 0.73287 -0.45305 1.09561 -3.6415
GLN_131 -6.81952 0.26383 6.68997 -0.63002 0.08495 0.6282 2.31845 -3.3067 -0.02471 -0.24423 -1.94245 -0.52179 0 0 -0.969 0 0 0.01267 0.00205 0 2.44235 0.1476 0 -0.18838 0.33499 0.96752 -0.75424
LEU_132 -7.64236 0.96434 3.20756 -0.58405 0.20187 0.17987 2.84658 -2.54765 -0 -0 -2.60601 0.06563 0 0 0 0 0 -0.04565 0.04322 1.54624 0 -0.1977 0 0.18072 0.43791 0.7931 -3.15636
THR_133 -4.32492 0.50569 2.20608 -0.13504 0.04503 0.10416 0.96137 -1.62963 -0.01311 -0.15888 -1.13056 -0.87641 0 0 -0.54843 0 0 0.16918 0.0108 0.24217 0 -0.26502 2.36672 -1.0874 -0.31937 0.96073 -2.91686
GLY_134 -3.87506 0.69746 4.17658 -0.00016 0 0 2.50595 -2.13887 -0.00043 -0.00434 -4.15702 -0.18714 0 0 0 0 0 -0.09634 0 0 0 -1.4924 0 0.83697 0.12929 0.66518 -2.94034
LYS_135 -8.55174 0.60179 8.02833 -0.52903 0.1556 0.288 3.89359 -3.23108 -0.02279 -0.10817 -5.08943 0.05667 0 0 -0.91712 -0.62039 0 -0.05183 0.26118 3.11197 0 -0.05514 0 -1.5107 0.08979 0.5329 -3.66759
SER_136 -4.16132 0.3374 4.19338 -0.02792 5e-05 0.04364 1.45536 -2.04473 -0 -0 -0.70822 -1.03694 0 0 0 0 0 -0.05402 0.00125 0.22038 0 0.01685 0.6068 -0.77834 -0.51481 0.44048 -2.01071
ASN_137 -6.92337 0.2902 6.27554 -0.18778 0.03713 0.27739 3.24585 -3.29538 -0 -0 -2.68468 -0.38454 0 0 -0.54843 0 0 0.37451 0.01886 0 1.98695 0.12875 0 -0.93687 -0.18608 0.39154 -2.12041
TYR_138 -13.5782 2.01556 5.59064 -0.52283 0.05795 0.21737 3.84249 -4.19468 -0.00298 -0.0203 -3.73471 -0.28421 0 0 -0.19906 0 0 0.08699 0.31416 0 3.72768 0.07004 0.09583 1.2797 0.01543 0.80724 -4.4159
SER_139 -5.4911 0.52803 5.32017 -0.02762 0 0.06306 2.51985 -2.71727 -0.00043 -0.00434 -1.53801 -0.65584 0 0 0 0 0 -0.00332 0.01534 0.53853 0 0.36776 0.60117 -0.77834 0.13672 0.72292 -0.40273
LEU_140 -6.43828 0.61646 5.62362 -0.4868 0.2043 0.11529 2.37155 -2.90396 -0.02051 -0.15949 -1.0528 0.23125 0 0 0 0 0 0.08523 0.05568 0.3076 0 -0.29188 0 0.18072 0.07977 0.32415 -1.15812
PHE_141 -11.7354 1.58106 5.58231 -0.88876 0.03831 0.29315 3.55092 -3.79172 -0.0215 -0.10744 -3.36335 -0.06454 0 0 0 0 0 -0.00991 0.03182 0 2.02118 -0.42003 0 1.0402 -0.17491 0.52534 -5.91324
ALA_142 -5.6589 0.7597 4.89122 -0.02124 0 0 3.52748 -3.12924 -0.00254 -0.01431 -2.75913 -0.34872 0 0 0 0 0 -0.01469 0 0 0 -0.30834 0 1.8394 -0.18098 0.5951 -0.8252
GLU_143 -3.32884 0.18164 4.34413 -0.21429 0.02349 0.28972 1.34516 -1.97274 -0.02051 -0.15949 -0.81887 -0.56721 0 0 0 0 0 -0.03208 0.00602 0 3.01094 -0.28216 0 -2.7348 -0.50096 0.39695 -1.03389
ASP_144 -3.61001 0.14754 5.30369 -0.1059 0.00344 0.32919 2.74397 -2.27898 -0 -0 -3.94901 -0.30196 0 0 -0.4602 -0.76245 0 -0.04921 0.05766 0 2.07418 -0.27134 0 -2.3716 -0.42413 0.41168 -3.51344
SER_145 -5.05915 0.42173 4.92664 -0.02924 0.00068 0.04753 1.98295 -2.23375 -0.00254 -0.01431 -0.94176 -1.0816 0 0 0 0 0 -0.03513 0.00636 0.39459 0 -0.16021 0.60562 -0.77834 -0.25942 0.59555 -1.61381
GLY_146 -1.5677 0.06528 2.15563 -5e-05 0 0 0.91274 -0.99718 -0.02141 -0.10595 -0.7455 -0.39081 0 0 0 0 0 -0.13802 0 0 0 -1.28667 0 0.83697 -0.29322 0.43116 -1.14472
MET_147 -6.36214 0.87075 3.70859 -0.2143 0.0374 0.1054 2.06698 -2.05645 -0.01386 -0.11432 -2.06193 -0.61351 0 0 0 0 0 -0.02019 0.15413 2.43186 0 0.13519 0 0.60916 0.12627 0.57476 -0.6362
ASP_148 -4.1863 0.14167 5.36041 -0.28649 0.08001 0.96873 2.70706 -2.38814 -0 -0 -4.54419 -2.78655 0 0 0 -0.52303 0 0.08848 0.21956 0 3.9292 -0.55091 0 -2.3716 0.32368 0.88151 -2.93689
VAL_149 -8.75752 1.87707 2.63302 -0.37654 0.26298 0.09283 2.54101 -2.61202 -0 -0 -0.73459 -0.08178 0 0 0 0 0 0.0102 0.18827 0.79676 0 0.15157 0 1.9342 -0.06623 0.72674 -1.41402
LEU_150 -6.80493 0.70776 3.37834 -0.68149 0.30029 0.30547 1.13673 -2.032 -0.02224 -0.18105 -0.51355 -0.14396 0 0 -0.69801 0 0 -0.05016 0.34481 1.91796 0 -0.25938 0 0.18072 -0.27703 0.60622 -2.7855
GLU_151 -3.3604 0.31433 3.21871 -0.21143 0.03094 0.304 0.96689 -1.40006 -0.03133 -0.16041 -0.15227 -0.60332 0 0 0 0 0 0.03273 0.02006 0 3.01448 -0.21913 0 -2.7348 -0.26933 0.42348 -0.81686
LYS_152 -6.18281 0.78779 7.29197 -0.42657 0.10156 0.37556 3.83727 -3.16989 -0.03718 -0.20437 -4.96633 -0.10408 0 0 0 -0.52303 0 0.06707 0.10341 2.1054 0 0.1509 0 -1.5107 -0.06985 1.11501 -1.25887
PRO_153 -8.28719 1.06135 5.75717 -0.06798 2e-05 0.04215 2.17785 -2.41301 -0 -0 -1.20333 0.62581 0 0 0 0 0 -0.15515 0.00533 0.18093 0 -0.49355 0 -2.4119 0.16148 1.22063 -3.79941
GLU_154 -5.57686 0.54921 7.63852 -0.45693 0.18158 1.40781 2.66343 -3.08834 -0.01036 -0.10283 -3.94272 -2.95456 0 0 0 -0.83172 0 -0.06896 0.03046 0 3.84892 -0.21289 0 -2.7348 0.26303 0.50878 -2.88923
LEU_155 -6.10831 0.82195 4.23543 -0.47488 0.20015 0.11898 2.60132 -2.33081 -0.01794 -0.0956 -1.84266 0.1593 0 0 0 0 0 -0.07623 0.00213 0.29527 0 -0.22584 0 0.18072 -0.03581 0.4906 -2.10224
LEU_156 -8.97993 1.27205 3.04581 -0.52442 0.35581 0.15356 2.50871 -2.60281 -0.00585 -0.04396 -0.96873 0.12747 0 0 0 0 0 0.19959 0.00428 0.07875 0 -0.07704 0 0.18072 -0.37991 0.41671 -5.23918
GLU_157 -4.90511 0.52549 4.67839 -0.2196 0.02762 0.3221 1.79613 -2.08505 -0 -0 -2.41139 -0.55929 0 0 0 -0.61795 0 0.0087 0.06342 0 3.01148 -0.08758 0 -2.7348 -0.46782 0.36657 -3.28867
THR_158 -4.45816 0.64935 4.42348 -0.16934 0.05945 0.06292 3.10878 -2.41996 -0.01038 -0.10366 -1.89225 -0.29214 0 0 0 0 0 -0.03961 0.00646 0.1409 0 -0.11546 2.31052 -1.0874 -0.14718 1.09184 1.11815
PRO_159 -6.31625 1.12368 3.0655 -0.06543 0 0.04109 2.04192 -1.72218 -0.01186 -0.06992 -1.40443 0.5977 0 0 0 0 0 -0.10161 0.08966 0.15268 0 -0.59401 0 -2.4119 0.36446 1.30803 -3.91286
ALA_160 -3.50507 0.29461 3.43583 -0.02184 0 0 1.39279 -1.87632 -0 -0 -0.28272 -0.3546 0 0 0 0 0 -0.03607 0 0 0 -0.2204 0 1.8394 0.10885 0.49122 1.26569
GLY_161 -4.71193 0.32097 4.0668 -6e-05 0 0 2.35655 -2.3176 -0 -0 -2.23597 -0.40694 0 0 0 0 0 0.00943 0 0 0 0.87665 0 0.83697 0.40902 0.21824 -0.57786
ALA_162 -7.2575 0.76456 3.52229 -0.02416 0 0 2.93122 -2.95184 -0.03495 -0.22423 -2.49379 -0.3594 0 0 0 0 0 0.00334 0 0 0 -0.33673 0 1.8394 0.24705 0.52646 -3.84828
SER_163 -6.88746 0.62912 6.63769 -0.02791 0 0.044 3.14161 -3.38836 -0.02162 -0.16306 -2.29293 -1.22825 0 0 0 0 0 0.25967 0.01407 0.62474 0 0.20284 0.87126 -0.77834 -0.27206 0.81842 -1.81656
MET_164 -8.73954 0.76588 4.84357 -0.39364 0.09605 0.24916 2.62788 -2.90425 -0.01186 -0.06992 -2.12751 -0.19516 0 0 0 0 0 0.03565 0.0925 2.32945 0 -0.10947 0 0.60916 -0.09211 0.59344 -2.40071
SER_165 -6.73163 1.02208 6.07096 -0.02808 0 0.06494 2.98565 -3.17434 -0.02338 -0.20427 -2.6921 -0.64528 0 0 0 0 0 0.09518 0.02739 0.63738 0 0.34301 0.77208 -0.77834 0.0696 0.46351 -1.72564
SER_166 -7.15593 1.01268 6.55964 -0.02274 0 0.03759 3.39123 -3.22583 -0.0035 -0.02711 -1.37594 -1.17357 0 0 0 0 0 0.04661 0.01976 1.48729 0 0.39004 0.62704 -0.77834 0.79496 0.50578 1.10964
ALA_167 -7.10721 0.77862 3.08499 -0.0213 0 0 2.33808 -2.82351 -0 -0 -2.70595 -0.36275 0 0 0 0 0 0.09478 0 0 0 -0.33368 0 1.8394 0.37287 0.44101 -4.40466
TRP_168 -13.7826 1.83198 6.95687 -1.48726 0.15697 0.67864 4.28773 -4.44637 -0 -0 -4.52789 -0.33382 0 0 0 -0.76245 0 -0.02229 0.10898 0 1.75607 -0.26124 0 1.6906 -0.25534 0.57701 -7.83444
PHE_169 -8.65553 0.67312 5.17265 -0.7227 0.02432 0.19905 3.28269 -3.23687 -0 -0 -2.78433 -0.08273 0 0 0 0 0 0.01625 0.46319 0 1.90306 -0.33902 0 1.0402 -0.05307 0.70935 -2.39036
PHE_170 -11.6421 1.53432 4.21066 -0.54819 0.02138 0.24481 2.93718 -3.40603 -0.00234 -0.00674 -2.95821 -0.0548 0 0 0 0 0 0.06216 0.04092 0 2.67527 0.01896 0 1.0402 -0.15109 0.67512 -5.30849
TRP_171 -7.63366 0.88748 4.93533 -0.99601 0.02995 0.43061 2.58877 -2.90273 -0.00972 -0.05755 -2.54142 -0.34769 0 0 0 0 0 0.00796 1e-05 0 1.90256 -0.39271 0 1.6906 0.07331 0.53103 -1.80387
ARG_172 -6.96982 0.40227 6.38084 -1.026 0.20388 0.68315 2.60712 -3.05246 -0 -0 -2.16393 0.05473 0 0 -0.7655 0 0 -0.05952 0.1536 2.6795 0 -0.16289 0 -1.2888 -0.04292 0.36354 -2.00321
ASN_173 -6.34312 0.50288 5.03664 -0.19403 0.04818 0.31472 1.8819 -2.67696 -0 -0 -1.48061 -0.41647 0 0 0 0 0 -0.08475 0.01818 0 1.97329 -0.34918 0 -0.93687 -0.52717 0.36429 -2.86908
ARG_174 -5.42989 0.52827 5.62622 -0.70206 0.24444 0.49703 2.82762 -2.56349 -0.00972 -0.05755 -2.62986 -0.03954 0 0 -0.7655 0 0 -0.03234 0.04179 2.6264 0 -0.10699 0 -1.2888 -0.4208 0.44595 -1.2088
CYS_175 -9.18734 0.85093 3.76434 -0.06332 0.00307 0.02126 2.05011 -2.18381 -0 -0 -1.96462 -0.72678 0 0 0 0 0 0.04583 0.02436 0.47318 0 0.19868 0 3.6196 -0.39064 0.60258 -2.86255
ILE_176 -8.18626 1.5586 3.94464 -0.46877 0.25555 0.08597 2.47921 -2.73708 -0.00234 -0.00674 -1.18913 0.0411 0 0 0 0 0 0.56663 0.07731 0.50499 0 -0.46979 0 0.73287 5.51662 2.11386 4.81724
PRO_177 -5.00584 0.78418 3.81779 -0.06741 0 0.04239 1.38358 -1.69058 -0.01935 -0.14888 -0.82848 0.61443 0 0 0 0 0 -0.04101 0.09158 0.15876 0 -0.05832 0 -2.4119 5.87262 2.11105 4.60463
MET_178 -10.8043 0.90535 6.89743 -0.21242 0.01588 0.07003 3.40578 -3.44603 -0 -0 -2.23976 -0.13281 0 0 0 0 0 0.06522 0.24898 1.86003 0 0.10148 0 0.60916 0.70383 0.4759 -1.47619
ALA_179 -6.33499 1.10609 4.08594 -0.02318 0 0 2.59678 -3.0237 -0.00298 -0.05902 -2.1753 -0.33739 0 0 0 0 0 -0.03906 0 0 0 -0.35877 0 1.8394 0.29076 0.4933 -1.94211
GLU_180 -5.77198 0.42245 5.82243 -0.21936 0.03064 0.31137 2.51333 -2.70903 -0.04591 -0.38931 -2.97313 -0.60682 0 0 -0.7081 0 0 0.02437 0.02602 0 3.0572 -0.33736 0 -2.7348 -0.67666 0.54585 -4.41881
SER_181 -3.24082 0.27602 4.02111 -0.02928 0.01505 0.02794 1.67558 -1.89776 -0 -0 -1.0151 -0.14474 0 0 0 0 0 -0.06846 0.0193 0.64782 0 -0.1154 0.60311 -0.77834 -0.52396 0.36307 -0.16485
ASN_182 -4.85135 0.43137 5.41296 -0.35962 0.03861 0.72903 2.54912 -2.52023 -0.02277 -0.33013 -3.3816 -0.68995 0 0 -0.92614 -0.51428 0 -0.05444 0.00176 0 1.95989 -0.64516 0 -0.93687 -0.27533 0.68447 -3.70065
ASN_183 -5.82509 0.38455 5.92374 -0.19634 0.02744 0.31867 2.88935 -2.74085 -0 -0 -2.44825 -0.58465 0 0 0 0 0 0.02048 0.00028 0 2.43676 -0.57427 0 -0.93687 -0.0337 0.61258 -0.72618
PHE_184 -9.75389 1.64261 2.41917 -1.04779 0.09627 0.43737 2.77028 -2.62474 -0 -0 -2.17331 0.06017 0 0 0 0 0 -0.03585 0.00776 0 2.06758 -0.22341 0 1.0402 0.00818 0.39256 -4.91684
SER_185 -3.44544 0.2407 3.95996 -0.0278 0 0.04314 1.37686 -1.86907 -0.00201 -0.02619 -1.00601 -1.01693 0 0 0 0 0 0.01764 0.00399 0.19327 0 -0.04432 0.60028 -0.77834 -0.38807 0.47214 -1.6962
MET_186 -6.79477 0.60964 5.59986 -0.33104 0.13846 0.02412 2.61837 -2.46279 -0 -0 -2.32872 -0.1177 0 0 0 0 0 0.01634 0.04424 1.29315 0 -0.00346 0 0.60916 -0.34509 0.36687 -1.06336
VAL_187 -9.42309 0.97069 4.45843 -0.30513 0.20466 0.06967 3.4179 -3.14832 -0.00989 -0.04585 -2.20834 -0.13117 0 0 0 0 0 -0.07091 0.00372 0.05545 0 -0.3499 0 1.9342 -0.03498 0.47528 -4.13757
VAL_188 -7.01153 0.59338 4.59736 -0.31463 0.25706 0.07117 2.65042 -2.77134 -0 -0 -1.9729 -0.09918 0 0 0 0 0 -0.06799 2e-05 0.03696 0 -0.35713 0 1.9342 -0.00915 0.48019 -1.98311
LYS_189 -3.85051 0.16811 4.50353 -0.29956 0.02457 0.13418 1.81814 -2.13244 -0 -0 -2.29141 -0.01493 0 0 0 0 0 -0.0473 0.02214 1.69592 0 -0.0693 0 -1.5107 -0.26419 0.34094 -1.77282
THR_190 -5.13559 0.39325 4.05813 -0.20568 0.14348 0.07458 1.77874 -2.14008 -0 -0 -2.0024 -0.02647 0 0 0 0 0 -0.03558 0.02372 0.17904 0 0.02645 2.2881 -1.0874 -0.08362 0.36998 -1.38134
ILE_191 -7.72344 1.01923 1.79769 -0.66687 0.46903 0.15372 1.63012 -1.88725 -0 -0 -1.02352 0.29103 0 0 0 0 0 -0.04753 0.06803 0.61679 0 -0.48778 0 0.73287 0.20417 0.61142 -4.24227
ASN_192 -5.25359 0.79632 5.23572 -0.35384 0.08147 0.68911 1.65061 -2.6451 -0.00989 -0.04585 -1.98401 -0.34431 0 0 0 0 0 0.04789 0.0469 0 4.18831 0.07897 0 -0.93687 0.22673 10.5475 12.0161
GLY_193 -2.30319 0.61073 3.36306 -0.0004 0 0 1.55482 -1.68263 -0 -0 -2.02722 -0.14568 0 0 0 0 0 -0.0381 0 0 0 -1.48784 0 0.83697 0.35382 16.4566 15.491
ALA_194 -2.11784 0.12487 1.71778 -0.03042 0.01116 0 0.47472 -1.04186 -0 -0 -0.00629 -0.48921 0 0 0 0 0 -0.00119 0 0 0 -0.07613 0 1.8394 0.45608 6.55587 7.41693
ALA_195 -4.36339 1.10489 3.30037 -0.02702 0.00207 0 2.20513 -2.18853 -0.00699 -0.02614 -2.85626 -0.27022 0 0 0 0 0 0.00903 0 0 0 -0.01919 0 1.8394 0.19593 1.03637 -0.06454
PRO_196 -4.06324 0.51068 2.18535 -0.08935 0.00038 0.05589 0.98809 -0.97602 -0 -0 0.54161 0.6909 0 0 0 0 0 -0.09328 0.0041 0.56206 0 -0.40956 0 -2.4119 -0.36451 0.93293 -1.93587
ASN_197 -4.67395 0.50952 4.74315 -0.34854 0.03971 0.74559 2.30195 -2.2754 -0.01717 -0.11031 -2.11901 -0.36527 0 0 0 -0.74789 0 0.41964 0.05677 0 2.40026 -0.74194 0 -0.93687 0.13912 0.44181 -0.53882
ASP_198 -3.5657 0.4052 4.63706 -0.10977 0.00063 0.3373 2.46557 -2.28483 -0.01718 -0.11038 -3.50633 -1.03002 0 0 -0.34196 0 0 0.07358 0.00659 0 3.35242 0.13871 0 -2.3716 1.19298 0.63794 -0.08978
ALA_199 -2.96024 0.39043 3.7455 -0.0253 0.00037 0 1.96758 -1.91657 -0 -0 -1.9903 -0.35515 0 0 -0.34196 0 0 -0.05878 0 0 0 -0.25542 0 1.8394 0.41455 0.69886 1.15295
ASN_200 -4.54155 0.40094 5.13633 -0.17581 0.01203 0.244 2.72582 -2.47591 -0 -0 -1.66002 -0.32586 0 0 0 -0.74789 0 0.08166 0.03592 0 1.7042 0.39279 0 -0.93687 -0.32447 0.63155 0.17685
HIS_D_201 -8.92466 0.79962 7.79633 -0.73961 0.02508 0.73718 3.74361 -3.84027 -0.00671 -0.0967 -3.12467 -0.37013 0 0 0 -1.35859 0 0.07709 0.09944 0 1.70763 -0.15014 0 -0.45461 0.08683 0.59531 -3.39797
GLY_202 -3.94451 0.1984 4.4417 -4e-05 0 0 2.19864 -2.28247 -0 -0 -2.19567 -0.42276 0 0 0 0 0 -0.0893 0 0 0 0.39459 0 0.83697 0.17618 0.4773 -0.21097
GLN_203 -5.91616 0.74989 6.16423 -0.76008 0.10366 0.77401 3.48849 -3.16371 -0 -0 -2.76143 -0.86986 0 0 0 -0.89499 0 -0.03177 0.06081 0 2.82041 -0.20687 0 -0.18838 -0.0189 0.36472 -0.28594
LEU_204 -5.82358 0.29161 4.98405 -0.4784 0.15182 0.10274 2.73782 -2.66681 -0 -0 -2.23029 0.22429 0 0 0 0 0 -0.03745 0.06448 0.41302 0 -0.25912 0 0.18072 -0.31038 0.52071 -2.13475
ARG_205 -12.3121 0.96906 10.1306 -0.59486 0.0866 0.32903 5.07607 -4.96902 -0 -0 -4.9387 0.18666 0 0 0 -3.01231 0 0.07805 0.41808 2.53832 0 -0.03309 0 -1.2888 -0.2626 1.10683 -6.49222
ILE_206 -8.2829 1.31093 4.21859 -0.72305 0.39079 0.27191 2.71806 -2.95068 -0 -0 -2.36671 0.30072 0 0 0 0 0 -0.06468 0.04412 1.01823 0 -0.08582 0 0.73287 -0.20851 1.42316 -2.25297
ASN_207 -6.40037 0.45043 6.13835 -0.17285 0.01714 0.25356 3.11439 -3.20992 -0 -0 -2.74053 -0.3103 0 0 0 -0.89499 0 0.02965 0.0704 0 1.47187 0.55934 0 -0.93687 0.03809 0.75186 -1.77075
ARG_208 -7.43544 0.54695 7.52567 -0.68128 0.32896 0.37115 3.32091 -3.64599 -0.00993 -0.04586 -3.78956 0.48167 0 0 -0.36406 0 0 0.08692 0.3876 2.56299 0 -0.12325 0 -1.2888 -0.10729 0.35867 -1.51995
TYR_209 -12.0023 1.32666 4.8927 -0.79607 0.02394 0.25431 3.64178 -3.68365 -0 -0 -3.1065 -0.31583 0 0 0 -0.51428 0 0.00155 0.00159 0 1.74584 -0.40416 0.02965 1.2797 -0.14192 0.5512 -7.21583
MET_210 -6.6329 0.5011 5.09973 -0.35025 0.07542 0.10114 2.71882 -2.77524 -0 -0 -2.68358 -0.02326 0 0 0 0 0 -0.01637 0.04883 1.75417 0 -0.04759 0 0.60916 0.00151 0.54599 -1.0733
LYS_211 -5.08555 0.24301 4.93436 -0.70144 0.18061 0.50011 2.48839 -2.52121 -0 -0 -2.1818 -0.0691 0 0 0 0 0 0.04634 0.04184 2.67072 0 0.01599 0 -1.5107 -0.2396 0.384 -0.80405
THR_212 -7.0207 0.47735 4.15775 -0.2091 0.2015 0.07729 2.84482 -2.86001 -0 -0 -2.85467 -0.19361 0 0 0 0 0 -0.01281 0.0008 0.07522 0 -0.01254 2.27403 -1.0874 -0.11747 0.29409 -3.96546
ILE_213 -9.65517 1.09043 4.93265 -0.65499 0.49226 0.14264 3.15743 -3.49199 -0 -0 -2.23912 0.3539 0 0 0 0 0 -0.03189 0.08291 0.58523 0 -0.39274 0 0.73287 0.07431 0.51343 -4.30784
ALA_214 -3.48204 0.19241 3.76633 -0.02092 0 0 2.02065 -2.16622 -0 -0 -1.61605 -0.34438 0 0 0 0 0 -0.02744 0 0 0 -0.11411 0 1.8394 -0.05729 0.48768 0.47803
ALA_215 -3.85157 0.42346 2.06325 -0.0231 0 0 1.59706 -1.74946 -0 -0 -1.03523 -0.34954 0 0 0 0 0 -0.07205 0 0 0 -0.35032 0 1.8394 -0.43648 0.33489 -1.6097
ILE_216 -6.50963 0.85801 2.42081 -0.69818 0.78979 0.26304 1.54489 -2.09513 -0 -0 -0.95818 -0.24196 0 0 0 0 0 -0.05757 0.16641 1.71181 0 0.43554 0 0.73287 -0.36872 0.52544 -1.48074
ASN_217 -2.41556 0.15052 2.95195 -0.19597 0.03774 0.33426 1.18619 -1.50322 -0 -0 -1.14105 -0.99888 0 0 0 0 0 -0.09571 0.01513 0 1.93566 -1.01466 0 -0.93687 -0.50374 0.47953 -1.71467
GLN_218 -6.46498 0.84663 4.83319 -0.59243 0.04345 0.35803 2.07063 -2.33499 -0 -0 -1.68199 -0.65486 0 0 -1.19129 0 0 -0.00221 0.21055 0 5.25725 -0.09131 0 -0.18838 -0.55454 0.58158 0.44433
GLY_219 -1.92637 0.25186 1.97372 -0.00028 0 0 0.94412 -1.01246 -0.00941 -0.10121 -1.27816 -0.18812 0 0 -1.19129 0 0 -0.09779 0 0 0 -0.47463 0 0.83697 -0.10229 0.47918 -1.89616
SER:CtermProteinFull_220 -1.38823 0.12596 1.38098 -0.03804 0 0.09658 0.68547 -0.62068 -0.00857 -0.14491 -0.7143 0.88813 0 0 -0.92614 0 0 0 0.00126 0.08959 0 0 0.60688 -0.77834 -0.02912 0.22239 -0.55111
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

