REMARK ID 558326 DOMAINID 553126 MODEL 1 2023-10-28_00000189_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 167.543 tmscore: 0.39594 4z07A_204 prob: 99.86 ident: 10.91
ATOM      1  N   MET A   1      -7.450  -7.580 -17.535  1.00 33.310          N  
ATOM      2  CA  MET A   1      -8.266  -6.887 -16.538  1.00 32.870          C  
ATOM      3  C   MET A   1      -7.413  -6.460 -15.352  1.00 32.640          C  
ATOM      4  O   MET A   1      -7.879  -6.441 -14.207  1.00 32.520          O  
ATOM      5  CB  MET A   1      -9.418  -7.779 -16.063  1.00 46.190          C  
ATOM      6  CG  MET A   1     -10.444  -8.155 -17.147  1.00 46.190          C  
ATOM      7  SD  MET A   1     -11.257  -6.721 -17.908  1.00 46.190          S  
ATOM      8  CE  MET A   1     -12.304  -6.104 -16.587  1.00 46.190          C  
ATOM      9 1H   MET A   1      -8.021  -7.841 -18.324  1.00 39.970          H  
ATOM     10 2H   MET A   1      -6.698  -6.971 -17.853  1.00 39.970          H  
ATOM     11 3H   MET A   1      -7.043  -8.409 -17.124  1.00 39.970          H  
ATOM     12  HA  MET A   1      -8.675  -5.985 -16.991  1.00 39.440          H  
ATOM     13 1HB  MET A   1      -9.005  -8.710 -15.677  1.00 55.430          H  
ATOM     14 2HB  MET A   1      -9.938  -7.298 -15.239  1.00 55.430          H  
ATOM     15 1HG  MET A   1      -9.967  -8.738 -17.931  1.00 55.430          H  
ATOM     16 2HG  MET A   1     -11.217  -8.779 -16.694  1.00 55.430          H  
ATOM     17 1HE  MET A   1     -12.855  -5.233 -16.941  1.00 55.430          H  
ATOM     18 2HE  MET A   1     -13.009  -6.881 -16.288  1.00 55.430          H  
ATOM     19 3HE  MET A   1     -11.696  -5.818 -15.733  1.00 55.430          H  
ATOM     20  N   GLU A   2      -6.175  -6.072 -15.646  1.00 32.620          N  
ATOM     21  CA  GLU A   2      -5.158  -5.719 -14.660  1.00 32.290          C  
ATOM     22  C   GLU A   2      -5.542  -4.577 -13.742  1.00 31.300          C  
ATOM     23  O   GLU A   2      -5.108  -4.536 -12.600  1.00 30.660          O  
ATOM     24  CB  GLU A   2      -3.855  -5.400 -15.394  1.00 45.340          C  
ATOM     25  CG  GLU A   2      -3.245  -6.615 -16.106  1.00 45.340          C  
ATOM     26  CD  GLU A   2      -3.885  -6.929 -17.482  1.00 45.340          C  
ATOM     27  OE1 GLU A   2      -4.843  -6.252 -17.879  1.00 45.340          O  
ATOM     28  OE2 GLU A   2      -3.443  -7.855 -18.107  1.00 45.340          O  
ATOM     29  H   GLU A   2      -5.879  -6.054 -16.621  1.00 39.140          H  
ATOM     30  HA  GLU A   2      -4.984  -6.594 -14.036  1.00 38.750          H  
ATOM     31 1HB  GLU A   2      -4.023  -4.611 -16.126  1.00 54.410          H  
ATOM     32 2HB  GLU A   2      -3.117  -5.035 -14.680  1.00 54.410          H  
ATOM     33 1HG  GLU A   2      -2.180  -6.434 -16.248  1.00 54.410          H  
ATOM     34 2HG  GLU A   2      -3.352  -7.484 -15.458  1.00 54.410          H  
ATOM     35  N   ALA A   3      -6.424  -3.681 -14.169  1.00 31.210          N  
ATOM     36  CA  ALA A   3      -6.811  -2.556 -13.325  1.00 30.350          C  
ATOM     37  C   ALA A   3      -7.391  -3.009 -11.997  1.00 29.400          C  
ATOM     38  O   ALA A   3      -7.312  -2.274 -11.000  1.00 28.850          O  
ATOM     39  CB  ALA A   3      -7.800  -1.659 -14.045  1.00 42.830          C  
ATOM     40  H   ALA A   3      -6.766  -3.730 -15.118  1.00 37.450          H  
ATOM     41  HA  ALA A   3      -5.920  -2.013 -13.091  1.00 36.420          H  
ATOM     42 1HB  ALA A   3      -8.047  -0.808 -13.410  1.00 51.400          H  
ATOM     43 2HB  ALA A   3      -7.359  -1.302 -14.973  1.00 51.400          H  
ATOM     44 3HB  ALA A   3      -8.705  -2.222 -14.263  1.00 51.400          H  
ATOM     45  N   HIS A   4      -7.927  -4.232 -11.956  1.00 29.260          N  
ATOM     46  CA  HIS A   4      -8.497  -4.777 -10.742  1.00 28.420          C  
ATOM     47  C   HIS A   4      -7.444  -4.824  -9.633  1.00 27.560          C  
ATOM     48  O   HIS A   4      -7.796  -4.876  -8.461  1.00 26.850          O  
ATOM     49  CB  HIS A   4      -9.101  -6.153 -11.006  1.00 40.120          C  
ATOM     50  CG  HIS A   4      -9.797  -6.750  -9.826  1.00 40.120          C  
ATOM     51  ND1 HIS A   4     -10.869  -6.140  -9.193  1.00 40.120          N  
ATOM     52  CD2 HIS A   4      -9.602  -7.923  -9.191  1.00 40.120          C  
ATOM     53  CE1 HIS A   4     -11.280  -6.912  -8.204  1.00 40.120          C  
ATOM     54  NE2 HIS A   4     -10.534  -8.004  -8.191  1.00 40.120          N  
ATOM     55  H   HIS A   4      -7.930  -4.823 -12.796  1.00 35.110          H  
ATOM     56  HA  HIS A   4      -9.306  -4.131 -10.408  1.00 34.100          H  
ATOM     57 1HB  HIS A   4      -9.814  -6.080 -11.828  1.00 48.150          H  
ATOM     58 2HB  HIS A   4      -8.312  -6.836 -11.324  1.00 48.150          H  
ATOM     59  HD1 HIS A   4     -11.136  -5.144  -9.266  1.00 48.150          H  
ATOM     60  HD2 HIS A   4      -8.893  -8.734  -9.346  1.00 48.150          H  
ATOM     61  HE1 HIS A   4     -12.113  -6.601  -7.571  1.00 48.150          H  
ATOM     62  N   LYS A   5      -6.163  -4.863  -9.998  1.00 27.650          N  
ATOM     63  CA  LYS A   5      -5.063  -4.911  -9.055  1.00 26.900          C  
ATOM     64  C   LYS A   5      -4.990  -3.610  -8.239  1.00 25.960          C  
ATOM     65  O   LYS A   5      -4.580  -3.634  -7.076  1.00 24.980          O  
ATOM     66  CB  LYS A   5      -3.778  -5.224  -9.791  1.00 37.960          C  
ATOM     67  CG  LYS A   5      -3.742  -6.632 -10.361  1.00 37.960          C  
ATOM     68  CD  LYS A   5      -2.447  -6.913 -11.125  1.00 37.960          C  
ATOM     69  CE  LYS A   5      -2.492  -8.283 -11.804  1.00 37.960          C  
ATOM     70  NZ  LYS A   5      -2.581  -9.393 -10.806  1.00 37.960          N  
ATOM     71  H   LYS A   5      -5.937  -4.807 -10.992  1.00 33.180          H  
ATOM     72  HA  LYS A   5      -5.240  -5.716  -8.357  1.00 32.280          H  
ATOM     73 1HB  LYS A   5      -3.635  -4.522 -10.589  1.00 45.550          H  
ATOM     74 2HB  LYS A   5      -2.949  -5.145  -9.096  1.00 45.550          H  
ATOM     75 1HG  LYS A   5      -3.835  -7.337  -9.532  1.00 45.550          H  
ATOM     76 2HG  LYS A   5      -4.592  -6.768 -11.032  1.00 45.550          H  
ATOM     77 1HD  LYS A   5      -2.302  -6.142 -11.881  1.00 45.550          H  
ATOM     78 2HD  LYS A   5      -1.610  -6.902 -10.434  1.00 45.550          H  
ATOM     79 1HE  LYS A   5      -3.365  -8.320 -12.455  1.00 45.550          H  
ATOM     80 2HE  LYS A   5      -1.595  -8.417 -12.408  1.00 45.550          H  
ATOM     81 1HZ  LYS A   5      -2.623 -10.299 -11.246  1.00 45.550          H  
ATOM     82 2HZ  LYS A   5      -1.768  -9.378 -10.203  1.00 45.550          H  
ATOM     83 3HZ  LYS A   5      -3.422  -9.268 -10.251  1.00 45.550          H  
ATOM     84  N   LEU A   6      -5.343  -2.452  -8.828  1.00 26.300          N  
ATOM     85  CA  LEU A   6      -5.321  -1.246  -8.006  1.00 25.570          C  
ATOM     86  C   LEU A   6      -6.548  -1.313  -7.111  1.00 24.630          C  
ATOM     87  O   LEU A   6      -6.509  -0.887  -5.955  1.00 23.690          O  
ATOM     88  CB  LEU A   6      -5.330   0.064  -8.820  1.00 36.090          C  
ATOM     89  CG  LEU A   6      -4.062   0.432  -9.668  1.00 36.090          C  
ATOM     90  CD1 LEU A   6      -4.365   1.703 -10.472  1.00 36.090          C  
ATOM     91  CD2 LEU A   6      -2.847   0.686  -8.769  1.00 36.090          C  
ATOM     92  H   LEU A   6      -5.698  -2.420  -9.785  1.00 31.560          H  
ATOM     93  HA  LEU A   6      -4.441  -1.261  -7.367  1.00 30.680          H  
ATOM     94 1HB  LEU A   6      -6.168   0.007  -9.512  1.00 43.310          H  
ATOM     95 2HB  LEU A   6      -5.519   0.885  -8.133  1.00 43.310          H  
ATOM     96  HG  LEU A   6      -3.842  -0.381 -10.352  1.00 43.310          H  
ATOM     97 1HD1 LEU A   6      -3.500   1.967 -11.087  1.00 43.310          H  
ATOM     98 2HD1 LEU A   6      -5.222   1.529 -11.109  1.00 43.310          H  
ATOM     99 3HD1 LEU A   6      -4.584   2.523  -9.789  1.00 43.310          H  
ATOM    100 1HD2 LEU A   6      -1.988   0.946  -9.388  1.00 43.310          H  
ATOM    101 2HD2 LEU A   6      -3.063   1.507  -8.088  1.00 43.310          H  
ATOM    102 3HD2 LEU A   6      -2.610  -0.201  -8.191  1.00 43.310          H  
ATOM    103  N   GLU A   7      -7.644  -1.875  -7.639  1.00 24.930          N  
ATOM    104  CA  GLU A   7      -8.860  -1.989  -6.838  1.00 24.180          C  
ATOM    105  C   GLU A   7      -8.603  -2.892  -5.627  1.00 23.270          C  
ATOM    106  O   GLU A   7      -9.066  -2.591  -4.529  1.00 22.350          O  
ATOM    107  CB  GLU A   7     -10.031  -2.551  -7.652  1.00 34.150          C  
ATOM    108  CG  GLU A   7     -10.554  -1.635  -8.744  1.00 34.150          C  
ATOM    109  CD  GLU A   7     -11.654  -2.265  -9.571  1.00 34.150          C  
ATOM    110  OE1 GLU A   7     -11.830  -3.465  -9.485  1.00 34.150          O  
ATOM    111  OE2 GLU A   7     -12.320  -1.551 -10.281  1.00 34.150          O  
ATOM    112  H   GLU A   7      -7.617  -2.186  -8.616  1.00 29.920          H  
ATOM    113  HA  GLU A   7      -9.132  -0.995  -6.478  1.00 29.020          H  
ATOM    114 1HB  GLU A   7      -9.752  -3.486  -8.100  1.00 40.980          H  
ATOM    115 2HB  GLU A   7     -10.861  -2.762  -6.977  1.00 40.980          H  
ATOM    116 1HG  GLU A   7     -10.921  -0.713  -8.294  1.00 40.980          H  
ATOM    117 2HG  GLU A   7      -9.722  -1.382  -9.400  1.00 40.980          H  
ATOM    118  N   LEU A   8      -7.833  -3.977  -5.828  1.00 23.570          N  
ATOM    119  CA  LEU A   8      -7.493  -4.904  -4.752  1.00 22.860          C  
ATOM    120  C   LEU A   8      -6.653  -4.230  -3.668  1.00 22.060          C  
ATOM    121  O   LEU A   8      -6.898  -4.471  -2.481  1.00 21.140          O  
ATOM    122  CB  LEU A   8      -6.766  -6.126  -5.324  1.00 32.290          C  
ATOM    123  CG  LEU A   8      -7.619  -7.134  -6.163  1.00 32.290          C  
ATOM    124  CD1 LEU A   8      -6.695  -8.131  -6.924  1.00 32.290          C  
ATOM    125  CD2 LEU A   8      -8.542  -7.915  -5.223  1.00 32.290          C  
ATOM    126  H   LEU A   8      -7.533  -4.184  -6.780  1.00 28.280          H  
ATOM    127  HA  LEU A   8      -8.418  -5.231  -4.292  1.00 27.430          H  
ATOM    128 1HB  LEU A   8      -5.938  -5.778  -5.936  1.00 38.750          H  
ATOM    129 2HB  LEU A   8      -6.382  -6.668  -4.496  1.00 38.750          H  
ATOM    130  HG  LEU A   8      -8.220  -6.597  -6.878  1.00 38.750          H  
ATOM    131 1HD1 LEU A   8      -7.309  -8.819  -7.493  1.00 38.750          H  
ATOM    132 2HD1 LEU A   8      -6.053  -7.600  -7.600  1.00 38.750          H  
ATOM    133 3HD1 LEU A   8      -6.090  -8.698  -6.251  1.00 38.750          H  
ATOM    134 1HD2 LEU A   8      -9.135  -8.616  -5.808  1.00 38.750          H  
ATOM    135 2HD2 LEU A   8      -7.947  -8.467  -4.497  1.00 38.750          H  
ATOM    136 3HD2 LEU A   8      -9.219  -7.245  -4.696  1.00 38.750          H  
ATOM    137  N   THR A   9      -5.702  -3.358  -4.047  1.00 22.470          N  
ATOM    138  CA  THR A   9      -4.921  -2.620  -3.045  1.00 21.860          C  
ATOM    139  C   THR A   9      -5.866  -1.798  -2.186  1.00 20.940          C  
ATOM    140  O   THR A   9      -5.770  -1.784  -0.947  1.00 20.130          O  
ATOM    141  CB  THR A   9      -3.893  -1.646  -3.681  1.00 30.850          C  
ATOM    142  OG1 THR A   9      -2.908  -2.364  -4.408  1.00 30.850          O  
ATOM    143  CG2 THR A   9      -3.185  -0.798  -2.594  1.00 30.850          C  
ATOM    144  H   THR A   9      -5.472  -3.261  -5.044  1.00 26.960          H  
ATOM    145  HA  THR A   9      -4.399  -3.334  -2.415  1.00 26.230          H  
ATOM    146  HB  THR A   9      -4.415  -0.980  -4.371  1.00 37.020          H  
ATOM    147  HG1 THR A   9      -3.311  -3.058  -4.982  1.00 37.020          H  
ATOM    148 1HG2 THR A   9      -2.478  -0.131  -3.071  1.00 37.020          H  
ATOM    149 2HG2 THR A   9      -3.909  -0.205  -2.037  1.00 37.020          H  
ATOM    150 3HG2 THR A   9      -2.653  -1.455  -1.909  1.00 37.020          H  
ATOM    151  N   VAL A  10      -6.804  -1.127  -2.856  1.00 21.150          N  
ATOM    152  CA  VAL A  10      -7.774  -0.298  -2.175  1.00 20.460          C  
ATOM    153  C   VAL A  10      -8.643  -1.135  -1.230  1.00 19.520          C  
ATOM    154  O   VAL A  10      -8.821  -0.750  -0.070  1.00 18.670          O  
ATOM    155  CB  VAL A  10      -8.641   0.458  -3.230  1.00 28.920          C  
ATOM    156  CG1 VAL A  10      -9.845   1.188  -2.602  1.00 28.920          C  
ATOM    157  CG2 VAL A  10      -7.749   1.471  -3.970  1.00 28.920          C  
ATOM    158  H   VAL A  10      -6.794  -1.173  -3.882  1.00 25.380          H  
ATOM    159  HA  VAL A  10      -7.225   0.428  -1.591  1.00 24.550          H  
ATOM    160  HB  VAL A  10      -9.031  -0.254  -3.934  1.00 34.700          H  
ATOM    161 1HG1 VAL A  10     -10.389   1.676  -3.403  1.00 34.700          H  
ATOM    162 2HG1 VAL A  10     -10.479   0.484  -2.111  1.00 34.700          H  
ATOM    163 3HG1 VAL A  10      -9.541   1.923  -1.905  1.00 34.700          H  
ATOM    164 1HG2 VAL A  10      -8.331   1.991  -4.737  1.00 34.700          H  
ATOM    165 2HG2 VAL A  10      -7.360   2.193  -3.275  1.00 34.700          H  
ATOM    166 3HG2 VAL A  10      -6.925   0.954  -4.436  1.00 34.700          H  
ATOM    167  N   GLU A  11      -9.149  -2.286  -1.694  1.00 19.720          N  
ATOM    168  CA  GLU A  11      -9.982  -3.137  -0.849  1.00 18.960          C  
ATOM    169  C   GLU A  11      -9.253  -3.650   0.385  1.00 18.120          C  
ATOM    170  O   GLU A  11      -9.839  -3.660   1.474  1.00 17.240          O  
ATOM    171  CB  GLU A  11     -10.520  -4.333  -1.634  1.00 26.850          C  
ATOM    172  CG  GLU A  11     -11.582  -4.001  -2.678  1.00 26.850          C  
ATOM    173  CD  GLU A  11     -12.006  -5.218  -3.459  1.00 26.850          C  
ATOM    174  OE1 GLU A  11     -11.438  -6.261  -3.227  1.00 26.850          O  
ATOM    175  OE2 GLU A  11     -12.885  -5.108  -4.282  1.00 26.850          O  
ATOM    176  H   GLU A  11      -8.986  -2.544  -2.672  1.00 23.660          H  
ATOM    177  HA  GLU A  11     -10.823  -2.553  -0.507  1.00 22.750          H  
ATOM    178 1HB  GLU A  11      -9.691  -4.819  -2.150  1.00 32.220          H  
ATOM    179 2HB  GLU A  11     -10.943  -5.059  -0.941  1.00 32.220          H  
ATOM    180 1HG  GLU A  11     -12.451  -3.584  -2.171  1.00 32.220          H  
ATOM    181 2HG  GLU A  11     -11.199  -3.246  -3.356  1.00 32.220          H  
ATOM    182  N   ILE A  12      -7.974  -4.026   0.255  1.00 18.480          N  
ATOM    183  CA  ILE A  12      -7.254  -4.501   1.427  1.00 17.850          C  
ATOM    184  C   ILE A  12      -7.138  -3.432   2.470  1.00 17.160          C  
ATOM    185  O   ILE A  12      -7.385  -3.697   3.652  1.00 16.280          O  
ATOM    186  CB  ILE A  12      -5.829  -5.010   1.114  1.00 25.240          C  
ATOM    187  CG1 ILE A  12      -5.900  -6.303   0.323  1.00 25.240          C  
ATOM    188  CG2 ILE A  12      -5.000  -5.174   2.418  1.00 25.240          C  
ATOM    189  CD1 ILE A  12      -4.584  -6.733  -0.261  1.00 25.240          C  
ATOM    190  H   ILE A  12      -7.544  -4.036  -0.678  1.00 22.180          H  
ATOM    191  HA  ILE A  12      -7.815  -5.326   1.857  1.00 21.420          H  
ATOM    192  HB  ILE A  12      -5.336  -4.276   0.468  1.00 30.290          H  
ATOM    193 1HG1 ILE A  12      -6.260  -7.093   0.978  1.00 30.290          H  
ATOM    194 2HG1 ILE A  12      -6.614  -6.180  -0.493  1.00 30.290          H  
ATOM    195 1HG2 ILE A  12      -4.011  -5.497   2.176  1.00 30.290          H  
ATOM    196 2HG2 ILE A  12      -4.922  -4.234   2.939  1.00 30.290          H  
ATOM    197 3HG2 ILE A  12      -5.478  -5.909   3.069  1.00 30.290          H  
ATOM    198 1HD1 ILE A  12      -4.734  -7.647  -0.790  1.00 30.290          H  
ATOM    199 2HD1 ILE A  12      -4.234  -5.969  -0.943  1.00 30.290          H  
ATOM    200 3HD1 ILE A  12      -3.838  -6.904   0.501  1.00 30.290          H  
ATOM    201  N   LYS A  13      -6.733  -2.229   2.081  1.00 17.640          N  
ATOM    202  CA  LYS A  13      -6.613  -1.235   3.116  1.00 17.160          C  
ATOM    203  C   LYS A  13      -7.963  -0.908   3.724  1.00 16.380          C  
ATOM    204  O   LYS A  13      -8.069  -0.817   4.944  1.00 15.590          O  
ATOM    205  CB  LYS A  13      -5.905   0.013   2.638  1.00 24.220          C  
ATOM    206  CG  LYS A  13      -4.436  -0.202   2.393  1.00 24.220          C  
ATOM    207  CD  LYS A  13      -3.744   1.086   2.059  1.00 24.220          C  
ATOM    208  CE  LYS A  13      -2.307   0.852   1.657  1.00 24.220          C  
ATOM    209  NZ  LYS A  13      -1.619   2.111   1.458  1.00 24.220          N  
ATOM    210  H   LYS A  13      -6.522  -2.035   1.092  1.00 21.170          H  
ATOM    211  HA  LYS A  13      -6.000  -1.655   3.911  1.00 20.590          H  
ATOM    212 1HB  LYS A  13      -6.343   0.309   1.691  1.00 29.060          H  
ATOM    213 2HB  LYS A  13      -6.042   0.821   3.346  1.00 29.060          H  
ATOM    214 1HG  LYS A  13      -3.978  -0.641   3.282  1.00 29.060          H  
ATOM    215 2HG  LYS A  13      -4.315  -0.900   1.560  1.00 29.060          H  
ATOM    216 1HD  LYS A  13      -4.255   1.582   1.242  1.00 29.060          H  
ATOM    217 2HD  LYS A  13      -3.760   1.748   2.925  1.00 29.060          H  
ATOM    218 1HE  LYS A  13      -1.780   0.268   2.414  1.00 29.060          H  
ATOM    219 2HE  LYS A  13      -2.301   0.302   0.714  1.00 29.060          H  
ATOM    220 1HZ  LYS A  13      -0.659   2.005   1.125  1.00 29.060          H  
ATOM    221 2HZ  LYS A  13      -2.078   2.676   0.747  1.00 29.060          H  
ATOM    222 3HZ  LYS A  13      -1.596   2.632   2.307  1.00 29.060          H  
ATOM    223  N   MET A  14      -9.036  -0.817   2.925  1.00 16.650          N  
ATOM    224  CA  MET A  14     -10.310  -0.483   3.547  1.00 16.090          C  
ATOM    225  C   MET A  14     -10.647  -1.516   4.619  1.00 15.170          C  
ATOM    226  O   MET A  14     -11.061  -1.171   5.729  1.00 14.470          O  
ATOM    227  CB  MET A  14     -11.444  -0.455   2.517  1.00 22.750          C  
ATOM    228  CG  MET A  14     -11.416   0.687   1.519  1.00 22.750          C  
ATOM    229  SD  MET A  14     -12.940   0.804   0.533  1.00 22.750          S  
ATOM    230  CE  MET A  14     -12.910  -0.663  -0.498  1.00 22.750          C  
ATOM    231  H   MET A  14      -8.954  -0.925   1.908  1.00 19.980          H  
ATOM    232  HA  MET A  14     -10.227   0.492   4.028  1.00 19.310          H  
ATOM    233 1HB  MET A  14     -11.416  -1.388   1.956  1.00 27.300          H  
ATOM    234 2HB  MET A  14     -12.392  -0.406   3.022  1.00 27.300          H  
ATOM    235 1HG  MET A  14     -11.281   1.608   2.050  1.00 27.300          H  
ATOM    236 2HG  MET A  14     -10.586   0.570   0.847  1.00 27.300          H  
ATOM    237 1HE  MET A  14     -13.794  -0.673  -1.134  1.00 27.300          H  
ATOM    238 2HE  MET A  14     -12.032  -0.665  -1.111  1.00 27.300          H  
ATOM    239 3HE  MET A  14     -12.918  -1.551   0.128  1.00 27.300          H  
ATOM    240  N   LYS A  15     -10.450  -2.801   4.312  1.00 15.260          N  
ATOM    241  CA  LYS A  15     -10.777  -3.834   5.280  1.00 14.550          C  
ATOM    242  C   LYS A  15      -9.918  -3.760   6.541  1.00 13.850          C  
ATOM    243  O   LYS A  15     -10.454  -3.861   7.650  1.00 13.090          O  
ATOM    244  CB  LYS A  15     -10.638  -5.208   4.632  1.00 20.650          C  
ATOM    245  CG  LYS A  15     -11.719  -5.521   3.600  1.00 20.650          C  
ATOM    246  CD  LYS A  15     -11.492  -6.880   2.948  1.00 20.650          C  
ATOM    247  CE  LYS A  15     -12.556  -7.175   1.895  1.00 20.650          C  
ATOM    248  NZ  LYS A  15     -12.329  -8.490   1.224  1.00 20.650          N  
ATOM    249  H   LYS A  15     -10.112  -3.058   3.376  1.00 18.310          H  
ATOM    250  HA  LYS A  15     -11.814  -3.698   5.580  1.00 17.460          H  
ATOM    251 1HB  LYS A  15      -9.670  -5.266   4.127  1.00 24.780          H  
ATOM    252 2HB  LYS A  15     -10.658  -5.979   5.399  1.00 24.780          H  
ATOM    253 1HG  LYS A  15     -12.692  -5.515   4.089  1.00 24.780          H  
ATOM    254 2HG  LYS A  15     -11.718  -4.750   2.831  1.00 24.780          H  
ATOM    255 1HD  LYS A  15     -10.511  -6.885   2.468  1.00 24.780          H  
ATOM    256 2HD  LYS A  15     -11.512  -7.660   3.708  1.00 24.780          H  
ATOM    257 1HE  LYS A  15     -13.535  -7.185   2.372  1.00 24.780          H  
ATOM    258 2HE  LYS A  15     -12.536  -6.387   1.141  1.00 24.780          H  
ATOM    259 1HZ  LYS A  15     -13.052  -8.645   0.533  1.00 24.780          H  
ATOM    260 2HZ  LYS A  15     -11.427  -8.483   0.767  1.00 24.780          H  
ATOM    261 3HZ  LYS A  15     -12.355  -9.232   1.910  1.00 24.780          H  
ATOM    262  N   ARG A  16      -8.597  -3.572   6.377  1.00 14.200          N  
ATOM    263  CA  ARG A  16      -7.666  -3.485   7.506  1.00 13.720          C  
ATOM    264  C   ARG A  16      -7.881  -2.274   8.399  1.00 13.220          C  
ATOM    265  O   ARG A  16      -7.701  -2.352   9.615  1.00 12.660          O  
ATOM    266  CB  ARG A  16      -6.227  -3.429   7.029  1.00 19.400          C  
ATOM    267  CG  ARG A  16      -5.625  -4.715   6.487  1.00 19.400          C  
ATOM    268  CD  ARG A  16      -4.288  -4.437   5.935  1.00 19.400          C  
ATOM    269  NE  ARG A  16      -3.376  -3.923   6.963  1.00 19.400          N  
ATOM    270  CZ  ARG A  16      -2.308  -3.123   6.719  1.00 19.400          C  
ATOM    271  NH1 ARG A  16      -2.022  -2.763   5.487  1.00 19.400          N  
ATOM    272  NH2 ARG A  16      -1.567  -2.681   7.726  1.00 19.400          N  
ATOM    273  H   ARG A  16      -8.224  -3.510   5.422  1.00 17.040          H  
ATOM    274  HA  ARG A  16      -7.794  -4.380   8.113  1.00 16.460          H  
ATOM    275 1HB  ARG A  16      -6.160  -2.686   6.232  1.00 23.280          H  
ATOM    276 2HB  ARG A  16      -5.603  -3.077   7.846  1.00 23.280          H  
ATOM    277 1HG  ARG A  16      -5.533  -5.449   7.285  1.00 23.280          H  
ATOM    278 2HG  ARG A  16      -6.258  -5.109   5.690  1.00 23.280          H  
ATOM    279 1HD  ARG A  16      -3.862  -5.352   5.520  1.00 23.280          H  
ATOM    280 2HD  ARG A  16      -4.391  -3.689   5.157  1.00 23.280          H  
ATOM    281  HE  ARG A  16      -3.567  -4.172   7.927  1.00 23.280          H  
ATOM    282 1HH1 ARG A  16      -2.579  -3.077   4.718  1.00 23.280          H  
ATOM    283 2HH1 ARG A  16      -1.228  -2.128   5.302  1.00 23.280          H  
ATOM    284 1HH2 ARG A  16      -1.802  -2.923   8.676  1.00 23.280          H  
ATOM    285 2HH2 ARG A  16      -0.766  -2.066   7.544  1.00 23.280          H  
ATOM    286  N   LEU A  17      -8.204  -1.145   7.786  1.00 13.560          N  
ATOM    287  CA  LEU A  17      -8.414   0.092   8.507  1.00 13.350          C  
ATOM    288  C   LEU A  17      -9.734   0.078   9.276  1.00 12.660          C  
ATOM    289  O   LEU A  17      -9.788   0.539  10.418  1.00 12.090          O  
ATOM    290  CB  LEU A  17      -8.350   1.233   7.489  1.00 18.770          C  
ATOM    291  CG  LEU A  17      -6.934   1.457   6.832  1.00 18.770          C  
ATOM    292  CD1 LEU A  17      -7.074   2.385   5.655  1.00 18.770          C  
ATOM    293  CD2 LEU A  17      -5.959   2.065   7.843  1.00 18.770          C  
ATOM    294  H   LEU A  17      -8.279  -1.143   6.766  1.00 16.270          H  
ATOM    295  HA  LEU A  17      -7.617   0.201   9.233  1.00 16.020          H  
ATOM    296 1HB  LEU A  17      -9.061   1.015   6.684  1.00 22.530          H  
ATOM    297 2HB  LEU A  17      -8.658   2.160   7.972  1.00 22.530          H  
ATOM    298  HG  LEU A  17      -6.543   0.503   6.478  1.00 22.530          H  
ATOM    299 1HD1 LEU A  17      -6.108   2.522   5.198  1.00 22.530          H  
ATOM    300 2HD1 LEU A  17      -7.757   1.942   4.934  1.00 22.530          H  
ATOM    301 3HD1 LEU A  17      -7.461   3.340   5.989  1.00 22.530          H  
ATOM    302 1HD2 LEU A  17      -4.995   2.217   7.360  1.00 22.530          H  
ATOM    303 2HD2 LEU A  17      -6.347   3.027   8.187  1.00 22.530          H  
ATOM    304 3HD2 LEU A  17      -5.828   1.405   8.692  1.00 22.530          H  
ATOM    305  N   MET A  18     -10.801  -0.465   8.671  1.00 12.840          N  
ATOM    306  CA  MET A  18     -12.080  -0.547   9.368  1.00 12.430          C  
ATOM    307  C   MET A  18     -12.011  -1.577  10.492  1.00 11.560          C  
ATOM    308  O   MET A  18     -12.379  -1.302  11.640  1.00 11.070          O  
ATOM    309  CB  MET A  18     -13.183  -0.936   8.397  1.00 17.570          C  
ATOM    310  CG  MET A  18     -13.569   0.136   7.388  1.00 17.570          C  
ATOM    311  SD  MET A  18     -15.023  -0.328   6.414  1.00 17.570          S  
ATOM    312  CE  MET A  18     -14.352  -1.605   5.333  1.00 17.570          C  
ATOM    313  H   MET A  18     -10.736  -0.788   7.702  1.00 15.410          H  
ATOM    314  HA  MET A  18     -12.303   0.424   9.807  1.00 14.920          H  
ATOM    315 1HB  MET A  18     -12.850  -1.808   7.840  1.00 21.080          H  
ATOM    316 2HB  MET A  18     -14.075  -1.222   8.952  1.00 21.080          H  
ATOM    317 1HG  MET A  18     -13.789   1.063   7.916  1.00 21.080          H  
ATOM    318 2HG  MET A  18     -12.740   0.333   6.709  1.00 21.080          H  
ATOM    319 1HE  MET A  18     -15.134  -1.970   4.670  1.00 21.080          H  
ATOM    320 2HE  MET A  18     -13.553  -1.189   4.750  1.00 21.080          H  
ATOM    321 3HE  MET A  18     -13.971  -2.431   5.924  1.00 21.080          H  
ATOM    322  N   ASN A  19     -11.475  -2.764  10.190  1.00 11.520          N  
ATOM    323  CA  ASN A  19     -11.343  -3.812  11.190  1.00 10.930          C  
ATOM    324  C   ASN A  19     -10.040  -3.612  11.938  1.00 10.540          C  
ATOM    325  O   ASN A  19      -9.110  -4.417  11.838  1.00 10.450          O  
ATOM    326  CB  ASN A  19     -11.402  -5.186  10.551  1.00 15.540          C  
ATOM    327  CG  ASN A  19     -11.543  -6.292  11.562  1.00 15.540          C  
ATOM    328  OD1 ASN A  19     -11.906  -6.044  12.719  1.00 15.540          O  
ATOM    329  ND2 ASN A  19     -11.276  -7.510  11.149  1.00 15.540          N  
ATOM    330  H   ASN A  19     -11.177  -2.970   9.235  1.00 13.820          H  
ATOM    331  HA  ASN A  19     -12.152  -3.718  11.913  1.00 13.120          H  
ATOM    332 1HB  ASN A  19     -12.240  -5.227   9.857  1.00 18.650          H  
ATOM    333 2HB  ASN A  19     -10.492  -5.350   9.969  1.00 18.650          H  
ATOM    334 1HD2 ASN A  19     -11.357  -8.283  11.779  1.00 18.650          H  
ATOM    335 2HD2 ASN A  19     -10.988  -7.662  10.203  1.00 18.650          H  
ATOM    336  N   ALA A  20      -9.990  -2.529  12.693  1.00 10.510          N  
ATOM    337  CA  ALA A  20      -8.792  -2.140  13.398  1.00 10.350          C  
ATOM    338  C   ALA A  20      -8.402  -3.257  14.365  1.00  9.690          C  
ATOM    339  O   ALA A  20      -9.287  -3.872  14.961  1.00  9.060          O  
ATOM    340  CB  ALA A  20      -9.029  -0.831  14.132  1.00 14.550          C  
ATOM    341  H   ALA A  20     -10.833  -1.948  12.701  1.00 12.610          H  
ATOM    342  HA  ALA A  20      -8.013  -1.999  12.654  1.00 12.420          H  
ATOM    343 1HB  ALA A  20      -8.128  -0.518  14.650  1.00 17.460          H  
ATOM    344 2HB  ALA A  20      -9.316  -0.068  13.400  1.00 17.460          H  
ATOM    345 3HB  ALA A  20      -9.831  -0.963  14.854  1.00 17.460          H  
ATOM    346  N   PRO A  21      -7.098  -3.539  14.553  1.00  9.940          N  
ATOM    347  CA  PRO A  21      -6.583  -4.561  15.440  1.00  9.450          C  
ATOM    348  C   PRO A  21      -6.821  -4.217  16.896  1.00  8.820          C  
ATOM    349  O   PRO A  21      -6.760  -3.048  17.276  1.00  8.330          O  
ATOM    350  CB  PRO A  21      -5.081  -4.558  15.113  1.00 14.170          C  
ATOM    351  CG  PRO A  21      -4.799  -3.165  14.594  1.00 14.170          C  
ATOM    352  CD  PRO A  21      -6.053  -2.760  13.855  1.00 14.170          C  
ATOM    353  HA  PRO A  21      -7.045  -5.526  15.186  1.00 11.340          H  
ATOM    354 1HB  PRO A  21      -4.499  -4.791  16.013  1.00 17.010          H  
ATOM    355 2HB  PRO A  21      -4.855  -5.344  14.378  1.00 17.010          H  
ATOM    356 1HG  PRO A  21      -4.580  -2.494  15.443  1.00 17.010          H  
ATOM    357 2HG  PRO A  21      -3.901  -3.168  13.955  1.00 17.010          H  
ATOM    358 1HD  PRO A  21      -6.198  -1.683  13.983  1.00 17.010          H  
ATOM    359 2HD  PRO A  21      -5.990  -3.060  12.793  1.00 17.010          H  
ATOM    360  N   SER A  22      -6.982  -5.251  17.723  1.00  9.040          N  
ATOM    361  CA  SER A  22      -7.114  -5.101  19.170  1.00  8.760          C  
ATOM    362  C   SER A  22      -5.750  -5.049  19.849  1.00  7.770          C  
ATOM    363  O   SER A  22      -5.628  -4.699  21.025  1.00  7.750          O  
ATOM    364  CB  SER A  22      -7.913  -6.257  19.726  1.00 12.380          C  
ATOM    365  OG  SER A  22      -7.215  -7.463  19.559  1.00 12.380          O  
ATOM    366  H   SER A  22      -7.045  -6.188  17.345  1.00 10.850          H  
ATOM    367  HA  SER A  22      -7.640  -4.167  19.377  1.00 10.510          H  
ATOM    368 1HB  SER A  22      -8.106  -6.088  20.785  1.00 14.850          H  
ATOM    369 2HB  SER A  22      -8.875  -6.313  19.219  1.00 14.850          H  
ATOM    370  HG  SER A  22      -7.762  -8.143  19.967  1.00 14.850          H  
ATOM    371  N   SER A  23      -4.727  -5.419  19.091  1.00  7.140          N  
ATOM    372  CA  SER A  23      -3.351  -5.484  19.550  1.00  6.250          C  
ATOM    373  C   SER A  23      -2.402  -5.353  18.371  1.00  5.780          C  
ATOM    374  O   SER A  23      -2.622  -5.945  17.310  1.00  5.460          O  
ATOM    375  CB  SER A  23      -3.093  -6.779  20.282  1.00  9.110          C  
ATOM    376  OG  SER A  23      -1.756  -6.857  20.690  1.00  9.110          O  
ATOM    377  H   SER A  23      -4.934  -5.674  18.140  1.00  8.570          H  
ATOM    378  HA  SER A  23      -3.171  -4.652  20.232  1.00  7.500          H  
ATOM    379 1HB  SER A  23      -3.750  -6.842  21.151  1.00 10.930          H  
ATOM    380 2HB  SER A  23      -3.328  -7.618  19.631  1.00 10.930          H  
ATOM    381  HG  SER A  23      -1.677  -7.681  21.178  1.00 10.930          H  
ATOM    382  N   ILE A  24      -1.360  -4.555  18.554  1.00  5.990          N  
ATOM    383  CA  ILE A  24      -0.359  -4.315  17.528  1.00  5.780          C  
ATOM    384  C   ILE A  24       0.995  -4.877  17.982  1.00  5.430          C  
ATOM    385  O   ILE A  24       1.435  -4.547  19.084  1.00  5.330          O  
ATOM    386  CB  ILE A  24      -0.275  -2.798  17.239  1.00  8.180          C  
ATOM    387  CG1 ILE A  24      -1.671  -2.319  16.716  1.00  8.180          C  
ATOM    388  CG2 ILE A  24       0.852  -2.476  16.242  1.00  8.180          C  
ATOM    389  CD1 ILE A  24      -1.851  -0.823  16.607  1.00  8.180          C  
ATOM    390  H   ILE A  24      -1.252  -4.117  19.461  1.00  7.190          H  
ATOM    391  HA  ILE A  24      -0.704  -4.805  16.627  1.00  6.940          H  
ATOM    392  HB  ILE A  24      -0.075  -2.270  18.172  1.00  9.810          H  
ATOM    393 1HG1 ILE A  24      -1.838  -2.760  15.735  1.00  9.810          H  
ATOM    394 2HG1 ILE A  24      -2.441  -2.681  17.388  1.00  9.810          H  
ATOM    395 1HG2 ILE A  24       0.905  -1.409  16.068  1.00  9.810          H  
ATOM    396 2HG2 ILE A  24       1.811  -2.807  16.643  1.00  9.810          H  
ATOM    397 3HG2 ILE A  24       0.665  -2.976  15.300  1.00  9.810          H  
ATOM    398 1HD1 ILE A  24      -2.859  -0.611  16.244  1.00  9.810          H  
ATOM    399 2HD1 ILE A  24      -1.719  -0.368  17.590  1.00  9.810          H  
ATOM    400 3HD1 ILE A  24      -1.132  -0.401  15.916  1.00  9.810          H  
ATOM    401  N   PRO A  25       1.669  -5.731  17.182  1.00  5.460          N  
ATOM    402  CA  PRO A  25       2.943  -6.350  17.498  1.00  5.320          C  
ATOM    403  C   PRO A  25       4.046  -5.294  17.553  1.00  4.730          C  
ATOM    404  O   PRO A  25       3.905  -4.258  16.896  1.00  4.820          O  
ATOM    405  CB  PRO A  25       3.146  -7.342  16.346  1.00  7.980          C  
ATOM    406  CG  PRO A  25       2.346  -6.770  15.201  1.00  7.980          C  
ATOM    407  CD  PRO A  25       1.146  -6.102  15.847  1.00  7.980          C  
ATOM    408  HA  PRO A  25       2.804  -6.881  18.443  1.00  6.380          H  
ATOM    409 1HB  PRO A  25       4.225  -7.419  16.104  1.00  9.580          H  
ATOM    410 2HB  PRO A  25       2.815  -8.346  16.645  1.00  9.580          H  
ATOM    411 1HG  PRO A  25       2.970  -6.054  14.635  1.00  9.580          H  
ATOM    412 2HG  PRO A  25       2.067  -7.571  14.491  1.00  9.580          H  
ATOM    413 1HD  PRO A  25       0.905  -5.228  15.245  1.00  9.580          H  
ATOM    414 2HD  PRO A  25       0.297  -6.802  15.942  1.00  9.580          H  
ATOM    415  N   PRO A  26       5.144  -5.518  18.297  1.00  4.520          N  
ATOM    416  CA  PRO A  26       6.302  -4.654  18.389  1.00  3.850          C  
ATOM    417  C   PRO A  26       6.896  -4.386  16.999  1.00  2.930          C  
ATOM    418  O   PRO A  26       6.785  -5.253  16.136  1.00  2.980          O  
ATOM    419  CB  PRO A  26       7.264  -5.468  19.269  1.00  5.780          C  
ATOM    420  CG  PRO A  26       6.382  -6.375  20.072  1.00  5.780          C  
ATOM    421  CD  PRO A  26       5.235  -6.725  19.153  1.00  5.780          C  
ATOM    422  HA  PRO A  26       5.965  -3.749  18.908  1.00  4.620          H  
ATOM    423 1HB  PRO A  26       7.955  -6.039  18.646  1.00  6.930          H  
ATOM    424 2HB  PRO A  26       7.871  -4.803  19.895  1.00  6.930          H  
ATOM    425 1HG  PRO A  26       6.947  -7.261  20.401  1.00  6.930          H  
ATOM    426 2HG  PRO A  26       6.044  -5.858  20.984  1.00  6.930          H  
ATOM    427 1HD  PRO A  26       5.447  -7.624  18.551  1.00  6.930          H  
ATOM    428 2HD  PRO A  26       4.364  -6.839  19.801  1.00  6.930          H  
ATOM    429  N   PRO A  27       7.553  -3.227  16.782  1.00  2.430          N  
ATOM    430  CA  PRO A  27       8.226  -2.741  15.563  1.00  1.960          C  
ATOM    431  C   PRO A  27       9.150  -3.616  14.666  1.00  1.870          C  
ATOM    432  O   PRO A  27       9.061  -3.438  13.448  1.00  1.880          O  
ATOM    433  CB  PRO A  27       9.070  -1.585  16.129  1.00  2.940          C  
ATOM    434  CG  PRO A  27       8.265  -1.051  17.263  1.00  2.940          C  
ATOM    435  CD  PRO A  27       7.653  -2.250  17.912  1.00  2.940          C  
ATOM    436  HA  PRO A  27       7.444  -2.314  14.922  1.00  2.350          H  
ATOM    437 1HB  PRO A  27      10.067  -1.927  16.426  1.00  3.530          H  
ATOM    438 2HB  PRO A  27       9.225  -0.825  15.345  1.00  3.530          H  
ATOM    439 1HG  PRO A  27       8.916  -0.482  17.950  1.00  3.530          H  
ATOM    440 2HG  PRO A  27       7.510  -0.343  16.892  1.00  3.530          H  
ATOM    441 1HD  PRO A  27       8.282  -2.631  18.727  1.00  3.530          H  
ATOM    442 2HD  PRO A  27       6.664  -1.913  18.250  1.00  3.530          H  
ATOM    443  N   PRO A  28       9.999  -4.563  15.169  1.00  1.810          N  
ATOM    444  CA  PRO A  28      10.961  -5.334  14.380  1.00  1.730          C  
ATOM    445  C   PRO A  28      10.523  -5.794  12.987  1.00  1.640          C  
ATOM    446  O   PRO A  28      11.315  -5.621  12.062  1.00  1.660          O  
ATOM    447  CB  PRO A  28      11.333  -6.483  15.328  1.00  2.590          C  
ATOM    448  CG  PRO A  28      11.232  -5.842  16.687  1.00  2.590          C  
ATOM    449  CD  PRO A  28      10.003  -4.967  16.596  1.00  2.590          C  
ATOM    450  HA  PRO A  28      11.853  -4.699  14.261  1.00  2.080          H  
ATOM    451 1HB  PRO A  28      10.705  -7.354  15.196  1.00  3.110          H  
ATOM    452 2HB  PRO A  28      12.362  -6.818  15.111  1.00  3.110          H  
ATOM    453 1HG  PRO A  28      11.151  -6.618  17.468  1.00  3.110          H  
ATOM    454 2HG  PRO A  28      12.147  -5.268  16.906  1.00  3.110          H  
ATOM    455 1HD  PRO A  28       9.175  -5.616  16.794  1.00  3.110          H  
ATOM    456 2HD  PRO A  28      10.070  -4.119  17.284  1.00  3.110          H  
ATOM    457  N   PRO A  29       9.327  -6.392  12.745  1.00  1.560          N  
ATOM    458  CA  PRO A  29       8.917  -6.812  11.423  1.00  1.500          C  
ATOM    459  C   PRO A  29       9.161  -5.744  10.364  1.00  1.620          C  
ATOM    460  O   PRO A  29       9.543  -6.071   9.251  1.00  1.650          O  
ATOM    461  CB  PRO A  29       7.430  -7.103  11.601  1.00  2.250          C  
ATOM    462  CG  PRO A  29       7.312  -7.533  13.014  1.00  2.250          C  
ATOM    463  CD  PRO A  29       8.272  -6.627  13.769  1.00  2.250          C  
ATOM    464  HA  PRO A  29       9.451  -7.737  11.162  1.00  1.800          H  
ATOM    465 1HB  PRO A  29       6.855  -6.214  11.398  1.00  2.700          H  
ATOM    466 2HB  PRO A  29       7.099  -7.872  10.883  1.00  2.700          H  
ATOM    467 1HG  PRO A  29       6.269  -7.438  13.364  1.00  2.700          H  
ATOM    468 2HG  PRO A  29       7.563  -8.577  13.064  1.00  2.700          H  
ATOM    469 1HD  PRO A  29       7.722  -5.716  13.971  1.00  2.700          H  
ATOM    470 2HD  PRO A  29       8.621  -7.097  14.672  1.00  2.700          H  
ATOM    471  N   GLU A  30       9.005  -4.449  10.688  1.00  1.730          N  
ATOM    472  CA  GLU A  30       9.188  -3.461   9.631  1.00  1.830          C  
ATOM    473  C   GLU A  30      10.607  -3.444   9.127  1.00  1.910          C  
ATOM    474  O   GLU A  30      10.841  -3.593   7.928  1.00  1.970          O  
ATOM    475  CB  GLU A  30       8.807  -2.056  10.073  1.00  2.520          C  
ATOM    476  CG  GLU A  30       8.923  -1.017   8.940  1.00  2.520          C  
ATOM    477  CD  GLU A  30       8.389   0.329   9.303  1.00  2.520          C  
ATOM    478  OE1 GLU A  30       7.753   0.448  10.333  1.00  2.520          O  
ATOM    479  OE2 GLU A  30       8.593   1.248   8.549  1.00  2.520          O  
ATOM    480  H   GLU A  30       8.761  -4.132  11.633  1.00  2.080          H  
ATOM    481  HA  GLU A  30       8.541  -3.735   8.797  1.00  2.200          H  
ATOM    482 1HB  GLU A  30       7.817  -2.052  10.461  1.00  3.030          H  
ATOM    483 2HB  GLU A  30       9.468  -1.741  10.881  1.00  3.030          H  
ATOM    484 1HG  GLU A  30       9.973  -0.907   8.661  1.00  3.030          H  
ATOM    485 2HG  GLU A  30       8.387  -1.391   8.072  1.00  3.030          H  
ATOM    486  N   ASN A  31      11.564  -3.252  10.029  1.00  1.960          N  
ATOM    487  CA  ASN A  31      12.959  -3.211   9.623  1.00  2.070          C  
ATOM    488  C   ASN A  31      13.406  -4.555   9.053  1.00  1.970          C  
ATOM    489  O   ASN A  31      14.205  -4.614   8.116  1.00  2.100          O  
ATOM    490  CB  ASN A  31      13.821  -2.832  10.802  1.00  2.850          C  
ATOM    491  CG  ASN A  31      13.668  -1.391  11.180  1.00  2.850          C  
ATOM    492  OD1 ASN A  31      13.225  -0.550  10.389  1.00  2.850          O  
ATOM    493  ND2 ASN A  31      14.027  -1.082  12.396  1.00  2.850          N  
ATOM    494  H   ASN A  31      11.303  -3.117  10.998  1.00  2.350          H  
ATOM    495  HA  ASN A  31      13.071  -2.463   8.840  1.00  2.480          H  
ATOM    496 1HB  ASN A  31      13.549  -3.455  11.659  1.00  3.420          H  
ATOM    497 2HB  ASN A  31      14.866  -3.033  10.568  1.00  3.420          H  
ATOM    498 1HD2 ASN A  31      13.950  -0.136  12.714  1.00  3.420          H  
ATOM    499 2HD2 ASN A  31      14.380  -1.787  13.011  1.00  3.420          H  
ATOM    500  N   LEU A  32      12.896  -5.645   9.618  1.00  1.800          N  
ATOM    501  CA  LEU A  32      13.291  -6.966   9.164  1.00  1.700          C  
ATOM    502  C   LEU A  32      12.844  -7.229   7.734  1.00  1.740          C  
ATOM    503  O   LEU A  32      13.594  -7.785   6.932  1.00  1.820          O  
ATOM    504  CB  LEU A  32      12.687  -7.988  10.112  1.00  2.420          C  
ATOM    505  CG  LEU A  32      13.257  -8.050  11.529  1.00  2.420          C  
ATOM    506  CD1 LEU A  32      12.358  -8.903  12.452  1.00  2.420          C  
ATOM    507  CD2 LEU A  32      14.596  -8.664  11.473  1.00  2.420          C  
ATOM    508  H   LEU A  32      12.231  -5.554  10.394  1.00  2.160          H  
ATOM    509  HA  LEU A  32      14.373  -7.021   9.179  1.00  2.040          H  
ATOM    510 1HB  LEU A  32      11.639  -7.756  10.204  1.00  2.900          H  
ATOM    511 2HB  LEU A  32      12.812  -8.933   9.659  1.00  2.900          H  
ATOM    512  HG  LEU A  32      13.329  -7.045  11.931  1.00  2.900          H  
ATOM    513 1HD1 LEU A  32      12.797  -8.917  13.441  1.00  2.900          H  
ATOM    514 2HD1 LEU A  32      11.369  -8.474  12.507  1.00  2.900          H  
ATOM    515 3HD1 LEU A  32      12.282  -9.906  12.093  1.00  2.900          H  
ATOM    516 1HD2 LEU A  32      15.002  -8.687  12.474  1.00  2.900          H  
ATOM    517 2HD2 LEU A  32      14.532  -9.680  11.078  1.00  2.900          H  
ATOM    518 3HD2 LEU A  32      15.236  -8.089  10.847  1.00  2.900          H  
ATOM    519  N   LEU A  33      11.637  -6.795   7.399  1.00  1.700          N  
ATOM    520  CA  LEU A  33      11.118  -6.938   6.058  1.00  1.730          C  
ATOM    521  C   LEU A  33      11.829  -5.952   5.127  1.00  1.900          C  
ATOM    522  O   LEU A  33      12.334  -6.328   4.076  1.00  1.960          O  
ATOM    523  CB  LEU A  33       9.609  -6.645   6.094  1.00  2.410          C  
ATOM    524  CG  LEU A  33       8.702  -7.667   6.832  1.00  2.410          C  
ATOM    525  CD1 LEU A  33       7.339  -7.045   7.001  1.00  2.410          C  
ATOM    526  CD2 LEU A  33       8.568  -8.963   6.058  1.00  2.410          C  
ATOM    527  H   LEU A  33      11.039  -6.398   8.125  1.00  2.040          H  
ATOM    528  HA  LEU A  33      11.311  -7.949   5.712  1.00  2.080          H  
ATOM    529 1HB  LEU A  33       9.480  -5.690   6.610  1.00  2.890          H  
ATOM    530 2HB  LEU A  33       9.241  -6.528   5.104  1.00  2.890          H  
ATOM    531  HG  LEU A  33       9.122  -7.883   7.800  1.00  2.890          H  
ATOM    532 1HD1 LEU A  33       6.708  -7.741   7.535  1.00  2.890          H  
ATOM    533 2HD1 LEU A  33       7.428  -6.123   7.576  1.00  2.890          H  
ATOM    534 3HD1 LEU A  33       6.903  -6.819   6.028  1.00  2.890          H  
ATOM    535 1HD2 LEU A  33       7.930  -9.644   6.611  1.00  2.890          H  
ATOM    536 2HD2 LEU A  33       8.121  -8.763   5.099  1.00  2.890          H  
ATOM    537 3HD2 LEU A  33       9.536  -9.420   5.923  1.00  2.890          H  
ATOM    538  N   LYS A  34      11.975  -4.701   5.572  1.00  1.990          N  
ATOM    539  CA  LYS A  34      12.604  -3.632   4.798  1.00  2.140          C  
ATOM    540  C   LYS A  34      14.040  -3.951   4.406  1.00  2.250          C  
ATOM    541  O   LYS A  34      14.501  -3.523   3.354  1.00  2.360          O  
ATOM    542  CB  LYS A  34      12.512  -2.311   5.548  1.00  2.940          C  
ATOM    543  CG  LYS A  34      12.976  -1.091   4.765  1.00  2.940          C  
ATOM    544  CD  LYS A  34      12.727   0.176   5.572  1.00  2.940          C  
ATOM    545  CE  LYS A  34      13.183   1.418   4.831  1.00  2.940          C  
ATOM    546  NZ  LYS A  34      12.954   2.655   5.635  1.00  2.940          N  
ATOM    547  H   LYS A  34      11.552  -4.442   6.463  1.00  2.390          H  
ATOM    548  HA  LYS A  34      12.048  -3.512   3.873  1.00  2.570          H  
ATOM    549 1HB  LYS A  34      11.478  -2.145   5.858  1.00  3.520          H  
ATOM    550 2HB  LYS A  34      13.116  -2.377   6.449  1.00  3.520          H  
ATOM    551 1HG  LYS A  34      14.044  -1.176   4.554  1.00  3.520          H  
ATOM    552 2HG  LYS A  34      12.436  -1.039   3.816  1.00  3.520          H  
ATOM    553 1HD  LYS A  34      11.659   0.264   5.785  1.00  3.520          H  
ATOM    554 2HD  LYS A  34      13.261   0.107   6.521  1.00  3.520          H  
ATOM    555 1HE  LYS A  34      14.245   1.332   4.607  1.00  3.520          H  
ATOM    556 2HE  LYS A  34      12.628   1.498   3.895  1.00  3.520          H  
ATOM    557 1HZ  LYS A  34      13.268   3.462   5.112  1.00  3.520          H  
ATOM    558 2HZ  LYS A  34      11.966   2.748   5.840  1.00  3.520          H  
ATOM    559 3HZ  LYS A  34      13.472   2.595   6.503  1.00  3.520          H  
ATOM    560  N   ASN A  35      14.763  -4.707   5.228  1.00  2.260          N  
ATOM    561  CA  ASN A  35      16.144  -5.060   4.922  1.00  2.380          C  
ATOM    562  C   ASN A  35      16.278  -6.052   3.746  1.00  2.350          C  
ATOM    563  O   ASN A  35      17.395  -6.315   3.290  1.00  2.440          O  
ATOM    564  CB  ASN A  35      16.832  -5.649   6.144  1.00  3.280          C  
ATOM    565  CG  ASN A  35      17.116  -4.636   7.233  1.00  3.280          C  
ATOM    566  OD1 ASN A  35      17.079  -3.414   7.011  1.00  3.280          O  
ATOM    567  ND2 ASN A  35      17.432  -5.127   8.415  1.00  3.280          N  
ATOM    568  H   ASN A  35      14.372  -4.978   6.136  1.00  2.710          H  
ATOM    569  HA  ASN A  35      16.666  -4.148   4.633  1.00  2.860          H  
ATOM    570 1HB  ASN A  35      16.193  -6.433   6.567  1.00  3.940          H  
ATOM    571 2HB  ASN A  35      17.767  -6.119   5.848  1.00  3.940          H  
ATOM    572 1HD2 ASN A  35      17.636  -4.508   9.169  1.00  3.940          H  
ATOM    573 2HD2 ASN A  35      17.489  -6.139   8.558  1.00  3.940          H  
ATOM    574  N   VAL A  36      15.160  -6.607   3.272  1.00  2.260          N  
ATOM    575  CA  VAL A  36      15.139  -7.567   2.176  1.00  2.230          C  
ATOM    576  C   VAL A  36      14.861  -6.842   0.864  1.00  2.350          C  
ATOM    577  O   VAL A  36      13.790  -6.267   0.704  1.00  2.280          O  
ATOM    578  CB  VAL A  36      14.000  -8.572   2.436  1.00  3.130          C  
ATOM    579  CG1 VAL A  36      13.896  -9.557   1.360  1.00  3.130          C  
ATOM    580  CG2 VAL A  36      14.212  -9.232   3.736  1.00  3.130          C  
ATOM    581  H   VAL A  36      14.259  -6.335   3.681  1.00  2.710          H  
ATOM    582  HA  VAL A  36      16.102  -8.082   2.125  1.00  2.680          H  
ATOM    583  HB  VAL A  36      13.074  -8.039   2.465  1.00  3.760          H  
ATOM    584 1HG1 VAL A  36      13.090 -10.235   1.581  1.00  3.760          H  
ATOM    585 2HG1 VAL A  36      13.705  -9.057   0.449  1.00  3.760          H  
ATOM    586 3HG1 VAL A  36      14.811 -10.094   1.293  1.00  3.760          H  
ATOM    587 1HG2 VAL A  36      13.396  -9.917   3.930  1.00  3.760          H  
ATOM    588 2HG2 VAL A  36      15.149  -9.768   3.721  1.00  3.760          H  
ATOM    589 3HG2 VAL A  36      14.244  -8.481   4.524  1.00  3.760          H  
ATOM    590  N   SER A  37      15.755  -6.916  -0.131  1.00  2.600          N  
ATOM    591  CA  SER A  37      15.510  -6.143  -1.364  1.00  2.830          C  
ATOM    592  C   SER A  37      14.218  -6.539  -2.106  1.00  2.690          C  
ATOM    593  O   SER A  37      13.548  -5.695  -2.721  1.00  2.870          O  
ATOM    594  CB  SER A  37      16.694  -6.271  -2.302  1.00  3.870          C  
ATOM    595  OG  SER A  37      16.815  -7.570  -2.781  1.00  3.870          O  
ATOM    596  H   SER A  37      16.624  -7.428  -0.009  1.00  3.120          H  
ATOM    597  HA  SER A  37      15.434  -5.096  -1.082  1.00  3.400          H  
ATOM    598 1HB  SER A  37      16.572  -5.583  -3.137  1.00  4.640          H  
ATOM    599 2HB  SER A  37      17.603  -5.989  -1.775  1.00  4.640          H  
ATOM    600  HG  SER A  37      17.595  -7.572  -3.352  1.00  4.640          H  
ATOM    601  N   TRP A  38      13.796  -7.791  -1.923  1.00  2.450          N  
ATOM    602  CA  TRP A  38      12.593  -8.360  -2.520  1.00  2.420          C  
ATOM    603  C   TRP A  38      11.319  -7.711  -1.970  1.00  2.310          C  
ATOM    604  O   TRP A  38      10.259  -7.771  -2.591  1.00  2.390          O  
ATOM    605  CB  TRP A  38      12.552  -9.859  -2.247  1.00  3.400          C  
ATOM    606  CG  TRP A  38      13.541 -10.664  -3.003  1.00  3.400          C  
ATOM    607  CD1 TRP A  38      13.264 -11.373  -4.099  1.00  3.400          C  
ATOM    608  CD2 TRP A  38      14.956 -10.859  -2.767  1.00  3.400          C  
ATOM    609  NE1 TRP A  38      14.364 -11.973  -4.564  1.00  3.400          N  
ATOM    610  CE2 TRP A  38      15.407 -11.687  -3.775  1.00  3.400          C  
ATOM    611  CE3 TRP A  38      15.857 -10.410  -1.809  1.00  3.400          C  
ATOM    612  CZ2 TRP A  38      16.714 -12.093  -3.865  1.00  3.400          C  
ATOM    613  CZ3 TRP A  38      17.173 -10.816  -1.901  1.00  3.400          C  
ATOM    614  CH2 TRP A  38      17.589 -11.638  -2.904  1.00  3.400          C  
ATOM    615  H   TRP A  38      14.409  -8.412  -1.417  1.00  2.940          H  
ATOM    616  HA  TRP A  38      12.630  -8.198  -3.597  1.00  2.900          H  
ATOM    617 1HB  TRP A  38      12.655 -10.068  -1.206  1.00  4.080          H  
ATOM    618 2HB  TRP A  38      11.592 -10.201  -2.548  1.00  4.080          H  
ATOM    619  HD1 TRP A  38      12.307 -11.465  -4.544  1.00  4.080          H  
ATOM    620  HE1 TRP A  38      14.393 -12.571  -5.388  1.00  4.080          H  
ATOM    621  HE3 TRP A  38      15.562  -9.772  -1.001  1.00  4.080          H  
ATOM    622  HZ2 TRP A  38      17.060 -12.750  -4.662  1.00  4.080          H  
ATOM    623  HZ3 TRP A  38      17.874 -10.463  -1.144  1.00  4.080          H  
ATOM    624  HH2 TRP A  38      18.633 -11.938  -2.941  1.00  4.080          H  
ATOM    625  N   LEU A  39      11.418  -7.145  -0.775  1.00  2.220          N  
ATOM    626  CA  LEU A  39      10.319  -6.464  -0.116  1.00  2.160          C  
ATOM    627  C   LEU A  39      10.496  -4.953  -0.175  1.00  2.290          C  
ATOM    628  O   LEU A  39       9.544  -4.208  -0.406  1.00  2.370          O  
ATOM    629  CB  LEU A  39      10.226  -6.923   1.328  1.00  3.050          C  
ATOM    630  CG  LEU A  39       9.861  -8.352   1.586  1.00  3.050          C  
ATOM    631  CD1 LEU A  39      10.053  -8.676   2.985  1.00  3.050          C  
ATOM    632  CD2 LEU A  39       8.361  -8.516   1.327  1.00  3.050          C  
ATOM    633  H   LEU A  39      12.329  -7.122  -0.321  1.00  2.660          H  
ATOM    634  HA  LEU A  39       9.407  -6.712  -0.631  1.00  2.590          H  
ATOM    635 1HB  LEU A  39      11.160  -6.688   1.840  1.00  3.660          H  
ATOM    636 2HB  LEU A  39       9.453  -6.370   1.749  1.00  3.660          H  
ATOM    637  HG  LEU A  39      10.450  -8.992   0.982  1.00  3.660          H  
ATOM    638 1HD1 LEU A  39       9.749  -9.698   3.168  1.00  3.660          H  
ATOM    639 2HD1 LEU A  39      11.082  -8.557   3.269  1.00  3.660          H  
ATOM    640 3HD1 LEU A  39       9.454  -8.013   3.537  1.00  3.660          H  
ATOM    641 1HD2 LEU A  39       8.069  -9.525   1.542  1.00  3.660          H  
ATOM    642 2HD2 LEU A  39       7.798  -7.842   1.978  1.00  3.660          H  
ATOM    643 3HD2 LEU A  39       8.128  -8.295   0.305  1.00  3.660          H  
ATOM    644  N   ALA A  40      11.737  -4.497  -0.016  1.00  2.480          N  
ATOM    645  CA  ALA A  40      12.087  -3.083   0.023  1.00  2.710          C  
ATOM    646  C   ALA A  40      11.672  -2.377  -1.246  1.00  2.720          C  
ATOM    647  O   ALA A  40      11.280  -1.211  -1.219  1.00  3.010          O  
ATOM    648  CB  ALA A  40      13.573  -2.916   0.209  1.00  3.700          C  
ATOM    649  H   ALA A  40      12.485  -5.162   0.145  1.00  2.980          H  
ATOM    650  HA  ALA A  40      11.558  -2.631   0.865  1.00  3.250          H  
ATOM    651 1HB  ALA A  40      13.822  -1.859   0.267  1.00  4.440          H  
ATOM    652 2HB  ALA A  40      13.872  -3.414   1.110  1.00  4.440          H  
ATOM    653 3HB  ALA A  40      14.079  -3.359  -0.632  1.00  4.440          H  
ATOM    654  N   GLY A  41      11.725  -3.105  -2.366  1.00  2.580          N  
ATOM    655  CA  GLY A  41      11.368  -2.587  -3.673  1.00  2.730          C  
ATOM    656  C   GLY A  41       9.962  -1.980  -3.732  1.00  2.520          C  
ATOM    657  O   GLY A  41       9.691  -1.183  -4.638  1.00  2.720          O  
ATOM    658  H   GLY A  41      12.118  -4.050  -2.324  1.00  3.100          H  
ATOM    659 1HA  GLY A  41      12.100  -1.837  -3.968  1.00  3.280          H  
ATOM    660 2HA  GLY A  41      11.441  -3.398  -4.397  1.00  3.280          H  
ATOM    661  N   ASP A  42       9.058  -2.366  -2.815  1.00  2.430          N  
ATOM    662  CA  ASP A  42       7.711  -1.803  -2.811  1.00  2.300          C  
ATOM    663  C   ASP A  42       7.120  -1.835  -1.389  1.00  2.190          C  
ATOM    664  O   ASP A  42       6.735  -2.893  -0.866  1.00  2.100          O  
ATOM    665  CB  ASP A  42       6.795  -2.494  -3.834  1.00  3.270          C  
ATOM    666  CG  ASP A  42       5.431  -1.764  -3.990  1.00  3.270          C  
ATOM    667  OD1 ASP A  42       5.004  -1.051  -3.072  1.00  3.270          O  
ATOM    668  OD2 ASP A  42       4.829  -1.843  -5.059  1.00  3.270          O  
ATOM    669  H   ASP A  42       9.336  -3.023  -2.077  1.00  2.920          H  
ATOM    670  HA  ASP A  42       7.784  -0.756  -3.104  1.00  2.760          H  
ATOM    671 1HB  ASP A  42       7.294  -2.524  -4.804  1.00  3.930          H  
ATOM    672 2HB  ASP A  42       6.616  -3.525  -3.527  1.00  3.930          H  
ATOM    673  N   MET A  43       7.014  -0.649  -0.786  1.00  2.230          N  
ATOM    674  CA  MET A  43       6.598  -0.494   0.608  1.00  2.170          C  
ATOM    675  C   MET A  43       5.191  -1.023   0.896  1.00  2.140          C  
ATOM    676  O   MET A  43       4.828  -1.191   2.066  1.00  2.130          O  
ATOM    677  CB  MET A  43       6.709   0.962   1.051  1.00  3.060          C  
ATOM    678  CG  MET A  43       8.155   1.504   1.132  1.00  3.060          C  
ATOM    679  SD  MET A  43       9.274   0.528   2.207  1.00  3.060          S  
ATOM    680  CE  MET A  43       8.597   0.723   3.854  1.00  3.060          C  
ATOM    681  H   MET A  43       7.291   0.167  -1.313  1.00  2.680          H  
ATOM    682  HA  MET A  43       7.286  -1.074   1.215  1.00  2.600          H  
ATOM    683 1HB  MET A  43       6.161   1.588   0.348  1.00  3.670          H  
ATOM    684 2HB  MET A  43       6.235   1.083   2.024  1.00  3.670          H  
ATOM    685 1HG  MET A  43       8.586   1.524   0.133  1.00  3.670          H  
ATOM    686 2HG  MET A  43       8.131   2.528   1.506  1.00  3.670          H  
ATOM    687 1HE  MET A  43       9.212   0.171   4.566  1.00  3.670          H  
ATOM    688 2HE  MET A  43       8.590   1.778   4.125  1.00  3.670          H  
ATOM    689 3HE  MET A  43       7.580   0.335   3.886  1.00  3.670          H  
ATOM    690  N   LYS A  44       4.384  -1.246  -0.153  1.00  2.180          N  
ATOM    691  CA  LYS A  44       3.050  -1.807   0.036  1.00  2.140          C  
ATOM    692  C   LYS A  44       3.186  -3.239   0.563  1.00  2.000          C  
ATOM    693  O   LYS A  44       2.332  -3.704   1.332  1.00  1.980          O  
ATOM    694  CB  LYS A  44       2.254  -1.777  -1.267  1.00  3.010          C  
ATOM    695  CG  LYS A  44       1.911  -0.347  -1.755  1.00  3.010          C  
ATOM    696  CD  LYS A  44       0.990  -0.321  -3.008  1.00  3.010          C  
ATOM    697  CE  LYS A  44       1.723  -0.868  -4.253  1.00  3.010          C  
ATOM    698  NZ  LYS A  44       2.908  -0.100  -4.621  1.00  3.010          N  
ATOM    699  H   LYS A  44       4.736  -1.077  -1.110  1.00  2.620          H  
ATOM    700  HA  LYS A  44       2.520  -1.217   0.784  1.00  2.570          H  
ATOM    701 1HB  LYS A  44       2.832  -2.295  -2.029  1.00  3.610          H  
ATOM    702 2HB  LYS A  44       1.321  -2.319  -1.133  1.00  3.610          H  
ATOM    703 1HG  LYS A  44       1.399   0.183  -0.948  1.00  3.610          H  
ATOM    704 2HG  LYS A  44       2.835   0.183  -1.967  1.00  3.610          H  
ATOM    705 1HD  LYS A  44       0.112  -0.943  -2.825  1.00  3.610          H  
ATOM    706 2HD  LYS A  44       0.661   0.699  -3.201  1.00  3.610          H  
ATOM    707 1HE  LYS A  44       2.064  -1.836  -4.046  1.00  3.610          H  
ATOM    708 2HE  LYS A  44       1.040  -0.905  -5.102  1.00  3.610          H  
ATOM    709 1HZ  LYS A  44       3.378  -0.585  -5.391  1.00  3.610          H  
ATOM    710 2HZ  LYS A  44       2.698   0.843  -4.866  1.00  3.610          H  
ATOM    711 3HZ  LYS A  44       3.564  -0.132  -3.839  1.00  3.610          H  
ATOM    712  N   LEU A  45       4.263  -3.947   0.137  1.00  1.940          N  
ATOM    713  CA  LEU A  45       4.513  -5.313   0.563  1.00  1.850          C  
ATOM    714  C   LEU A  45       4.919  -5.248   2.016  1.00  1.770          C  
ATOM    715  O   LEU A  45       4.499  -6.056   2.836  1.00  1.690          O  
ATOM    716  CB  LEU A  45       5.710  -5.935  -0.186  1.00  2.630          C  
ATOM    717  CG  LEU A  45       5.632  -6.192  -1.716  1.00  2.630          C  
ATOM    718  CD1 LEU A  45       7.042  -6.622  -2.158  1.00  2.630          C  
ATOM    719  CD2 LEU A  45       4.578  -7.251  -2.049  1.00  2.630          C  
ATOM    720  H   LEU A  45       4.961  -3.518  -0.478  1.00  2.330          H  
ATOM    721  HA  LEU A  45       3.610  -5.909   0.462  1.00  2.220          H  
ATOM    722 1HB  LEU A  45       6.583  -5.295  -0.019  1.00  3.150          H  
ATOM    723 2HB  LEU A  45       5.920  -6.894   0.282  1.00  3.150          H  
ATOM    724  HG  LEU A  45       5.385  -5.264  -2.235  1.00  3.150          H  
ATOM    725 1HD1 LEU A  45       7.107  -6.793  -3.194  1.00  3.150          H  
ATOM    726 2HD1 LEU A  45       7.742  -5.826  -1.903  1.00  3.150          H  
ATOM    727 3HD1 LEU A  45       7.324  -7.534  -1.650  1.00  3.150          H  
ATOM    728 1HD2 LEU A  45       4.541  -7.430  -3.111  1.00  3.150          H  
ATOM    729 2HD2 LEU A  45       4.809  -8.187  -1.539  1.00  3.150          H  
ATOM    730 3HD2 LEU A  45       3.629  -6.889  -1.736  1.00  3.150          H  
ATOM    731  N   ILE A  46       5.720  -4.232   2.348  1.00  1.830          N  
ATOM    732  CA  ILE A  46       6.222  -4.114   3.720  1.00  1.780          C  
ATOM    733  C   ILE A  46       5.075  -3.884   4.677  1.00  1.750          C  
ATOM    734  O   ILE A  46       4.992  -4.544   5.711  1.00  1.700          O  
ATOM    735  CB  ILE A  46       7.209  -2.923   3.895  1.00  2.510          C  
ATOM    736  CG1 ILE A  46       8.493  -3.116   3.027  1.00  2.510          C  
ATOM    737  CG2 ILE A  46       7.580  -2.757   5.427  1.00  2.510          C  
ATOM    738  CD1 ILE A  46       9.318  -4.247   3.379  1.00  2.510          C  
ATOM    739  H   ILE A  46       6.012  -3.612   1.586  1.00  2.200          H  
ATOM    740  HA  ILE A  46       6.699  -5.043   4.006  1.00  2.140          H  
ATOM    741  HB  ILE A  46       6.737  -2.010   3.554  1.00  3.010          H  
ATOM    742 1HG1 ILE A  46       8.188  -3.241   1.984  1.00  3.010          H  
ATOM    743 2HG1 ILE A  46       9.107  -2.232   3.103  1.00  3.010          H  
ATOM    744 1HG2 ILE A  46       8.259  -1.915   5.542  1.00  3.010          H  
ATOM    745 2HG2 ILE A  46       6.686  -2.564   6.019  1.00  3.010          H  
ATOM    746 3HG2 ILE A  46       8.055  -3.655   5.815  1.00  3.010          H  
ATOM    747 1HD1 ILE A  46      10.172  -4.289   2.711  1.00  3.010          H  
ATOM    748 2HD1 ILE A  46       9.661  -4.133   4.382  1.00  3.010          H  
ATOM    749 3HD1 ILE A  46       8.753  -5.143   3.297  1.00  3.010          H  
ATOM    750  N   ASP A  47       4.179  -2.975   4.330  1.00  1.810          N  
ATOM    751  CA  ASP A  47       3.043  -2.648   5.174  1.00  1.830          C  
ATOM    752  C   ASP A  47       2.122  -3.851   5.412  1.00  1.690          C  
ATOM    753  O   ASP A  47       1.861  -4.237   6.561  1.00  1.680          O  
ATOM    754  CB  ASP A  47       2.295  -1.492   4.508  1.00  2.550          C  
ATOM    755  CG  ASP A  47       1.087  -0.982   5.241  1.00  2.550          C  
ATOM    756  OD1 ASP A  47       1.196  -0.533   6.352  1.00  2.550          O  
ATOM    757  OD2 ASP A  47       0.028  -1.062   4.659  1.00  2.550          O  
ATOM    758  H   ASP A  47       4.320  -2.449   3.461  1.00  2.170          H  
ATOM    759  HA  ASP A  47       3.423  -2.312   6.138  1.00  2.200          H  
ATOM    760 1HB  ASP A  47       2.990  -0.663   4.367  1.00  3.060          H  
ATOM    761 2HB  ASP A  47       1.983  -1.805   3.510  1.00  3.060          H  
ATOM    762  N   PHE A  48       1.644  -4.465   4.335  1.00  1.640          N  
ATOM    763  CA  PHE A  48       0.758  -5.606   4.473  1.00  1.570          C  
ATOM    764  C   PHE A  48       1.411  -6.736   5.237  1.00  1.500          C  
ATOM    765  O   PHE A  48       0.819  -7.300   6.152  1.00  1.480          O  
ATOM    766  CB  PHE A  48       0.341  -6.097   3.115  1.00  2.230          C  
ATOM    767  CG  PHE A  48      -0.577  -7.296   3.090  1.00  2.230          C  
ATOM    768  CD1 PHE A  48      -1.926  -7.162   3.304  1.00  2.230          C  
ATOM    769  CD2 PHE A  48      -0.083  -8.544   2.840  1.00  2.230          C  
ATOM    770  CE1 PHE A  48      -2.759  -8.263   3.262  1.00  2.230          C  
ATOM    771  CE2 PHE A  48      -0.894  -9.647   2.794  1.00  2.230          C  
ATOM    772  CZ  PHE A  48      -2.236  -9.509   3.005  1.00  2.230          C  
ATOM    773  H   PHE A  48       1.881  -4.123   3.397  1.00  1.970          H  
ATOM    774  HA  PHE A  48      -0.126  -5.285   5.022  1.00  1.880          H  
ATOM    775 1HB  PHE A  48      -0.135  -5.283   2.627  1.00  2.670          H  
ATOM    776 2HB  PHE A  48       1.239  -6.342   2.553  1.00  2.670          H  
ATOM    777  HD1 PHE A  48      -2.330  -6.179   3.508  1.00  2.670          H  
ATOM    778  HD2 PHE A  48       0.974  -8.644   2.678  1.00  2.670          H  
ATOM    779  HE1 PHE A  48      -3.830  -8.147   3.432  1.00  2.670          H  
ATOM    780  HE2 PHE A  48      -0.471 -10.630   2.592  1.00  2.670          H  
ATOM    781  HZ  PHE A  48      -2.885 -10.383   2.971  1.00  2.670          H  
ATOM    782  N   ILE A  49       2.628  -7.099   4.849  1.00  1.510          N  
ATOM    783  CA  ILE A  49       3.313  -8.205   5.476  1.00  1.460          C  
ATOM    784  C   ILE A  49       3.609  -7.910   6.956  1.00  1.440          C  
ATOM    785  O   ILE A  49       3.451  -8.797   7.804  1.00  1.420          O  
ATOM    786  CB  ILE A  49       4.551  -8.597   4.659  1.00  2.060          C  
ATOM    787  CG1 ILE A  49       4.116  -9.082   3.184  1.00  2.060          C  
ATOM    788  CG2 ILE A  49       5.245  -9.670   5.353  1.00  2.060          C  
ATOM    789  CD1 ILE A  49       3.212 -10.316   3.073  1.00  2.060          C  
ATOM    790  H   ILE A  49       3.110  -6.602   4.095  1.00  1.810          H  
ATOM    791  HA  ILE A  49       2.640  -9.055   5.467  1.00  1.750          H  
ATOM    792  HB  ILE A  49       5.213  -7.741   4.542  1.00  2.480          H  
ATOM    793 1HG1 ILE A  49       3.574  -8.271   2.716  1.00  2.480          H  
ATOM    794 2HG1 ILE A  49       5.021  -9.266   2.604  1.00  2.480          H  
ATOM    795 1HG2 ILE A  49       6.111  -9.980   4.777  1.00  2.480          H  
ATOM    796 2HG2 ILE A  49       5.560  -9.350   6.332  1.00  2.480          H  
ATOM    797 3HG2 ILE A  49       4.560 -10.478   5.463  1.00  2.480          H  
ATOM    798 1HD1 ILE A  49       2.997 -10.484   2.030  1.00  2.480          H  
ATOM    799 2HD1 ILE A  49       3.694 -11.182   3.468  1.00  2.480          H  
ATOM    800 3HD1 ILE A  49       2.285 -10.164   3.595  1.00  2.480          H  
ATOM    801  N   LYS A  50       4.031  -6.678   7.291  1.00  1.470          N  
ATOM    802  CA  LYS A  50       4.281  -6.285   8.678  1.00  1.490          C  
ATOM    803  C   LYS A  50       3.099  -6.666   9.557  1.00  1.510          C  
ATOM    804  O   LYS A  50       3.279  -7.175  10.663  1.00  1.550          O  
ATOM    805  CB  LYS A  50       4.503  -4.763   8.765  1.00  2.080          C  
ATOM    806  CG  LYS A  50       4.752  -4.198  10.156  1.00  2.080          C  
ATOM    807  CD  LYS A  50       4.947  -2.680  10.119  1.00  2.080          C  
ATOM    808  CE  LYS A  50       5.125  -2.115  11.547  1.00  2.080          C  
ATOM    809  NZ  LYS A  50       5.360  -0.625  11.562  1.00  2.080          N  
ATOM    810  H   LYS A  50       4.198  -5.969   6.573  1.00  1.760          H  
ATOM    811  HA  LYS A  50       5.161  -6.807   9.046  1.00  1.790          H  
ATOM    812 1HB  LYS A  50       5.368  -4.498   8.162  1.00  2.490          H  
ATOM    813 2HB  LYS A  50       3.646  -4.246   8.340  1.00  2.490          H  
ATOM    814 1HG  LYS A  50       3.920  -4.443  10.818  1.00  2.490          H  
ATOM    815 2HG  LYS A  50       5.648  -4.628  10.552  1.00  2.490          H  
ATOM    816 1HD  LYS A  50       5.806  -2.431   9.503  1.00  2.490          H  
ATOM    817 2HD  LYS A  50       4.066  -2.220   9.669  1.00  2.490          H  
ATOM    818 1HE  LYS A  50       4.222  -2.330  12.115  1.00  2.490          H  
ATOM    819 2HE  LYS A  50       5.971  -2.613  12.030  1.00  2.490          H  
ATOM    820 1HZ  LYS A  50       5.457  -0.311  12.512  1.00  2.490          H  
ATOM    821 2HZ  LYS A  50       6.233  -0.377  11.048  1.00  2.490          H  
ATOM    822 3HZ  LYS A  50       4.585  -0.150  11.133  1.00  2.490          H  
ATOM    823  N   ALA A  51       1.889  -6.447   9.036  1.00  1.520          N  
ATOM    824  CA  ALA A  51       0.632  -6.703   9.727  1.00  1.580          C  
ATOM    825  C   ALA A  51       0.192  -8.180   9.735  1.00  1.570          C  
ATOM    826  O   ALA A  51      -0.842  -8.506  10.328  1.00  1.630          O  
ATOM    827  CB  ALA A  51      -0.455  -5.875   9.067  1.00  2.190          C  
ATOM    828  H   ALA A  51       1.847  -6.000   8.110  1.00  1.820          H  
ATOM    829  HA  ALA A  51       0.755  -6.385  10.760  1.00  1.900          H  
ATOM    830 1HB  ALA A  51      -1.394  -6.012   9.596  1.00  2.630          H  
ATOM    831 2HB  ALA A  51      -0.166  -4.828   9.094  1.00  2.630          H  
ATOM    832 3HB  ALA A  51      -0.568  -6.195   8.030  1.00  2.630          H  
ATOM    833  N   ARG A  52       0.928  -9.062   9.059  1.00  1.550          N  
ATOM    834  CA  ARG A  52       0.564 -10.476   8.979  1.00  1.580          C  
ATOM    835  C   ARG A  52       1.561 -11.394   9.697  1.00  1.530          C  
ATOM    836  O   ARG A  52       1.181 -12.427  10.248  1.00  1.800          O  
ATOM    837  CB  ARG A  52       0.485 -10.920   7.519  1.00  2.200          C  
ATOM    838  CG  ARG A  52      -0.567 -10.218   6.634  1.00  2.200          C  
ATOM    839  CD  ARG A  52      -1.963 -10.618   6.931  1.00  2.200          C  
ATOM    840  NE  ARG A  52      -2.216 -12.027   6.612  1.00  2.200          N  
ATOM    841  CZ  ARG A  52      -3.244 -12.763   7.045  1.00  2.200          C  
ATOM    842  NH1 ARG A  52      -4.179 -12.259   7.839  1.00  2.200          N  
ATOM    843  NH2 ARG A  52      -3.285 -14.018   6.649  1.00  2.200          N  
ATOM    844  H   ARG A  52       1.778  -8.747   8.599  1.00  1.860          H  
ATOM    845  HA  ARG A  52      -0.408 -10.609   9.446  1.00  1.900          H  
ATOM    846 1HB  ARG A  52       1.456 -10.767   7.047  1.00  2.640          H  
ATOM    847 2HB  ARG A  52       0.279 -11.986   7.489  1.00  2.640          H  
ATOM    848 1HG  ARG A  52      -0.515  -9.158   6.800  1.00  2.640          H  
ATOM    849 2HG  ARG A  52      -0.357 -10.433   5.590  1.00  2.640          H  
ATOM    850 1HD  ARG A  52      -2.174 -10.451   7.981  1.00  2.640          H  
ATOM    851 2HD  ARG A  52      -2.632 -10.007   6.326  1.00  2.640          H  
ATOM    852  HE  ARG A  52      -1.557 -12.531   5.997  1.00  2.640          H  
ATOM    853 1HH1 ARG A  52      -4.129 -11.294   8.133  1.00  2.640          H  
ATOM    854 2HH1 ARG A  52      -4.944 -12.840   8.152  1.00  2.640          H  
ATOM    855 1HH2 ARG A  52      -2.517 -14.352   6.032  1.00  2.640          H  
ATOM    856 2HH2 ARG A  52      -4.027 -14.631   6.937  1.00  2.640          H  
ATOM    857  N   ALA A  53       2.836 -11.015   9.704  1.00  1.300          N  
ATOM    858  CA  ALA A  53       3.889 -11.863  10.268  1.00  1.200          C  
ATOM    859  C   ALA A  53       3.608 -12.271  11.720  1.00  1.200          C  
ATOM    860  O   ALA A  53       3.228 -11.438  12.550  1.00  1.320          O  
ATOM    861  CB  ALA A  53       5.214 -11.112  10.204  1.00  1.720          C  
ATOM    862  H   ALA A  53       3.089 -10.154   9.218  1.00  1.560          H  
ATOM    863  HA  ALA A  53       3.944 -12.772   9.667  1.00  1.440          H  
ATOM    864 1HB  ALA A  53       5.989 -11.749  10.580  1.00  2.060          H  
ATOM    865 2HB  ALA A  53       5.430 -10.832   9.178  1.00  2.060          H  
ATOM    866 3HB  ALA A  53       5.147 -10.210  10.810  1.00  2.060          H  
ATOM    867  N   SER A  54       3.836 -13.558  12.042  1.00  1.110          N  
ATOM    868  CA  SER A  54       3.626 -14.049  13.413  1.00  1.150          C  
ATOM    869  C   SER A  54       4.955 -14.375  14.073  1.00  1.050          C  
ATOM    870  O   SER A  54       5.930 -14.670  13.384  1.00  0.920          O  
ATOM    871  CB  SER A  54       2.723 -15.274  13.408  1.00  1.590          C  
ATOM    872  OG  SER A  54       3.314 -16.351  12.726  1.00  1.590          O  
ATOM    873  H   SER A  54       4.120 -14.211  11.304  1.00  1.330          H  
ATOM    874  HA  SER A  54       3.139 -13.265  13.993  1.00  1.380          H  
ATOM    875 1HB  SER A  54       2.507 -15.567  14.435  1.00  1.910          H  
ATOM    876 2HB  SER A  54       1.777 -15.018  12.934  1.00  1.910          H  
ATOM    877  HG  SER A  54       2.676 -17.070  12.763  1.00  1.910          H  
ATOM    878  N   LEU A  55       5.022 -14.328  15.412  1.00  1.130          N  
ATOM    879  CA  LEU A  55       6.297 -14.619  16.079  1.00  1.060          C  
ATOM    880  C   LEU A  55       6.397 -16.051  16.589  1.00  1.030          C  
ATOM    881  O   LEU A  55       5.572 -16.513  17.381  1.00  1.140          O  
ATOM    882  CB  LEU A  55       6.548 -13.638  17.235  1.00  1.510          C  
ATOM    883  CG  LEU A  55       7.882 -13.819  18.037  1.00  1.510          C  
ATOM    884  CD1 LEU A  55       9.078 -13.569  17.125  1.00  1.510          C  
ATOM    885  CD2 LEU A  55       7.918 -12.817  19.180  1.00  1.510          C  
ATOM    886  H   LEU A  55       4.204 -14.089  15.955  1.00  1.360          H  
ATOM    887  HA  LEU A  55       7.086 -14.481  15.346  1.00  1.270          H  
ATOM    888 1HB  LEU A  55       6.536 -12.640  16.853  1.00  1.810          H  
ATOM    889 2HB  LEU A  55       5.728 -13.735  17.945  1.00  1.810          H  
ATOM    890  HG  LEU A  55       7.950 -14.837  18.426  1.00  1.810          H  
ATOM    891 1HD1 LEU A  55       9.985 -13.688  17.690  1.00  1.810          H  
ATOM    892 2HD1 LEU A  55       9.085 -14.267  16.318  1.00  1.810          H  
ATOM    893 3HD1 LEU A  55       9.023 -12.563  16.731  1.00  1.810          H  
ATOM    894 1HD2 LEU A  55       8.850 -12.933  19.738  1.00  1.810          H  
ATOM    895 2HD2 LEU A  55       7.861 -11.803  18.777  1.00  1.810          H  
ATOM    896 3HD2 LEU A  55       7.072 -12.992  19.845  1.00  1.810          H  
ATOM    897  N   LEU A  56       7.425 -16.739  16.112  1.00  0.900          N  
ATOM    898  CA  LEU A  56       7.729 -18.121  16.409  1.00  0.880          C  
ATOM    899  C   LEU A  56       8.964 -18.187  17.287  1.00  0.850          C  
ATOM    900  O   LEU A  56       9.838 -17.315  17.228  1.00  0.810          O  
ATOM    901  CB  LEU A  56       8.015 -18.890  15.108  1.00  1.240          C  
ATOM    902  CG  LEU A  56       6.814 -19.285  14.174  1.00  1.240          C  
ATOM    903  CD1 LEU A  56       6.081 -18.038  13.651  1.00  1.240          C  
ATOM    904  CD2 LEU A  56       7.387 -20.069  13.003  1.00  1.240          C  
ATOM    905  H   LEU A  56       8.058 -16.275  15.462  1.00  1.080          H  
ATOM    906  HA  LEU A  56       6.889 -18.569  16.938  1.00  1.060          H  
ATOM    907 1HB  LEU A  56       8.695 -18.281  14.511  1.00  1.490          H  
ATOM    908 2HB  LEU A  56       8.537 -19.810  15.376  1.00  1.490          H  
ATOM    909  HG  LEU A  56       6.098 -19.903  14.712  1.00  1.490          H  
ATOM    910 1HD1 LEU A  56       5.281 -18.346  12.985  1.00  1.490          H  
ATOM    911 2HD1 LEU A  56       5.638 -17.485  14.447  1.00  1.490          H  
ATOM    912 3HD1 LEU A  56       6.780 -17.398  13.122  1.00  1.490          H  
ATOM    913 1HD2 LEU A  56       6.583 -20.362  12.325  1.00  1.490          H  
ATOM    914 2HD2 LEU A  56       8.098 -19.445  12.474  1.00  1.490          H  
ATOM    915 3HD2 LEU A  56       7.888 -20.959  13.374  1.00  1.490          H  
ATOM    916  N   HIS A  57       9.076 -19.240  18.075  1.00  0.890          N  
ATOM    917  CA  HIS A  57      10.264 -19.382  18.899  1.00  0.900          C  
ATOM    918  C   HIS A  57      10.894 -20.730  18.652  1.00  0.850          C  
ATOM    919  O   HIS A  57      10.251 -21.768  18.812  1.00  0.950          O  
ATOM    920  CB  HIS A  57       9.889 -19.223  20.373  1.00  1.260          C  
ATOM    921  CG  HIS A  57       9.294 -17.880  20.669  1.00  1.260          C  
ATOM    922  ND1 HIS A  57      10.059 -16.784  20.976  1.00  1.260          N  
ATOM    923  CD2 HIS A  57       8.007 -17.456  20.673  1.00  1.260          C  
ATOM    924  CE1 HIS A  57       9.271 -15.741  21.164  1.00  1.260          C  
ATOM    925  NE2 HIS A  57       8.022 -16.125  20.989  1.00  1.260          N  
ATOM    926  H   HIS A  57       8.345 -19.936  18.113  1.00  1.070          H  
ATOM    927  HA  HIS A  57      11.003 -18.621  18.645  1.00  1.080          H  
ATOM    928 1HB  HIS A  57       9.174 -19.995  20.658  1.00  1.510          H  
ATOM    929 2HB  HIS A  57      10.779 -19.351  20.989  1.00  1.510          H  
ATOM    930  HD2 HIS A  57       7.125 -18.059  20.460  1.00  1.510          H  
ATOM    931  HE1 HIS A  57       9.598 -14.733  21.417  1.00  1.510          H  
ATOM    932  HE2 HIS A  57       7.205 -15.539  21.065  1.00  1.510          H  
ATOM    933  N   PHE A  58      12.154 -20.703  18.238  1.00  0.770          N  
ATOM    934  CA  PHE A  58      12.888 -21.914  17.910  1.00  0.830          C  
ATOM    935  C   PHE A  58      13.992 -22.147  18.940  1.00  0.890          C  
ATOM    936  O   PHE A  58      14.814 -21.265  19.214  1.00  0.920          O  
ATOM    937  CB  PHE A  58      13.473 -21.788  16.509  1.00  1.140          C  
ATOM    938  CG  PHE A  58      12.488 -21.746  15.379  1.00  1.140          C  
ATOM    939  CD1 PHE A  58      11.922 -20.551  14.945  1.00  1.140          C  
ATOM    940  CD2 PHE A  58      12.157 -22.905  14.715  1.00  1.140          C  
ATOM    941  CE1 PHE A  58      11.049 -20.543  13.871  1.00  1.140          C  
ATOM    942  CE2 PHE A  58      11.291 -22.895  13.655  1.00  1.140          C  
ATOM    943  CZ  PHE A  58      10.739 -21.716  13.233  1.00  1.140          C  
ATOM    944  H   PHE A  58      12.635 -19.801  18.143  1.00  0.920          H  
ATOM    945  HA  PHE A  58      12.205 -22.764  17.933  1.00  1.000          H  
ATOM    946 1HB  PHE A  58      14.063 -20.877  16.460  1.00  1.370          H  
ATOM    947 2HB  PHE A  58      14.130 -22.632  16.331  1.00  1.370          H  
ATOM    948  HD1 PHE A  58      12.180 -19.624  15.459  1.00  1.370          H  
ATOM    949  HD2 PHE A  58      12.597 -23.839  15.034  1.00  1.370          H  
ATOM    950  HE1 PHE A  58      10.606 -19.615  13.526  1.00  1.370          H  
ATOM    951  HE2 PHE A  58      11.051 -23.833  13.144  1.00  1.370          H  
ATOM    952  HZ  PHE A  58      10.061 -21.722  12.391  1.00  1.370          H  
ATOM    953  N   ASP A  59      14.020 -23.325  19.544  1.00  0.930          N  
ATOM    954  CA  ASP A  59      15.018 -23.552  20.586  1.00  0.980          C  
ATOM    955  C   ASP A  59      16.361 -23.976  20.005  1.00  0.950          C  
ATOM    956  O   ASP A  59      16.485 -24.214  18.803  1.00  0.910          O  
ATOM    957  CB  ASP A  59      14.492 -24.630  21.552  1.00  1.350          C  
ATOM    958  CG  ASP A  59      15.097 -24.584  22.970  1.00  1.350          C  
ATOM    959  OD1 ASP A  59      16.056 -23.869  23.151  1.00  1.350          O  
ATOM    960  OD2 ASP A  59      14.600 -25.257  23.836  1.00  1.350          O  
ATOM    961  H   ASP A  59      13.330 -24.042  19.279  1.00  1.120          H  
ATOM    962  HA  ASP A  59      15.163 -22.626  21.140  1.00  1.180          H  
ATOM    963 1HB  ASP A  59      13.409 -24.537  21.632  1.00  1.620          H  
ATOM    964 2HB  ASP A  59      14.701 -25.614  21.122  1.00  1.620          H  
ATOM    965  N   TYR A  60      17.337 -24.183  20.871  1.00  1.010          N  
ATOM    966  CA  TYR A  60      18.662 -24.582  20.426  1.00  1.010          C  
ATOM    967  C   TYR A  60      18.661 -25.865  19.623  1.00  1.050          C  
ATOM    968  O   TYR A  60      18.102 -26.881  20.041  1.00  1.130          O  
ATOM    969  CB  TYR A  60      19.594 -24.770  21.615  1.00  1.410          C  
ATOM    970  CG  TYR A  60      20.928 -25.275  21.180  1.00  1.410          C  
ATOM    971  CD1 TYR A  60      21.798 -24.427  20.569  1.00  1.410          C  
ATOM    972  CD2 TYR A  60      21.267 -26.608  21.374  1.00  1.410          C  
ATOM    973  CE1 TYR A  60      23.019 -24.884  20.136  1.00  1.410          C  
ATOM    974  CE2 TYR A  60      22.486 -27.072  20.945  1.00  1.410          C  
ATOM    975  CZ  TYR A  60      23.362 -26.213  20.326  1.00  1.410          C  
ATOM    976  OH  TYR A  60      24.582 -26.670  19.889  1.00  1.410          O  
ATOM    977  H   TYR A  60      17.147 -23.980  21.854  1.00  1.210          H  
ATOM    978  HA  TYR A  60      19.057 -23.789  19.786  1.00  1.210          H  
ATOM    979 1HB  TYR A  60      19.732 -23.817  22.128  1.00  1.700          H  
ATOM    980 2HB  TYR A  60      19.161 -25.477  22.322  1.00  1.700          H  
ATOM    981  HD1 TYR A  60      21.511 -23.395  20.421  1.00  1.700          H  
ATOM    982  HD2 TYR A  60      20.563 -27.287  21.858  1.00  1.700          H  
ATOM    983  HE1 TYR A  60      23.709 -24.200  19.642  1.00  1.700          H  
ATOM    984  HE2 TYR A  60      22.755 -28.118  21.091  1.00  1.700          H  
ATOM    985  HH  TYR A  60      25.064 -25.946  19.483  1.00  1.700          H  
ATOM    986  N   GLY A  61      19.290 -25.813  18.449  1.00  1.010          N  
ATOM    987  CA  GLY A  61      19.417 -26.958  17.567  1.00  1.070          C  
ATOM    988  C   GLY A  61      18.174 -27.205  16.715  1.00  1.060          C  
ATOM    989  O   GLY A  61      18.166 -28.109  15.876  1.00  1.120          O  
ATOM    990  H   GLY A  61      19.737 -24.943  18.142  1.00  1.210          H  
ATOM    991 1HA  GLY A  61      20.277 -26.802  16.914  1.00  1.280          H  
ATOM    992 2HA  GLY A  61      19.632 -27.842  18.164  1.00  1.280          H  
ATOM    993  N   GLU A  62      17.128 -26.405  16.914  1.00  0.990          N  
ATOM    994  CA  GLU A  62      15.889 -26.570  16.186  1.00  0.980          C  
ATOM    995  C   GLU A  62      16.050 -26.046  14.774  1.00  0.910          C  
ATOM    996  O   GLU A  62      16.771 -25.068  14.529  1.00  0.850          O  
ATOM    997  CB  GLU A  62      14.722 -25.919  16.931  1.00  1.380          C  
ATOM    998  CG  GLU A  62      13.349 -26.307  16.390  1.00  1.380          C  
ATOM    999  CD  GLU A  62      12.174 -25.849  17.238  1.00  1.380          C  
ATOM   1000  OE1 GLU A  62      12.363 -25.214  18.265  1.00  1.380          O  
ATOM   1001  OE2 GLU A  62      11.073 -26.160  16.855  1.00  1.380          O  
ATOM   1002  H   GLU A  62      17.163 -25.674  17.631  1.00  1.190          H  
ATOM   1003  HA  GLU A  62      15.673 -27.637  16.120  1.00  1.180          H  
ATOM   1004 1HB  GLU A  62      14.769 -26.187  17.987  1.00  1.650          H  
ATOM   1005 2HB  GLU A  62      14.817 -24.838  16.867  1.00  1.650          H  
ATOM   1006 1HG  GLU A  62      13.233 -25.910  15.388  1.00  1.650          H  
ATOM   1007 2HG  GLU A  62      13.314 -27.391  16.314  1.00  1.650          H  
ATOM   1008  N   VAL A  63      15.396 -26.719  13.834  1.00  0.950          N  
ATOM   1009  CA  VAL A  63      15.490 -26.336  12.437  1.00  0.920          C  
ATOM   1010  C   VAL A  63      14.323 -25.479  12.006  1.00  0.850          C  
ATOM   1011  O   VAL A  63      13.162 -25.770  12.292  1.00  0.910          O  
ATOM   1012  CB  VAL A  63      15.619 -27.607  11.549  1.00  1.300          C  
ATOM   1013  CG1 VAL A  63      14.386 -28.503  11.673  1.00  1.300          C  
ATOM   1014  CG2 VAL A  63      15.853 -27.218  10.108  1.00  1.300          C  
ATOM   1015  H   VAL A  63      14.830 -27.508  14.111  1.00  1.140          H  
ATOM   1016  HA  VAL A  63      16.379 -25.733  12.300  1.00  1.100          H  
ATOM   1017  HB  VAL A  63      16.472 -28.183  11.905  1.00  1.560          H  
ATOM   1018 1HG1 VAL A  63      14.532 -29.394  11.064  1.00  1.560          H  
ATOM   1019 2HG1 VAL A  63      14.243 -28.798  12.706  1.00  1.560          H  
ATOM   1020 3HG1 VAL A  63      13.500 -27.980  11.322  1.00  1.560          H  
ATOM   1021 1HG2 VAL A  63      15.982 -28.108   9.513  1.00  1.560          H  
ATOM   1022 2HG2 VAL A  63      15.006 -26.658   9.725  1.00  1.560          H  
ATOM   1023 3HG2 VAL A  63      16.754 -26.607  10.033  1.00  1.560          H  
ATOM   1024  N   ILE A  64      14.682 -24.405  11.328  1.00  0.770          N  
ATOM   1025  CA  ILE A  64      13.778 -23.402  10.815  1.00  0.730          C  
ATOM   1026  C   ILE A  64      13.515 -23.746   9.349  1.00  0.750          C  
ATOM   1027  O   ILE A  64      12.377 -23.755   8.878  1.00  0.790          O  
ATOM   1028  CB  ILE A  64      14.448 -22.011  10.952  1.00  1.040          C  
ATOM   1029  CG1 ILE A  64      14.730 -21.720  12.437  1.00  1.040          C  
ATOM   1030  CG2 ILE A  64      13.500 -20.945  10.434  1.00  1.040          C  
ATOM   1031  CD1 ILE A  64      15.647 -20.573  12.701  1.00  1.040          C  
ATOM   1032  H   ILE A  64      15.681 -24.294  11.138  1.00  0.920          H  
ATOM   1033  HA  ILE A  64      12.843 -23.432  11.363  1.00  0.880          H  
ATOM   1034  HB  ILE A  64      15.387 -21.990  10.397  1.00  1.250          H  
ATOM   1035 1HG1 ILE A  64      13.804 -21.497  12.903  1.00  1.250          H  
ATOM   1036 2HG1 ILE A  64      15.155 -22.608  12.910  1.00  1.250          H  
ATOM   1037 1HG2 ILE A  64      13.933 -19.964  10.519  1.00  1.250          H  
ATOM   1038 2HG2 ILE A  64      13.265 -21.123   9.411  1.00  1.250          H  
ATOM   1039 3HG2 ILE A  64      12.583 -20.982  11.011  1.00  1.250          H  
ATOM   1040 1HD1 ILE A  64      15.761 -20.450  13.774  1.00  1.250          H  
ATOM   1041 2HD1 ILE A  64      16.615 -20.790  12.256  1.00  1.250          H  
ATOM   1042 3HD1 ILE A  64      15.257 -19.656  12.287  1.00  1.250          H  
ATOM   1043  N   VAL A  65      14.619 -24.007   8.642  1.00  0.770          N  
ATOM   1044  CA  VAL A  65      14.667 -24.318   7.211  1.00  0.830          C  
ATOM   1045  C   VAL A  65      15.481 -25.578   6.887  1.00  0.960          C  
ATOM   1046  O   VAL A  65      16.501 -25.823   7.516  1.00  0.990          O  
ATOM   1047  CB  VAL A  65      15.221 -23.114   6.426  1.00  1.140          C  
ATOM   1048  CG1 VAL A  65      15.415 -23.446   5.035  1.00  1.140          C  
ATOM   1049  CG2 VAL A  65      14.234 -21.977   6.508  1.00  1.140          C  
ATOM   1050  H   VAL A  65      15.492 -23.989   9.170  1.00  0.920          H  
ATOM   1051  HA  VAL A  65      13.643 -24.488   6.876  1.00  1.000          H  
ATOM   1052  HB  VAL A  65      16.154 -22.830   6.809  1.00  1.370          H  
ATOM   1053 1HG1 VAL A  65      15.799 -22.574   4.514  1.00  1.370          H  
ATOM   1054 2HG1 VAL A  65      16.123 -24.246   4.914  1.00  1.370          H  
ATOM   1055 3HG1 VAL A  65      14.474 -23.736   4.647  1.00  1.370          H  
ATOM   1056 1HG2 VAL A  65      14.601 -21.146   5.945  1.00  1.370          H  
ATOM   1057 2HG2 VAL A  65      13.276 -22.292   6.097  1.00  1.370          H  
ATOM   1058 3HG2 VAL A  65      14.104 -21.689   7.521  1.00  1.370          H  
ATOM   1059  N   ARG A  66      15.027 -26.371   5.908  1.00  1.070          N  
ATOM   1060  CA  ARG A  66      15.754 -27.569   5.464  1.00  1.240          C  
ATOM   1061  C   ARG A  66      16.156 -27.477   3.983  1.00  1.320          C  
ATOM   1062  O   ARG A  66      15.294 -27.280   3.118  1.00  1.310          O  
ATOM   1063  CB  ARG A  66      14.882 -28.793   5.648  1.00  1.670          C  
ATOM   1064  CG  ARG A  66      14.493 -29.100   7.081  1.00  1.670          C  
ATOM   1065  CD  ARG A  66      13.535 -30.228   7.142  1.00  1.670          C  
ATOM   1066  NE  ARG A  66      12.273 -29.888   6.469  1.00  1.670          N  
ATOM   1067  CZ  ARG A  66      11.226 -29.227   7.009  1.00  1.670          C  
ATOM   1068  NH1 ARG A  66      11.228 -28.814   8.267  1.00  1.670          N  
ATOM   1069  NH2 ARG A  66      10.191 -29.003   6.225  1.00  1.670          N  
ATOM   1070  H   ARG A  66      14.161 -26.122   5.450  1.00  1.280          H  
ATOM   1071  HA  ARG A  66      16.654 -27.681   6.060  1.00  1.490          H  
ATOM   1072 1HB  ARG A  66      13.971 -28.668   5.069  1.00  2.000          H  
ATOM   1073 2HB  ARG A  66      15.403 -29.664   5.249  1.00  2.000          H  
ATOM   1074 1HG  ARG A  66      15.385 -29.382   7.633  1.00  2.000          H  
ATOM   1075 2HG  ARG A  66      14.039 -28.224   7.539  1.00  2.000          H  
ATOM   1076 1HD  ARG A  66      13.965 -31.093   6.637  1.00  2.000          H  
ATOM   1077 2HD  ARG A  66      13.326 -30.484   8.178  1.00  2.000          H  
ATOM   1078  HE  ARG A  66      12.160 -30.154   5.471  1.00  2.000          H  
ATOM   1079 1HH1 ARG A  66      12.022 -28.994   8.861  1.00  2.000          H  
ATOM   1080 2HH1 ARG A  66      10.430 -28.317   8.640  1.00  2.000          H  
ATOM   1081 1HH2 ARG A  66      10.245 -29.351   5.248  1.00  2.000          H  
ATOM   1082 2HH2 ARG A  66       9.378 -28.517   6.559  1.00  2.000          H  
ATOM   1083  N   GLU A  67      17.453 -27.634   3.686  1.00  1.420          N  
ATOM   1084  CA  GLU A  67      17.921 -27.485   2.301  1.00  1.530          C  
ATOM   1085  C   GLU A  67      17.187 -28.387   1.321  1.00  1.610          C  
ATOM   1086  O   GLU A  67      17.014 -29.584   1.556  1.00  1.690          O  
ATOM   1087  CB  GLU A  67      19.423 -27.784   2.158  1.00  2.100          C  
ATOM   1088  CG  GLU A  67      19.971 -27.572   0.713  1.00  2.100          C  
ATOM   1089  CD  GLU A  67      21.436 -27.856   0.555  1.00  2.100          C  
ATOM   1090  OE1 GLU A  67      22.065 -28.166   1.522  1.00  2.100          O  
ATOM   1091  OE2 GLU A  67      21.923 -27.772  -0.544  1.00  2.100          O  
ATOM   1092  H   GLU A  67      18.125 -27.836   4.430  1.00  1.700          H  
ATOM   1093  HA  GLU A  67      17.754 -26.449   1.998  1.00  1.840          H  
ATOM   1094 1HB  GLU A  67      19.990 -27.147   2.819  1.00  2.520          H  
ATOM   1095 2HB  GLU A  67      19.618 -28.815   2.446  1.00  2.520          H  
ATOM   1096 1HG  GLU A  67      19.443 -28.228   0.028  1.00  2.520          H  
ATOM   1097 2HG  GLU A  67      19.770 -26.541   0.413  1.00  2.520          H  
ATOM   1098  N   GLY A  68      16.745 -27.787   0.218  1.00  1.600          N  
ATOM   1099  CA  GLY A  68      16.064 -28.452  -0.873  1.00  1.690          C  
ATOM   1100  C   GLY A  68      14.573 -28.642  -0.660  1.00  1.580          C  
ATOM   1101  O   GLY A  68      13.879 -29.102  -1.570  1.00  1.620          O  
ATOM   1102  H   GLY A  68      16.934 -26.794   0.101  1.00  1.920          H  
ATOM   1103 1HA  GLY A  68      16.223 -27.870  -1.781  1.00  2.030          H  
ATOM   1104 2HA  GLY A  68      16.530 -29.421  -1.038  1.00  2.030          H  
ATOM   1105  N   ASP A  69      14.052 -28.273   0.509  1.00  1.460          N  
ATOM   1106  CA  ASP A  69      12.639 -28.489   0.733  1.00  1.390          C  
ATOM   1107  C   ASP A  69      11.803 -27.332   0.177  1.00  1.250          C  
ATOM   1108  O   ASP A  69      12.323 -26.323  -0.323  1.00  1.200          O  
ATOM   1109  CB  ASP A  69      12.415 -28.696   2.249  1.00  1.970          C  
ATOM   1110  CG  ASP A  69      11.172 -29.546   2.636  1.00  1.970          C  
ATOM   1111  OD1 ASP A  69      10.250 -29.593   1.859  1.00  1.970          O  
ATOM   1112  OD2 ASP A  69      11.166 -30.142   3.705  1.00  1.970          O  
ATOM   1113  H   ASP A  69      14.637 -27.906   1.268  1.00  1.750          H  
ATOM   1114  HA  ASP A  69      12.342 -29.404   0.218  1.00  1.670          H  
ATOM   1115 1HB  ASP A  69      13.305 -29.172   2.667  1.00  2.370          H  
ATOM   1116 2HB  ASP A  69      12.332 -27.716   2.725  1.00  2.370          H  
ATOM   1117  N   GLU A  70      10.494 -27.457   0.319  1.00  1.240          N  
ATOM   1118  CA  GLU A  70       9.526 -26.466  -0.126  1.00  1.140          C  
ATOM   1119  C   GLU A  70       9.653 -25.151   0.610  1.00  1.060          C  
ATOM   1120  O   GLU A  70       9.770 -25.145   1.838  1.00  1.260          O  
ATOM   1121  CB  GLU A  70       8.106 -27.012   0.071  1.00  1.640          C  
ATOM   1122  CG  GLU A  70       6.972 -26.079  -0.365  1.00  1.640          C  
ATOM   1123  CD  GLU A  70       5.613 -26.711  -0.212  1.00  1.640          C  
ATOM   1124  OE1 GLU A  70       5.548 -27.864   0.134  1.00  1.640          O  
ATOM   1125  OE2 GLU A  70       4.640 -26.035  -0.425  1.00  1.640          O  
ATOM   1126  H   GLU A  70      10.155 -28.316   0.754  1.00  1.490          H  
ATOM   1127  HA  GLU A  70       9.694 -26.280  -1.187  1.00  1.370          H  
ATOM   1128 1HB  GLU A  70       8.002 -27.943  -0.486  1.00  1.960          H  
ATOM   1129 2HB  GLU A  70       7.957 -27.251   1.126  1.00  1.960          H  
ATOM   1130 1HG  GLU A  70       6.992 -25.178   0.250  1.00  1.960          H  
ATOM   1131 2HG  GLU A  70       7.123 -25.784  -1.402  1.00  1.960          H  
ATOM   1132  N   SER A  71       9.584 -24.038  -0.119  1.00  1.010          N  
ATOM   1133  CA  SER A  71       9.580 -22.749   0.550  1.00  1.040          C  
ATOM   1134  C   SER A  71       8.156 -22.283   0.784  1.00  1.010          C  
ATOM   1135  O   SER A  71       7.480 -21.816  -0.131  1.00  1.260          O  
ATOM   1136  CB  SER A  71      10.347 -21.721  -0.248  1.00  1.440          C  
ATOM   1137  OG  SER A  71      10.245 -20.455   0.346  1.00  1.440          O  
ATOM   1138  H   SER A  71       9.520 -24.093  -1.125  1.00  1.210          H  
ATOM   1139  HA  SER A  71      10.055 -22.862   1.514  1.00  1.250          H  
ATOM   1140 1HB  SER A  71      11.393 -22.020  -0.280  1.00  1.730          H  
ATOM   1141 2HB  SER A  71       9.984 -21.686  -1.274  1.00  1.730          H  
ATOM   1142  HG  SER A  71      10.892 -19.908  -0.101  1.00  1.730          H  
ATOM   1143  N   ASP A  72       7.701 -22.413   2.034  1.00  0.910          N  
ATOM   1144  CA  ASP A  72       6.344 -22.103   2.432  1.00  0.930          C  
ATOM   1145  C   ASP A  72       6.175 -20.741   3.088  1.00  0.830          C  
ATOM   1146  O   ASP A  72       5.082 -20.436   3.578  1.00  0.900          O  
ATOM   1147  CB  ASP A  72       5.869 -23.191   3.392  1.00  1.290          C  
ATOM   1148  CG  ASP A  72       6.808 -23.300   4.623  1.00  1.290          C  
ATOM   1149  OD1 ASP A  72       7.987 -22.928   4.495  1.00  1.290          O  
ATOM   1150  OD2 ASP A  72       6.364 -23.737   5.658  1.00  1.290          O  
ATOM   1151  H   ASP A  72       8.300 -22.800   2.768  1.00  1.090          H  
ATOM   1152  HA  ASP A  72       5.718 -22.129   1.540  1.00  1.120          H  
ATOM   1153 1HB  ASP A  72       4.856 -22.970   3.729  1.00  1.550          H  
ATOM   1154 2HB  ASP A  72       5.842 -24.155   2.867  1.00  1.550          H  
ATOM   1155  N   GLY A  73       7.225 -19.924   3.056  1.00  0.760          N  
ATOM   1156  CA  GLY A  73       7.215 -18.596   3.664  1.00  0.730          C  
ATOM   1157  C   GLY A  73       8.610 -18.066   4.046  1.00  0.640          C  
ATOM   1158  O   GLY A  73       9.627 -18.766   3.954  1.00  0.650          O  
ATOM   1159  H   GLY A  73       8.055 -20.264   2.595  1.00  0.910          H  
ATOM   1160 1HA  GLY A  73       6.749 -17.893   2.974  1.00  0.880          H  
ATOM   1161 2HA  GLY A  73       6.584 -18.618   4.543  1.00  0.880          H  
ATOM   1162  N   LEU A  74       8.634 -16.815   4.504  1.00  0.650          N  
ATOM   1163  CA  LEU A  74       9.869 -16.105   4.873  1.00  0.640          C  
ATOM   1164  C   LEU A  74      10.130 -16.131   6.383  1.00  0.590          C  
ATOM   1165  O   LEU A  74       9.189 -16.001   7.170  1.00  0.630          O  
ATOM   1166  CB  LEU A  74       9.746 -14.631   4.425  1.00  0.900          C  
ATOM   1167  CG  LEU A  74      11.002 -13.730   4.514  1.00  0.900          C  
ATOM   1168  CD1 LEU A  74      11.978 -14.187   3.453  1.00  0.900          C  
ATOM   1169  CD2 LEU A  74      10.618 -12.265   4.321  1.00  0.900          C  
ATOM   1170  H   LEU A  74       7.726 -16.348   4.577  1.00  0.780          H  
ATOM   1171  HA  LEU A  74      10.701 -16.592   4.369  1.00  0.770          H  
ATOM   1172 1HB  LEU A  74       9.423 -14.630   3.391  1.00  1.080          H  
ATOM   1173 2HB  LEU A  74       8.977 -14.161   5.019  1.00  1.080          H  
ATOM   1174  HG  LEU A  74      11.476 -13.838   5.490  1.00  1.080          H  
ATOM   1175 1HD1 LEU A  74      12.843 -13.589   3.480  1.00  1.080          H  
ATOM   1176 2HD1 LEU A  74      12.267 -15.217   3.616  1.00  1.080          H  
ATOM   1177 3HD1 LEU A  74      11.525 -14.105   2.471  1.00  1.080          H  
ATOM   1178 1HD2 LEU A  74      11.502 -11.634   4.380  1.00  1.080          H  
ATOM   1179 2HD2 LEU A  74      10.171 -12.144   3.377  1.00  1.080          H  
ATOM   1180 3HD2 LEU A  74       9.918 -11.967   5.083  1.00  1.080          H  
ATOM   1181  N   PHE A  75      11.397 -16.307   6.813  1.00  0.550          N  
ATOM   1182  CA  PHE A  75      11.701 -16.263   8.253  1.00  0.530          C  
ATOM   1183  C   PHE A  75      12.632 -15.085   8.643  1.00  0.580          C  
ATOM   1184  O   PHE A  75      13.751 -14.957   8.141  1.00  0.630          O  
ATOM   1185  CB  PHE A  75      12.299 -17.591   8.725  1.00  0.750          C  
ATOM   1186  CG  PHE A  75      11.406 -18.804   8.730  1.00  0.750          C  
ATOM   1187  CD1 PHE A  75      11.403 -19.670   7.650  1.00  0.750          C  
ATOM   1188  CD2 PHE A  75      10.600 -19.110   9.829  1.00  0.750          C  
ATOM   1189  CE1 PHE A  75      10.630 -20.807   7.675  1.00  0.750          C  
ATOM   1190  CE2 PHE A  75       9.835 -20.246   9.842  1.00  0.750          C  
ATOM   1191  CZ  PHE A  75       9.852 -21.093   8.770  1.00  0.750          C  
ATOM   1192  H   PHE A  75      12.175 -16.453   6.154  1.00  0.660          H  
ATOM   1193  HA  PHE A  75      10.764 -16.133   8.787  1.00  0.640          H  
ATOM   1194 1HB  PHE A  75      13.073 -17.837   8.072  1.00  0.900          H  
ATOM   1195 2HB  PHE A  75      12.734 -17.472   9.688  1.00  0.900          H  
ATOM   1196  HD1 PHE A  75      12.029 -19.455   6.782  1.00  0.900          H  
ATOM   1197  HD2 PHE A  75      10.575 -18.455  10.678  1.00  0.900          H  
ATOM   1198  HE1 PHE A  75      10.636 -21.494   6.831  1.00  0.900          H  
ATOM   1199  HE2 PHE A  75       9.213 -20.476  10.693  1.00  0.900          H  
ATOM   1200  HZ  PHE A  75       9.242 -21.998   8.777  1.00  0.900          H  
ATOM   1201  N   LEU A  76      12.187 -14.224   9.553  1.00  0.590          N  
ATOM   1202  CA  LEU A  76      12.967 -13.025   9.932  1.00  0.650          C  
ATOM   1203  C   LEU A  76      13.654 -13.212  11.297  1.00  0.610          C  
ATOM   1204  O   LEU A  76      12.969 -13.557  12.258  1.00  0.610          O  
ATOM   1205  CB  LEU A  76      12.004 -11.842  10.081  1.00  0.890          C  
ATOM   1206  CG  LEU A  76      10.974 -11.535   8.913  1.00  0.890          C  
ATOM   1207  CD1 LEU A  76      10.029 -10.381   9.316  1.00  0.890          C  
ATOM   1208  CD2 LEU A  76      11.680 -11.160   7.664  1.00  0.890          C  
ATOM   1209  H   LEU A  76      11.265 -14.404   9.958  1.00  0.710          H  
ATOM   1210  HA  LEU A  76      13.728 -12.830   9.180  1.00  0.780          H  
ATOM   1211 1HB  LEU A  76      11.473 -11.963  10.990  1.00  1.060          H  
ATOM   1212 2HB  LEU A  76      12.619 -10.996  10.178  1.00  1.060          H  
ATOM   1213  HG  LEU A  76      10.372 -12.428   8.737  1.00  1.060          H  
ATOM   1214 1HD1 LEU A  76       9.337 -10.203   8.522  1.00  1.060          H  
ATOM   1215 2HD1 LEU A  76       9.480 -10.616  10.198  1.00  1.060          H  
ATOM   1216 3HD1 LEU A  76      10.574  -9.505   9.481  1.00  1.060          H  
ATOM   1217 1HD2 LEU A  76      10.960 -10.971   6.894  1.00  1.060          H  
ATOM   1218 2HD2 LEU A  76      12.271 -10.267   7.822  1.00  1.060          H  
ATOM   1219 3HD2 LEU A  76      12.308 -11.969   7.369  1.00  1.060          H  
ATOM   1220  N   ILE A  77      14.939 -12.840  11.475  1.00  0.620          N  
ATOM   1221  CA  ILE A  77      15.506 -13.018  12.829  1.00  0.600          C  
ATOM   1222  C   ILE A  77      15.348 -11.754  13.674  1.00  0.680          C  
ATOM   1223  O   ILE A  77      15.921 -10.691  13.392  1.00  0.760          O  
ATOM   1224  CB  ILE A  77      17.020 -13.390  12.842  1.00  0.850          C  
ATOM   1225  CG1 ILE A  77      17.305 -14.737  12.173  1.00  0.850          C  
ATOM   1226  CG2 ILE A  77      17.550 -13.463  14.311  1.00  0.850          C  
ATOM   1227  CD1 ILE A  77      17.750 -14.614  10.752  1.00  0.850          C  
ATOM   1228  H   ILE A  77      15.529 -12.501  10.702  1.00  0.740          H  
ATOM   1229  HA  ILE A  77      14.965 -13.823  13.332  1.00  0.720          H  
ATOM   1230  HB  ILE A  77      17.579 -12.626  12.293  1.00  1.020          H  
ATOM   1231 1HG1 ILE A  77      18.097 -15.236  12.731  1.00  1.020          H  
ATOM   1232 2HG1 ILE A  77      16.407 -15.361  12.208  1.00  1.020          H  
ATOM   1233 1HG2 ILE A  77      18.612 -13.711  14.307  1.00  1.020          H  
ATOM   1234 2HG2 ILE A  77      17.423 -12.521  14.825  1.00  1.020          H  
ATOM   1235 3HG2 ILE A  77      17.008 -14.228  14.850  1.00  1.020          H  
ATOM   1236 1HD1 ILE A  77      17.966 -15.589  10.369  1.00  1.020          H  
ATOM   1237 2HD1 ILE A  77      16.982 -14.148  10.148  1.00  1.020          H  
ATOM   1238 3HD1 ILE A  77      18.652 -14.009  10.717  1.00  1.020          H  
ATOM   1239  N   VAL A  78      14.647 -11.933  14.792  1.00  0.680          N  
ATOM   1240  CA  VAL A  78      14.297 -10.897  15.756  1.00  0.770          C  
ATOM   1241  C   VAL A  78      15.366 -10.767  16.814  1.00  0.800          C  
ATOM   1242  O   VAL A  78      15.703  -9.667  17.245  1.00  0.890          O  
ATOM   1243  CB  VAL A  78      12.980 -11.265  16.444  1.00  1.040          C  
ATOM   1244  CG1 VAL A  78      12.595 -10.262  17.516  1.00  1.040          C  
ATOM   1245  CG2 VAL A  78      11.965 -11.387  15.449  1.00  1.040          C  
ATOM   1246  H   VAL A  78      14.284 -12.876  14.971  1.00  0.820          H  
ATOM   1247  HA  VAL A  78      14.196  -9.949  15.230  1.00  0.920          H  
ATOM   1248  HB  VAL A  78      13.097 -12.190  16.922  1.00  1.250          H  
ATOM   1249 1HG1 VAL A  78      11.661 -10.579  17.984  1.00  1.250          H  
ATOM   1250 2HG1 VAL A  78      13.367 -10.205  18.284  1.00  1.250          H  
ATOM   1251 3HG1 VAL A  78      12.462  -9.280  17.065  1.00  1.250          H  
ATOM   1252 1HG2 VAL A  78      11.048 -11.682  15.933  1.00  1.250          H  
ATOM   1253 2HG2 VAL A  78      11.855 -10.427  14.976  1.00  1.250          H  
ATOM   1254 3HG2 VAL A  78      12.235 -12.137  14.707  1.00  1.250          H  
ATOM   1255  N   SER A  79      15.797 -11.916  17.307  1.00  0.750          N  
ATOM   1256  CA  SER A  79      16.812 -11.975  18.354  1.00  0.800          C  
ATOM   1257  C   SER A  79      17.481 -13.341  18.414  1.00  0.770          C  
ATOM   1258  O   SER A  79      16.811 -14.375  18.390  1.00  0.770          O  
ATOM   1259  CB  SER A  79      16.222 -11.644  19.707  1.00  1.100          C  
ATOM   1260  OG  SER A  79      17.206 -11.726  20.701  1.00  1.100          O  
ATOM   1261  H   SER A  79      15.415 -12.763  16.889  1.00  0.900          H  
ATOM   1262  HA  SER A  79      17.579 -11.234  18.125  1.00  0.960          H  
ATOM   1263 1HB  SER A  79      15.797 -10.641  19.690  1.00  1.320          H  
ATOM   1264 2HB  SER A  79      15.421 -12.333  19.933  1.00  1.320          H  
ATOM   1265  HG  SER A  79      16.768 -11.491  21.524  1.00  1.320          H  
ATOM   1266  N   GLY A  80      18.810 -13.351  18.541  1.00  0.800          N  
ATOM   1267  CA  GLY A  80      19.563 -14.607  18.632  1.00  0.810          C  
ATOM   1268  C   GLY A  80      20.270 -14.921  17.320  1.00  0.790          C  
ATOM   1269  O   GLY A  80      20.319 -14.072  16.427  1.00  0.810          O  
ATOM   1270  H   GLY A  80      19.303 -12.469  18.572  1.00  0.960          H  
ATOM   1271 1HA  GLY A  80      20.298 -14.539  19.435  1.00  0.970          H  
ATOM   1272 2HA  GLY A  80      18.891 -15.424  18.892  1.00  0.970          H  
ATOM   1273  N   LEU A  81      20.918 -16.087  17.263  1.00  0.840          N  
ATOM   1274  CA  LEU A  81      21.699 -16.493  16.092  1.00  0.870          C  
ATOM   1275  C   LEU A  81      21.272 -17.826  15.483  1.00  0.810          C  
ATOM   1276  O   LEU A  81      20.951 -18.788  16.201  1.00  0.800          O  
ATOM   1277  CB  LEU A  81      23.178 -16.635  16.465  1.00  1.210          C  
ATOM   1278  CG  LEU A  81      23.911 -15.426  17.020  1.00  1.210          C  
ATOM   1279  CD1 LEU A  81      25.283 -15.878  17.471  1.00  1.210          C  
ATOM   1280  CD2 LEU A  81      24.021 -14.371  15.963  1.00  1.210          C  
ATOM   1281  H   LEU A  81      20.834 -16.713  18.067  1.00  1.010          H  
ATOM   1282  HA  LEU A  81      21.578 -15.739  15.316  1.00  1.040          H  
ATOM   1283 1HB  LEU A  81      23.257 -17.393  17.196  1.00  1.450          H  
ATOM   1284 2HB  LEU A  81      23.723 -16.977  15.578  1.00  1.450          H  
ATOM   1285  HG  LEU A  81      23.377 -15.029  17.882  1.00  1.450          H  
ATOM   1286 1HD1 LEU A  81      25.833 -15.034  17.880  1.00  1.450          H  
ATOM   1287 2HD1 LEU A  81      25.182 -16.650  18.238  1.00  1.450          H  
ATOM   1288 3HD1 LEU A  81      25.832 -16.292  16.620  1.00  1.450          H  
ATOM   1289 1HD2 LEU A  81      24.558 -13.509  16.356  1.00  1.450          H  
ATOM   1290 2HD2 LEU A  81      24.554 -14.771  15.100  1.00  1.450          H  
ATOM   1291 3HD2 LEU A  81      23.033 -14.076  15.667  1.00  1.450          H  
ATOM   1292  N   VAL A  82      21.369 -17.898  14.150  1.00  0.820          N  
ATOM   1293  CA  VAL A  82      21.120 -19.135  13.394  1.00  0.790          C  
ATOM   1294  C   VAL A  82      22.305 -19.384  12.469  1.00  0.910          C  
ATOM   1295  O   VAL A  82      22.973 -18.431  12.071  1.00  0.990          O  
ATOM   1296  CB  VAL A  82      19.837 -19.038  12.515  1.00  1.120          C  
ATOM   1297  CG1 VAL A  82      18.637 -18.784  13.351  1.00  1.120          C  
ATOM   1298  CG2 VAL A  82      19.974 -17.933  11.491  1.00  1.120          C  
ATOM   1299  H   VAL A  82      21.665 -17.044  13.657  1.00  0.980          H  
ATOM   1300  HA  VAL A  82      21.030 -19.968  14.084  1.00  0.950          H  
ATOM   1301  HB  VAL A  82      19.691 -19.989  12.012  1.00  1.340          H  
ATOM   1302 1HG1 VAL A  82      17.763 -18.730  12.721  1.00  1.340          H  
ATOM   1303 2HG1 VAL A  82      18.522 -19.589  14.065  1.00  1.340          H  
ATOM   1304 3HG1 VAL A  82      18.764 -17.839  13.869  1.00  1.340          H  
ATOM   1305 1HG2 VAL A  82      19.084 -17.890  10.883  1.00  1.340          H  
ATOM   1306 2HG2 VAL A  82      20.105 -16.986  12.015  1.00  1.340          H  
ATOM   1307 3HG2 VAL A  82      20.826 -18.115  10.840  1.00  1.340          H  
ATOM   1308  N   LYS A  83      22.507 -20.624  12.040  1.00  0.970          N  
ATOM   1309  CA  LYS A  83      23.581 -20.936  11.097  1.00  1.140          C  
ATOM   1310  C   LYS A  83      23.046 -21.438   9.775  1.00  1.110          C  
ATOM   1311  O   LYS A  83      22.025 -22.126   9.735  1.00  1.030          O  
ATOM   1312  CB  LYS A  83      24.536 -21.968  11.674  1.00  1.530          C  
ATOM   1313  CG  LYS A  83      25.295 -21.505  12.892  1.00  1.530          C  
ATOM   1314  CD  LYS A  83      26.322 -22.533  13.346  1.00  1.530          C  
ATOM   1315  CE  LYS A  83      27.044 -22.060  14.593  1.00  1.530          C  
ATOM   1316  NZ  LYS A  83      28.094 -23.011  15.041  1.00  1.530          N  
ATOM   1317  H   LYS A  83      21.903 -21.358  12.409  1.00  1.160          H  
ATOM   1318  HA  LYS A  83      24.145 -20.029  10.896  1.00  1.370          H  
ATOM   1319 1HB  LYS A  83      23.977 -22.867  11.941  1.00  1.830          H  
ATOM   1320 2HB  LYS A  83      25.252 -22.235  10.914  1.00  1.830          H  
ATOM   1321 1HG  LYS A  83      25.802 -20.565  12.665  1.00  1.830          H  
ATOM   1322 2HG  LYS A  83      24.592 -21.322  13.701  1.00  1.830          H  
ATOM   1323 1HD  LYS A  83      25.825 -23.480  13.557  1.00  1.830          H  
ATOM   1324 2HD  LYS A  83      27.054 -22.692  12.557  1.00  1.830          H  
ATOM   1325 1HE  LYS A  83      27.501 -21.090  14.397  1.00  1.830          H  
ATOM   1326 2HE  LYS A  83      26.318 -21.951  15.387  1.00  1.830          H  
ATOM   1327 1HZ  LYS A  83      28.532 -22.643  15.879  1.00  1.830          H  
ATOM   1328 2HZ  LYS A  83      27.677 -23.906  15.243  1.00  1.830          H  
ATOM   1329 3HZ  LYS A  83      28.788 -23.117  14.316  1.00  1.830          H  
ATOM   1330  N   LEU A  84      23.766 -21.126   8.692  1.00  1.190          N  
ATOM   1331  CA  LEU A  84      23.386 -21.548   7.346  1.00  1.190          C  
ATOM   1332  C   LEU A  84      24.342 -22.624   6.826  1.00  1.310          C  
ATOM   1333  O   LEU A  84      25.563 -22.382   6.680  1.00  1.420          O  
ATOM   1334  CB  LEU A  84      23.461 -20.349   6.389  1.00  1.670          C  
ATOM   1335  CG  LEU A  84      22.736 -19.041   6.818  1.00  1.670          C  
ATOM   1336  CD1 LEU A  84      22.960 -18.013   5.748  1.00  1.670          C  
ATOM   1337  CD2 LEU A  84      21.279 -19.276   7.055  1.00  1.670          C  
ATOM   1338  H   LEU A  84      24.620 -20.567   8.785  1.00  1.430          H  
ATOM   1339  HA  LEU A  84      22.380 -21.967   7.367  1.00  1.430          H  
ATOM   1340 1HB  LEU A  84      24.511 -20.104   6.238  1.00  2.000          H  
ATOM   1341 2HB  LEU A  84      23.044 -20.656   5.431  1.00  2.000          H  
ATOM   1342  HG  LEU A  84      23.184 -18.667   7.736  1.00  2.000          H  
ATOM   1343 1HD1 LEU A  84      22.491 -17.090   6.026  1.00  2.000          H  
ATOM   1344 2HD1 LEU A  84      24.014 -17.848   5.618  1.00  2.000          H  
ATOM   1345 3HD1 LEU A  84      22.529 -18.363   4.812  1.00  2.000          H  
ATOM   1346 1HD2 LEU A  84      20.795 -18.360   7.352  1.00  2.000          H  
ATOM   1347 2HD2 LEU A  84      20.818 -19.644   6.141  1.00  2.000          H  
ATOM   1348 3HD2 LEU A  84      21.168 -20.000   7.846  1.00  2.000          H  
ATOM   1349  N   TYR A  85      23.793 -23.802   6.500  1.00  1.310          N  
ATOM   1350  CA  TYR A  85      24.660 -24.885   6.049  1.00  1.460          C  
ATOM   1351  C   TYR A  85      24.077 -25.873   5.038  1.00  1.420          C  
ATOM   1352  O   TYR A  85      22.865 -26.037   4.890  1.00  1.390          O  
ATOM   1353  CB  TYR A  85      25.141 -25.640   7.287  1.00  1.980          C  
ATOM   1354  CG  TYR A  85      24.109 -26.325   8.093  1.00  1.980          C  
ATOM   1355  CD1 TYR A  85      23.862 -27.651   7.886  1.00  1.980          C  
ATOM   1356  CD2 TYR A  85      23.416 -25.631   9.063  1.00  1.980          C  
ATOM   1357  CE1 TYR A  85      22.946 -28.304   8.644  1.00  1.980          C  
ATOM   1358  CE2 TYR A  85      22.502 -26.279   9.823  1.00  1.980          C  
ATOM   1359  CZ  TYR A  85      22.271 -27.625   9.620  1.00  1.980          C  
ATOM   1360  OH  TYR A  85      21.375 -28.298  10.397  1.00  1.980          O  
ATOM   1361  H   TYR A  85      22.788 -23.954   6.646  1.00  1.570          H  
ATOM   1362  HA  TYR A  85      25.526 -24.432   5.569  1.00  1.750          H  
ATOM   1363 1HB  TYR A  85      25.863 -26.389   7.004  1.00  2.380          H  
ATOM   1364 2HB  TYR A  85      25.628 -24.948   7.922  1.00  2.380          H  
ATOM   1365  HD1 TYR A  85      24.406 -28.187   7.128  1.00  2.380          H  
ATOM   1366  HD2 TYR A  85      23.607 -24.570   9.230  1.00  2.380          H  
ATOM   1367  HE1 TYR A  85      22.761 -29.366   8.483  1.00  2.380          H  
ATOM   1368  HE2 TYR A  85      21.966 -25.737  10.589  1.00  2.380          H  
ATOM   1369  HH  TYR A  85      21.056 -27.712  11.080  1.00  2.380          H  
ATOM   1370  N   GLY A  86      24.981 -26.552   4.344  1.00  1.560          N  
ATOM   1371  CA  GLY A  86      24.626 -27.609   3.409  1.00  1.650          C  
ATOM   1372  C   GLY A  86      25.096 -28.937   3.959  1.00  1.750          C  
ATOM   1373  O   GLY A  86      25.320 -29.071   5.162  1.00  1.890          O  
ATOM   1374  H   GLY A  86      25.967 -26.334   4.507  1.00  1.870          H  
ATOM   1375 1HA  GLY A  86      23.549 -27.630   3.264  1.00  1.980          H  
ATOM   1376 2HA  GLY A  86      25.085 -27.421   2.439  1.00  1.980          H  
ATOM   1377  N   LYS A  87      25.242 -29.926   3.096  1.00  1.930          N  
ATOM   1378  CA  LYS A  87      25.698 -31.238   3.533  1.00  2.490          C  
ATOM   1379  C   LYS A  87      26.652 -31.816   2.500  1.00  2.720          C  
ATOM   1380  O   LYS A  87      26.447 -31.634   1.295  1.00  2.690          O  
ATOM   1381  CB  LYS A  87      24.501 -32.176   3.759  1.00  3.260          C  
ATOM   1382  CG  LYS A  87      23.536 -31.731   4.891  1.00  3.260          C  
ATOM   1383  CD  LYS A  87      22.390 -32.718   5.118  1.00  3.260          C  
ATOM   1384  CE  LYS A  87      21.457 -32.227   6.244  1.00  3.260          C  
ATOM   1385  NZ  LYS A  87      20.287 -33.144   6.459  1.00  3.260          N  
ATOM   1386  H   LYS A  87      25.030 -29.766   2.117  1.00  2.320          H  
ATOM   1387  HA  LYS A  87      26.250 -31.138   4.469  1.00  2.990          H  
ATOM   1388 1HB  LYS A  87      23.926 -32.256   2.837  1.00  3.910          H  
ATOM   1389 2HB  LYS A  87      24.870 -33.176   4.002  1.00  3.910          H  
ATOM   1390 1HG  LYS A  87      24.103 -31.615   5.820  1.00  3.910          H  
ATOM   1391 2HG  LYS A  87      23.097 -30.770   4.637  1.00  3.910          H  
ATOM   1392 1HD  LYS A  87      21.814 -32.830   4.200  1.00  3.910          H  
ATOM   1393 2HD  LYS A  87      22.792 -33.696   5.400  1.00  3.910          H  
ATOM   1394 1HE  LYS A  87      22.029 -32.165   7.171  1.00  3.910          H  
ATOM   1395 2HE  LYS A  87      21.086 -31.233   5.991  1.00  3.910          H  
ATOM   1396 1HZ  LYS A  87      19.712 -32.790   7.205  1.00  3.910          H  
ATOM   1397 2HZ  LYS A  87      19.743 -33.208   5.617  1.00  3.910          H  
ATOM   1398 3HZ  LYS A  87      20.626 -34.089   6.714  1.00  3.910          H  
ATOM   1399  N   SER A  88      27.661 -32.539   2.971  1.00  3.280          N  
ATOM   1400  CA  SER A  88      28.598 -33.235   2.102  1.00  3.680          C  
ATOM   1401  C   SER A  88      27.950 -34.464   1.490  1.00  4.090          C  
ATOM   1402  O   SER A  88      26.947 -34.973   1.991  1.00  4.580          O  
ATOM   1403  CB  SER A  88      29.839 -33.665   2.860  1.00  4.990          C  
ATOM   1404  OG  SER A  88      30.562 -32.567   3.345  1.00  4.990          O  
ATOM   1405  H   SER A  88      27.808 -32.591   3.984  1.00  3.940          H  
ATOM   1406  HA  SER A  88      28.892 -32.560   1.299  1.00  4.420          H  
ATOM   1407 1HB  SER A  88      29.541 -34.298   3.678  1.00  5.990          H  
ATOM   1408 2HB  SER A  88      30.472 -34.262   2.208  1.00  5.990          H  
ATOM   1409  HG  SER A  88      31.342 -32.929   3.771  1.00  5.990          H  
ATOM   1410  N   ALA A  89      28.543 -34.950   0.409  1.00  4.330          N  
ATOM   1411  CA  ALA A  89      28.103 -36.171  -0.254  1.00  5.060          C  
ATOM   1412  C   ALA A  89      28.210 -37.367   0.675  1.00  5.510          C  
ATOM   1413  O   ALA A  89      29.120 -37.422   1.508  1.00  5.950          O  
ATOM   1414  CB  ALA A  89      28.960 -36.424  -1.480  1.00  6.790          C  
ATOM   1415  H   ALA A  89      29.346 -34.458   0.045  1.00  5.200          H  
ATOM   1416  HA  ALA A  89      27.058 -36.054  -0.538  1.00  6.070          H  
ATOM   1417 1HB  ALA A  89      28.633 -37.333  -1.965  1.00  8.150          H  
ATOM   1418 2HB  ALA A  89      28.876 -35.588  -2.169  1.00  8.150          H  
ATOM   1419 3HB  ALA A  89      29.996 -36.542  -1.175  1.00  8.150          H  
ATOM   1420  N   PHE A  90      27.306 -38.337   0.530  1.00  5.800          N  
ATOM   1421  CA  PHE A  90      27.417 -39.546   1.330  1.00  6.580          C  
ATOM   1422  C   PHE A  90      28.410 -40.437   0.604  1.00  6.760          C  
ATOM   1423  O   PHE A  90      28.515 -40.396  -0.624  1.00  6.820          O  
ATOM   1424  CB  PHE A  90      26.082 -40.260   1.515  1.00  8.900          C  
ATOM   1425  CG  PHE A  90      25.090 -39.528   2.358  1.00  8.900          C  
ATOM   1426  CD1 PHE A  90      23.997 -38.911   1.771  1.00  8.900          C  
ATOM   1427  CD2 PHE A  90      25.232 -39.456   3.737  1.00  8.900          C  
ATOM   1428  CE1 PHE A  90      23.067 -38.249   2.547  1.00  8.900          C  
ATOM   1429  CE2 PHE A  90      24.310 -38.802   4.504  1.00  8.900          C  
ATOM   1430  CZ  PHE A  90      23.224 -38.198   3.912  1.00  8.900          C  
ATOM   1431  H   PHE A  90      26.559 -38.264  -0.170  1.00  6.960          H  
ATOM   1432  HA  PHE A  90      27.819 -39.296   2.312  1.00  7.900          H  
ATOM   1433 1HB  PHE A  90      25.627 -40.458   0.557  1.00 10.680          H  
ATOM   1434 2HB  PHE A  90      26.260 -41.232   1.979  1.00 10.680          H  
ATOM   1435  HD1 PHE A  90      23.873 -38.960   0.684  1.00 10.680          H  
ATOM   1436  HD2 PHE A  90      26.087 -39.936   4.217  1.00 10.680          H  
ATOM   1437  HE1 PHE A  90      22.207 -37.773   2.079  1.00 10.680          H  
ATOM   1438  HE2 PHE A  90      24.430 -38.769   5.582  1.00 10.680          H  
ATOM   1439  HZ  PHE A  90      22.487 -37.682   4.529  1.00 10.680          H  
ATOM   1440  N   LEU A  91      29.092 -41.316   1.316  1.00  7.080          N  
ATOM   1441  CA  LEU A  91      30.098 -42.123   0.629  1.00  7.460          C  
ATOM   1442  C   LEU A  91      29.546 -42.955  -0.528  1.00  7.850          C  
ATOM   1443  O   LEU A  91      30.254 -43.116  -1.524  1.00  8.260          O  
ATOM   1444  CB  LEU A  91      30.783 -43.088   1.602  1.00 10.290          C  
ATOM   1445  CG  LEU A  91      31.635 -42.489   2.724  1.00 10.290          C  
ATOM   1446  CD1 LEU A  91      32.022 -43.617   3.663  1.00 10.290          C  
ATOM   1447  CD2 LEU A  91      32.878 -41.811   2.151  1.00 10.290          C  
ATOM   1448  H   LEU A  91      28.978 -41.353   2.322  1.00  8.500          H  
ATOM   1449  HA  LEU A  91      30.836 -41.446   0.208  1.00  8.950          H  
ATOM   1450 1HB  LEU A  91      30.078 -43.738   2.020  1.00 12.350          H  
ATOM   1451 2HB  LEU A  91      31.457 -43.700   1.016  1.00 12.350          H  
ATOM   1452  HG  LEU A  91      31.054 -41.760   3.287  1.00 12.350          H  
ATOM   1453 1HD1 LEU A  91      32.621 -43.220   4.485  1.00 12.350          H  
ATOM   1454 2HD1 LEU A  91      31.120 -44.080   4.072  1.00 12.350          H  
ATOM   1455 3HD1 LEU A  91      32.600 -44.365   3.122  1.00 12.350          H  
ATOM   1456 1HD2 LEU A  91      33.476 -41.409   2.970  1.00 12.350          H  
ATOM   1457 2HD2 LEU A  91      33.470 -42.540   1.597  1.00 12.350          H  
ATOM   1458 3HD2 LEU A  91      32.598 -40.997   1.490  1.00 12.350          H  
ATOM   1459  N   ASP A  92      28.295 -43.429  -0.440  1.00  8.010          N  
ATOM   1460  CA  ASP A  92      27.687 -44.298  -1.442  1.00  8.640          C  
ATOM   1461  C   ASP A  92      27.495 -43.651  -2.813  1.00  8.890          C  
ATOM   1462  O   ASP A  92      27.175 -44.330  -3.793  1.00  9.230          O  
ATOM   1463  CB  ASP A  92      26.378 -44.863  -0.913  1.00 11.840          C  
ATOM   1464  CG  ASP A  92      25.455 -43.790  -0.534  1.00 11.840          C  
ATOM   1465  OD1 ASP A  92      25.893 -42.979   0.255  1.00 11.840          O  
ATOM   1466  OD2 ASP A  92      24.341 -43.739  -0.995  1.00 11.840          O  
ATOM   1467  H   ASP A  92      27.702 -43.207   0.367  1.00  9.610          H  
ATOM   1468  HA  ASP A  92      28.344 -45.150  -1.570  1.00 10.370          H  
ATOM   1469 1HB  ASP A  92      25.917 -45.493  -1.674  1.00 14.210          H  
ATOM   1470 2HB  ASP A  92      26.583 -45.500  -0.049  1.00 14.210          H  
ATOM   1471  N   HIS A  93      27.741 -42.347  -2.940  1.00  8.970          N  
ATOM   1472  CA  HIS A  93      27.572 -41.706  -4.240  1.00  9.470          C  
ATOM   1473  C   HIS A  93      28.549 -42.320  -5.258  1.00 10.020          C  
ATOM   1474  O   HIS A  93      28.288 -42.315  -6.462  1.00 10.460          O  
ATOM   1475  CB  HIS A  93      27.833 -40.191  -4.184  1.00 13.060          C  
ATOM   1476  CG  HIS A  93      26.848 -39.363  -3.369  1.00 13.060          C  
ATOM   1477  ND1 HIS A  93      26.630 -38.020  -3.620  1.00 13.060          N  
ATOM   1478  CD2 HIS A  93      26.096 -39.667  -2.285  1.00 13.060          C  
ATOM   1479  CE1 HIS A  93      25.778 -37.536  -2.732  1.00 13.060          C  
ATOM   1480  NE2 HIS A  93      25.462 -38.499  -1.885  1.00 13.060          N  
ATOM   1481  H   HIS A  93      28.033 -41.797  -2.123  1.00 10.760          H  
ATOM   1482  HA  HIS A  93      26.556 -41.867  -4.598  1.00 11.360          H  
ATOM   1483 1HB  HIS A  93      28.828 -40.025  -3.761  1.00 15.670          H  
ATOM   1484 2HB  HIS A  93      27.847 -39.794  -5.197  1.00 15.670          H  
ATOM   1485  HD1 HIS A  93      26.903 -37.530  -4.449  1.00 15.670          H  
ATOM   1486  HD2 HIS A  93      25.962 -40.588  -1.715  1.00 15.670          H  
ATOM   1487  HE1 HIS A  93      25.484 -36.487  -2.764  1.00 15.670          H  
ATOM   1488  N   ASP A  94      29.669 -42.863  -4.755  1.00 10.230          N  
ATOM   1489  CA  ASP A  94      30.717 -43.485  -5.562  1.00 10.930          C  
ATOM   1490  C   ASP A  94      30.655 -45.020  -5.503  1.00 10.800          C  
ATOM   1491  O   ASP A  94      31.630 -45.702  -5.837  1.00 11.220          O  
ATOM   1492  CB  ASP A  94      32.082 -43.012  -5.068  1.00 15.020          C  
ATOM   1493  CG  ASP A  94      32.320 -41.511  -5.276  1.00 15.020          C  
ATOM   1494  OD1 ASP A  94      32.008 -40.993  -6.323  1.00 15.020          O  
ATOM   1495  OD2 ASP A  94      32.803 -40.898  -4.357  1.00 15.020          O  
ATOM   1496  H   ASP A  94      29.816 -42.821  -3.740  1.00 12.280          H  
ATOM   1497  HA  ASP A  94      30.583 -43.176  -6.598  1.00 13.120          H  
ATOM   1498 1HB  ASP A  94      32.168 -43.230  -4.001  1.00 18.030          H  
ATOM   1499 2HB  ASP A  94      32.867 -43.567  -5.580  1.00 18.030          H  
ATOM   1500  N   ASN A  95      29.510 -45.553  -5.050  1.00 10.410          N  
ATOM   1501  CA  ASN A  95      29.157 -46.965  -4.815  1.00 10.460          C  
ATOM   1502  C   ASN A  95      29.663 -47.785  -3.570  1.00 10.730          C  
ATOM   1503  O   ASN A  95      29.576 -49.014  -3.614  1.00 10.940          O  
ATOM   1504  CB  ASN A  95      29.477 -47.765  -6.067  1.00 14.620          C  
ATOM   1505  CG  ASN A  95      28.712 -47.264  -7.247  1.00 14.620          C  
ATOM   1506  OD1 ASN A  95      27.515 -46.981  -7.134  1.00 14.620          O  
ATOM   1507  ND2 ASN A  95      29.370 -47.146  -8.374  1.00 14.620          N  
ATOM   1508  H   ASN A  95      28.749 -44.911  -4.810  1.00 12.490          H  
ATOM   1509  HA  ASN A  95      28.070 -46.971  -4.716  1.00 12.550          H  
ATOM   1510 1HB  ASN A  95      30.538 -47.766  -6.285  1.00 17.550          H  
ATOM   1511 2HB  ASN A  95      29.191 -48.802  -5.907  1.00 17.550          H  
ATOM   1512 1HD2 ASN A  95      28.904 -46.813  -9.193  1.00 17.550          H  
ATOM   1513 2HD2 ASN A  95      30.341 -47.386  -8.411  1.00 17.550          H  
ATOM   1514  N   PRO A  96      30.219 -47.196  -2.483  1.00 10.940          N  
ATOM   1515  CA  PRO A  96      30.373 -47.847  -1.194  1.00 11.390          C  
ATOM   1516  C   PRO A  96      28.957 -48.197  -0.733  1.00 11.440          C  
ATOM   1517  O   PRO A  96      28.012 -47.567  -1.195  1.00 11.500          O  
ATOM   1518  CB  PRO A  96      31.046 -46.776  -0.331  1.00 17.090          C  
ATOM   1519  CG  PRO A  96      31.789 -45.944  -1.317  1.00 17.090          C  
ATOM   1520  CD  PRO A  96      30.966 -45.972  -2.579  1.00 17.090          C  
ATOM   1521  HA  PRO A  96      31.014 -48.720  -1.337  1.00 13.670          H  
ATOM   1522 1HB  PRO A  96      30.285 -46.203   0.229  1.00 20.500          H  
ATOM   1523 2HB  PRO A  96      31.705 -47.243   0.413  1.00 20.500          H  
ATOM   1524 1HG  PRO A  96      31.934 -44.925  -0.941  1.00 20.500          H  
ATOM   1525 2HG  PRO A  96      32.795 -46.360  -1.476  1.00 20.500          H  
ATOM   1526 1HD  PRO A  96      30.332 -45.125  -2.663  1.00 20.500          H  
ATOM   1527 2HD  PRO A  96      31.693 -46.055  -3.378  1.00 20.500          H  
ATOM   1528  N   PRO A  97      28.757 -49.193   0.136  1.00 11.660          N  
ATOM   1529  CA  PRO A  97      27.457 -49.622   0.617  1.00 11.830          C  
ATOM   1530  C   PRO A  97      26.611 -48.468   1.136  1.00 11.840          C  
ATOM   1531  O   PRO A  97      27.115 -47.554   1.803  1.00 11.840          O  
ATOM   1532  CB  PRO A  97      27.838 -50.576   1.756  1.00 17.750          C  
ATOM   1533  CG  PRO A  97      29.191 -51.120   1.351  1.00 17.750          C  
ATOM   1534  CD  PRO A  97      29.896 -49.949   0.698  1.00 17.750          C  
ATOM   1535  HA  PRO A  97      26.933 -50.154  -0.192  1.00 14.200          H  
ATOM   1536 1HB  PRO A  97      27.867 -50.030   2.715  1.00 21.290          H  
ATOM   1537 2HB  PRO A  97      27.076 -51.363   1.859  1.00 21.290          H  
ATOM   1538 1HG  PRO A  97      29.730 -51.501   2.234  1.00 21.290          H  
ATOM   1539 2HG  PRO A  97      29.066 -51.973   0.665  1.00 21.290          H  
ATOM   1540 1HD  PRO A  97      30.442 -49.345   1.437  1.00 21.290          H  
ATOM   1541 2HD  PRO A  97      30.546 -50.354  -0.081  1.00 21.290          H  
ATOM   1542  N   VAL A  98      25.306 -48.575   0.880  1.00 12.030          N  
ATOM   1543  CA  VAL A  98      24.273 -47.601   1.245  1.00 12.260          C  
ATOM   1544  C   VAL A  98      24.113 -47.305   2.734  1.00 11.950          C  
ATOM   1545  O   VAL A  98      23.343 -46.419   3.106  1.00 11.990          O  
ATOM   1546  CB  VAL A  98      22.910 -48.047   0.689  1.00 17.070          C  
ATOM   1547  CG1 VAL A  98      22.978 -48.116  -0.838  1.00 17.070          C  
ATOM   1548  CG2 VAL A  98      22.519 -49.409   1.297  1.00 17.070          C  
ATOM   1549  H   VAL A  98      25.023 -49.383   0.345  1.00 14.440          H  
ATOM   1550  HA  VAL A  98      24.531 -46.662   0.752  1.00 14.710          H  
ATOM   1551  HB  VAL A  98      22.156 -47.302   0.951  1.00 20.490          H  
ATOM   1552 1HG1 VAL A  98      22.005 -48.408  -1.234  1.00 20.490          H  
ATOM   1553 2HG1 VAL A  98      23.249 -47.128  -1.226  1.00 20.490          H  
ATOM   1554 3HG1 VAL A  98      23.724 -48.838  -1.152  1.00 20.490          H  
ATOM   1555 1HG2 VAL A  98      21.547 -49.709   0.905  1.00 20.490          H  
ATOM   1556 2HG2 VAL A  98      23.254 -50.163   1.042  1.00 20.490          H  
ATOM   1557 3HG2 VAL A  98      22.453 -49.325   2.381  1.00 20.490          H  
ATOM   1558  N   THR A  99      24.873 -47.982   3.593  1.00 11.820          N  
ATOM   1559  CA  THR A  99      24.817 -47.704   5.015  1.00 11.710          C  
ATOM   1560  C   THR A  99      25.445 -46.333   5.249  1.00 11.300          C  
ATOM   1561  O   THR A  99      25.149 -45.656   6.242  1.00 11.220          O  
ATOM   1562  CB  THR A  99      25.547 -48.793   5.822  1.00 16.440          C  
ATOM   1563  OG1 THR A  99      26.928 -48.840   5.442  1.00 16.440          O  
ATOM   1564  CG2 THR A  99      24.908 -50.146   5.521  1.00 16.440          C  
ATOM   1565  H   THR A  99      25.490 -48.711   3.263  1.00 14.180          H  
ATOM   1566  HA  THR A  99      23.776 -47.667   5.333  1.00 14.050          H  
ATOM   1567  HB  THR A  99      25.471 -48.573   6.886  1.00 19.730          H  
ATOM   1568  HG1 THR A  99      27.425 -49.339   6.101  1.00 19.730          H  
ATOM   1569 1HG2 THR A  99      25.417 -50.925   6.089  1.00 19.730          H  
ATOM   1570 2HG2 THR A  99      23.856 -50.118   5.804  1.00 19.730          H  
ATOM   1571 3HG2 THR A  99      24.988 -50.366   4.460  1.00 19.730          H  
ATOM   1572  N   ALA A 100      26.220 -45.875   4.256  1.00 11.220          N  
ATOM   1573  CA  ALA A 100      26.871 -44.578   4.224  1.00 11.080          C  
ATOM   1574  C   ALA A 100      25.859 -43.451   4.268  1.00 10.920          C  
ATOM   1575  O   ALA A 100      26.213 -42.318   4.577  1.00 10.800          O  
ATOM   1576  CB  ALA A 100      27.685 -44.431   2.975  1.00 15.570          C  
ATOM   1577  H   ALA A 100      26.404 -46.506   3.466  1.00 13.460          H  
ATOM   1578  HA  ALA A 100      27.519 -44.499   5.098  1.00 13.300          H  
ATOM   1579 1HB  ALA A 100      28.150 -43.462   2.997  1.00 18.680          H  
ATOM   1580 2HB  ALA A 100      28.436 -45.223   2.931  1.00 18.680          H  
ATOM   1581 3HB  ALA A 100      27.031 -44.507   2.114  1.00 18.680          H  
ATOM   1582  N   GLY A 101      24.608 -43.734   3.885  1.00 11.120          N  
ATOM   1583  CA  GLY A 101      23.545 -42.742   3.854  1.00 11.220          C  
ATOM   1584  C   GLY A 101      23.207 -42.240   5.254  1.00 11.190          C  
ATOM   1585  O   GLY A 101      22.487 -41.256   5.418  1.00 11.490          O  
ATOM   1586  H   GLY A 101      24.354 -44.690   3.625  1.00 13.340          H  
ATOM   1587 1HA  GLY A 101      23.837 -41.915   3.215  1.00 13.460          H  
ATOM   1588 2HA  GLY A 101      22.660 -43.188   3.402  1.00 13.460          H  
ATOM   1589  N   SER A 102      23.662 -42.970   6.278  1.00 11.010          N  
ATOM   1590  CA  SER A 102      23.439 -42.606   7.664  1.00 11.120          C  
ATOM   1591  C   SER A 102      24.500 -41.647   8.210  1.00 10.800          C  
ATOM   1592  O   SER A 102      24.358 -41.154   9.335  1.00 10.860          O  
ATOM   1593  CB  SER A 102      23.391 -43.853   8.531  1.00 15.520          C  
ATOM   1594  OG  SER A 102      24.645 -44.483   8.595  1.00 15.520          O  
ATOM   1595  H   SER A 102      24.216 -43.807   6.094  1.00 13.210          H  
ATOM   1596  HA  SER A 102      22.471 -42.109   7.730  1.00 13.340          H  
ATOM   1597 1HB  SER A 102      23.072 -43.576   9.534  1.00 18.630          H  
ATOM   1598 2HB  SER A 102      22.654 -44.548   8.133  1.00 18.630          H  
ATOM   1599  HG  SER A 102      24.743 -44.993   7.766  1.00 18.630          H  
ATOM   1600  N   GLU A 103      25.573 -41.391   7.449  1.00 10.660          N  
ATOM   1601  CA  GLU A 103      26.656 -40.545   7.941  1.00 10.510          C  
ATOM   1602  C   GLU A 103      26.618 -39.130   7.374  1.00  9.870          C  
ATOM   1603  O   GLU A 103      27.131 -38.885   6.280  1.00  9.870          O  
ATOM   1604  CB  GLU A 103      28.018 -41.170   7.603  1.00 14.770          C  
ATOM   1605  CG  GLU A 103      28.278 -42.532   8.249  1.00 14.770          C  
ATOM   1606  CD  GLU A 103      29.682 -43.063   7.991  1.00 14.770          C  
ATOM   1607  OE1 GLU A 103      30.481 -42.349   7.431  1.00 14.770          O  
ATOM   1608  OE2 GLU A 103      29.945 -44.186   8.353  1.00 14.770          O  
ATOM   1609  H   GLU A 103      25.651 -41.798   6.513  1.00 12.790          H  
ATOM   1610  HA  GLU A 103      26.570 -40.473   9.025  1.00 12.610          H  
ATOM   1611 1HB  GLU A 103      28.091 -41.304   6.521  1.00 17.730          H  
ATOM   1612 2HB  GLU A 103      28.816 -40.492   7.906  1.00 17.730          H  
ATOM   1613 1HG  GLU A 103      28.116 -42.452   9.323  1.00 17.730          H  
ATOM   1614 2HG  GLU A 103      27.549 -43.244   7.854  1.00 17.730          H  
ATOM   1615  N   GLU A 104      26.017 -38.196   8.111  1.00  9.550          N  
ATOM   1616  CA  GLU A 104      25.901 -36.825   7.630  1.00  9.170          C  
ATOM   1617  C   GLU A 104      27.057 -35.980   8.113  1.00  8.590          C  
ATOM   1618  O   GLU A 104      27.567 -36.181   9.216  1.00  8.770          O  
ATOM   1619  CB  GLU A 104      24.599 -36.156   8.074  1.00 12.990          C  
ATOM   1620  CG  GLU A 104      23.346 -36.714   7.464  1.00 12.990          C  
ATOM   1621  CD  GLU A 104      22.135 -35.921   7.844  1.00 12.990          C  
ATOM   1622  OE1 GLU A 104      22.090 -35.408   8.930  1.00 12.990          O  
ATOM   1623  OE2 GLU A 104      21.261 -35.779   7.014  1.00 12.990          O  
ATOM   1624  H   GLU A 104      25.634 -38.440   9.017  1.00 11.460          H  
ATOM   1625  HA  GLU A 104      25.925 -36.836   6.540  1.00 11.000          H  
ATOM   1626 1HB  GLU A 104      24.506 -36.239   9.157  1.00 15.590          H  
ATOM   1627 2HB  GLU A 104      24.641 -35.090   7.835  1.00 15.590          H  
ATOM   1628 1HG  GLU A 104      23.454 -36.670   6.394  1.00 15.590          H  
ATOM   1629 2HG  GLU A 104      23.222 -37.758   7.758  1.00 15.590          H  
ATOM   1630  N   ASN A 105      27.440 -35.023   7.281  1.00  8.110          N  
ATOM   1631  CA  ASN A 105      28.492 -34.067   7.579  1.00  7.690          C  
ATOM   1632  C   ASN A 105      28.093 -32.662   7.127  1.00  7.110          C  
ATOM   1633  O   ASN A 105      28.156 -32.338   5.935  1.00  6.800          O  
ATOM   1634  CB  ASN A 105      29.790 -34.502   6.922  1.00 10.930          C  
ATOM   1635  CG  ASN A 105      30.343 -35.798   7.479  1.00 10.930          C  
ATOM   1636  OD1 ASN A 105      30.970 -35.807   8.544  1.00 10.930          O  
ATOM   1637  ND2 ASN A 105      30.123 -36.887   6.778  1.00 10.930          N  
ATOM   1638  H   ASN A 105      26.965 -34.958   6.394  1.00  9.730          H  
ATOM   1639  HA  ASN A 105      28.633 -34.028   8.662  1.00  9.230          H  
ATOM   1640 1HB  ASN A 105      29.617 -34.640   5.870  1.00 13.120          H  
ATOM   1641 2HB  ASN A 105      30.537 -33.717   7.033  1.00 13.120          H  
ATOM   1642 1HD2 ASN A 105      30.463 -37.770   7.106  1.00 13.120          H  
ATOM   1643 2HD2 ASN A 105      29.606 -36.842   5.923  1.00 13.120          H  
ATOM   1644  N   GLU A 106      27.600 -31.864   8.065  1.00  7.200          N  
ATOM   1645  CA  GLU A 106      27.107 -30.513   7.794  1.00  6.870          C  
ATOM   1646  C   GLU A 106      28.208 -29.593   7.262  1.00  6.020          C  
ATOM   1647  O   GLU A 106      29.329 -29.592   7.780  1.00  6.080          O  
ATOM   1648  CB  GLU A 106      26.519 -29.948   9.081  1.00  9.750          C  
ATOM   1649  CG  GLU A 106      25.281 -30.691   9.573  1.00  9.750          C  
ATOM   1650  CD  GLU A 106      25.593 -31.924  10.374  1.00  9.750          C  
ATOM   1651  OE1 GLU A 106      26.757 -32.229  10.543  1.00  9.750          O  
ATOM   1652  OE2 GLU A 106      24.672 -32.566  10.800  1.00  9.750          O  
ATOM   1653  H   GLU A 106      27.562 -32.206   9.032  1.00  8.640          H  
ATOM   1654  HA  GLU A 106      26.321 -30.572   7.041  1.00  8.240          H  
ATOM   1655 1HB  GLU A 106      27.265 -29.996   9.863  1.00 11.700          H  
ATOM   1656 2HB  GLU A 106      26.260 -28.902   8.933  1.00 11.700          H  
ATOM   1657 1HG  GLU A 106      24.698 -30.016  10.196  1.00 11.700          H  
ATOM   1658 2HG  GLU A 106      24.673 -30.970   8.711  1.00 11.700          H  
ATOM   1659  N   VAL A 107      27.880 -28.783   6.259  1.00  5.430          N  
ATOM   1660  CA  VAL A 107      28.837 -27.851   5.687  1.00  4.760          C  
ATOM   1661  C   VAL A 107      28.461 -26.413   5.981  1.00  4.360          C  
ATOM   1662  O   VAL A 107      27.575 -25.845   5.338  1.00  4.460          O  
ATOM   1663  CB  VAL A 107      28.903 -28.057   4.161  1.00  6.930          C  
ATOM   1664  CG1 VAL A 107      29.912 -27.096   3.527  1.00  6.930          C  
ATOM   1665  CG2 VAL A 107      29.255 -29.509   3.877  1.00  6.930          C  
ATOM   1666  H   VAL A 107      26.938 -28.847   5.881  1.00  6.520          H  
ATOM   1667  HA  VAL A 107      29.819 -28.051   6.116  1.00  5.710          H  
ATOM   1668  HB  VAL A 107      27.931 -27.837   3.729  1.00  8.320          H  
ATOM   1669 1HG1 VAL A 107      29.932 -27.254   2.449  1.00  8.320          H  
ATOM   1670 2HG1 VAL A 107      29.633 -26.058   3.725  1.00  8.320          H  
ATOM   1671 3HG1 VAL A 107      30.904 -27.287   3.938  1.00  8.320          H  
ATOM   1672 1HG2 VAL A 107      29.284 -29.683   2.804  1.00  8.320          H  
ATOM   1673 2HG2 VAL A 107      30.226 -29.741   4.307  1.00  8.320          H  
ATOM   1674 3HG2 VAL A 107      28.514 -30.158   4.320  1.00  8.320          H  
ATOM   1675  N   PHE A 108      29.145 -25.805   6.931  1.00  4.170          N  
ATOM   1676  CA  PHE A 108      28.771 -24.464   7.358  1.00  3.840          C  
ATOM   1677  C   PHE A 108      29.429 -23.405   6.511  1.00  2.990          C  
ATOM   1678  O   PHE A 108      30.651 -23.398   6.354  1.00  3.010          O  
ATOM   1679  CB  PHE A 108      29.098 -24.284   8.834  1.00  5.510          C  
ATOM   1680  CG  PHE A 108      28.187 -25.100   9.703  1.00  5.510          C  
ATOM   1681  CD1 PHE A 108      28.494 -26.409  10.038  1.00  5.510          C  
ATOM   1682  CD2 PHE A 108      27.014 -24.558  10.179  1.00  5.510          C  
ATOM   1683  CE1 PHE A 108      27.643 -27.144  10.821  1.00  5.510          C  
ATOM   1684  CE2 PHE A 108      26.160 -25.299  10.962  1.00  5.510          C  
ATOM   1685  CZ  PHE A 108      26.474 -26.592  11.281  1.00  5.510          C  
ATOM   1686  H   PHE A 108      29.894 -26.301   7.394  1.00  5.000          H  
ATOM   1687  HA  PHE A 108      27.700 -24.344   7.237  1.00  4.610          H  
ATOM   1688 1HB  PHE A 108      30.126 -24.583   9.027  1.00  6.610          H  
ATOM   1689 2HB  PHE A 108      28.995 -23.235   9.108  1.00  6.610          H  
ATOM   1690  HD1 PHE A 108      29.417 -26.862   9.675  1.00  6.610          H  
ATOM   1691  HD2 PHE A 108      26.767 -23.533   9.911  1.00  6.610          H  
ATOM   1692  HE1 PHE A 108      27.898 -28.170  11.076  1.00  6.610          H  
ATOM   1693  HE2 PHE A 108      25.232 -24.866  11.325  1.00  6.610          H  
ATOM   1694  HZ  PHE A 108      25.796 -27.182  11.897  1.00  6.610          H  
ATOM   1695  N   GLU A 109      28.606 -22.530   5.934  1.00  2.750          N  
ATOM   1696  CA  GLU A 109      29.129 -21.486   5.063  1.00  2.480          C  
ATOM   1697  C   GLU A 109      29.034 -20.097   5.676  1.00  2.160          C  
ATOM   1698  O   GLU A 109      29.920 -19.268   5.467  1.00  2.410          O  
ATOM   1699  CB  GLU A 109      28.397 -21.487   3.715  1.00  3.580          C  
ATOM   1700  CG  GLU A 109      28.600 -22.750   2.858  1.00  3.580          C  
ATOM   1701  CD  GLU A 109      27.840 -22.678   1.547  1.00  3.580          C  
ATOM   1702  OE1 GLU A 109      27.073 -21.756   1.397  1.00  3.580          O  
ATOM   1703  OE2 GLU A 109      28.036 -23.519   0.697  1.00  3.580          O  
ATOM   1704  H   GLU A 109      27.601 -22.583   6.127  1.00  3.300          H  
ATOM   1705  HA  GLU A 109      30.182 -21.693   4.875  1.00  2.980          H  
ATOM   1706 1HB  GLU A 109      27.325 -21.378   3.894  1.00  4.300          H  
ATOM   1707 2HB  GLU A 109      28.718 -20.626   3.129  1.00  4.300          H  
ATOM   1708 1HG  GLU A 109      29.662 -22.874   2.652  1.00  4.300          H  
ATOM   1709 2HG  GLU A 109      28.263 -23.621   3.426  1.00  4.300          H  
ATOM   1710  N   ASP A 110      27.953 -19.831   6.410  1.00  1.780          N  
ATOM   1711  CA  ASP A 110      27.743 -18.490   6.960  1.00  1.640          C  
ATOM   1712  C   ASP A 110      26.741 -18.545   8.108  1.00  1.460          C  
ATOM   1713  O   ASP A 110      26.229 -19.626   8.417  1.00  1.410          O  
ATOM   1714  CB  ASP A 110      27.278 -17.551   5.828  1.00  2.350          C  
ATOM   1715  CG  ASP A 110      27.621 -16.077   6.038  1.00  2.350          C  
ATOM   1716  OD1 ASP A 110      27.819 -15.701   7.173  1.00  2.350          O  
ATOM   1717  OD2 ASP A 110      27.677 -15.346   5.074  1.00  2.350          O  
ATOM   1718  H   ASP A 110      27.258 -20.567   6.561  1.00  2.140          H  
ATOM   1719  HA  ASP A 110      28.691 -18.119   7.352  1.00  1.970          H  
ATOM   1720 1HB  ASP A 110      27.723 -17.870   4.885  1.00  2.820          H  
ATOM   1721 2HB  ASP A 110      26.215 -17.639   5.718  1.00  2.820          H  
ATOM   1722  N   TYR A 111      26.443 -17.403   8.724  1.00  1.430          N  
ATOM   1723  CA  TYR A 111      25.436 -17.374   9.792  1.00  1.270          C  
ATOM   1724  C   TYR A 111      24.686 -16.051   9.779  1.00  1.210          C  
ATOM   1725  O   TYR A 111      25.165 -15.059   9.228  1.00  1.300          O  
ATOM   1726  CB  TYR A 111      26.073 -17.563  11.178  1.00  1.840          C  
ATOM   1727  CG  TYR A 111      26.849 -16.375  11.676  1.00  1.840          C  
ATOM   1728  CD1 TYR A 111      26.202 -15.452  12.509  1.00  1.840          C  
ATOM   1729  CD2 TYR A 111      28.165 -16.182  11.319  1.00  1.840          C  
ATOM   1730  CE1 TYR A 111      26.871 -14.353  12.975  1.00  1.840          C  
ATOM   1731  CE2 TYR A 111      28.842 -15.071  11.791  1.00  1.840          C  
ATOM   1732  CZ  TYR A 111      28.198 -14.160  12.616  1.00  1.840          C  
ATOM   1733  OH  TYR A 111      28.872 -13.057  13.084  1.00  1.840          O  
ATOM   1734  H   TYR A 111      26.927 -16.552   8.416  1.00  1.720          H  
ATOM   1735  HA  TYR A 111      24.706 -18.160   9.617  1.00  1.520          H  
ATOM   1736 1HB  TYR A 111      25.307 -17.785  11.908  1.00  2.210          H  
ATOM   1737 2HB  TYR A 111      26.744 -18.419  11.149  1.00  2.210          H  
ATOM   1738  HD1 TYR A 111      25.158 -15.608  12.788  1.00  2.210          H  
ATOM   1739  HD2 TYR A 111      28.667 -16.897  10.667  1.00  2.210          H  
ATOM   1740  HE1 TYR A 111      26.364 -13.637  13.622  1.00  2.210          H  
ATOM   1741  HE2 TYR A 111      29.882 -14.912  11.510  1.00  2.210          H  
ATOM   1742  HH  TYR A 111      29.773 -13.066  12.750  1.00  2.210          H  
ATOM   1743  N   LEU A 112      23.511 -16.041  10.393  1.00  1.100          N  
ATOM   1744  CA  LEU A 112      22.704 -14.831  10.469  1.00  1.070          C  
ATOM   1745  C   LEU A 112      22.421 -14.389  11.899  1.00  1.030          C  
ATOM   1746  O   LEU A 112      22.425 -15.195  12.840  1.00  1.060          O  
ATOM   1747  CB  LEU A 112      21.382 -15.019   9.736  1.00  1.510          C  
ATOM   1748  CG  LEU A 112      21.422 -15.464   8.279  1.00  1.510          C  
ATOM   1749  CD1 LEU A 112      19.987 -15.650   7.823  1.00  1.510          C  
ATOM   1750  CD2 LEU A 112      22.173 -14.468   7.393  1.00  1.510          C  
ATOM   1751  H   LEU A 112      23.202 -16.899  10.854  1.00  1.320          H  
ATOM   1752  HA  LEU A 112      23.252 -14.019   9.995  1.00  1.280          H  
ATOM   1753 1HB  LEU A 112      20.806 -15.721  10.263  1.00  1.810          H  
ATOM   1754 2HB  LEU A 112      20.865 -14.116   9.775  1.00  1.810          H  
ATOM   1755  HG  LEU A 112      21.920 -16.421   8.223  1.00  1.810          H  
ATOM   1756 1HD1 LEU A 112      19.965 -16.006   6.793  1.00  1.810          H  
ATOM   1757 2HD1 LEU A 112      19.520 -16.375   8.467  1.00  1.810          H  
ATOM   1758 3HD1 LEU A 112      19.446 -14.708   7.884  1.00  1.810          H  
ATOM   1759 1HD2 LEU A 112      22.174 -14.826   6.369  1.00  1.810          H  
ATOM   1760 2HD2 LEU A 112      21.711 -13.515   7.417  1.00  1.810          H  
ATOM   1761 3HD2 LEU A 112      23.202 -14.368   7.728  1.00  1.810          H  
ATOM   1762  N   THR A 113      22.163 -13.093  12.055  1.00  1.060          N  
ATOM   1763  CA  THR A 113      21.798 -12.508  13.341  1.00  1.130          C  
ATOM   1764  C   THR A 113      20.600 -11.590  13.207  1.00  1.030          C  
ATOM   1765  O   THR A 113      19.949 -11.537  12.163  1.00  0.970          O  
ATOM   1766  CB  THR A 113      22.972 -11.727  13.967  1.00  1.550          C  
ATOM   1767  OG1 THR A 113      22.625 -11.372  15.328  1.00  1.550          O  
ATOM   1768  CG2 THR A 113      23.297 -10.469  13.160  1.00  1.550          C  
ATOM   1769  H   THR A 113      22.204 -12.472  11.241  1.00  1.270          H  
ATOM   1770  HA  THR A 113      21.514 -13.310  14.023  1.00  1.360          H  
ATOM   1771  HB  THR A 113      23.857 -12.355  13.976  1.00  1.860          H  
ATOM   1772  HG1 THR A 113      22.720 -12.154  15.897  1.00  1.860          H  
ATOM   1773 1HG2 THR A 113      24.133  -9.955  13.626  1.00  1.860          H  
ATOM   1774 2HG2 THR A 113      23.570 -10.754  12.146  1.00  1.860          H  
ATOM   1775 3HG2 THR A 113      22.454  -9.791  13.116  1.00  1.860          H  
ATOM   1776  N   VAL A 114      20.307 -10.868  14.264  1.00  1.060          N  
ATOM   1777  CA  VAL A 114      19.187  -9.958  14.241  1.00  1.040          C  
ATOM   1778  C   VAL A 114      19.312  -8.955  13.113  1.00  1.080          C  
ATOM   1779  O   VAL A 114      20.352  -8.322  12.925  1.00  1.180          O  
ATOM   1780  CB  VAL A 114      19.036  -9.256  15.600  1.00  1.460          C  
ATOM   1781  CG1 VAL A 114      20.262  -8.388  15.933  1.00  1.460          C  
ATOM   1782  CG2 VAL A 114      17.810  -8.370  15.552  1.00  1.460          C  
ATOM   1783  H   VAL A 114      20.912 -10.962  15.072  1.00  1.270          H  
ATOM   1784  HA  VAL A 114      18.285 -10.540  14.068  1.00  1.250          H  
ATOM   1785  HB  VAL A 114      18.921 -10.015  16.370  1.00  1.760          H  
ATOM   1786 1HG1 VAL A 114      20.114  -7.920  16.903  1.00  1.760          H  
ATOM   1787 2HG1 VAL A 114      21.155  -9.011  15.965  1.00  1.760          H  
ATOM   1788 3HG1 VAL A 114      20.400  -7.612  15.191  1.00  1.760          H  
ATOM   1789 1HG2 VAL A 114      17.666  -7.895  16.520  1.00  1.760          H  
ATOM   1790 2HG2 VAL A 114      17.922  -7.597  14.798  1.00  1.760          H  
ATOM   1791 3HG2 VAL A 114      16.945  -8.970  15.310  1.00  1.760          H  
ATOM   1792  N   GLY A 115      18.225  -8.794  12.376  1.00  1.050          N  
ATOM   1793  CA  GLY A 115      18.185  -7.883  11.245  1.00  1.140          C  
ATOM   1794  C   GLY A 115      18.334  -8.632   9.929  1.00  1.090          C  
ATOM   1795  O   GLY A 115      18.040  -8.089   8.858  1.00  1.150          O  
ATOM   1796  H   GLY A 115      17.404  -9.372  12.603  1.00  1.260          H  
ATOM   1797 1HA  GLY A 115      17.261  -7.313  11.258  1.00  1.370          H  
ATOM   1798 2HA  GLY A 115      18.995  -7.163  11.341  1.00  1.370          H  
ATOM   1799  N   ASN A 116      18.776  -9.884  10.003  1.00  1.000          N  
ATOM   1800  CA  ASN A 116      18.937 -10.714   8.830  1.00  0.970          C  
ATOM   1801  C   ASN A 116      17.687 -11.520   8.581  1.00  0.860          C  
ATOM   1802  O   ASN A 116      16.873 -11.729   9.488  1.00  0.820          O  
ATOM   1803  CB  ASN A 116      20.101 -11.642   8.948  1.00  1.370          C  
ATOM   1804  CG  ASN A 116      21.438 -10.987   8.914  1.00  1.370          C  
ATOM   1805  OD1 ASN A 116      22.264 -11.153   9.832  1.00  1.370          O  
ATOM   1806  ND2 ASN A 116      21.700 -10.263   7.846  1.00  1.370          N  
ATOM   1807  H   ASN A 116      19.025 -10.292  10.911  1.00  1.200          H  
ATOM   1808  HA  ASN A 116      19.081 -10.070   7.962  1.00  1.160          H  
ATOM   1809 1HB  ASN A 116      19.999 -12.161   9.870  1.00  1.640          H  
ATOM   1810 2HB  ASN A 116      20.027 -12.362   8.156  1.00  1.640          H  
ATOM   1811 1HD2 ASN A 116      22.588  -9.805   7.751  1.00  1.640          H  
ATOM   1812 2HD2 ASN A 116      21.018 -10.191   7.118  1.00  1.640          H  
ATOM   1813  N   VAL A 117      17.550 -11.956   7.337  1.00  0.860          N  
ATOM   1814  CA  VAL A 117      16.428 -12.757   6.892  1.00  0.810          C  
ATOM   1815  C   VAL A 117      16.827 -14.066   6.207  1.00  0.790          C  
ATOM   1816  O   VAL A 117      17.797 -14.135   5.451  1.00  0.860          O  
ATOM   1817  CB  VAL A 117      15.529 -11.893   6.011  1.00  1.150          C  
ATOM   1818  CG1 VAL A 117      14.392 -12.708   5.464  1.00  1.150          C  
ATOM   1819  CG2 VAL A 117      15.012 -10.720   6.867  1.00  1.150          C  
ATOM   1820  H   VAL A 117      18.266 -11.702   6.664  1.00  1.030          H  
ATOM   1821  HA  VAL A 117      15.843 -13.027   7.773  1.00  0.970          H  
ATOM   1822  HB  VAL A 117      16.088 -11.503   5.167  1.00  1.380          H  
ATOM   1823 1HG1 VAL A 117      13.775 -12.059   4.869  1.00  1.380          H  
ATOM   1824 2HG1 VAL A 117      14.761 -13.517   4.840  1.00  1.380          H  
ATOM   1825 3HG1 VAL A 117      13.811 -13.125   6.269  1.00  1.380          H  
ATOM   1826 1HG2 VAL A 117      14.361 -10.099   6.290  1.00  1.380          H  
ATOM   1827 2HG2 VAL A 117      14.478 -11.104   7.714  1.00  1.380          H  
ATOM   1828 3HG2 VAL A 117      15.832 -10.111   7.224  1.00  1.380          H  
ATOM   1829  N   ILE A 118      16.073 -15.109   6.524  1.00  0.740          N  
ATOM   1830  CA  ILE A 118      16.260 -16.449   6.016  1.00  0.810          C  
ATOM   1831  C   ILE A 118      15.311 -16.735   4.843  1.00  0.760          C  
ATOM   1832  O   ILE A 118      14.079 -16.712   5.006  1.00  0.730          O  
ATOM   1833  CB  ILE A 118      15.895 -17.448   7.129  1.00  1.110          C  
ATOM   1834  CG1 ILE A 118      16.744 -17.254   8.354  1.00  1.110          C  
ATOM   1835  CG2 ILE A 118      16.040 -18.864   6.615  1.00  1.110          C  
ATOM   1836  CD1 ILE A 118      16.173 -17.924   9.627  1.00  1.110          C  
ATOM   1837  H   ILE A 118      15.282 -14.957   7.152  1.00  0.890          H  
ATOM   1838  HA  ILE A 118      17.294 -16.569   5.693  1.00  0.970          H  
ATOM   1839  HB  ILE A 118      14.917 -17.258   7.416  1.00  1.330          H  
ATOM   1840 1HG1 ILE A 118      17.719 -17.674   8.161  1.00  1.330          H  
ATOM   1841 2HG1 ILE A 118      16.847 -16.198   8.532  1.00  1.330          H  
ATOM   1842 1HG2 ILE A 118      15.766 -19.575   7.380  1.00  1.330          H  
ATOM   1843 2HG2 ILE A 118      15.400 -19.016   5.758  1.00  1.330          H  
ATOM   1844 3HG2 ILE A 118      17.069 -19.021   6.325  1.00  1.330          H  
ATOM   1845 1HD1 ILE A 118      16.832 -17.740  10.463  1.00  1.330          H  
ATOM   1846 2HD1 ILE A 118      15.197 -17.496   9.848  1.00  1.330          H  
ATOM   1847 3HD1 ILE A 118      16.067 -18.990   9.499  1.00  1.330          H  
ATOM   1848  N   GLY A 119      15.878 -17.065   3.677  1.00  0.820          N  
ATOM   1849  CA  GLY A 119      15.058 -17.369   2.505  1.00  0.850          C  
ATOM   1850  C   GLY A 119      14.490 -16.150   1.782  1.00  0.930          C  
ATOM   1851  O   GLY A 119      13.369 -16.201   1.290  1.00  0.990          O  
ATOM   1852  H   GLY A 119      16.888 -17.084   3.610  1.00  0.980          H  
ATOM   1853 1HA  GLY A 119      15.652 -17.954   1.804  1.00  1.020          H  
ATOM   1854 2HA  GLY A 119      14.234 -18.009   2.814  1.00  1.020          H  
ATOM   1855  N   GLU A 120      15.273 -15.085   1.622  1.00  1.000          N  
ATOM   1856  CA  GLU A 120      14.777 -13.849   0.999  1.00  1.120          C  
ATOM   1857  C   GLU A 120      14.178 -14.031  -0.404  1.00  1.240          C  
ATOM   1858  O   GLU A 120      13.183 -13.400  -0.752  1.00  1.400          O  
ATOM   1859  CB  GLU A 120      15.884 -12.810   0.955  1.00  1.520          C  
ATOM   1860  CG  GLU A 120      16.289 -12.286   2.336  1.00  1.520          C  
ATOM   1861  CD  GLU A 120      17.252 -11.115   2.294  1.00  1.520          C  
ATOM   1862  OE1 GLU A 120      17.506 -10.639   1.227  1.00  1.520          O  
ATOM   1863  OE2 GLU A 120      17.712 -10.687   3.324  1.00  1.520          O  
ATOM   1864  H   GLU A 120      16.207 -15.104   2.006  1.00  1.200          H  
ATOM   1865  HA  GLU A 120      13.993 -13.445   1.625  1.00  1.340          H  
ATOM   1866 1HB  GLU A 120      16.767 -13.234   0.477  1.00  1.820          H  
ATOM   1867 2HB  GLU A 120      15.558 -11.994   0.361  1.00  1.820          H  
ATOM   1868 1HG  GLU A 120      15.386 -11.981   2.844  1.00  1.820          H  
ATOM   1869 2HG  GLU A 120      16.734 -13.096   2.912  1.00  1.820          H  
ATOM   1870  N   MET A 121      14.678 -14.967  -1.200  1.00  1.290          N  
ATOM   1871  CA  MET A 121      14.089 -15.151  -2.529  1.00  1.520          C  
ATOM   1872  C   MET A 121      12.600 -15.559  -2.429  1.00  1.480          C  
ATOM   1873  O   MET A 121      11.806 -15.304  -3.356  1.00  1.740          O  
ATOM   1874  CB  MET A 121      14.851 -16.225  -3.313  1.00  2.040          C  
ATOM   1875  CG  MET A 121      14.448 -16.337  -4.784  1.00  2.040          C  
ATOM   1876  SD  MET A 121      14.912 -14.907  -5.745  1.00  2.040          S  
ATOM   1877  CE  MET A 121      13.362 -14.466  -6.528  1.00  2.040          C  
ATOM   1878  H   MET A 121      15.481 -15.503  -0.909  1.00  1.550          H  
ATOM   1879  HA  MET A 121      14.141 -14.208  -3.060  1.00  1.820          H  
ATOM   1880 1HB  MET A 121      15.917 -16.015  -3.272  1.00  2.440          H  
ATOM   1881 2HB  MET A 121      14.686 -17.199  -2.848  1.00  2.440          H  
ATOM   1882 1HG  MET A 121      14.923 -17.194  -5.217  1.00  2.440          H  
ATOM   1883 2HG  MET A 121      13.381 -16.480  -4.869  1.00  2.440          H  
ATOM   1884 1HE  MET A 121      13.497 -13.582  -7.155  1.00  2.440          H  
ATOM   1885 2HE  MET A 121      13.036 -15.287  -7.143  1.00  2.440          H  
ATOM   1886 3HE  MET A 121      12.607 -14.256  -5.763  1.00  2.440          H  
ATOM   1887  N   GLY A 122      12.248 -16.179  -1.282  1.00  1.370          N  
ATOM   1888  CA  GLY A 122      10.947 -16.738  -0.924  1.00  1.650          C  
ATOM   1889  C   GLY A 122       9.850 -15.698  -0.862  1.00  1.790          C  
ATOM   1890  O   GLY A 122       8.665 -16.040  -0.808  1.00  2.160          O  
ATOM   1891  H   GLY A 122      12.953 -16.257  -0.552  1.00  1.640          H  
ATOM   1892 1HA  GLY A 122      10.680 -17.517  -1.634  1.00  1.980          H  
ATOM   1893 2HA  GLY A 122      11.036 -17.216   0.053  1.00  1.980          H  
ATOM   1894  N   VAL A 123      10.248 -14.436  -0.844  1.00  1.700          N  
ATOM   1895  CA  VAL A 123       9.329 -13.328  -0.846  1.00  2.000          C  
ATOM   1896  C   VAL A 123       8.526 -13.293  -2.122  1.00  1.810          C  
ATOM   1897  O   VAL A 123       7.346 -12.967  -2.105  1.00  2.170          O  
ATOM   1898  CB  VAL A 123      10.082 -12.007  -0.773  1.00  2.680          C  
ATOM   1899  CG1 VAL A 123       9.129 -10.832  -0.979  1.00  2.680          C  
ATOM   1900  CG2 VAL A 123      10.731 -11.869   0.522  1.00  2.680          C  
ATOM   1901  H   VAL A 123      11.256 -14.247  -0.861  1.00  2.040          H  
ATOM   1902  HA  VAL A 123       8.656 -13.430   0.003  1.00  2.400          H  
ATOM   1903  HB  VAL A 123      10.826 -12.007  -1.550  1.00  3.220          H  
ATOM   1904 1HG1 VAL A 123       9.678  -9.911  -0.938  1.00  3.220          H  
ATOM   1905 2HG1 VAL A 123       8.628 -10.870  -1.909  1.00  3.220          H  
ATOM   1906 3HG1 VAL A 123       8.393 -10.857  -0.207  1.00  3.220          H  
ATOM   1907 1HG2 VAL A 123      11.271 -10.958   0.544  1.00  3.220          H  
ATOM   1908 2HG2 VAL A 123       9.976 -11.863   1.263  1.00  3.220          H  
ATOM   1909 3HG2 VAL A 123      11.404 -12.684   0.691  1.00  3.220          H  
ATOM   1910  N   LEU A 124       9.204 -13.498  -3.255  1.00  1.550          N  
ATOM   1911  CA  LEU A 124       8.535 -13.378  -4.537  1.00  1.670          C  
ATOM   1912  C   LEU A 124       8.290 -14.721  -5.241  1.00  1.660          C  
ATOM   1913  O   LEU A 124       7.431 -14.811  -6.122  1.00  1.750          O  
ATOM   1914  CB  LEU A 124       9.281 -12.325  -5.379  1.00  2.290          C  
ATOM   1915  CG  LEU A 124       9.326 -10.834  -4.717  1.00  2.290          C  
ATOM   1916  CD1 LEU A 124      10.126  -9.882  -5.534  1.00  2.290          C  
ATOM   1917  CD2 LEU A 124       7.912 -10.230  -4.564  1.00  2.290          C  
ATOM   1918  H   LEU A 124      10.177 -13.806  -3.214  1.00  1.860          H  
ATOM   1919  HA  LEU A 124       7.556 -12.977  -4.359  1.00  2.000          H  
ATOM   1920 1HB  LEU A 124      10.308 -12.658  -5.522  1.00  2.750          H  
ATOM   1921 2HB  LEU A 124       8.830 -12.253  -6.332  1.00  2.750          H  
ATOM   1922  HG  LEU A 124       9.806 -10.913  -3.771  1.00  2.750          H  
ATOM   1923 1HD1 LEU A 124      10.160  -8.913  -5.030  1.00  2.750          H  
ATOM   1924 2HD1 LEU A 124      11.121 -10.231  -5.673  1.00  2.750          H  
ATOM   1925 3HD1 LEU A 124       9.701  -9.747  -6.486  1.00  2.750          H  
ATOM   1926 1HD2 LEU A 124       8.000  -9.240  -4.106  1.00  2.750          H  
ATOM   1927 2HD2 LEU A 124       7.442 -10.136  -5.537  1.00  2.750          H  
ATOM   1928 3HD2 LEU A 124       7.301 -10.847  -3.931  1.00  2.750          H  
ATOM   1929  N   THR A 125       9.021 -15.783  -4.881  1.00  1.740          N  
ATOM   1930  CA  THR A 125       8.774 -17.055  -5.572  1.00  1.960          C  
ATOM   1931  C   THR A 125       9.091 -18.269  -4.698  1.00  1.690          C  
ATOM   1932  O   THR A 125      10.014 -18.252  -3.879  1.00  2.210          O  
ATOM   1933  CB  THR A 125       9.571 -17.136  -6.882  1.00  2.660          C  
ATOM   1934  OG1 THR A 125       9.167 -18.296  -7.612  1.00  2.660          O  
ATOM   1935  CG2 THR A 125      11.037 -17.233  -6.576  1.00  2.660          C  
ATOM   1936  H   THR A 125       9.752 -15.703  -4.171  1.00  2.090          H  
ATOM   1937  HA  THR A 125       7.715 -17.106  -5.823  1.00  2.350          H  
ATOM   1938  HB  THR A 125       9.377 -16.243  -7.478  1.00  3.190          H  
ATOM   1939  HG1 THR A 125       9.557 -18.271  -8.496  1.00  3.190          H  
ATOM   1940 1HG2 THR A 125      11.599 -17.276  -7.507  1.00  3.190          H  
ATOM   1941 2HG2 THR A 125      11.320 -16.360  -6.012  1.00  3.190          H  
ATOM   1942 3HG2 THR A 125      11.253 -18.116  -5.999  1.00  3.190          H  
ATOM   1943  N   LYS A 126       8.384 -19.373  -4.930  1.00  1.590          N  
ATOM   1944  CA  LYS A 126       8.595 -20.599  -4.150  1.00  1.840          C  
ATOM   1945  C   LYS A 126       9.807 -21.410  -4.595  1.00  1.800          C  
ATOM   1946  O   LYS A 126       9.679 -22.537  -5.077  1.00  2.000          O  
ATOM   1947  CB  LYS A 126       7.355 -21.492  -4.219  1.00  2.480          C  
ATOM   1948  CG  LYS A 126       6.097 -20.922  -3.563  1.00  2.480          C  
ATOM   1949  CD  LYS A 126       4.916 -21.888  -3.740  1.00  2.480          C  
ATOM   1950  CE  LYS A 126       3.642 -21.375  -3.080  1.00  2.480          C  
ATOM   1951  NZ  LYS A 126       2.487 -22.307  -3.309  1.00  2.480          N  
ATOM   1952  H   LYS A 126       7.681 -19.345  -5.656  1.00  1.910          H  
ATOM   1953  HA  LYS A 126       8.757 -20.315  -3.109  1.00  2.210          H  
ATOM   1954 1HB  LYS A 126       7.126 -21.712  -5.261  1.00  2.970          H  
ATOM   1955 2HB  LYS A 126       7.573 -22.440  -3.725  1.00  2.970          H  
ATOM   1956 1HG  LYS A 126       6.290 -20.784  -2.492  1.00  2.970          H  
ATOM   1957 2HG  LYS A 126       5.853 -19.956  -3.999  1.00  2.970          H  
ATOM   1958 1HD  LYS A 126       4.731 -22.041  -4.803  1.00  2.970          H  
ATOM   1959 2HD  LYS A 126       5.175 -22.851  -3.294  1.00  2.970          H  
ATOM   1960 1HE  LYS A 126       3.811 -21.279  -2.007  1.00  2.970          H  
ATOM   1961 2HE  LYS A 126       3.393 -20.395  -3.488  1.00  2.970          H  
ATOM   1962 1HZ  LYS A 126       1.661 -21.942  -2.857  1.00  2.970          H  
ATOM   1963 2HZ  LYS A 126       2.315 -22.396  -4.301  1.00  2.970          H  
ATOM   1964 3HZ  LYS A 126       2.702 -23.220  -2.925  1.00  2.970          H  
ATOM   1965  N   LYS A 127      10.981 -20.832  -4.420  1.00  1.660          N  
ATOM   1966  CA  LYS A 127      12.225 -21.481  -4.796  1.00  1.690          C  
ATOM   1967  C   LYS A 127      12.582 -22.498  -3.701  1.00  1.570          C  
ATOM   1968  O   LYS A 127      12.383 -22.189  -2.529  1.00  1.470          O  
ATOM   1969  CB  LYS A 127      13.344 -20.440  -4.958  1.00  2.350          C  
ATOM   1970  CG  LYS A 127      14.673 -21.007  -5.469  1.00  2.350          C  
ATOM   1971  CD  LYS A 127      15.714 -19.928  -5.704  1.00  2.350          C  
ATOM   1972  CE  LYS A 127      17.026 -20.535  -6.197  1.00  2.350          C  
ATOM   1973  NZ  LYS A 127      18.068 -19.494  -6.450  1.00  2.350          N  
ATOM   1974  H   LYS A 127      10.965 -19.890  -4.021  1.00  1.990          H  
ATOM   1975  HA  LYS A 127      12.076 -21.967  -5.751  1.00  2.030          H  
ATOM   1976 1HB  LYS A 127      13.024 -19.671  -5.656  1.00  2.820          H  
ATOM   1977 2HB  LYS A 127      13.530 -19.953  -4.001  1.00  2.820          H  
ATOM   1978 1HG  LYS A 127      15.072 -21.721  -4.744  1.00  2.820          H  
ATOM   1979 2HG  LYS A 127      14.502 -21.522  -6.408  1.00  2.820          H  
ATOM   1980 1HD  LYS A 127      15.347 -19.221  -6.448  1.00  2.820          H  
ATOM   1981 2HD  LYS A 127      15.899 -19.397  -4.770  1.00  2.820          H  
ATOM   1982 1HE  LYS A 127      17.398 -21.232  -5.446  1.00  2.820          H  
ATOM   1983 2HE  LYS A 127      16.841 -21.079  -7.123  1.00  2.820          H  
ATOM   1984 1HZ  LYS A 127      18.918 -19.937  -6.773  1.00  2.820          H  
ATOM   1985 2HZ  LYS A 127      17.738 -18.848  -7.154  1.00  2.820          H  
ATOM   1986 3HZ  LYS A 127      18.258 -18.990  -5.595  1.00  2.820          H  
ATOM   1987  N   PRO A 128      13.085 -23.710  -4.020  1.00  1.620          N  
ATOM   1988  CA  PRO A 128      13.562 -24.681  -3.047  1.00  1.560          C  
ATOM   1989  C   PRO A 128      14.603 -24.017  -2.161  1.00  1.480          C  
ATOM   1990  O   PRO A 128      15.441 -23.258  -2.645  1.00  1.550          O  
ATOM   1991  CB  PRO A 128      14.158 -25.781  -3.933  1.00  2.340          C  
ATOM   1992  CG  PRO A 128      13.365 -25.688  -5.224  1.00  2.340          C  
ATOM   1993  CD  PRO A 128      13.101 -24.203  -5.419  1.00  2.340          C  
ATOM   1994  HA  PRO A 128      12.717 -25.054  -2.449  1.00  1.870          H  
ATOM   1995 1HB  PRO A 128      15.237 -25.614  -4.065  1.00  2.810          H  
ATOM   1996 2HB  PRO A 128      14.045 -26.760  -3.428  1.00  2.810          H  
ATOM   1997 1HG  PRO A 128      13.933 -26.135  -6.057  1.00  2.810          H  
ATOM   1998 2HG  PRO A 128      12.435 -26.270  -5.126  1.00  2.810          H  
ATOM   1999 1HD  PRO A 128      13.904 -23.746  -6.001  1.00  2.810          H  
ATOM   2000 2HD  PRO A 128      12.110 -24.099  -5.892  1.00  2.810          H  
ATOM   2001  N   ARG A 129      14.569 -24.332  -0.876  1.00  1.360          N  
ATOM   2002  CA  ARG A 129      15.474 -23.713   0.092  1.00  1.290          C  
ATOM   2003  C   ARG A 129      16.949 -23.980  -0.241  1.00  1.430          C  
ATOM   2004  O   ARG A 129      17.341 -25.126  -0.452  1.00  1.540          O  
ATOM   2005  CB  ARG A 129      15.166 -24.247   1.470  1.00  1.830          C  
ATOM   2006  CG  ARG A 129      13.731 -24.024   1.978  1.00  1.830          C  
ATOM   2007  CD  ARG A 129      13.447 -22.619   2.310  1.00  1.830          C  
ATOM   2008  NE  ARG A 129      12.211 -22.508   3.034  1.00  1.830          N  
ATOM   2009  CZ  ARG A 129      11.642 -21.350   3.428  1.00  1.830          C  
ATOM   2010  NH1 ARG A 129      12.210 -20.194   3.188  1.00  1.830          N  
ATOM   2011  NH2 ARG A 129      10.485 -21.340   4.049  1.00  1.830          N  
ATOM   2012  H   ARG A 129      13.854 -25.005  -0.570  1.00  1.630          H  
ATOM   2013  HA  ARG A 129      15.307 -22.635   0.077  1.00  1.550          H  
ATOM   2014 1HB  ARG A 129      15.348 -25.319   1.488  1.00  2.200          H  
ATOM   2015 2HB  ARG A 129      15.843 -23.796   2.186  1.00  2.200          H  
ATOM   2016 1HG  ARG A 129      13.023 -24.302   1.196  1.00  2.200          H  
ATOM   2017 2HG  ARG A 129      13.540 -24.654   2.841  1.00  2.200          H  
ATOM   2018 1HD  ARG A 129      14.236 -22.175   2.884  1.00  2.200          H  
ATOM   2019 2HD  ARG A 129      13.331 -22.073   1.379  1.00  2.200          H  
ATOM   2020  HE  ARG A 129      11.719 -23.375   3.244  1.00  2.200          H  
ATOM   2021 1HH1 ARG A 129      13.094 -20.141   2.713  1.00  2.200          H  
ATOM   2022 2HH1 ARG A 129      11.707 -19.333   3.479  1.00  2.200          H  
ATOM   2023 1HH2 ARG A 129       9.951 -22.195   4.252  1.00  2.200          H  
ATOM   2024 2HH2 ARG A 129      10.086 -20.432   4.284  1.00  2.200          H  
ATOM   2025  N   ASN A 130      17.796 -22.942  -0.213  1.00  1.450          N  
ATOM   2026  CA  ASN A 130      19.214 -23.111  -0.551  1.00  1.590          C  
ATOM   2027  C   ASN A 130      20.164 -23.361   0.621  1.00  1.560          C  
ATOM   2028  O   ASN A 130      21.384 -23.320   0.450  1.00  1.680          O  
ATOM   2029  CB  ASN A 130      19.673 -21.896  -1.318  1.00  2.170          C  
ATOM   2030  CG  ASN A 130      19.557 -20.670  -0.479  1.00  2.170          C  
ATOM   2031  OD1 ASN A 130      18.697 -20.621   0.425  1.00  2.170          O  
ATOM   2032  ND2 ASN A 130      20.379 -19.688  -0.738  1.00  2.170          N  
ATOM   2033  H   ASN A 130      17.464 -22.004  -0.000  1.00  1.740          H  
ATOM   2034  HA  ASN A 130      19.295 -23.979  -1.207  1.00  1.910          H  
ATOM   2035 1HB  ASN A 130      20.712 -22.022  -1.628  1.00  2.600          H  
ATOM   2036 2HB  ASN A 130      19.068 -21.777  -2.217  1.00  2.600          H  
ATOM   2037 1HD2 ASN A 130      20.339 -18.847  -0.200  1.00  2.600          H  
ATOM   2038 2HD2 ASN A 130      21.052 -19.782  -1.471  1.00  2.600          H  
ATOM   2039  N   ALA A 131      19.615 -23.601   1.799  1.00  1.400          N  
ATOM   2040  CA  ALA A 131      20.416 -23.912   2.981  1.00  1.370          C  
ATOM   2041  C   ALA A 131      19.548 -24.508   4.060  1.00  1.250          C  
ATOM   2042  O   ALA A 131      18.363 -24.198   4.144  1.00  1.170          O  
ATOM   2043  CB  ALA A 131      21.105 -22.665   3.535  1.00  1.930          C  
ATOM   2044  H   ALA A 131      18.608 -23.588   1.860  1.00  1.680          H  
ATOM   2045  HA  ALA A 131      21.169 -24.653   2.701  1.00  1.640          H  
ATOM   2046 1HB  ALA A 131      21.698 -22.943   4.411  1.00  2.320          H  
ATOM   2047 2HB  ALA A 131      21.756 -22.235   2.776  1.00  2.320          H  
ATOM   2048 3HB  ALA A 131      20.353 -21.936   3.825  1.00  2.320          H  
ATOM   2049  N   THR A 132      20.158 -25.296   4.928  1.00  1.270          N  
ATOM   2050  CA  THR A 132      19.517 -25.792   6.123  1.00  1.180          C  
ATOM   2051  C   THR A 132      19.830 -24.765   7.178  1.00  1.090          C  
ATOM   2052  O   THR A 132      20.959 -24.263   7.256  1.00  1.140          O  
ATOM   2053  CB  THR A 132      20.019 -27.194   6.534  1.00  1.690          C  
ATOM   2054  OG1 THR A 132      19.730 -28.136   5.485  1.00  1.690          O  
ATOM   2055  CG2 THR A 132      19.319 -27.650   7.817  1.00  1.690          C  
ATOM   2056  H   THR A 132      21.133 -25.549   4.783  1.00  1.520          H  
ATOM   2057  HA  THR A 132      18.440 -25.823   5.978  1.00  1.420          H  
ATOM   2058  HB  THR A 132      21.093 -27.159   6.693  1.00  2.030          H  
ATOM   2059  HG1 THR A 132      20.430 -28.075   4.814  1.00  2.030          H  
ATOM   2060 1HG2 THR A 132      19.683 -28.637   8.089  1.00  2.030          H  
ATOM   2061 2HG2 THR A 132      19.533 -26.958   8.626  1.00  2.030          H  
ATOM   2062 3HG2 THR A 132      18.252 -27.694   7.668  1.00  2.030          H  
ATOM   2063  N   VAL A 133      18.819 -24.343   7.918  1.00  0.960          N  
ATOM   2064  CA  VAL A 133      19.047 -23.315   8.901  1.00  0.880          C  
ATOM   2065  C   VAL A 133      18.584 -23.728  10.276  1.00  0.830          C  
ATOM   2066  O   VAL A 133      17.391 -24.019  10.484  1.00  0.800          O  
ATOM   2067  CB  VAL A 133      18.339 -22.025   8.475  1.00  1.260          C  
ATOM   2068  CG1 VAL A 133      18.619 -20.912   9.490  1.00  1.260          C  
ATOM   2069  CG2 VAL A 133      18.770 -21.705   7.039  1.00  1.260          C  
ATOM   2070  H   VAL A 133      17.913 -24.784   7.809  1.00  1.150          H  
ATOM   2071  HA  VAL A 133      20.108 -23.123   8.950  1.00  1.060          H  
ATOM   2072  HB  VAL A 133      17.276 -22.161   8.510  1.00  1.520          H  
ATOM   2073 1HG1 VAL A 133      18.111 -20.016   9.183  1.00  1.520          H  
ATOM   2074 2HG1 VAL A 133      18.263 -21.205  10.473  1.00  1.520          H  
ATOM   2075 3HG1 VAL A 133      19.690 -20.722   9.534  1.00  1.520          H  
ATOM   2076 1HG2 VAL A 133      18.296 -20.812   6.708  1.00  1.520          H  
ATOM   2077 2HG2 VAL A 133      19.831 -21.591   7.012  1.00  1.520          H  
ATOM   2078 3HG2 VAL A 133      18.494 -22.509   6.365  1.00  1.520          H  
ATOM   2079  N   THR A 134      19.530 -23.692  11.216  1.00  0.870          N  
ATOM   2080  CA  THR A 134      19.248 -24.070  12.603  1.00  0.900          C  
ATOM   2081  C   THR A 134      19.719 -23.044  13.605  1.00  0.840          C  
ATOM   2082  O   THR A 134      20.655 -22.277  13.365  1.00  0.870          O  
ATOM   2083  CB  THR A 134      19.888 -25.426  12.991  1.00  1.250          C  
ATOM   2084  OG1 THR A 134      21.321 -25.338  12.878  1.00  1.250          O  
ATOM   2085  CG2 THR A 134      19.373 -26.527  12.107  1.00  1.250          C  
ATOM   2086  H   THR A 134      20.462 -23.384  10.912  1.00  1.040          H  
ATOM   2087  HA  THR A 134      18.169 -24.158  12.720  1.00  1.080          H  
ATOM   2088  HB  THR A 134      19.628 -25.662  14.029  1.00  1.500          H  
ATOM   2089  HG1 THR A 134      21.664 -24.737  13.550  1.00  1.500          H  
ATOM   2090 1HG2 THR A 134      19.821 -27.466  12.413  1.00  1.500          H  
ATOM   2091 2HG2 THR A 134      18.330 -26.599  12.212  1.00  1.500          H  
ATOM   2092 3HG2 THR A 134      19.616 -26.320  11.071  1.00  1.500          H  
ATOM   2093  N   CYS A 135      19.107 -23.094  14.774  1.00  0.800          N  
ATOM   2094  CA  CYS A 135      19.438 -22.213  15.889  1.00  0.770          C  
ATOM   2095  C   CYS A 135      20.737 -22.499  16.652  1.00  0.850          C  
ATOM   2096  O   CYS A 135      20.925 -23.594  17.197  1.00  0.900          O  
ATOM   2097  CB  CYS A 135      18.307 -22.288  16.876  1.00  1.090          C  
ATOM   2098  SG  CYS A 135      16.817 -21.647  16.274  1.00  1.090          S  
ATOM   2099  H   CYS A 135      18.330 -23.764  14.866  1.00  0.960          H  
ATOM   2100  HA  CYS A 135      19.492 -21.197  15.505  1.00  0.920          H  
ATOM   2101 1HB  CYS A 135      18.133 -23.327  17.138  1.00  1.310          H  
ATOM   2102 2HB  CYS A 135      18.560 -21.781  17.758  1.00  1.310          H  
ATOM   2103  HG  CYS A 135      16.153 -21.755  17.438  1.00  1.310          H  
ATOM   2104  N   GLU A 136      21.585 -21.466  16.776  1.00  0.870          N  
ATOM   2105  CA  GLU A 136      22.825 -21.515  17.559  1.00  0.980          C  
ATOM   2106  C   GLU A 136      22.509 -21.171  19.005  1.00  0.980          C  
ATOM   2107  O   GLU A 136      23.122 -21.684  19.943  1.00  1.080          O  
ATOM   2108  CB  GLU A 136      23.882 -20.554  17.022  1.00  1.330          C  
ATOM   2109  CG  GLU A 136      25.192 -20.566  17.825  1.00  1.330          C  
ATOM   2110  CD  GLU A 136      26.289 -19.752  17.214  1.00  1.330          C  
ATOM   2111  OE1 GLU A 136      26.092 -19.213  16.160  1.00  1.330          O  
ATOM   2112  OE2 GLU A 136      27.345 -19.697  17.790  1.00  1.330          O  
ATOM   2113  H   GLU A 136      21.355 -20.582  16.318  1.00  1.040          H  
ATOM   2114  HA  GLU A 136      23.222 -22.527  17.523  1.00  1.180          H  
ATOM   2115 1HB  GLU A 136      24.105 -20.801  15.990  1.00  1.590          H  
ATOM   2116 2HB  GLU A 136      23.488 -19.563  17.033  1.00  1.590          H  
ATOM   2117 1HG  GLU A 136      24.994 -20.166  18.818  1.00  1.590          H  
ATOM   2118 2HG  GLU A 136      25.525 -21.596  17.940  1.00  1.590          H  
ATOM   2119  N   THR A 137      21.571 -20.247  19.159  1.00  0.910          N  
ATOM   2120  CA  THR A 137      21.117 -19.731  20.445  1.00  0.930          C  
ATOM   2121  C   THR A 137      19.627 -19.907  20.441  1.00  0.900          C  
ATOM   2122  O   THR A 137      19.082 -20.375  19.458  1.00  0.870          O  
ATOM   2123  CB  THR A 137      21.386 -18.221  20.604  1.00  1.290          C  
ATOM   2124  OG1 THR A 137      20.500 -17.478  19.719  1.00  1.290          O  
ATOM   2125  CG2 THR A 137      22.826 -17.923  20.216  1.00  1.290          C  
ATOM   2126  H   THR A 137      21.158 -19.856  18.310  1.00  1.090          H  
ATOM   2127  HA  THR A 137      21.552 -20.303  21.265  1.00  1.120          H  
ATOM   2128  HB  THR A 137      21.208 -17.914  21.633  1.00  1.550          H  
ATOM   2129  HG1 THR A 137      19.557 -17.477  20.094  1.00  1.550          H  
ATOM   2130 1HG2 THR A 137      23.020 -16.856  20.313  1.00  1.550          H  
ATOM   2131 2HG2 THR A 137      23.499 -18.478  20.868  1.00  1.550          H  
ATOM   2132 3HG2 THR A 137      22.998 -18.224  19.202  1.00  1.550          H  
ATOM   2133  N   THR A 138      18.933 -19.588  21.517  1.00  0.940          N  
ATOM   2134  CA  THR A 138      17.478 -19.598  21.394  1.00  0.910          C  
ATOM   2135  C   THR A 138      17.201 -18.500  20.363  1.00  0.810          C  
ATOM   2136  O   THR A 138      17.825 -17.433  20.463  1.00  0.820          O  
ATOM   2137  CB  THR A 138      16.767 -19.264  22.724  1.00  1.290          C  
ATOM   2138  OG1 THR A 138      17.185 -20.185  23.746  1.00  1.290          O  
ATOM   2139  CG2 THR A 138      15.247 -19.404  22.528  1.00  1.290          C  
ATOM   2140  H   THR A 138      19.377 -19.284  22.372  1.00  1.130          H  
ATOM   2141  HA  THR A 138      17.130 -20.557  21.003  1.00  1.090          H  
ATOM   2142  HB  THR A 138      17.011 -18.248  23.030  1.00  1.540          H  
ATOM   2143  HG1 THR A 138      16.847 -19.893  24.601  1.00  1.540          H  
ATOM   2144 1HG2 THR A 138      14.741 -19.180  23.464  1.00  1.540          H  
ATOM   2145 2HG2 THR A 138      14.899 -18.715  21.760  1.00  1.540          H  
ATOM   2146 3HG2 THR A 138      15.014 -20.425  22.226  1.00  1.540          H  
ATOM   2147  N   VAL A 139      16.340 -18.731  19.357  1.00  0.740          N  
ATOM   2148  CA  VAL A 139      16.119 -17.654  18.383  1.00  0.670          C  
ATOM   2149  C   VAL A 139      14.643 -17.277  18.206  1.00  0.650          C  
ATOM   2150  O   VAL A 139      13.766 -18.128  17.997  1.00  0.650          O  
ATOM   2151  CB  VAL A 139      16.684 -18.009  16.988  1.00  0.970          C  
ATOM   2152  CG1 VAL A 139      16.520 -16.846  16.022  1.00  0.970          C  
ATOM   2153  CG2 VAL A 139      18.093 -18.370  17.093  1.00  0.970          C  
ATOM   2154  H   VAL A 139      15.850 -19.630  19.295  1.00  0.890          H  
ATOM   2155  HA  VAL A 139      16.644 -16.767  18.733  1.00  0.800          H  
ATOM   2156  HB  VAL A 139      16.111 -18.833  16.582  1.00  1.160          H  
ATOM   2157 1HG1 VAL A 139      16.897 -17.123  15.050  1.00  1.160          H  
ATOM   2158 2HG1 VAL A 139      15.512 -16.554  15.924  1.00  1.160          H  
ATOM   2159 3HG1 VAL A 139      17.088 -15.999  16.402  1.00  1.160          H  
ATOM   2160 1HG2 VAL A 139      18.469 -18.624  16.137  1.00  1.160          H  
ATOM   2161 2HG2 VAL A 139      18.648 -17.546  17.496  1.00  1.160          H  
ATOM   2162 3HG2 VAL A 139      18.187 -19.201  17.724  1.00  1.160          H  
ATOM   2163  N   GLN A 140      14.398 -15.973  18.278  1.00  0.670          N  
ATOM   2164  CA  GLN A 140      13.079 -15.390  18.061  1.00  0.680          C  
ATOM   2165  C   GLN A 140      12.986 -15.087  16.566  1.00  0.620          C  
ATOM   2166  O   GLN A 140      13.851 -14.367  16.034  1.00  0.610          O  
ATOM   2167  CB  GLN A 140      12.916 -14.117  18.890  1.00  0.950          C  
ATOM   2168  CG  GLN A 140      12.942 -14.315  20.368  1.00  0.950          C  
ATOM   2169  CD  GLN A 140      12.740 -13.012  21.094  1.00  0.950          C  
ATOM   2170  OE1 GLN A 140      12.360 -12.009  20.487  1.00  0.950          O  
ATOM   2171  NE2 GLN A 140      12.991 -13.010  22.395  1.00  0.950          N  
ATOM   2172  H   GLN A 140      15.210 -15.373  18.453  1.00  0.800          H  
ATOM   2173  HA  GLN A 140      12.301 -16.112  18.325  1.00  0.820          H  
ATOM   2174 1HB  GLN A 140      13.733 -13.449  18.663  1.00  1.140          H  
ATOM   2175 2HB  GLN A 140      12.000 -13.618  18.629  1.00  1.140          H  
ATOM   2176 1HG  GLN A 140      12.153 -15.001  20.647  1.00  1.140          H  
ATOM   2177 2HG  GLN A 140      13.913 -14.725  20.651  1.00  1.140          H  
ATOM   2178 1HE2 GLN A 140      12.874 -12.170  22.929  1.00  1.140          H  
ATOM   2179 2HE2 GLN A 140      13.297 -13.849  22.848  1.00  1.140          H  
ATOM   2180  N   VAL A 141      11.986 -15.675  15.894  1.00  0.620          N  
ATOM   2181  CA  VAL A 141      11.840 -15.558  14.440  1.00  0.590          C  
ATOM   2182  C   VAL A 141      10.420 -15.176  13.969  1.00  0.650          C  
ATOM   2183  O   VAL A 141       9.453 -15.802  14.392  1.00  0.730          O  
ATOM   2184  CB  VAL A 141      12.199 -16.930  13.792  1.00  0.840          C  
ATOM   2185  CG1 VAL A 141      12.089 -16.894  12.297  1.00  0.840          C  
ATOM   2186  CG2 VAL A 141      13.591 -17.361  14.167  1.00  0.840          C  
ATOM   2187  H   VAL A 141      11.305 -16.242  16.416  1.00  0.740          H  
ATOM   2188  HA  VAL A 141      12.540 -14.806  14.110  1.00  0.710          H  
ATOM   2189  HB  VAL A 141      11.493 -17.657  14.151  1.00  1.010          H  
ATOM   2190 1HG1 VAL A 141      12.336 -17.885  11.927  1.00  1.010          H  
ATOM   2191 2HG1 VAL A 141      11.084 -16.627  11.984  1.00  1.010          H  
ATOM   2192 3HG1 VAL A 141      12.795 -16.168  11.894  1.00  1.010          H  
ATOM   2193 1HG2 VAL A 141      13.800 -18.327  13.724  1.00  1.010          H  
ATOM   2194 2HG2 VAL A 141      14.311 -16.626  13.805  1.00  1.010          H  
ATOM   2195 3HG2 VAL A 141      13.650 -17.451  15.241  1.00  1.010          H  
ATOM   2196  N   TYR A 142      10.278 -14.197  13.077  1.00  0.670          N  
ATOM   2197  CA  TYR A 142       8.932 -13.927  12.540  1.00  0.740          C  
ATOM   2198  C   TYR A 142       8.698 -14.743  11.286  1.00  0.720          C  
ATOM   2199  O   TYR A 142       9.604 -14.926  10.475  1.00  0.670          O  
ATOM   2200  CB  TYR A 142       8.635 -12.459  12.230  1.00  1.010          C  
ATOM   2201  CG  TYR A 142       8.287 -11.585  13.378  1.00  1.010          C  
ATOM   2202  CD1 TYR A 142       9.213 -10.814  13.956  1.00  1.010          C  
ATOM   2203  CD2 TYR A 142       6.995 -11.566  13.830  1.00  1.010          C  
ATOM   2204  CE1 TYR A 142       8.883 -10.014  15.043  1.00  1.010          C  
ATOM   2205  CE2 TYR A 142       6.637 -10.785  14.890  1.00  1.010          C  
ATOM   2206  CZ  TYR A 142       7.582 -10.011  15.512  1.00  1.010          C  
ATOM   2207  OH  TYR A 142       7.232  -9.222  16.584  1.00  1.010          O  
ATOM   2208  H   TYR A 142      11.116 -13.705  12.764  1.00  0.800          H  
ATOM   2209  HA  TYR A 142       8.211 -14.250  13.276  1.00  0.890          H  
ATOM   2210 1HB  TYR A 142       9.490 -12.056  11.795  1.00  1.210          H  
ATOM   2211 2HB  TYR A 142       7.851 -12.408  11.503  1.00  1.210          H  
ATOM   2212  HD1 TYR A 142      10.214 -10.832  13.561  1.00  1.210          H  
ATOM   2213  HD2 TYR A 142       6.253 -12.173  13.338  1.00  1.210          H  
ATOM   2214  HE1 TYR A 142       9.636  -9.394  15.517  1.00  1.210          H  
ATOM   2215  HE2 TYR A 142       5.605 -10.783  15.238  1.00  1.210          H  
ATOM   2216  HH  TYR A 142       7.999  -8.727  16.880  1.00  1.210          H  
ATOM   2217  N   PHE A 143       7.480 -15.229  11.101  1.00  0.780          N  
ATOM   2218  CA  PHE A 143       7.180 -16.021   9.915  1.00  0.790          C  
ATOM   2219  C   PHE A 143       6.045 -15.514   9.077  1.00  0.880          C  
ATOM   2220  O   PHE A 143       4.932 -15.211   9.546  1.00  0.990          O  
ATOM   2221  CB  PHE A 143       6.891 -17.467  10.261  1.00  1.100          C  
ATOM   2222  CG  PHE A 143       6.523 -18.331   9.085  1.00  1.100          C  
ATOM   2223  CD1 PHE A 143       7.458 -18.698   8.154  1.00  1.100          C  
ATOM   2224  CD2 PHE A 143       5.232 -18.800   8.933  1.00  1.100          C  
ATOM   2225  CE1 PHE A 143       7.141 -19.509   7.109  1.00  1.100          C  
ATOM   2226  CE2 PHE A 143       4.906 -19.615   7.871  1.00  1.100          C  
ATOM   2227  CZ  PHE A 143       5.870 -19.973   6.963  1.00  1.100          C  
ATOM   2228  H   PHE A 143       6.771 -15.049  11.813  1.00  0.940          H  
ATOM   2229  HA  PHE A 143       8.065 -16.018   9.287  1.00  0.950          H  
ATOM   2230 1HB  PHE A 143       7.751 -17.899  10.751  1.00  1.320          H  
ATOM   2231 2HB  PHE A 143       6.063 -17.492  10.939  1.00  1.320          H  
ATOM   2232  HD1 PHE A 143       8.474 -18.335   8.251  1.00  1.320          H  
ATOM   2233  HD2 PHE A 143       4.469 -18.521   9.665  1.00  1.320          H  
ATOM   2234  HE1 PHE A 143       7.911 -19.793   6.388  1.00  1.320          H  
ATOM   2235  HE2 PHE A 143       3.884 -19.983   7.755  1.00  1.320          H  
ATOM   2236  HZ  PHE A 143       5.619 -20.629   6.122  1.00  1.320          H  
ATOM   2237  N   ILE A 144       6.328 -15.436   7.790  1.00  0.860          N  
ATOM   2238  CA  ILE A 144       5.353 -14.980   6.842  1.00  0.960          C  
ATOM   2239  C   ILE A 144       5.045 -16.046   5.831  1.00  0.910          C  
ATOM   2240  O   ILE A 144       5.873 -16.373   4.978  1.00  0.830          O  
ATOM   2241  CB  ILE A 144       5.856 -13.750   6.113  1.00  1.300          C  
ATOM   2242  CG1 ILE A 144       6.227 -12.690   7.131  1.00  1.300          C  
ATOM   2243  CG2 ILE A 144       4.775 -13.263   5.159  1.00  1.300          C  
ATOM   2244  CD1 ILE A 144       7.709 -12.616   7.491  1.00  1.300          C  
ATOM   2245  H   ILE A 144       7.283 -15.676   7.488  1.00  1.030          H  
ATOM   2246  HA  ILE A 144       4.429 -14.733   7.369  1.00  1.150          H  
ATOM   2247  HB  ILE A 144       6.745 -14.000   5.558  1.00  1.560          H  
ATOM   2248 1HG1 ILE A 144       5.935 -11.754   6.779  1.00  1.560          H  
ATOM   2249 2HG1 ILE A 144       5.679 -12.901   8.028  1.00  1.560          H  
ATOM   2250 1HG2 ILE A 144       5.129 -12.411   4.642  1.00  1.560          H  
ATOM   2251 2HG2 ILE A 144       4.535 -14.032   4.431  1.00  1.560          H  
ATOM   2252 3HG2 ILE A 144       3.872 -13.003   5.721  1.00  1.560          H  
ATOM   2253 1HD1 ILE A 144       7.830 -11.846   8.227  1.00  1.560          H  
ATOM   2254 2HD1 ILE A 144       8.081 -13.548   7.901  1.00  1.560          H  
ATOM   2255 3HD1 ILE A 144       8.281 -12.374   6.612  1.00  1.560          H  
ATOM   2256  N   THR A 145       3.828 -16.534   5.887  1.00  1.010          N  
ATOM   2257  CA  THR A 145       3.365 -17.614   5.042  1.00  1.020          C  
ATOM   2258  C   THR A 145       3.472 -17.171   3.580  1.00  0.990          C  
ATOM   2259  O   THR A 145       3.167 -16.019   3.247  1.00  1.020          O  
ATOM   2260  CB  THR A 145       1.911 -18.027   5.413  1.00  1.420          C  
ATOM   2261  OG1 THR A 145       1.848 -18.396   6.799  1.00  1.420          O  
ATOM   2262  CG2 THR A 145       1.501 -19.267   4.622  1.00  1.420          C  
ATOM   2263  H   THR A 145       3.208 -16.159   6.595  1.00  1.210          H  
ATOM   2264  HA  THR A 145       4.016 -18.479   5.179  1.00  1.220          H  
ATOM   2265  HB  THR A 145       1.218 -17.203   5.211  1.00  1.710          H  
ATOM   2266  HG1 THR A 145       1.909 -17.613   7.348  1.00  1.710          H  
ATOM   2267 1HG2 THR A 145       0.489 -19.557   4.910  1.00  1.710          H  
ATOM   2268 2HG2 THR A 145       1.514 -19.084   3.585  1.00  1.710          H  
ATOM   2269 3HG2 THR A 145       2.190 -20.083   4.849  1.00  1.710          H  
ATOM   2270  N   ALA A 146       3.849 -18.090   2.689  1.00  0.970          N  
ATOM   2271  CA  ALA A 146       3.962 -17.785   1.256  1.00  1.010          C  
ATOM   2272  C   ALA A 146       2.652 -17.212   0.722  1.00  1.120          C  
ATOM   2273  O   ALA A 146       2.671 -16.405  -0.205  1.00  1.180          O  
ATOM   2274  CB  ALA A 146       4.335 -19.022   0.460  1.00  1.400          C  
ATOM   2275  H   ALA A 146       4.098 -19.018   3.033  1.00  1.160          H  
ATOM   2276  HA  ALA A 146       4.741 -17.031   1.129  1.00  1.210          H  
ATOM   2277 1HB  ALA A 146       4.426 -18.758  -0.595  1.00  1.680          H  
ATOM   2278 2HB  ALA A 146       5.281 -19.411   0.808  1.00  1.680          H  
ATOM   2279 3HB  ALA A 146       3.563 -19.779   0.579  1.00  1.680          H  
ATOM   2280  N   GLU A 147       1.528 -17.638   1.292  1.00  1.190          N  
ATOM   2281  CA  GLU A 147       0.204 -17.169   0.928  1.00  1.320          C  
ATOM   2282  C   GLU A 147       0.045 -15.664   1.165  1.00  1.400          C  
ATOM   2283  O   GLU A 147      -0.639 -14.995   0.389  1.00  1.490          O  
ATOM   2284  CB  GLU A 147      -0.846 -17.915   1.745  1.00  1.800          C  
ATOM   2285  CG  GLU A 147      -0.993 -19.387   1.390  1.00  1.800          C  
ATOM   2286  CD  GLU A 147      -1.951 -20.105   2.294  1.00  1.800          C  
ATOM   2287  OE1 GLU A 147      -2.342 -19.527   3.280  1.00  1.800          O  
ATOM   2288  OE2 GLU A 147      -2.291 -21.227   2.005  1.00  1.800          O  
ATOM   2289  H   GLU A 147       1.591 -18.343   2.008  1.00  1.430          H  
ATOM   2290  HA  GLU A 147       0.044 -17.374  -0.129  1.00  1.580          H  
ATOM   2291 1HB  GLU A 147      -0.597 -17.843   2.803  1.00  2.160          H  
ATOM   2292 2HB  GLU A 147      -1.816 -17.436   1.609  1.00  2.160          H  
ATOM   2293 1HG  GLU A 147      -1.349 -19.465   0.363  1.00  2.160          H  
ATOM   2294 2HG  GLU A 147      -0.017 -19.866   1.443  1.00  2.160          H  
ATOM   2295  N   ASP A 148       0.672 -15.119   2.225  1.00  1.390          N  
ATOM   2296  CA  ASP A 148       0.562 -13.698   2.522  1.00  1.520          C  
ATOM   2297  C   ASP A 148       1.351 -12.955   1.480  1.00  1.440          C  
ATOM   2298  O   ASP A 148       0.940 -11.890   1.005  1.00  1.600          O  
ATOM   2299  CB  ASP A 148       1.138 -13.379   3.896  1.00  2.080          C  
ATOM   2300  CG  ASP A 148       0.314 -13.863   5.052  1.00  2.080          C  
ATOM   2301  OD1 ASP A 148      -0.869 -14.089   4.904  1.00  2.080          O  
ATOM   2302  OD2 ASP A 148       0.872 -13.990   6.104  1.00  2.080          O  
ATOM   2303  H   ASP A 148       1.267 -15.687   2.825  1.00  1.670          H  
ATOM   2304  HA  ASP A 148      -0.482 -13.393   2.470  1.00  1.820          H  
ATOM   2305 1HB  ASP A 148       2.125 -13.821   3.970  1.00  2.490          H  
ATOM   2306 2HB  ASP A 148       1.259 -12.308   3.995  1.00  2.490          H  
ATOM   2307  N   MET A 149       2.486 -13.540   1.096  1.00  1.280          N  
ATOM   2308  CA  MET A 149       3.288 -12.911   0.067  1.00  1.320          C  
ATOM   2309  C   MET A 149       2.486 -12.925  -1.234  1.00  1.500          C  
ATOM   2310  O   MET A 149       2.324 -11.897  -1.881  1.00  1.690          O  
ATOM   2311  CB  MET A 149       4.618 -13.635  -0.120  1.00  1.830          C  
ATOM   2312  CG  MET A 149       5.586 -13.590   1.075  1.00  1.830          C  
ATOM   2313  SD  MET A 149       6.144 -11.922   1.483  1.00  1.830          S  
ATOM   2314  CE  MET A 149       7.402 -12.248   2.708  1.00  1.830          C  
ATOM   2315  H   MET A 149       2.774 -14.404   1.573  1.00  1.540          H  
ATOM   2316  HA  MET A 149       3.479 -11.877   0.331  1.00  1.580          H  
ATOM   2317 1HB  MET A 149       4.438 -14.675  -0.362  1.00  2.200          H  
ATOM   2318 2HB  MET A 149       5.138 -13.201  -0.973  1.00  2.200          H  
ATOM   2319 1HG  MET A 149       5.093 -14.019   1.948  1.00  2.200          H  
ATOM   2320 2HG  MET A 149       6.462 -14.203   0.844  1.00  2.200          H  
ATOM   2321 1HE  MET A 149       7.826 -11.312   3.060  1.00  2.200          H  
ATOM   2322 2HE  MET A 149       6.988 -12.778   3.528  1.00  2.200          H  
ATOM   2323 3HE  MET A 149       8.171 -12.860   2.268  1.00  2.200          H  
ATOM   2324  N   ASN A 150       1.849 -14.051  -1.561  1.00  1.520          N  
ATOM   2325  CA  ASN A 150       1.099 -14.136  -2.811  1.00  1.770          C  
ATOM   2326  C   ASN A 150      -0.015 -13.093  -2.884  1.00  2.000          C  
ATOM   2327  O   ASN A 150      -0.246 -12.492  -3.948  1.00  2.220          O  
ATOM   2328  CB  ASN A 150       0.532 -15.524  -2.974  1.00  2.380          C  
ATOM   2329  CG  ASN A 150       1.591 -16.539  -3.275  1.00  2.380          C  
ATOM   2330  OD1 ASN A 150       2.697 -16.221  -3.732  1.00  2.380          O  
ATOM   2331  ND2 ASN A 150       1.276 -17.775  -3.019  1.00  2.380          N  
ATOM   2332  H   ASN A 150       1.983 -14.889  -0.990  1.00  1.820          H  
ATOM   2333  HA  ASN A 150       1.780 -13.938  -3.635  1.00  2.120          H  
ATOM   2334 1HB  ASN A 150       0.020 -15.811  -2.060  1.00  2.850          H  
ATOM   2335 2HB  ASN A 150      -0.201 -15.527  -3.777  1.00  2.850          H  
ATOM   2336 1HD2 ASN A 150       1.937 -18.496  -3.193  1.00  2.850          H  
ATOM   2337 2HD2 ASN A 150       0.374 -17.996  -2.650  1.00  2.850          H  
ATOM   2338  N   ILE A 151      -0.677 -12.831  -1.750  1.00  2.040          N  
ATOM   2339  CA  ILE A 151      -1.710 -11.810  -1.735  1.00  2.330          C  
ATOM   2340  C   ILE A 151      -1.081 -10.473  -2.014  1.00  2.380          C  
ATOM   2341  O   ILE A 151      -1.528  -9.753  -2.902  1.00  2.610          O  
ATOM   2342  CB  ILE A 151      -2.428 -11.718  -0.367  1.00  3.150          C  
ATOM   2343  CG1 ILE A 151      -3.251 -12.986  -0.121  1.00  3.150          C  
ATOM   2344  CG2 ILE A 151      -3.324 -10.433  -0.321  1.00  3.150          C  
ATOM   2345  CD1 ILE A 151      -3.729 -13.147   1.316  1.00  3.150          C  
ATOM   2346  H   ILE A 151      -0.490 -13.406  -0.920  1.00  2.450          H  
ATOM   2347  HA  ILE A 151      -2.436 -12.025  -2.516  1.00  2.800          H  
ATOM   2348  HB  ILE A 151      -1.681 -11.666   0.425  1.00  3.780          H  
ATOM   2349 1HG1 ILE A 151      -4.120 -12.970  -0.774  1.00  3.780          H  
ATOM   2350 2HG1 ILE A 151      -2.650 -13.849  -0.381  1.00  3.780          H  
ATOM   2351 1HG2 ILE A 151      -3.819 -10.350   0.633  1.00  3.780          H  
ATOM   2352 2HG2 ILE A 151      -2.726  -9.530  -0.468  1.00  3.780          H  
ATOM   2353 3HG2 ILE A 151      -4.070 -10.494  -1.104  1.00  3.780          H  
ATOM   2354 1HD1 ILE A 151      -4.295 -14.073   1.401  1.00  3.780          H  
ATOM   2355 2HD1 ILE A 151      -2.866 -13.193   1.982  1.00  3.780          H  
ATOM   2356 3HD1 ILE A 151      -4.361 -12.320   1.607  1.00  3.780          H  
ATOM   2357  N   ALA A 152      -0.023 -10.145  -1.275  1.00  2.190          N  
ATOM   2358  CA  ALA A 152       0.643  -8.866  -1.411  1.00  2.290          C  
ATOM   2359  C   ALA A 152       1.187  -8.635  -2.821  1.00  2.370          C  
ATOM   2360  O   ALA A 152       1.188  -7.527  -3.325  1.00  2.690          O  
ATOM   2361  CB  ALA A 152       1.752  -8.779  -0.390  1.00  3.170          C  
ATOM   2362  H   ALA A 152       0.319 -10.810  -0.569  1.00  2.630          H  
ATOM   2363  HA  ALA A 152      -0.103  -8.096  -1.205  1.00  2.750          H  
ATOM   2364 1HB  ALA A 152       2.211  -7.823  -0.425  1.00  3.800          H  
ATOM   2365 2HB  ALA A 152       1.340  -8.934   0.569  1.00  3.800          H  
ATOM   2366 3HB  ALA A 152       2.490  -9.553  -0.593  1.00  3.800          H  
ATOM   2367  N   ILE A 153       1.669  -9.677  -3.462  1.00  2.200          N  
ATOM   2368  CA  ILE A 153       2.211  -9.546  -4.802  1.00  2.420          C  
ATOM   2369  C   ILE A 153       1.135  -9.209  -5.841  1.00  2.780          C  
ATOM   2370  O   ILE A 153       1.288  -8.304  -6.674  1.00  3.080          O  
ATOM   2371  CB  ILE A 153       2.928 -10.850  -5.174  1.00  3.300          C  
ATOM   2372  CG1 ILE A 153       4.157 -11.009  -4.266  1.00  3.300          C  
ATOM   2373  CG2 ILE A 153       3.329 -10.824  -6.637  1.00  3.300          C  
ATOM   2374  CD1 ILE A 153       4.734 -12.382  -4.265  1.00  3.300          C  
ATOM   2375  H   ILE A 153       1.693 -10.577  -2.976  1.00  2.640          H  
ATOM   2376  HA  ILE A 153       2.930  -8.742  -4.783  1.00  2.900          H  
ATOM   2377  HB  ILE A 153       2.263 -11.696  -4.985  1.00  3.960          H  
ATOM   2378 1HG1 ILE A 153       4.925 -10.325  -4.588  1.00  3.960          H  
ATOM   2379 2HG1 ILE A 153       3.889 -10.749  -3.255  1.00  3.960          H  
ATOM   2380 1HG2 ILE A 153       3.842 -11.740  -6.903  1.00  3.960          H  
ATOM   2381 2HG2 ILE A 153       2.460 -10.719  -7.280  1.00  3.960          H  
ATOM   2382 3HG2 ILE A 153       3.980  -9.990  -6.785  1.00  3.960          H  
ATOM   2383 1HD1 ILE A 153       5.561 -12.394  -3.594  1.00  3.960          H  
ATOM   2384 2HD1 ILE A 153       3.989 -13.091  -3.913  1.00  3.960          H  
ATOM   2385 3HD1 ILE A 153       5.068 -12.674  -5.253  1.00  3.960          H  
ATOM   2386  N   ASP A 154       0.040  -9.960  -5.806  1.00  2.850          N  
ATOM   2387  CA  ASP A 154      -1.041  -9.785  -6.763  1.00  3.300          C  
ATOM   2388  C   ASP A 154      -1.867  -8.513  -6.537  1.00  3.720          C  
ATOM   2389  O   ASP A 154      -2.083  -7.718  -7.466  1.00  4.090          O  
ATOM   2390  CB  ASP A 154      -1.948 -11.025  -6.706  1.00  4.440          C  
ATOM   2391  CG  ASP A 154      -3.025 -11.090  -7.790  1.00  4.440          C  
ATOM   2392  OD1 ASP A 154      -2.685 -11.030  -8.967  1.00  4.440          O  
ATOM   2393  OD2 ASP A 154      -4.176 -11.224  -7.454  1.00  4.440          O  
ATOM   2394  H   ASP A 154      -0.026 -10.705  -5.102  1.00  3.420          H  
ATOM   2395  HA  ASP A 154      -0.597  -9.726  -7.755  1.00  3.960          H  
ATOM   2396 1HB  ASP A 154      -1.329 -11.921  -6.771  1.00  5.330          H  
ATOM   2397 2HB  ASP A 154      -2.438 -11.057  -5.726  1.00  5.330          H  
ATOM   2398  N   THR A 155      -2.251  -8.260  -5.291  1.00  3.750          N  
ATOM   2399  CA  THR A 155      -3.150  -7.167  -4.971  1.00  4.280          C  
ATOM   2400  C   THR A 155      -2.493  -5.811  -5.007  1.00  4.450          C  
ATOM   2401  O   THR A 155      -3.184  -4.795  -4.926  1.00  4.960          O  
ATOM   2402  CB  THR A 155      -3.762  -7.379  -3.579  1.00  5.780          C  
ATOM   2403  OG1 THR A 155      -2.720  -7.420  -2.603  1.00  5.780          O  
ATOM   2404  CG2 THR A 155      -4.527  -8.705  -3.549  1.00  5.780          C  
ATOM   2405  H   THR A 155      -1.983  -8.886  -4.524  1.00  4.500          H  
ATOM   2406  HA  THR A 155      -3.950  -7.168  -5.707  1.00  5.140          H  
ATOM   2407  HB  THR A 155      -4.428  -6.555  -3.344  1.00  6.940          H  
ATOM   2408  HG1 THR A 155      -2.358  -6.537  -2.460  1.00  6.940          H  
ATOM   2409 1HG2 THR A 155      -4.957  -8.865  -2.581  1.00  6.940          H  
ATOM   2410 2HG2 THR A 155      -5.306  -8.691  -4.262  1.00  6.940          H  
ATOM   2411 3HG2 THR A 155      -3.860  -9.527  -3.776  1.00  6.940          H  
ATOM   2412  N   PHE A 156      -1.168  -5.793  -5.081  1.00  4.120          N  
ATOM   2413  CA  PHE A 156      -0.393  -4.564  -5.094  1.00  4.460          C  
ATOM   2414  C   PHE A 156       0.302  -4.282  -6.422  1.00  4.760          C  
ATOM   2415  O   PHE A 156       1.249  -3.496  -6.454  1.00  5.210          O  
ATOM   2416  CB  PHE A 156       0.621  -4.565  -3.959  1.00  6.110          C  
ATOM   2417  CG  PHE A 156       0.032  -4.672  -2.553  1.00  6.110          C  
ATOM   2418  CD1 PHE A 156       0.777  -5.213  -1.555  1.00  6.110          C  
ATOM   2419  CD2 PHE A 156      -1.256  -4.251  -2.234  1.00  6.110          C  
ATOM   2420  CE1 PHE A 156       0.271  -5.347  -0.306  1.00  6.110          C  
ATOM   2421  CE2 PHE A 156      -1.759  -4.382  -0.986  1.00  6.110          C  
ATOM   2422  CZ  PHE A 156      -1.010  -4.932  -0.023  1.00  6.110          C  
ATOM   2423  H   PHE A 156      -0.686  -6.686  -5.121  1.00  4.940          H  
ATOM   2424  HA  PHE A 156      -1.063  -3.736  -4.942  1.00  5.350          H  
ATOM   2425 1HB  PHE A 156       1.312  -5.363  -4.106  1.00  7.330          H  
ATOM   2426 2HB  PHE A 156       1.179  -3.697  -4.005  1.00  7.330          H  
ATOM   2427  HD1 PHE A 156       1.784  -5.549  -1.776  1.00  7.330          H  
ATOM   2428  HD2 PHE A 156      -1.877  -3.821  -2.977  1.00  7.330          H  
ATOM   2429  HE1 PHE A 156       0.889  -5.784   0.450  1.00  7.330          H  
ATOM   2430  HE2 PHE A 156      -2.773  -4.046  -0.763  1.00  7.330          H  
ATOM   2431  HZ  PHE A 156      -1.432  -5.037   0.963  1.00  7.330          H  
ATOM   2432  N   THR A 157      -0.184  -4.885  -7.513  1.00  4.780          N  
ATOM   2433  CA  THR A 157       0.355  -4.650  -8.863  1.00  5.370          C  
ATOM   2434  C   THR A 157       1.848  -4.911  -9.066  1.00  5.750          C  
ATOM   2435  O   THR A 157       2.541  -4.026  -9.583  1.00  6.310          O  
ATOM   2436  CB  THR A 157       0.163  -3.178  -9.346  1.00  7.280          C  
ATOM   2437  OG1 THR A 157       0.954  -2.314  -8.559  1.00  7.280          O  
ATOM   2438  CG2 THR A 157      -1.252  -2.727  -9.282  1.00  7.280          C  
ATOM   2439  H   THR A 157      -0.940  -5.567  -7.392  1.00  5.740          H  
ATOM   2440  HA  THR A 157      -0.180  -5.305  -9.545  1.00  6.440          H  
ATOM   2441  HB  THR A 157       0.498  -3.100 -10.364  1.00  8.740          H  
ATOM   2442  HG1 THR A 157       1.889  -2.595  -8.643  1.00  8.740          H  
ATOM   2443 1HG2 THR A 157      -1.311  -1.704  -9.640  1.00  8.740          H  
ATOM   2444 2HG2 THR A 157      -1.830  -3.348  -9.909  1.00  8.740          H  
ATOM   2445 3HG2 THR A 157      -1.621  -2.779  -8.258  1.00  8.740          H  
ATOM   2446  N   LEU A 158       2.373  -6.081  -8.683  1.00  5.730          N  
ATOM   2447  CA  LEU A 158       3.790  -6.347  -8.947  1.00  6.560          C  
ATOM   2448  C   LEU A 158       3.982  -7.085 -10.279  1.00  7.000          C  
ATOM   2449  O   LEU A 158       3.245  -8.020 -10.596  1.00  7.820          O  
ATOM   2450  CB  LEU A 158       4.386  -7.181  -7.827  1.00  8.850          C  
ATOM   2451  CG  LEU A 158       4.870  -6.443  -6.573  1.00  8.850          C  
ATOM   2452  CD1 LEU A 158       3.722  -5.805  -5.789  1.00  8.850          C  
ATOM   2453  CD2 LEU A 158       5.597  -7.434  -5.750  1.00  8.850          C  
ATOM   2454  H   LEU A 158       1.814  -6.784  -8.185  1.00  6.880          H  
ATOM   2455  HA  LEU A 158       4.322  -5.398  -8.998  1.00  7.870          H  
ATOM   2456 1HB  LEU A 158       3.629  -7.878  -7.514  1.00 10.620          H  
ATOM   2457 2HB  LEU A 158       5.224  -7.746  -8.235  1.00 10.620          H  
ATOM   2458  HG  LEU A 158       5.527  -5.637  -6.850  1.00 10.620          H  
ATOM   2459 1HD1 LEU A 158       4.122  -5.301  -4.906  1.00 10.620          H  
ATOM   2460 2HD1 LEU A 158       3.218  -5.072  -6.401  1.00 10.620          H  
ATOM   2461 3HD1 LEU A 158       3.010  -6.557  -5.478  1.00 10.620          H  
ATOM   2462 1HD2 LEU A 158       5.951  -6.933  -4.906  1.00 10.620          H  
ATOM   2463 2HD2 LEU A 158       4.942  -8.214  -5.460  1.00 10.620          H  
ATOM   2464 3HD2 LEU A 158       6.416  -7.858  -6.290  1.00 10.620          H  
ATOM   2465  N   TYR A 159       4.974  -6.654 -11.064  1.00  6.740          N  
ATOM   2466  CA  TYR A 159       5.276  -7.237 -12.371  1.00  7.440          C  
ATOM   2467  C   TYR A 159       6.037  -8.573 -12.258  1.00  7.620          C  
ATOM   2468  O   TYR A 159       6.975  -8.649 -11.462  1.00  7.080          O  
ATOM   2469  CB  TYR A 159       6.092  -6.217 -13.173  1.00 10.140          C  
ATOM   2470  CG  TYR A 159       6.375  -6.577 -14.616  1.00 10.140          C  
ATOM   2471  CD1 TYR A 159       5.469  -6.293 -15.627  1.00 10.140          C  
ATOM   2472  CD2 TYR A 159       7.521  -7.215 -14.919  1.00 10.140          C  
ATOM   2473  CE1 TYR A 159       5.749  -6.653 -16.905  1.00 10.140          C  
ATOM   2474  CE2 TYR A 159       7.799  -7.598 -16.206  1.00 10.140          C  
ATOM   2475  CZ  TYR A 159       6.916  -7.308 -17.201  1.00 10.140          C  
ATOM   2476  OH  TYR A 159       7.184  -7.670 -18.501  1.00 10.140          O  
ATOM   2477  H   TYR A 159       5.554  -5.858 -10.766  1.00  8.090          H  
ATOM   2478  HA  TYR A 159       4.341  -7.410 -12.864  1.00  8.930          H  
ATOM   2479 1HB  TYR A 159       5.603  -5.247 -13.148  1.00 12.160          H  
ATOM   2480 2HB  TYR A 159       7.027  -6.107 -12.667  1.00 12.160          H  
ATOM   2481  HD1 TYR A 159       4.543  -5.782 -15.422  1.00 12.160          H  
ATOM   2482  HD2 TYR A 159       8.212  -7.416 -14.133  1.00 12.160          H  
ATOM   2483  HE1 TYR A 159       5.051  -6.426 -17.684  1.00 12.160          H  
ATOM   2484  HE2 TYR A 159       8.731  -8.114 -16.435  1.00 12.160          H  
ATOM   2485  HH  TYR A 159       7.950  -8.253 -18.525  1.00 12.160          H  
ATOM   2486  N   PRO A 160       5.744  -9.603 -13.102  1.00  8.600          N  
ATOM   2487  CA  PRO A 160       6.383 -10.923 -13.167  1.00  9.300          C  
ATOM   2488  C   PRO A 160       7.910 -10.981 -13.011  1.00  9.260          C  
ATOM   2489  O   PRO A 160       8.434 -12.024 -12.631  1.00  9.020          O  
ATOM   2490  CB  PRO A 160       5.925 -11.436 -14.528  1.00 13.950          C  
ATOM   2491  CG  PRO A 160       4.562 -10.820 -14.721  1.00 13.950          C  
ATOM   2492  CD  PRO A 160       4.621  -9.471 -14.081  1.00 13.950          C  
ATOM   2493  HA  PRO A 160       5.923 -11.548 -12.379  1.00 11.160          H  
ATOM   2494 1HB  PRO A 160       6.645 -11.126 -15.306  1.00 16.740          H  
ATOM   2495 2HB  PRO A 160       5.904 -12.536 -14.532  1.00 16.740          H  
ATOM   2496 1HG  PRO A 160       4.327 -10.762 -15.797  1.00 16.740          H  
ATOM   2497 2HG  PRO A 160       3.794 -11.464 -14.267  1.00 16.740          H  
ATOM   2498 1HD  PRO A 160       4.806  -8.754 -14.844  1.00 16.740          H  
ATOM   2499 2HD  PRO A 160       3.658  -9.309 -13.559  1.00 16.740          H  
ATOM   2500  N   SER A 161       8.640  -9.884 -13.288  1.00  9.710          N  
ATOM   2501  CA  SER A 161      10.109  -9.836 -13.160  1.00  9.980          C  
ATOM   2502  C   SER A 161      10.542 -10.091 -11.705  1.00  9.510          C  
ATOM   2503  O   SER A 161      11.734 -10.298 -11.435  1.00  9.640          O  
ATOM   2504  CB  SER A 161      10.673  -8.501 -13.562  1.00 13.860          C  
ATOM   2505  OG  SER A 161      10.296  -7.532 -12.646  1.00 13.860          O  
ATOM   2506  H   SER A 161       8.179  -9.044 -13.582  1.00 11.650          H  
ATOM   2507  HA  SER A 161      10.541 -10.610 -13.792  1.00 11.980          H  
ATOM   2508 1HB  SER A 161      11.760  -8.562 -13.596  1.00 16.640          H  
ATOM   2509 2HB  SER A 161      10.338  -8.230 -14.554  1.00 16.640          H  
ATOM   2510  HG  SER A 161      10.793  -6.745 -12.907  1.00 16.640          H  
ATOM   2511  N   LEU A 162       9.534 -10.175 -10.817  1.00  9.200          N  
ATOM   2512  CA  LEU A 162       9.593 -10.474  -9.399  1.00  9.020          C  
ATOM   2513  C   LEU A 162      10.208 -11.847  -9.173  1.00  8.760          C  
ATOM   2514  O   LEU A 162      10.742 -12.131  -8.103  1.00  8.980          O  
ATOM   2515  CB  LEU A 162       8.155 -10.376  -8.823  1.00 12.700          C  
ATOM   2516  CG  LEU A 162       7.064 -11.399  -9.280  1.00 12.700          C  
ATOM   2517  CD1 LEU A 162       7.035 -12.655  -8.392  1.00 12.700          C  
ATOM   2518  CD2 LEU A 162       5.735 -10.697  -9.204  1.00 12.700          C  
ATOM   2519  H   LEU A 162       8.614  -9.916 -11.179  1.00 11.040          H  
ATOM   2520  HA  LEU A 162      10.201  -9.733  -8.917  1.00 10.820          H  
ATOM   2521 1HB  LEU A 162       8.193 -10.461  -7.775  1.00 15.240          H  
ATOM   2522 2HB  LEU A 162       7.776  -9.389  -9.065  1.00 15.240          H  
ATOM   2523  HG  LEU A 162       7.263 -11.719 -10.292  1.00 15.240          H  
ATOM   2524 1HD1 LEU A 162       6.253 -13.326  -8.742  1.00 15.240          H  
ATOM   2525 2HD1 LEU A 162       7.974 -13.191  -8.417  1.00 15.240          H  
ATOM   2526 3HD1 LEU A 162       6.816 -12.372  -7.363  1.00 15.240          H  
ATOM   2527 1HD2 LEU A 162       4.939 -11.369  -9.518  1.00 15.240          H  
ATOM   2528 2HD2 LEU A 162       5.589 -10.400  -8.191  1.00 15.240          H  
ATOM   2529 3HD2 LEU A 162       5.715  -9.829  -9.823  1.00 15.240          H  
ATOM   2530  N   GLU A 163      10.167 -12.708 -10.193  1.00  8.580          N  
ATOM   2531  CA  GLU A 163      10.778 -14.028 -10.086  1.00  8.630          C  
ATOM   2532  C   GLU A 163      12.304 -13.906  -9.925  1.00  8.670          C  
ATOM   2533  O   GLU A 163      12.961 -14.869  -9.528  1.00  8.680          O  
ATOM   2534  CB  GLU A 163      10.424 -14.931 -11.266  1.00 12.060          C  
ATOM   2535  CG  GLU A 163       8.959 -15.381 -11.291  1.00 12.060          C  
ATOM   2536  CD  GLU A 163       8.655 -16.372 -12.399  1.00 12.060          C  
ATOM   2537  OE1 GLU A 163       9.539 -16.666 -13.170  1.00 12.060          O  
ATOM   2538  OE2 GLU A 163       7.543 -16.846 -12.457  1.00 12.060          O  
ATOM   2539  H   GLU A 163       9.685 -12.431 -11.058  1.00 10.300          H  
ATOM   2540  HA  GLU A 163      10.389 -14.506  -9.187  1.00 10.360          H  
ATOM   2541 1HB  GLU A 163      10.627 -14.402 -12.199  1.00 14.470          H  
ATOM   2542 2HB  GLU A 163      11.053 -15.820 -11.247  1.00 14.470          H  
ATOM   2543 1HG  GLU A 163       8.716 -15.837 -10.331  1.00 14.470          H  
ATOM   2544 2HG  GLU A 163       8.325 -14.499 -11.411  1.00 14.470          H  
ATOM   2545  N   TYR A 164      12.876 -12.753 -10.305  1.00  8.950          N  
ATOM   2546  CA  TYR A 164      14.295 -12.484 -10.141  1.00  9.170          C  
ATOM   2547  C   TYR A 164      14.448 -11.372  -9.104  1.00  9.270          C  
ATOM   2548  O   TYR A 164      15.118 -11.559  -8.086  1.00  9.390          O  
ATOM   2549  CB  TYR A 164      14.954 -12.111 -11.468  1.00 12.750          C  
ATOM   2550  CG  TYR A 164      16.426 -11.789 -11.327  1.00 12.750          C  
ATOM   2551  CD1 TYR A 164      17.331 -12.790 -11.017  1.00 12.750          C  
ATOM   2552  CD2 TYR A 164      16.869 -10.490 -11.513  1.00 12.750          C  
ATOM   2553  CE1 TYR A 164      18.670 -12.491 -10.887  1.00 12.750          C  
ATOM   2554  CE2 TYR A 164      18.207 -10.193 -11.383  1.00 12.750          C  
ATOM   2555  CZ  TYR A 164      19.106 -11.186 -11.070  1.00 12.750          C  
ATOM   2556  OH  TYR A 164      20.443 -10.887 -10.944  1.00 12.750          O  
ATOM   2557  H   TYR A 164      12.286 -12.000 -10.658  1.00 10.740          H  
ATOM   2558  HA  TYR A 164      14.781 -13.375  -9.747  1.00 11.000          H  
ATOM   2559 1HB  TYR A 164      14.849 -12.936 -12.172  1.00 15.300          H  
ATOM   2560 2HB  TYR A 164      14.448 -11.247 -11.896  1.00 15.300          H  
ATOM   2561  HD1 TYR A 164      16.986 -13.813 -10.874  1.00 15.300          H  
ATOM   2562  HD2 TYR A 164      16.158  -9.702 -11.758  1.00 15.300          H  
ATOM   2563  HE1 TYR A 164      19.382 -13.278 -10.641  1.00 15.300          H  
ATOM   2564  HE2 TYR A 164      18.553  -9.171 -11.525  1.00 15.300          H  
ATOM   2565  HH  TYR A 164      20.936 -11.689 -10.752  1.00 15.300          H  
ATOM   2566  N   ARG A 165      13.905 -10.175  -9.386  1.00  9.480          N  
ATOM   2567  CA  ARG A 165      13.953  -9.102  -8.389  1.00  9.890          C  
ATOM   2568  C   ARG A 165      12.632  -8.345  -8.312  1.00  9.300          C  
ATOM   2569  O   ARG A 165      11.805  -8.739  -7.520  1.00  9.680          O  
ATOM   2570  CB  ARG A 165      15.127  -8.142  -8.587  1.00 13.680          C  
ATOM   2571  CG  ARG A 165      16.544  -8.747  -8.362  1.00 13.680          C  
ATOM   2572  CD  ARG A 165      16.795  -9.126  -6.908  1.00 13.680          C  
ATOM   2573  NE  ARG A 165      18.164  -9.581  -6.689  1.00 13.680          N  
ATOM   2574  CZ  ARG A 165      18.629 -10.846  -6.891  1.00 13.680          C  
ATOM   2575  NH1 ARG A 165      17.844 -11.807  -7.354  1.00 13.680          N  
ATOM   2576  NH2 ARG A 165      19.896 -11.120  -6.617  1.00 13.680          N  
ATOM   2577  H   ARG A 165      13.354 -10.070 -10.238  1.00 11.380          H  
ATOM   2578  HA  ARG A 165      14.087  -9.565  -7.414  1.00 11.870          H  
ATOM   2579 1HB  ARG A 165      15.108  -7.760  -9.603  1.00 16.420          H  
ATOM   2580 2HB  ARG A 165      15.019  -7.291  -7.913  1.00 16.420          H  
ATOM   2581 1HG  ARG A 165      16.656  -9.636  -8.937  1.00 16.420          H  
ATOM   2582 2HG  ARG A 165      17.303  -8.029  -8.665  1.00 16.420          H  
ATOM   2583 1HD  ARG A 165      16.630  -8.249  -6.284  1.00 16.420          H  
ATOM   2584 2HD  ARG A 165      16.130  -9.911  -6.575  1.00 16.420          H  
ATOM   2585  HE  ARG A 165      18.804  -8.901  -6.303  1.00 16.420          H  
ATOM   2586 1HH1 ARG A 165      16.851 -11.629  -7.580  1.00 16.420          H  
ATOM   2587 2HH1 ARG A 165      18.213 -12.733  -7.495  1.00 16.420          H  
ATOM   2588 1HH2 ARG A 165      20.506 -10.395  -6.265  1.00 16.420          H  
ATOM   2589 2HH2 ARG A 165      20.254 -12.051  -6.762  1.00 16.420          H  
ATOM   2590  N   LEU A 166      12.399  -7.286  -9.118  1.00  8.580          N  
ATOM   2591  CA  LEU A 166      11.063  -6.641  -9.160  1.00  8.220          C  
ATOM   2592  C   LEU A 166      10.952  -5.404 -10.074  1.00  7.930          C  
ATOM   2593  O   LEU A 166      11.815  -4.523 -10.032  1.00  8.050          O  
ATOM   2594  CB  LEU A 166      10.549  -6.224  -7.743  1.00 11.650          C  
ATOM   2595  CG  LEU A 166       9.157  -5.543  -7.701  1.00 11.650          C  
ATOM   2596  CD1 LEU A 166       8.106  -6.554  -8.207  1.00 11.650          C  
ATOM   2597  CD2 LEU A 166       8.829  -5.123  -6.240  1.00 11.650          C  
ATOM   2598  H   LEU A 166      13.122  -6.956  -9.739  1.00 10.300          H  
ATOM   2599  HA  LEU A 166      10.384  -7.389  -9.558  1.00  9.860          H  
ATOM   2600 1HB  LEU A 166      10.425  -7.063  -7.103  1.00 13.980          H  
ATOM   2601 2HB  LEU A 166      11.272  -5.548  -7.292  1.00 13.980          H  
ATOM   2602  HG  LEU A 166       9.141  -4.659  -8.334  1.00 13.980          H  
ATOM   2603 1HD1 LEU A 166       7.151  -6.091  -8.185  1.00 13.980          H  
ATOM   2604 2HD1 LEU A 166       8.289  -6.863  -9.219  1.00 13.980          H  
ATOM   2605 3HD1 LEU A 166       8.128  -7.425  -7.569  1.00 13.980          H  
ATOM   2606 1HD2 LEU A 166       7.844  -4.655  -6.205  1.00 13.980          H  
ATOM   2607 2HD2 LEU A 166       8.833  -6.005  -5.591  1.00 13.980          H  
ATOM   2608 3HD2 LEU A 166       9.578  -4.416  -5.892  1.00 13.980          H  
ATOM   2609  N   TRP A 167       9.860  -5.319 -10.846  1.00  7.760          N  
ATOM   2610  CA  TRP A 167       9.511  -4.133 -11.649  1.00  7.720          C  
ATOM   2611  C   TRP A 167       8.132  -3.571 -11.231  1.00  7.930          C  
ATOM   2612  O   TRP A 167       7.276  -4.300 -10.707  1.00  8.230          O  
ATOM   2613  CB  TRP A 167       9.481  -4.380 -13.162  1.00 10.820          C  
ATOM   2614  CG  TRP A 167      10.762  -4.701 -13.860  1.00 10.820          C  
ATOM   2615  CD1 TRP A 167      12.039  -4.727 -13.383  1.00 10.820          C  
ATOM   2616  CD2 TRP A 167      10.853  -5.040 -15.250  1.00 10.820          C  
ATOM   2617  NE1 TRP A 167      12.901  -5.085 -14.379  1.00 10.820          N  
ATOM   2618  CE2 TRP A 167      12.190  -5.279 -15.528  1.00 10.820          C  
ATOM   2619  CE3 TRP A 167       9.917  -5.157 -16.264  1.00 10.820          C  
ATOM   2620  CZ2 TRP A 167      12.617  -5.641 -16.790  1.00 10.820          C  
ATOM   2621  CZ3 TRP A 167      10.330  -5.517 -17.525  1.00 10.820          C  
ATOM   2622  CH2 TRP A 167      11.648  -5.757 -17.785  1.00 10.820          C  
ATOM   2623  H   TRP A 167       9.221  -6.103 -10.819  1.00  9.310          H  
ATOM   2624  HA  TRP A 167      10.254  -3.360 -11.457  1.00  9.260          H  
ATOM   2625 1HB  TRP A 167       8.836  -5.188 -13.366  1.00 12.990          H  
ATOM   2626 2HB  TRP A 167       9.066  -3.520 -13.642  1.00 12.990          H  
ATOM   2627  HD1 TRP A 167      12.339  -4.505 -12.368  1.00 12.990          H  
ATOM   2628  HE1 TRP A 167      13.903  -5.182 -14.285  1.00 12.990          H  
ATOM   2629  HE3 TRP A 167       8.869  -4.969 -16.066  1.00 12.990          H  
ATOM   2630  HZ2 TRP A 167      13.666  -5.830 -17.016  1.00 12.990          H  
ATOM   2631  HZ3 TRP A 167       9.577  -5.607 -18.308  1.00 12.990          H  
ATOM   2632  HH2 TRP A 167      11.947  -6.040 -18.793  1.00 12.990          H  
ATOM   2633  N   ARG A 168       7.926  -2.265 -11.497  1.00  8.050          N  
ATOM   2634  CA  ARG A 168       6.667  -1.537 -11.225  1.00  8.560          C  
ATOM   2635  C   ARG A 168       5.864  -1.258 -12.502  1.00  8.740          C  
ATOM   2636  O   ARG A 168       4.960  -0.408 -12.536  1.00  9.180          O  
ATOM   2637  CB  ARG A 168       6.950  -0.226 -10.517  1.00 11.780          C  
ATOM   2638  CG  ARG A 168       7.582  -0.374  -9.140  1.00 11.780          C  
ATOM   2639  CD  ARG A 168       7.800   0.942  -8.498  1.00 11.780          C  
ATOM   2640  NE  ARG A 168       8.387   0.805  -7.168  1.00 11.780          N  
ATOM   2641  CZ  ARG A 168       8.646   1.821  -6.319  1.00 11.780          C  
ATOM   2642  NH1 ARG A 168       8.373   3.072  -6.650  1.00 11.780          N  
ATOM   2643  NH2 ARG A 168       9.178   1.544  -5.146  1.00 11.780          N  
ATOM   2644  H   ARG A 168       8.692  -1.740 -11.904  1.00  9.660          H  
ATOM   2645  HA  ARG A 168       6.053  -2.153 -10.565  1.00 10.270          H  
ATOM   2646 1HB  ARG A 168       7.613   0.383 -11.129  1.00 14.140          H  
ATOM   2647 2HB  ARG A 168       6.018   0.328 -10.395  1.00 14.140          H  
ATOM   2648 1HG  ARG A 168       6.928  -0.965  -8.498  1.00 14.140          H  
ATOM   2649 2HG  ARG A 168       8.546  -0.876  -9.231  1.00 14.140          H  
ATOM   2650 1HD  ARG A 168       8.477   1.533  -9.114  1.00 14.140          H  
ATOM   2651 2HD  ARG A 168       6.844   1.455  -8.403  1.00 14.140          H  
ATOM   2652  HE  ARG A 168       8.621  -0.136  -6.847  1.00 14.140          H  
ATOM   2653 1HH1 ARG A 168       7.966   3.284  -7.548  1.00 14.140          H  
ATOM   2654 2HH1 ARG A 168       8.574   3.820  -6.002  1.00 14.140          H  
ATOM   2655 1HH2 ARG A 168       9.387   0.560  -4.907  1.00 14.140          H  
ATOM   2656 2HH2 ARG A 168       9.387   2.276  -4.489  1.00 14.140          H  
ATOM   2657  N   VAL A 169       6.191  -2.018 -13.528  1.00  8.550          N  
ATOM   2658  CA  VAL A 169       5.571  -1.951 -14.835  1.00  8.830          C  
ATOM   2659  C   VAL A 169       4.067  -2.202 -14.814  1.00  8.790          C  
ATOM   2660  O   VAL A 169       3.354  -1.590 -15.600  1.00  9.230          O  
ATOM   2661  CB  VAL A 169       6.313  -2.875 -15.808  1.00 12.250          C  
ATOM   2662  CG1 VAL A 169       5.550  -3.035 -17.113  1.00 12.250          C  
ATOM   2663  CG2 VAL A 169       7.666  -2.257 -16.103  1.00 12.250          C  
ATOM   2664  H   VAL A 169       6.953  -2.665 -13.384  1.00 10.260          H  
ATOM   2665  HA  VAL A 169       5.719  -0.939 -15.210  1.00 10.600          H  
ATOM   2666  HB  VAL A 169       6.449  -3.828 -15.359  1.00 14.700          H  
ATOM   2667 1HG1 VAL A 169       6.116  -3.682 -17.782  1.00 14.700          H  
ATOM   2668 2HG1 VAL A 169       4.580  -3.486 -16.926  1.00 14.700          H  
ATOM   2669 3HG1 VAL A 169       5.411  -2.060 -17.581  1.00 14.700          H  
ATOM   2670 1HG2 VAL A 169       8.219  -2.888 -16.789  1.00 14.700          H  
ATOM   2671 2HG2 VAL A 169       7.516  -1.279 -16.561  1.00 14.700          H  
ATOM   2672 3HG2 VAL A 169       8.228  -2.133 -15.194  1.00 14.700          H  
ATOM   2673  N   VAL A 170       3.575  -3.128 -13.992  1.00  8.450          N  
ATOM   2674  CA  VAL A 170       2.133  -3.377 -13.978  1.00  8.650          C  
ATOM   2675  C   VAL A 170       1.364  -2.134 -13.564  1.00  8.830          C  
ATOM   2676  O   VAL A 170       0.343  -1.832 -14.180  1.00  9.320          O  
ATOM   2677  CB  VAL A 170       1.756  -4.530 -13.026  1.00 12.030          C  
ATOM   2678  CG1 VAL A 170       0.234  -4.631 -12.849  1.00 12.030          C  
ATOM   2679  CG2 VAL A 170       2.255  -5.786 -13.590  1.00 12.030          C  
ATOM   2680  H   VAL A 170       4.195  -3.617 -13.369  1.00 10.140          H  
ATOM   2681  HA  VAL A 170       1.825  -3.655 -14.982  1.00 10.380          H  
ATOM   2682  HB  VAL A 170       2.206  -4.355 -12.054  1.00 14.440          H  
ATOM   2683 1HG1 VAL A 170       0.016  -5.455 -12.182  1.00 14.440          H  
ATOM   2684 2HG1 VAL A 170      -0.164  -3.727 -12.429  1.00 14.440          H  
ATOM   2685 3HG1 VAL A 170      -0.242  -4.811 -13.816  1.00 14.440          H  
ATOM   2686 1HG2 VAL A 170       2.014  -6.614 -12.919  1.00 14.440          H  
ATOM   2687 2HG2 VAL A 170       1.804  -5.961 -14.565  1.00 14.440          H  
ATOM   2688 3HG2 VAL A 170       3.292  -5.691 -13.691  1.00 14.440          H  
ATOM   2689  N   ALA A 171       1.803  -1.431 -12.517  1.00  8.610          N  
ATOM   2690  CA  ALA A 171       1.093  -0.230 -12.095  1.00  8.920          C  
ATOM   2691  C   ALA A 171       1.072   0.806 -13.220  1.00  9.460          C  
ATOM   2692  O   ALA A 171       0.052   1.464 -13.446  1.00  9.970          O  
ATOM   2693  CB  ALA A 171       1.731   0.355 -10.856  1.00 12.360          C  
ATOM   2694  H   ALA A 171       2.641  -1.724 -12.029  1.00 10.330          H  
ATOM   2695  HA  ALA A 171       0.062  -0.508 -11.867  1.00 10.700          H  
ATOM   2696 1HB  ALA A 171       1.178   1.236 -10.540  1.00 14.840          H  
ATOM   2697 2HB  ALA A 171       1.718  -0.384 -10.060  1.00 14.840          H  
ATOM   2698 3HB  ALA A 171       2.763   0.630 -11.081  1.00 14.840          H  
ATOM   2699  N   ILE A 172       2.190   0.912 -13.957  1.00  9.530          N  
ATOM   2700  CA  ILE A 172       2.283   1.845 -15.078  1.00 10.220          C  
ATOM   2701  C   ILE A 172       1.309   1.414 -16.179  1.00 10.610          C  
ATOM   2702  O   ILE A 172       0.601   2.248 -16.757  1.00 11.230          O  
ATOM   2703  CB  ILE A 172       3.729   1.913 -15.627  1.00 14.030          C  
ATOM   2704  CG1 ILE A 172       4.647   2.558 -14.553  1.00 14.030          C  
ATOM   2705  CG2 ILE A 172       3.770   2.732 -16.950  1.00 14.030          C  
ATOM   2706  CD1 ILE A 172       6.138   2.417 -14.821  1.00 14.030          C  
ATOM   2707  H   ILE A 172       3.011   0.363 -13.677  1.00 11.440          H  
ATOM   2708  HA  ILE A 172       1.997   2.835 -14.734  1.00 12.260          H  
ATOM   2709  HB  ILE A 172       4.091   0.907 -15.814  1.00 16.840          H  
ATOM   2710 1HG1 ILE A 172       4.411   3.616 -14.480  1.00 16.840          H  
ATOM   2711 2HG1 ILE A 172       4.438   2.090 -13.589  1.00 16.840          H  
ATOM   2712 1HG2 ILE A 172       4.780   2.773 -17.337  1.00 16.840          H  
ATOM   2713 2HG2 ILE A 172       3.134   2.268 -17.704  1.00 16.840          H  
ATOM   2714 3HG2 ILE A 172       3.422   3.740 -16.767  1.00 16.840          H  
ATOM   2715 1HD1 ILE A 172       6.691   2.893 -14.010  1.00 16.840          H  
ATOM   2716 2HD1 ILE A 172       6.402   1.361 -14.864  1.00 16.840          H  
ATOM   2717 3HD1 ILE A 172       6.407   2.895 -15.756  1.00 16.840          H  
ATOM   2718  N   ARG A 173       1.305   0.122 -16.522  1.00 10.370          N  
ATOM   2719  CA  ARG A 173       0.412  -0.377 -17.562  1.00 10.860          C  
ATOM   2720  C   ARG A 173      -1.052  -0.162 -17.226  1.00 11.180          C  
ATOM   2721  O   ARG A 173      -1.840   0.131 -18.119  1.00 11.860          O  
ATOM   2722  CB  ARG A 173       0.636  -1.852 -17.840  1.00 15.010          C  
ATOM   2723  CG  ARG A 173       1.910  -2.183 -18.583  1.00 15.010          C  
ATOM   2724  CD  ARG A 173       2.061  -3.639 -18.765  1.00 15.010          C  
ATOM   2725  NE  ARG A 173       3.257  -3.962 -19.518  1.00 15.010          N  
ATOM   2726  CZ  ARG A 173       3.686  -5.207 -19.804  1.00 15.010          C  
ATOM   2727  NH1 ARG A 173       3.005  -6.263 -19.403  1.00 15.010          N  
ATOM   2728  NH2 ARG A 173       4.803  -5.366 -20.490  1.00 15.010          N  
ATOM   2729  H   ARG A 173       1.944  -0.523 -16.052  1.00 12.440          H  
ATOM   2730  HA  ARG A 173       0.632   0.170 -18.478  1.00 13.030          H  
ATOM   2731 1HB  ARG A 173       0.664  -2.388 -16.890  1.00 18.010          H  
ATOM   2732 2HB  ARG A 173      -0.202  -2.246 -18.412  1.00 18.010          H  
ATOM   2733 1HG  ARG A 173       1.885  -1.717 -19.567  1.00 18.010          H  
ATOM   2734 2HG  ARG A 173       2.767  -1.808 -18.031  1.00 18.010          H  
ATOM   2735 1HD  ARG A 173       2.133  -4.111 -17.783  1.00 18.010          H  
ATOM   2736 2HD  ARG A 173       1.197  -4.028 -19.301  1.00 18.010          H  
ATOM   2737  HE  ARG A 173       3.817  -3.186 -19.850  1.00 18.010          H  
ATOM   2738 1HH1 ARG A 173       2.151  -6.154 -18.879  1.00 18.010          H  
ATOM   2739 2HH1 ARG A 173       3.350  -7.191 -19.615  1.00 18.010          H  
ATOM   2740 1HH2 ARG A 173       5.328  -4.558 -20.798  1.00 18.010          H  
ATOM   2741 2HH2 ARG A 173       5.139  -6.294 -20.706  1.00 18.010          H  
ATOM   2742  N   ILE A 174      -1.422  -0.319 -15.953  1.00 10.790          N  
ATOM   2743  CA  ILE A 174      -2.794  -0.084 -15.526  1.00 11.190          C  
ATOM   2744  C   ILE A 174      -3.176   1.370 -15.595  1.00 11.570          C  
ATOM   2745  O   ILE A 174      -4.237   1.729 -16.124  1.00 12.270          O  
ATOM   2746  CB  ILE A 174      -3.015  -0.533 -14.080  1.00 15.510          C  
ATOM   2747  CG1 ILE A 174      -2.916  -2.031 -13.999  1.00 15.510          C  
ATOM   2748  CG2 ILE A 174      -4.346   0.018 -13.583  1.00 15.510          C  
ATOM   2749  CD1 ILE A 174      -2.809  -2.550 -12.591  1.00 15.510          C  
ATOM   2750  H   ILE A 174      -0.724  -0.645 -15.276  1.00 12.950          H  
ATOM   2751  HA  ILE A 174      -3.456  -0.646 -16.180  1.00 13.430          H  
ATOM   2752  HB  ILE A 174      -2.213  -0.147 -13.447  1.00 18.610          H  
ATOM   2753 1HG1 ILE A 174      -3.780  -2.461 -14.475  1.00 18.610          H  
ATOM   2754 2HG1 ILE A 174      -2.038  -2.355 -14.546  1.00 18.610          H  
ATOM   2755 1HG2 ILE A 174      -4.521  -0.286 -12.575  1.00 18.610          H  
ATOM   2756 2HG2 ILE A 174      -4.352   1.081 -13.602  1.00 18.610          H  
ATOM   2757 3HG2 ILE A 174      -5.136  -0.342 -14.223  1.00 18.610          H  
ATOM   2758 1HD1 ILE A 174      -2.723  -3.631 -12.622  1.00 18.610          H  
ATOM   2759 2HD1 ILE A 174      -1.921  -2.128 -12.132  1.00 18.610          H  
ATOM   2760 3HD1 ILE A 174      -3.678  -2.288 -12.003  1.00 18.610          H  
ATOM   2761  N   ALA A 175      -2.343   2.209 -15.003  1.00 11.200          N  
ATOM   2762  CA  ALA A 175      -2.615   3.613 -14.971  1.00 11.600          C  
ATOM   2763  C   ALA A 175      -2.676   4.192 -16.373  1.00 12.400          C  
ATOM   2764  O   ALA A 175      -3.490   5.063 -16.647  1.00 13.030          O  
ATOM   2765  CB  ALA A 175      -1.593   4.307 -14.127  1.00 16.080          C  
ATOM   2766  H   ALA A 175      -1.483   1.859 -14.564  1.00 13.440          H  
ATOM   2767  HA  ALA A 175      -3.591   3.754 -14.509  1.00 13.920          H  
ATOM   2768 1HB  ALA A 175      -1.832   5.350 -14.087  1.00 19.300          H  
ATOM   2769 2HB  ALA A 175      -1.596   3.885 -13.123  1.00 19.300          H  
ATOM   2770 3HB  ALA A 175      -0.613   4.158 -14.577  1.00 19.300          H  
ATOM   2771  N   THR A 176      -1.863   3.687 -17.305  1.00 12.450          N  
ATOM   2772  CA  THR A 176      -1.861   4.272 -18.635  1.00 13.280          C  
ATOM   2773  C   THR A 176      -3.269   4.454 -19.246  1.00 14.060          C  
ATOM   2774  O   THR A 176      -3.555   5.588 -19.631  1.00 14.600          O  
ATOM   2775  CB  THR A 176      -0.896   3.502 -19.581  1.00 18.260          C  
ATOM   2776  OG1 THR A 176       0.445   3.614 -19.081  1.00 18.260          O  
ATOM   2777  CG2 THR A 176      -0.971   4.082 -20.992  1.00 18.260          C  
ATOM   2778  H   THR A 176      -1.182   2.966 -17.063  1.00 14.940          H  
ATOM   2779  HA  THR A 176      -1.440   5.271 -18.546  1.00 15.940          H  
ATOM   2780  HB  THR A 176      -1.139   2.457 -19.596  1.00 21.910          H  
ATOM   2781  HG1 THR A 176       0.503   3.130 -18.229  1.00 21.910          H  
ATOM   2782 1HG2 THR A 176      -0.279   3.548 -21.639  1.00 21.910          H  
ATOM   2783 2HG2 THR A 176      -1.977   3.987 -21.393  1.00 21.910          H  
ATOM   2784 3HG2 THR A 176      -0.701   5.120 -20.957  1.00 21.910          H  
ATOM   2785  N   PRO A 177      -4.156   3.426 -19.429  1.00 14.270          N  
ATOM   2786  CA  PRO A 177      -5.516   3.628 -19.900  1.00 15.080          C  
ATOM   2787  C   PRO A 177      -6.434   4.245 -18.851  1.00 15.090          C  
ATOM   2788  O   PRO A 177      -7.311   5.029 -19.195  1.00 15.840          O  
ATOM   2789  CB  PRO A 177      -5.970   2.207 -20.248  1.00 22.620          C  
ATOM   2790  CG  PRO A 177      -5.107   1.315 -19.395  1.00 22.620          C  
ATOM   2791  CD  PRO A 177      -3.781   2.037 -19.295  1.00 22.620          C  
ATOM   2792  HA  PRO A 177      -5.517   4.230 -20.800  1.00 18.100          H  
ATOM   2793 1HB  PRO A 177      -7.048   2.100 -20.032  1.00 27.140          H  
ATOM   2794 2HB  PRO A 177      -5.851   2.029 -21.329  1.00 27.140          H  
ATOM   2795 1HG  PRO A 177      -5.567   1.153 -18.402  1.00 27.140          H  
ATOM   2796 2HG  PRO A 177      -5.007   0.322 -19.857  1.00 27.140          H  
ATOM   2797 1HD  PRO A 177      -3.355   1.862 -18.349  1.00 27.140          H  
ATOM   2798 2HD  PRO A 177      -3.137   1.708 -20.113  1.00 27.140          H  
ATOM   2799  N   LEU A 178      -6.168   4.059 -17.549  1.00 14.320          N  
ATOM   2800  CA  LEU A 178      -7.076   4.718 -16.607  1.00 14.440          C  
ATOM   2801  C   LEU A 178      -6.964   6.232 -16.791  1.00 14.800          C  
ATOM   2802  O   LEU A 178      -7.947   6.963 -16.676  1.00 15.410          O  
ATOM   2803  CB  LEU A 178      -6.811   4.309 -15.157  1.00 20.170          C  
ATOM   2804  CG  LEU A 178      -7.134   2.817 -14.757  1.00 20.170          C  
ATOM   2805  CD1 LEU A 178      -6.716   2.612 -13.329  1.00 20.170          C  
ATOM   2806  CD2 LEU A 178      -8.610   2.488 -14.918  1.00 20.170          C  
ATOM   2807  H   LEU A 178      -5.441   3.419 -17.200  1.00 17.180          H  
ATOM   2808  HA  LEU A 178      -8.092   4.441 -16.860  1.00 17.330          H  
ATOM   2809 1HB  LEU A 178      -5.761   4.465 -14.979  1.00 24.200          H  
ATOM   2810 2HB  LEU A 178      -7.381   4.966 -14.496  1.00 24.200          H  
ATOM   2811  HG  LEU A 178      -6.551   2.148 -15.381  1.00 24.200          H  
ATOM   2812 1HD1 LEU A 178      -6.902   1.580 -13.039  1.00 24.200          H  
ATOM   2813 2HD1 LEU A 178      -5.665   2.836 -13.227  1.00 24.200          H  
ATOM   2814 3HD1 LEU A 178      -7.293   3.277 -12.688  1.00 24.200          H  
ATOM   2815 1HD2 LEU A 178      -8.781   1.455 -14.622  1.00 24.200          H  
ATOM   2816 2HD2 LEU A 178      -9.201   3.151 -14.282  1.00 24.200          H  
ATOM   2817 3HD2 LEU A 178      -8.919   2.609 -15.950  1.00 24.200          H  
ATOM   2818  N   ILE A 179      -5.752   6.683 -17.082  1.00 14.530          N  
ATOM   2819  CA  ILE A 179      -5.438   8.069 -17.349  1.00 14.990          C  
ATOM   2820  C   ILE A 179      -5.870   8.494 -18.748  1.00 15.940          C  
ATOM   2821  O   ILE A 179      -6.712   9.368 -18.924  1.00 16.610          O  
ATOM   2822  CB  ILE A 179      -3.903   8.266 -17.229  1.00 20.800          C  
ATOM   2823  CG1 ILE A 179      -3.483   8.075 -15.782  1.00 20.800          C  
ATOM   2824  CG2 ILE A 179      -3.401   9.579 -17.815  1.00 20.800          C  
ATOM   2825  CD1 ILE A 179      -2.035   7.969 -15.602  1.00 20.800          C  
ATOM   2826  H   ILE A 179      -4.996   5.995 -17.095  1.00 17.440          H  
ATOM   2827  HA  ILE A 179      -5.956   8.677 -16.618  1.00 17.990          H  
ATOM   2828  HB  ILE A 179      -3.435   7.459 -17.791  1.00 24.960          H  
ATOM   2829 1HG1 ILE A 179      -3.840   8.903 -15.199  1.00 24.960          H  
ATOM   2830 2HG1 ILE A 179      -3.941   7.169 -15.399  1.00 24.960          H  
ATOM   2831 1HG2 ILE A 179      -2.332   9.645 -17.760  1.00 24.960          H  
ATOM   2832 2HG2 ILE A 179      -3.687   9.679 -18.843  1.00 24.960          H  
ATOM   2833 3HG2 ILE A 179      -3.808  10.344 -17.279  1.00 24.960          H  
ATOM   2834 1HD1 ILE A 179      -1.822   7.821 -14.571  1.00 24.960          H  
ATOM   2835 2HD1 ILE A 179      -1.683   7.123 -16.168  1.00 24.960          H  
ATOM   2836 3HD1 ILE A 179      -1.525   8.856 -15.930  1.00 24.960          H  
ATOM   2837  N   MET A 180      -5.365   7.791 -19.753  1.00 16.030          N  
ATOM   2838  CA  MET A 180      -5.602   8.093 -21.152  1.00 16.910          C  
ATOM   2839  C   MET A 180      -7.069   8.101 -21.574  1.00 17.560          C  
ATOM   2840  O   MET A 180      -7.455   8.889 -22.438  1.00 18.390          O  
ATOM   2841  CB  MET A 180      -4.784   7.105 -21.957  1.00 23.320          C  
ATOM   2842  CG  MET A 180      -4.850   7.174 -23.430  1.00 23.320          C  
ATOM   2843  SD  MET A 180      -3.668   6.010 -24.177  1.00 23.320          S  
ATOM   2844  CE  MET A 180      -4.259   4.388 -23.672  1.00 23.320          C  
ATOM   2845  H   MET A 180      -4.716   7.029 -19.553  1.00 19.240          H  
ATOM   2846  HA  MET A 180      -5.214   9.093 -21.341  1.00 20.290          H  
ATOM   2847 1HB  MET A 180      -3.752   7.168 -21.658  1.00 27.990          H  
ATOM   2848 2HB  MET A 180      -5.121   6.145 -21.688  1.00 27.990          H  
ATOM   2849 1HG  MET A 180      -5.856   6.921 -23.772  1.00 27.990          H  
ATOM   2850 2HG  MET A 180      -4.612   8.186 -23.765  1.00 27.990          H  
ATOM   2851 1HE  MET A 180      -3.616   3.621 -24.105  1.00 27.990          H  
ATOM   2852 2HE  MET A 180      -4.220   4.299 -22.603  1.00 27.990          H  
ATOM   2853 3HE  MET A 180      -5.283   4.241 -24.020  1.00 27.990          H  
ATOM   2854  N   GLU A 181      -7.891   7.231 -20.995  1.00 17.280          N  
ATOM   2855  CA  GLU A 181      -9.293   7.144 -21.369  1.00 17.970          C  
ATOM   2856  C   GLU A 181     -10.216   8.115 -20.608  1.00 18.220          C  
ATOM   2857  O   GLU A 181     -11.427   8.110 -20.844  1.00 18.960          O  
ATOM   2858  CB  GLU A 181      -9.782   5.703 -21.167  1.00 24.880          C  
ATOM   2859  CG  GLU A 181      -9.080   4.667 -22.071  1.00 24.880          C  
ATOM   2860  CD  GLU A 181      -9.508   3.232 -21.813  1.00 24.880          C  
ATOM   2861  OE1 GLU A 181     -10.317   3.011 -20.942  1.00 24.880          O  
ATOM   2862  OE2 GLU A 181      -9.008   2.360 -22.486  1.00 24.880          O  
ATOM   2863  H   GLU A 181      -7.548   6.571 -20.292  1.00 20.740          H  
ATOM   2864  HA  GLU A 181      -9.367   7.382 -22.429  1.00 21.560          H  
ATOM   2865 1HB  GLU A 181      -9.635   5.410 -20.128  1.00 29.860          H  
ATOM   2866 2HB  GLU A 181     -10.850   5.650 -21.372  1.00 29.860          H  
ATOM   2867 1HG  GLU A 181      -9.282   4.916 -23.110  1.00 29.860          H  
ATOM   2868 2HG  GLU A 181      -8.002   4.747 -21.913  1.00 29.860          H  
ATOM   2869  N   GLN A 182      -9.688   8.914 -19.672  1.00 17.670          N  
ATOM   2870  CA  GLN A 182     -10.554   9.814 -18.912  1.00 17.940          C  
ATOM   2871  C   GLN A 182     -10.392  11.284 -19.263  1.00 18.630          C  
ATOM   2872  O   GLN A 182      -9.290  11.769 -19.511  1.00 18.540          O  
ATOM   2873  CB  GLN A 182     -10.340   9.601 -17.419  1.00 25.010          C  
ATOM   2874  CG  GLN A 182     -10.706   8.212 -16.976  1.00 25.010          C  
ATOM   2875  CD  GLN A 182     -12.176   7.978 -17.127  1.00 25.010          C  
ATOM   2876  OE1 GLN A 182     -12.980   8.776 -16.633  1.00 25.010          O  
ATOM   2877  NE2 GLN A 182     -12.551   6.910 -17.818  1.00 25.010          N  
ATOM   2878  H   GLN A 182      -8.675   8.920 -19.503  1.00 21.200          H  
ATOM   2879  HA  GLN A 182     -11.587   9.555 -19.138  1.00 21.530          H  
ATOM   2880 1HB  GLN A 182      -9.282   9.747 -17.182  1.00 30.010          H  
ATOM   2881 2HB  GLN A 182     -10.916  10.321 -16.847  1.00 30.010          H  
ATOM   2882 1HG  GLN A 182     -10.188   7.493 -17.607  1.00 30.010          H  
ATOM   2883 2HG  GLN A 182     -10.420   8.070 -15.934  1.00 30.010          H  
ATOM   2884 1HE2 GLN A 182     -13.522   6.717 -17.957  1.00 30.010          H  
ATOM   2885 2HE2 GLN A 182     -11.860   6.297 -18.213  1.00 30.010          H  
ATOM   2886  N   MET A 183     -11.494  12.031 -19.142  1.00 19.370          N  
ATOM   2887  CA  MET A 183     -11.513  13.466 -19.450  1.00 20.130          C  
ATOM   2888  C   MET A 183     -10.622  14.312 -18.553  1.00 19.910          C  
ATOM   2889  O   MET A 183     -10.111  15.354 -18.965  1.00 20.370          O  
ATOM   2890  CB  MET A 183     -12.940  13.993 -19.410  1.00 27.880          C  
ATOM   2891  CG  MET A 183     -13.826  13.492 -20.557  1.00 27.880          C  
ATOM   2892  SD  MET A 183     -13.147  13.874 -22.204  1.00 27.880          S  
ATOM   2893  CE  MET A 183     -13.210  15.660 -22.254  1.00 27.880          C  
ATOM   2894  H   MET A 183     -12.361  11.571 -18.896  1.00 23.240          H  
ATOM   2895  HA  MET A 183     -11.137  13.584 -20.464  1.00 24.160          H  
ATOM   2896 1HB  MET A 183     -13.408  13.680 -18.478  1.00 33.450          H  
ATOM   2897 2HB  MET A 183     -12.932  15.079 -19.410  1.00 33.450          H  
ATOM   2898 1HG  MET A 183     -13.943  12.413 -20.480  1.00 33.450          H  
ATOM   2899 2HG  MET A 183     -14.813  13.947 -20.477  1.00 33.450          H  
ATOM   2900 1HE  MET A 183     -12.820  16.012 -23.211  1.00 33.450          H  
ATOM   2901 2HE  MET A 183     -14.241  15.995 -22.139  1.00 33.450          H  
ATOM   2902 3HE  MET A 183     -12.607  16.070 -21.455  1.00 33.450          H  
ATOM   2903  N   ALA A 184     -10.351  13.835 -17.346  1.00 19.220          N  
ATOM   2904  CA  ALA A 184      -9.495  14.560 -16.417  1.00 18.990          C  
ATOM   2905  C   ALA A 184      -8.113  14.808 -17.019  1.00 18.810          C  
ATOM   2906  O   ALA A 184      -7.416  15.749 -16.638  1.00 19.020          O  
ATOM   2907  CB  ALA A 184      -9.352  13.787 -15.125  1.00 26.680          C  
ATOM   2908  H   ALA A 184     -10.791  12.980 -17.036  1.00 23.060          H  
ATOM   2909  HA  ALA A 184      -9.959  15.525 -16.212  1.00 22.790          H  
ATOM   2910 1HB  ALA A 184      -8.740  14.365 -14.450  1.00 32.010          H  
ATOM   2911 2HB  ALA A 184     -10.331  13.628 -14.681  1.00 32.010          H  
ATOM   2912 3HB  ALA A 184      -8.878  12.825 -15.322  1.00 32.010          H  
ATOM   2913  N   PHE A 185      -7.704  13.931 -17.932  1.00 18.450          N  
ATOM   2914  CA  PHE A 185      -6.415  13.988 -18.576  1.00 18.270          C  
ATOM   2915  C   PHE A 185      -6.584  14.194 -20.086  1.00 18.930          C  
ATOM   2916  O   PHE A 185      -5.727  13.790 -20.870  1.00 18.830          O  
ATOM   2917  CB  PHE A 185      -5.683  12.687 -18.345  1.00 25.650          C  
ATOM   2918  CG  PHE A 185      -5.402  12.310 -16.914  1.00 25.650          C  
ATOM   2919  CD1 PHE A 185      -6.212  11.402 -16.251  1.00 25.650          C  
ATOM   2920  CD2 PHE A 185      -4.292  12.773 -16.270  1.00 25.650          C  
ATOM   2921  CE1 PHE A 185      -5.886  10.965 -14.975  1.00 25.650          C  
ATOM   2922  CE2 PHE A 185      -3.955  12.335 -15.015  1.00 25.650          C  
ATOM   2923  CZ  PHE A 185      -4.747  11.422 -14.370  1.00 25.650          C  
ATOM   2924  H   PHE A 185      -8.339  13.188 -18.244  1.00 22.140          H  
ATOM   2925  HA  PHE A 185      -5.842  14.818 -18.163  1.00 21.920          H  
ATOM   2926 1HB  PHE A 185      -6.270  11.879 -18.790  1.00 30.780          H  
ATOM   2927 2HB  PHE A 185      -4.735  12.713 -18.870  1.00 30.780          H  
ATOM   2928  HD1 PHE A 185      -7.099  11.012 -16.760  1.00 30.780          H  
ATOM   2929  HD2 PHE A 185      -3.665  13.474 -16.778  1.00 30.780          H  
ATOM   2930  HE1 PHE A 185      -6.525  10.241 -14.454  1.00 30.780          H  
ATOM   2931  HE2 PHE A 185      -3.054  12.711 -14.532  1.00 30.780          H  
ATOM   2932  HZ  PHE A 185      -4.479  11.073 -13.366  1.00 30.780          H  
ATOM   2933  N   GLN A 186      -7.666  14.855 -20.515  1.00 19.690          N  
ATOM   2934  CA  GLN A 186      -7.945  15.042 -21.951  1.00 20.370          C  
ATOM   2935  C   GLN A 186      -6.835  15.735 -22.742  1.00 20.920          C  
ATOM   2936  O   GLN A 186      -6.779  15.617 -23.963  1.00 21.320          O  
ATOM   2937  CB  GLN A 186      -9.243  15.836 -22.161  1.00 28.250          C  
ATOM   2938  CG  GLN A 186      -9.181  17.294 -21.721  1.00 28.250          C  
ATOM   2939  CD  GLN A 186     -10.503  17.999 -21.882  1.00 28.250          C  
ATOM   2940  OE1 GLN A 186     -11.037  18.106 -22.992  1.00 28.250          O  
ATOM   2941  NE2 GLN A 186     -11.053  18.482 -20.774  1.00 28.250          N  
ATOM   2942  H   GLN A 186      -8.357  15.177 -19.831  1.00 23.630          H  
ATOM   2943  HA  GLN A 186      -8.086  14.051 -22.386  1.00 24.440          H  
ATOM   2944 1HB  GLN A 186      -9.515  15.816 -23.215  1.00 33.900          H  
ATOM   2945 2HB  GLN A 186     -10.049  15.363 -21.612  1.00 33.900          H  
ATOM   2946 1HG  GLN A 186      -8.902  17.332 -20.668  1.00 33.900          H  
ATOM   2947 2HG  GLN A 186      -8.452  17.827 -22.326  1.00 33.900          H  
ATOM   2948 1HE2 GLN A 186     -11.932  18.958 -20.818  1.00 33.900          H  
ATOM   2949 2HE2 GLN A 186     -10.590  18.369 -19.891  1.00 33.900          H  
ATOM   2950  N   GLY A 187      -5.970  16.482 -22.063  1.00 21.010          N  
ATOM   2951  CA  GLY A 187      -4.884  17.184 -22.731  1.00 21.610          C  
ATOM   2952  C   GLY A 187      -3.607  16.341 -22.829  1.00 21.060          C  
ATOM   2953  O   GLY A 187      -2.571  16.836 -23.287  1.00 21.540          O  
ATOM   2954  H   GLY A 187      -6.069  16.540 -21.060  1.00 25.210          H  
ATOM   2955 1HA  GLY A 187      -5.205  17.478 -23.729  1.00 25.930          H  
ATOM   2956 2HA  GLY A 187      -4.669  18.102 -22.186  1.00 25.930          H  
ATOM   2957  N   TRP A 188      -3.663  15.089 -22.363  1.00 20.110          N  
ATOM   2958  CA  TRP A 188      -2.496  14.219 -22.348  1.00 19.580          C  
ATOM   2959  C   TRP A 188      -2.537  13.188 -23.479  1.00 19.750          C  
ATOM   2960  O   TRP A 188      -3.417  12.326 -23.543  1.00 19.840          O  
ATOM   2961  CB  TRP A 188      -2.376  13.468 -21.017  1.00 27.620          C  
ATOM   2962  CG  TRP A 188      -2.121  14.310 -19.763  1.00 27.620          C  
ATOM   2963  CD1 TRP A 188      -2.339  15.650 -19.567  1.00 27.620          C  
ATOM   2964  CD2 TRP A 188      -1.598  13.816 -18.511  1.00 27.620          C  
ATOM   2965  NE1 TRP A 188      -1.994  16.003 -18.289  1.00 27.620          N  
ATOM   2966  CE2 TRP A 188      -1.533  14.896 -17.635  1.00 27.620          C  
ATOM   2967  CE3 TRP A 188      -1.196  12.564 -18.065  1.00 27.620          C  
ATOM   2968  CZ2 TRP A 188      -1.076  14.756 -16.355  1.00 27.620          C  
ATOM   2969  CZ3 TRP A 188      -0.738  12.424 -16.786  1.00 27.620          C  
ATOM   2970  CH2 TRP A 188      -0.673  13.492 -15.944  1.00 27.620          C  
ATOM   2971  H   TRP A 188      -4.544  14.722 -21.996  1.00 24.130          H  
ATOM   2972  HA  TRP A 188      -1.609  14.831 -22.475  1.00 23.500          H  
ATOM   2973 1HB  TRP A 188      -3.278  12.878 -20.857  1.00 33.150          H  
ATOM   2974 2HB  TRP A 188      -1.547  12.776 -21.104  1.00 33.150          H  
ATOM   2975  HD1 TRP A 188      -2.732  16.343 -20.286  1.00 33.150          H  
ATOM   2976  HE1 TRP A 188      -2.083  16.933 -17.892  1.00 33.150          H  
ATOM   2977  HE3 TRP A 188      -1.237  11.727 -18.701  1.00 33.150          H  
ATOM   2978  HZ2 TRP A 188      -1.029  15.586 -15.685  1.00 33.150          H  
ATOM   2979  HZ3 TRP A 188      -0.429  11.435 -16.470  1.00 33.150          H  
ATOM   2980  HH2 TRP A 188      -0.303  13.350 -14.930  1.00 33.150          H  
ATOM   2981  N   THR A 189      -1.553  13.271 -24.355  1.00 19.800          N  
ATOM   2982  CA  THR A 189      -1.391  12.408 -25.510  1.00 19.890          C  
ATOM   2983  C   THR A 189      -0.795  11.093 -25.057  1.00 18.930          C  
ATOM   2984  O   THR A 189      -0.320  10.979 -23.924  1.00 18.230          O  
ATOM   2985  CB  THR A 189      -0.443  13.053 -26.536  1.00 27.810          C  
ATOM   2986  OG1 THR A 189       0.881  13.177 -25.951  1.00 27.810          O  
ATOM   2987  CG2 THR A 189      -0.956  14.436 -26.899  1.00 27.810          C  
ATOM   2988  H   THR A 189      -0.866  13.996 -24.225  1.00 23.760          H  
ATOM   2989  HA  THR A 189      -2.365  12.217 -25.965  1.00 23.870          H  
ATOM   2990  HB  THR A 189      -0.388  12.430 -27.429  1.00 33.370          H  
ATOM   2991  HG1 THR A 189       1.513  13.460 -26.641  1.00 33.370          H  
ATOM   2992 1HG2 THR A 189      -0.280  14.895 -27.622  1.00 33.370          H  
ATOM   2993 2HG2 THR A 189      -1.950  14.347 -27.335  1.00 33.370          H  
ATOM   2994 3HG2 THR A 189      -1.008  15.064 -26.013  1.00 33.370          H  
ATOM   2995  N   GLN A 190      -0.744  10.092 -25.932  1.00 18.910          N  
ATOM   2996  CA  GLN A 190      -0.181   8.821 -25.493  1.00 18.030          C  
ATOM   2997  C   GLN A 190       1.246   8.986 -24.959  1.00 17.560          C  
ATOM   2998  O   GLN A 190       1.628   8.347 -23.972  1.00 16.710          O  
ATOM   2999  CB  GLN A 190      -0.192   7.814 -26.644  1.00 25.590          C  
ATOM   3000  CG  GLN A 190      -1.591   7.401 -27.087  1.00 25.590          C  
ATOM   3001  CD  GLN A 190      -2.206   8.334 -28.120  1.00 25.590          C  
ATOM   3002  OE1 GLN A 190      -1.776   9.491 -28.275  1.00 25.590          O  
ATOM   3003  NE2 GLN A 190      -3.214   7.846 -28.826  1.00 25.590          N  
ATOM   3004  H   GLN A 190      -1.123  10.201 -26.874  1.00 22.690          H  
ATOM   3005  HA  GLN A 190      -0.808   8.433 -24.692  1.00 21.640          H  
ATOM   3006 1HB  GLN A 190       0.332   8.233 -27.502  1.00 30.710          H  
ATOM   3007 2HB  GLN A 190       0.345   6.916 -26.341  1.00 30.710          H  
ATOM   3008 1HG  GLN A 190      -1.557   6.394 -27.500  1.00 30.710          H  
ATOM   3009 2HG  GLN A 190      -2.228   7.423 -26.220  1.00 30.710          H  
ATOM   3010 1HE2 GLN A 190      -3.663   8.414 -29.519  1.00 30.710          H  
ATOM   3011 2HE2 GLN A 190      -3.533   6.910 -28.668  1.00 30.710          H  
ATOM   3012  N   GLU A 191       2.026   9.879 -25.566  1.00 18.180          N  
ATOM   3013  CA  GLU A 191       3.381  10.048 -25.077  1.00 17.900          C  
ATOM   3014  C   GLU A 191       3.353  10.746 -23.728  1.00 17.390          C  
ATOM   3015  O   GLU A 191       4.075  10.344 -22.816  1.00 16.710          O  
ATOM   3016  CB  GLU A 191       4.235  10.820 -26.081  1.00 25.170          C  
ATOM   3017  CG  GLU A 191       4.504  10.052 -27.386  1.00 25.170          C  
ATOM   3018  CD  GLU A 191       5.236   8.743 -27.161  1.00 25.170          C  
ATOM   3019  OE1 GLU A 191       6.213   8.741 -26.454  1.00 25.170          O  
ATOM   3020  OE2 GLU A 191       4.794   7.732 -27.685  1.00 25.170          O  
ATOM   3021  H   GLU A 191       1.674  10.387 -26.363  1.00 21.820          H  
ATOM   3022  HA  GLU A 191       3.826   9.066 -24.936  1.00 21.480          H  
ATOM   3023 1HB  GLU A 191       3.741  11.762 -26.331  1.00 30.210          H  
ATOM   3024 2HB  GLU A 191       5.196  11.069 -25.626  1.00 30.210          H  
ATOM   3025 1HG  GLU A 191       3.552   9.841 -27.872  1.00 30.210          H  
ATOM   3026 2HG  GLU A 191       5.091  10.684 -28.053  1.00 30.210          H  
ATOM   3027  N   LYS A 192       2.478  11.743 -23.562  1.00 17.750          N  
ATOM   3028  CA  LYS A 192       2.398  12.430 -22.279  1.00 17.350          C  
ATOM   3029  C   LYS A 192       1.953  11.518 -21.141  1.00 16.400          C  
ATOM   3030  O   LYS A 192       2.522  11.598 -20.049  1.00 15.780          O  
ATOM   3031  CB  LYS A 192       1.486  13.648 -22.351  1.00 24.450          C  
ATOM   3032  CG  LYS A 192       2.062  14.840 -23.138  1.00 24.450          C  
ATOM   3033  CD  LYS A 192       1.059  16.005 -23.209  1.00 24.450          C  
ATOM   3034  CE  LYS A 192       1.654  17.223 -23.904  1.00 24.450          C  
ATOM   3035  NZ  LYS A 192       0.663  18.336 -24.046  1.00 24.450          N  
ATOM   3036  H   LYS A 192       1.923  12.056 -24.360  1.00 21.300          H  
ATOM   3037  HA  LYS A 192       3.397  12.788 -22.033  1.00 20.820          H  
ATOM   3038 1HB  LYS A 192       0.570  13.350 -22.813  1.00 29.340          H  
ATOM   3039 2HB  LYS A 192       1.243  13.988 -21.342  1.00 29.340          H  
ATOM   3040 1HG  LYS A 192       2.974  15.190 -22.646  1.00 29.340          H  
ATOM   3041 2HG  LYS A 192       2.326  14.523 -24.148  1.00 29.340          H  
ATOM   3042 1HD  LYS A 192       0.182  15.701 -23.768  1.00 29.340          H  
ATOM   3043 2HD  LYS A 192       0.747  16.289 -22.199  1.00 29.340          H  
ATOM   3044 1HE  LYS A 192       2.492  17.573 -23.314  1.00 29.340          H  
ATOM   3045 2HE  LYS A 192       2.011  16.939 -24.892  1.00 29.340          H  
ATOM   3046 1HZ  LYS A 192       1.103  19.132 -24.494  1.00 29.340          H  
ATOM   3047 2HZ  LYS A 192      -0.119  18.036 -24.614  1.00 29.340          H  
ATOM   3048 3HZ  LYS A 192       0.334  18.608 -23.131  1.00 29.340          H  
ATOM   3049  N   VAL A 193       0.999  10.605 -21.374  1.00 16.320          N  
ATOM   3050  CA  VAL A 193       0.580   9.786 -20.240  1.00 15.500          C  
ATOM   3051  C   VAL A 193       1.735   8.860 -19.844  1.00 14.720          C  
ATOM   3052  O   VAL A 193       1.989   8.664 -18.650  1.00 13.990          O  
ATOM   3053  CB  VAL A 193      -0.733   8.964 -20.525  1.00 22.030          C  
ATOM   3054  CG1 VAL A 193      -1.875   9.891 -20.992  1.00 22.030          C  
ATOM   3055  CG2 VAL A 193      -0.529   7.906 -21.571  1.00 22.030          C  
ATOM   3056  H   VAL A 193       0.553  10.565 -22.296  1.00 19.580          H  
ATOM   3057  HA  VAL A 193       0.387  10.441 -19.397  1.00 18.600          H  
ATOM   3058  HB  VAL A 193      -1.047   8.488 -19.598  1.00 26.430          H  
ATOM   3059 1HG1 VAL A 193      -2.768   9.308 -21.157  1.00 26.430          H  
ATOM   3060 2HG1 VAL A 193      -2.079  10.628 -20.264  1.00 26.430          H  
ATOM   3061 3HG1 VAL A 193      -1.601  10.376 -21.918  1.00 26.430          H  
ATOM   3062 1HG2 VAL A 193      -1.454   7.367 -21.725  1.00 26.430          H  
ATOM   3063 2HG2 VAL A 193      -0.244   8.383 -22.477  1.00 26.430          H  
ATOM   3064 3HG2 VAL A 193       0.229   7.202 -21.277  1.00 26.430          H  
ATOM   3065  N   LYS A 194       2.473   8.327 -20.830  1.00 14.940          N  
ATOM   3066  CA  LYS A 194       3.596   7.462 -20.508  1.00 14.330          C  
ATOM   3067  C   LYS A 194       4.691   8.223 -19.765  1.00 14.090          C  
ATOM   3068  O   LYS A 194       5.204   7.742 -18.747  1.00 13.320          O  
ATOM   3069  CB  LYS A 194       4.177   6.844 -21.780  1.00 20.310          C  
ATOM   3070  CG  LYS A 194       3.300   5.766 -22.450  1.00 20.310          C  
ATOM   3071  CD  LYS A 194       4.039   5.067 -23.625  1.00 20.310          C  
ATOM   3072  CE  LYS A 194       4.180   6.010 -24.840  1.00 20.310          C  
ATOM   3073  NZ  LYS A 194       4.769   5.349 -26.040  1.00 20.310          N  
ATOM   3074  H   LYS A 194       2.217   8.498 -21.810  1.00 17.930          H  
ATOM   3075  HA  LYS A 194       3.239   6.664 -19.857  1.00 17.200          H  
ATOM   3076 1HB  LYS A 194       4.330   7.647 -22.500  1.00 24.370          H  
ATOM   3077 2HB  LYS A 194       5.153   6.410 -21.560  1.00 24.370          H  
ATOM   3078 1HG  LYS A 194       3.025   5.017 -21.705  1.00 24.370          H  
ATOM   3079 2HG  LYS A 194       2.385   6.223 -22.820  1.00 24.370          H  
ATOM   3080 1HD  LYS A 194       5.033   4.757 -23.300  1.00 24.370          H  
ATOM   3081 2HD  LYS A 194       3.481   4.182 -23.926  1.00 24.370          H  
ATOM   3082 1HE  LYS A 194       3.195   6.396 -25.102  1.00 24.370          H  
ATOM   3083 2HE  LYS A 194       4.823   6.843 -24.573  1.00 24.370          H  
ATOM   3084 1HZ  LYS A 194       4.818   6.075 -26.787  1.00 24.370          H  
ATOM   3085 2HZ  LYS A 194       5.695   5.013 -25.835  1.00 24.370          H  
ATOM   3086 3HZ  LYS A 194       4.190   4.588 -26.343  1.00 24.370          H  
ATOM   3087  N   LEU A 195       5.016   9.433 -20.241  1.00 14.790          N  
ATOM   3088  CA  LEU A 195       6.067  10.224 -19.630  1.00 14.700          C  
ATOM   3089  C   LEU A 195       5.737  10.614 -18.212  1.00 13.970          C  
ATOM   3090  O   LEU A 195       6.605  10.523 -17.345  1.00 13.420          O  
ATOM   3091  CB  LEU A 195       6.311  11.507 -20.436  1.00 20.620          C  
ATOM   3092  CG  LEU A 195       6.962  11.362 -21.841  1.00 20.620          C  
ATOM   3093  CD1 LEU A 195       6.890  12.719 -22.548  1.00 20.620          C  
ATOM   3094  CD2 LEU A 195       8.406  10.898 -21.712  1.00 20.620          C  
ATOM   3095  H   LEU A 195       4.555   9.786 -21.085  1.00 17.750          H  
ATOM   3096  HA  LEU A 195       6.970   9.622 -19.602  1.00 17.640          H  
ATOM   3097 1HB  LEU A 195       5.346  11.994 -20.577  1.00 24.740          H  
ATOM   3098 2HB  LEU A 195       6.938  12.171 -19.845  1.00 24.740          H  
ATOM   3099  HG  LEU A 195       6.417  10.639 -22.430  1.00 24.740          H  
ATOM   3100 1HD1 LEU A 195       7.329  12.637 -23.545  1.00 24.740          H  
ATOM   3101 2HD1 LEU A 195       5.848  13.028 -22.648  1.00 24.740          H  
ATOM   3102 3HD1 LEU A 195       7.436  13.466 -21.973  1.00 24.740          H  
ATOM   3103 1HD2 LEU A 195       8.844  10.814 -22.706  1.00 24.740          H  
ATOM   3104 2HD2 LEU A 195       8.959  11.615 -21.135  1.00 24.740          H  
ATOM   3105 3HD2 LEU A 195       8.454   9.930 -21.224  1.00 24.740          H  
ATOM   3106  N   HIS A 196       4.487  10.981 -17.934  1.00 14.010          N  
ATOM   3107  CA  HIS A 196       4.159  11.369 -16.579  1.00 13.450          C  
ATOM   3108  C   HIS A 196       4.194  10.156 -15.659  1.00 12.470          C  
ATOM   3109  O   HIS A 196       4.696  10.240 -14.540  1.00 11.860          O  
ATOM   3110  CB  HIS A 196       2.806  12.065 -16.506  1.00 19.050          C  
ATOM   3111  CG  HIS A 196       2.783  13.448 -17.099  1.00 19.050          C  
ATOM   3112  ND1 HIS A 196       3.523  14.501 -16.587  1.00 19.050          N  
ATOM   3113  CD2 HIS A 196       2.095  13.955 -18.143  1.00 19.050          C  
ATOM   3114  CE1 HIS A 196       3.274  15.585 -17.290  1.00 19.050          C  
ATOM   3115  NE2 HIS A 196       2.413  15.271 -18.237  1.00 19.050          N  
ATOM   3116  H   HIS A 196       3.785  11.059 -18.677  1.00 16.810          H  
ATOM   3117  HA  HIS A 196       4.904  12.076 -16.219  1.00 16.140          H  
ATOM   3118 1HB  HIS A 196       2.069  11.455 -17.034  1.00 22.860          H  
ATOM   3119 2HB  HIS A 196       2.496  12.145 -15.471  1.00 22.860          H  
ATOM   3120  HD2 HIS A 196       1.407  13.426 -18.785  1.00 22.860          H  
ATOM   3121  HE1 HIS A 196       3.704  16.575 -17.119  1.00 22.860          H  
ATOM   3122  HE2 HIS A 196       2.024  15.910 -18.932  1.00 22.860          H  
ATOM   3123  N   LEU A 197       3.730   8.992 -16.110  1.00 12.350          N  
ATOM   3124  CA  LEU A 197       3.824   7.841 -15.220  1.00 11.510          C  
ATOM   3125  C   LEU A 197       5.262   7.460 -14.883  1.00 10.990          C  
ATOM   3126  O   LEU A 197       5.546   7.098 -13.738  1.00 10.260          O  
ATOM   3127  CB  LEU A 197       3.095   6.647 -15.832  1.00 16.450          C  
ATOM   3128  CG  LEU A 197       1.581   6.733 -15.815  1.00 16.450          C  
ATOM   3129  CD1 LEU A 197       1.001   5.661 -16.704  1.00 16.450          C  
ATOM   3130  CD2 LEU A 197       1.097   6.508 -14.365  1.00 16.450          C  
ATOM   3131  H   LEU A 197       3.285   8.909 -17.032  1.00 14.820          H  
ATOM   3132  HA  LEU A 197       3.349   8.113 -14.289  1.00 13.810          H  
ATOM   3133 1HB  LEU A 197       3.411   6.556 -16.875  1.00 19.740          H  
ATOM   3134 2HB  LEU A 197       3.395   5.750 -15.301  1.00 19.740          H  
ATOM   3135  HG  LEU A 197       1.257   7.710 -16.179  1.00 19.740          H  
ATOM   3136 1HD1 LEU A 197      -0.062   5.718 -16.681  1.00 19.740          H  
ATOM   3137 2HD1 LEU A 197       1.346   5.807 -17.731  1.00 19.740          H  
ATOM   3138 3HD1 LEU A 197       1.306   4.688 -16.358  1.00 19.740          H  
ATOM   3139 1HD2 LEU A 197       0.045   6.559 -14.337  1.00 19.740          H  
ATOM   3140 2HD2 LEU A 197       1.423   5.526 -14.020  1.00 19.740          H  
ATOM   3141 3HD2 LEU A 197       1.484   7.252 -13.703  1.00 19.740          H  
ATOM   3142  N   GLU A 198       6.173   7.548 -15.855  1.00 11.470          N  
ATOM   3143  CA  GLU A 198       7.573   7.229 -15.593  1.00 11.210          C  
ATOM   3144  C   GLU A 198       8.331   8.337 -14.832  1.00 11.130          C  
ATOM   3145  O   GLU A 198       9.210   8.040 -14.019  1.00 10.780          O  
ATOM   3146  CB  GLU A 198       8.299   6.904 -16.901  1.00 15.800          C  
ATOM   3147  CG  GLU A 198       7.866   5.583 -17.559  1.00 15.800          C  
ATOM   3148  CD  GLU A 198       8.595   5.297 -18.853  1.00 15.800          C  
ATOM   3149  OE1 GLU A 198       9.247   6.186 -19.353  1.00 15.800          O  
ATOM   3150  OE2 GLU A 198       8.510   4.187 -19.330  1.00 15.800          O  
ATOM   3151  H   GLU A 198       5.877   7.799 -16.807  1.00 13.760          H  
ATOM   3152  HA  GLU A 198       7.594   6.333 -14.975  1.00 13.450          H  
ATOM   3153 1HB  GLU A 198       8.112   7.709 -17.619  1.00 18.960          H  
ATOM   3154 2HB  GLU A 198       9.371   6.863 -16.724  1.00 18.960          H  
ATOM   3155 1HG  GLU A 198       8.051   4.769 -16.861  1.00 18.960          H  
ATOM   3156 2HG  GLU A 198       6.792   5.624 -17.750  1.00 18.960          H  
ATOM   3157  N   ARG A 199       8.019   9.611 -15.109  1.00 11.560          N  
ATOM   3158  CA  ARG A 199       8.703  10.750 -14.493  1.00 11.620          C  
ATOM   3159  C   ARG A 199       8.123  11.216 -13.151  1.00 11.090          C  
ATOM   3160  O   ARG A 199       8.848  11.779 -12.327  1.00 11.020          O  
ATOM   3161  CB  ARG A 199       8.706  11.940 -15.447  1.00 16.240          C  
ATOM   3162  CG  ARG A 199       9.570  11.754 -16.694  1.00 16.240          C  
ATOM   3163  CD  ARG A 199       9.502  12.921 -17.636  1.00 16.240          C  
ATOM   3164  NE  ARG A 199      10.376  12.701 -18.787  1.00 16.240          N  
ATOM   3165  CZ  ARG A 199      10.555  13.543 -19.838  1.00 16.240          C  
ATOM   3166  NH1 ARG A 199       9.920  14.698 -19.930  1.00 16.240          N  
ATOM   3167  NH2 ARG A 199      11.398  13.191 -20.802  1.00 16.240          N  
ATOM   3168  H   ARG A 199       7.311   9.804 -15.818  1.00 13.870          H  
ATOM   3169  HA  ARG A 199       9.737  10.454 -14.322  1.00 13.940          H  
ATOM   3170 1HB  ARG A 199       7.687  12.151 -15.766  1.00 19.490          H  
ATOM   3171 2HB  ARG A 199       9.069  12.821 -14.921  1.00 19.490          H  
ATOM   3172 1HG  ARG A 199      10.608  11.621 -16.393  1.00 19.490          H  
ATOM   3173 2HG  ARG A 199       9.234  10.865 -17.233  1.00 19.490          H  
ATOM   3174 1HD  ARG A 199       8.477  13.034 -17.996  1.00 19.490          H  
ATOM   3175 2HD  ARG A 199       9.817  13.834 -17.127  1.00 19.490          H  
ATOM   3176  HE  ARG A 199      10.902  11.837 -18.795  1.00 19.490          H  
ATOM   3177 1HH1 ARG A 199       9.258  15.028 -19.212  1.00 19.490          H  
ATOM   3178 2HH1 ARG A 199      10.083  15.299 -20.720  1.00 19.490          H  
ATOM   3179 1HH2 ARG A 199      11.895  12.311 -20.746  1.00 19.490          H  
ATOM   3180 2HH2 ARG A 199      11.548  13.801 -21.593  1.00 19.490          H  
ATOM   3181  N   GLY A 200       6.819  11.043 -12.954  1.00 10.860          N  
ATOM   3182  CA  GLY A 200       6.113  11.509 -11.770  1.00 10.530          C  
ATOM   3183  C   GLY A 200       6.002  10.441 -10.689  1.00  9.710          C  
ATOM   3184  O   GLY A 200       6.869   9.574 -10.540  1.00  9.390          O  
ATOM   3185  H   GLY A 200       6.251  10.582 -13.659  1.00 13.030          H  
ATOM   3186 1HA  GLY A 200       6.612  12.389 -11.367  1.00 12.640          H  
ATOM   3187 2HA  GLY A 200       5.109  11.824 -12.062  1.00 12.640          H  
ATOM   3188  N   TYR A 201       4.941  10.538  -9.890  1.00  9.480          N  
ATOM   3189  CA  TYR A 201       4.766   9.616  -8.766  1.00  8.850          C  
ATOM   3190  C   TYR A 201       3.319   9.190  -8.514  1.00  8.990          C  
ATOM   3191  O   TYR A 201       2.403  10.017  -8.508  1.00  9.490          O  
ATOM   3192  CB  TYR A 201       5.372  10.263  -7.524  1.00 12.640          C  
ATOM   3193  CG  TYR A 201       5.210   9.495  -6.259  1.00 12.640          C  
ATOM   3194  CD1 TYR A 201       5.969   8.370  -6.019  1.00 12.640          C  
ATOM   3195  CD2 TYR A 201       4.318   9.943  -5.320  1.00 12.640          C  
ATOM   3196  CE1 TYR A 201       5.824   7.692  -4.835  1.00 12.640          C  
ATOM   3197  CE2 TYR A 201       4.171   9.273  -4.134  1.00 12.640          C  
ATOM   3198  CZ  TYR A 201       4.920   8.151  -3.889  1.00 12.640          C  
ATOM   3199  OH  TYR A 201       4.787   7.484  -2.694  1.00 12.640          O  
ATOM   3200  H   TYR A 201       4.275  11.295 -10.078  1.00 11.380          H  
ATOM   3201  HA  TYR A 201       5.329   8.708  -8.989  1.00 10.620          H  
ATOM   3202 1HB  TYR A 201       6.439  10.417  -7.689  1.00 15.170          H  
ATOM   3203 2HB  TYR A 201       4.927  11.245  -7.380  1.00 15.170          H  
ATOM   3204  HD1 TYR A 201       6.684   8.023  -6.764  1.00 15.170          H  
ATOM   3205  HD2 TYR A 201       3.736  10.837  -5.523  1.00 15.170          H  
ATOM   3206  HE1 TYR A 201       6.421   6.803  -4.639  1.00 15.170          H  
ATOM   3207  HE2 TYR A 201       3.468   9.632  -3.385  1.00 15.170          H  
ATOM   3208  HH  TYR A 201       5.348   6.703  -2.702  1.00 15.170          H  
ATOM   3209  N   LEU A 202       3.106   7.886  -8.301  1.00  8.700          N  
ATOM   3210  CA  LEU A 202       1.762   7.392  -8.004  1.00  9.030          C  
ATOM   3211  C   LEU A 202       1.592   7.407  -6.478  1.00  8.850          C  
ATOM   3212  O   LEU A 202       2.304   6.714  -5.748  1.00  8.440          O  
ATOM   3213  CB  LEU A 202       1.563   5.975  -8.605  1.00 12.510          C  
ATOM   3214  CG  LEU A 202       0.133   5.294  -8.475  1.00 12.510          C  
ATOM   3215  CD1 LEU A 202      -0.909   6.112  -9.275  1.00 12.510          C  
ATOM   3216  CD2 LEU A 202       0.188   3.842  -9.022  1.00 12.510          C  
ATOM   3217  H   LEU A 202       3.880   7.237  -8.335  1.00 10.440          H  
ATOM   3218  HA  LEU A 202       1.033   8.069  -8.439  1.00 10.840          H  
ATOM   3219 1HB  LEU A 202       1.800   6.025  -9.666  1.00 15.010          H  
ATOM   3220 2HB  LEU A 202       2.281   5.308  -8.131  1.00 15.010          H  
ATOM   3221  HG  LEU A 202      -0.171   5.276  -7.425  1.00 15.010          H  
ATOM   3222 1HD1 LEU A 202      -1.881   5.649  -9.195  1.00 15.010          H  
ATOM   3223 2HD1 LEU A 202      -0.970   7.113  -8.896  1.00 15.010          H  
ATOM   3224 3HD1 LEU A 202      -0.615   6.142 -10.325  1.00 15.010          H  
ATOM   3225 1HD2 LEU A 202      -0.796   3.376  -8.929  1.00 15.010          H  
ATOM   3226 2HD2 LEU A 202       0.483   3.855 -10.074  1.00 15.010          H  
ATOM   3227 3HD2 LEU A 202       0.916   3.266  -8.449  1.00 15.010          H  
ATOM   3228  N   VAL A 203       0.662   8.238  -6.028  1.00  9.300          N  
ATOM   3229  CA  VAL A 203       0.396   8.546  -4.636  1.00  9.330          C  
ATOM   3230  C   VAL A 203      -0.612   7.599  -4.005  1.00  9.880          C  
ATOM   3231  O   VAL A 203      -1.711   7.401  -4.525  1.00 10.370          O  
ATOM   3232  CB  VAL A 203      -0.172   9.979  -4.540  1.00 13.050          C  
ATOM   3233  CG1 VAL A 203      -0.473  10.340  -3.109  1.00 13.050          C  
ATOM   3234  CG2 VAL A 203       0.776  10.960  -5.154  1.00 13.050          C  
ATOM   3235  H   VAL A 203       0.110   8.713  -6.729  1.00 11.160          H  
ATOM   3236  HA  VAL A 203       1.333   8.481  -4.085  1.00 11.200          H  
ATOM   3237  HB  VAL A 203      -1.111  10.010  -5.085  1.00 15.660          H  
ATOM   3238 1HG1 VAL A 203      -0.900  11.340  -3.078  1.00 15.660          H  
ATOM   3239 2HG1 VAL A 203      -1.164   9.646  -2.690  1.00 15.660          H  
ATOM   3240 3HG1 VAL A 203       0.446  10.319  -2.525  1.00 15.660          H  
ATOM   3241 1HG2 VAL A 203       0.339  11.957  -5.098  1.00 15.660          H  
ATOM   3242 2HG2 VAL A 203       1.701  10.943  -4.609  1.00 15.660          H  
ATOM   3243 3HG2 VAL A 203       0.954  10.693  -6.197  1.00 15.660          H  
ATOM   3244  N   ASP A 204      -0.225   7.030  -2.867  1.00  9.940          N  
ATOM   3245  CA  ASP A 204      -1.023   6.093  -2.077  1.00 10.640          C  
ATOM   3246  C   ASP A 204      -1.804   6.798  -0.931  1.00 11.190          C  
ATOM   3247  O   ASP A 204      -1.218   7.101   0.113  1.00 11.100          O  
ATOM   3248  CB  ASP A 204      -0.034   5.045  -1.515  1.00 14.620          C  
ATOM   3249  CG  ASP A 204      -0.627   3.922  -0.708  1.00 14.620          C  
ATOM   3250  OD1 ASP A 204      -1.809   3.906  -0.496  1.00 14.620          O  
ATOM   3251  OD2 ASP A 204       0.107   3.053  -0.240  1.00 14.620          O  
ATOM   3252  H   ASP A 204       0.699   7.251  -2.525  1.00 11.930          H  
ATOM   3253  HA  ASP A 204      -1.745   5.607  -2.737  1.00 12.770          H  
ATOM   3254 1HB  ASP A 204       0.514   4.605  -2.349  1.00 17.540          H  
ATOM   3255 2HB  ASP A 204       0.700   5.556  -0.892  1.00 17.540          H  
ATOM   3256  N   LEU A 205      -3.104   7.097  -1.123  1.00 11.840          N  
ATOM   3257  CA  LEU A 205      -3.888   7.819  -0.107  1.00 12.460          C  
ATOM   3258  C   LEU A 205      -4.879   6.912   0.630  1.00 13.350          C  
ATOM   3259  O   LEU A 205      -5.960   6.613   0.131  1.00 13.860          O  
ATOM   3260  CB  LEU A 205      -4.680   8.934  -0.786  1.00 17.200          C  
ATOM   3261  CG  LEU A 205      -3.865   9.935  -1.595  1.00 17.200          C  
ATOM   3262  CD1 LEU A 205      -4.768  10.813  -2.379  1.00 17.200          C  
ATOM   3263  CD2 LEU A 205      -3.006  10.798  -0.655  1.00 17.200          C  
ATOM   3264  H   LEU A 205      -3.570   6.855  -2.003  1.00 14.210          H  
ATOM   3265  HA  LEU A 205      -3.208   8.231   0.632  1.00 14.950          H  
ATOM   3266 1HB  LEU A 205      -5.413   8.487  -1.448  1.00 20.640          H  
ATOM   3267 2HB  LEU A 205      -5.198   9.481  -0.006  1.00 20.640          H  
ATOM   3268  HG  LEU A 205      -3.256   9.393  -2.299  1.00 20.640          H  
ATOM   3269 1HD1 LEU A 205      -4.162  11.495  -2.962  1.00 20.640          H  
ATOM   3270 2HD1 LEU A 205      -5.375  10.196  -3.039  1.00 20.640          H  
ATOM   3271 3HD1 LEU A 205      -5.397  11.369  -1.729  1.00 20.640          H  
ATOM   3272 1HD2 LEU A 205      -2.434  11.513  -1.236  1.00 20.640          H  
ATOM   3273 2HD2 LEU A 205      -3.655  11.339   0.038  1.00 20.640          H  
ATOM   3274 3HD2 LEU A 205      -2.318  10.170  -0.092  1.00 20.640          H  
ATOM   3275  N   ALA A 206      -4.521   6.476   1.829  1.00 13.650          N  
ATOM   3276  CA  ALA A 206      -5.315   5.502   2.596  1.00 14.440          C  
ATOM   3277  C   ALA A 206      -6.719   5.983   3.000  1.00 15.220          C  
ATOM   3278  O   ALA A 206      -6.931   7.168   3.276  1.00 15.310          O  
ATOM   3279  CB  ALA A 206      -4.544   5.115   3.836  1.00 19.900          C  
ATOM   3280  H   ALA A 206      -3.633   6.793   2.203  1.00 16.380          H  
ATOM   3281  HA  ALA A 206      -5.442   4.616   1.978  1.00 17.330          H  
ATOM   3282 1HB  ALA A 206      -5.092   4.367   4.385  1.00 23.880          H  
ATOM   3283 2HB  ALA A 206      -3.576   4.718   3.544  1.00 23.880          H  
ATOM   3284 3HB  ALA A 206      -4.400   5.985   4.456  1.00 23.880          H  
ATOM   3285  N   GLU A 207      -7.659   5.029   3.069  1.00 15.920          N  
ATOM   3286  CA  GLU A 207      -9.041   5.272   3.493  1.00 16.650          C  
ATOM   3287  C   GLU A 207      -9.140   5.922   4.858  1.00 16.840          C  
ATOM   3288  O   GLU A 207      -8.420   5.575   5.793  1.00 17.050          O  
ATOM   3289  CB  GLU A 207      -9.863   3.966   3.512  1.00 23.020          C  
ATOM   3290  CG  GLU A 207     -11.403   4.142   3.778  1.00 23.020          C  
ATOM   3291  CD  GLU A 207     -11.823   4.124   5.224  1.00 23.020          C  
ATOM   3292  OE1 GLU A 207     -11.281   3.361   5.978  1.00 23.020          O  
ATOM   3293  OE2 GLU A 207     -12.681   4.900   5.576  1.00 23.020          O  
ATOM   3294  H   GLU A 207      -7.412   4.087   2.771  1.00 19.100          H  
ATOM   3295  HA  GLU A 207      -9.498   5.951   2.770  1.00 19.980          H  
ATOM   3296 1HB  GLU A 207      -9.732   3.436   2.578  1.00 27.620          H  
ATOM   3297 2HB  GLU A 207      -9.490   3.323   4.296  1.00 27.620          H  
ATOM   3298 1HG  GLU A 207     -11.709   5.106   3.383  1.00 27.620          H  
ATOM   3299 2HG  GLU A 207     -11.956   3.382   3.245  1.00 27.620          H  
ATOM   3300  N   SER A 208     -10.056   6.886   4.943  1.00 16.900          N  
ATOM   3301  CA  SER A 208     -10.398   7.693   6.117  1.00 17.090          C  
ATOM   3302  C   SER A 208      -9.471   8.883   6.291  1.00 16.910          C  
ATOM   3303  O   SER A 208      -9.759   9.797   7.077  1.00 17.260          O  
ATOM   3304  CB  SER A 208     -10.401   6.879   7.403  1.00 23.850          C  
ATOM   3305  OG  SER A 208      -9.123   6.787   7.945  1.00 23.850          O  
ATOM   3306  H   SER A 208     -10.594   7.068   4.105  1.00 20.280          H  
ATOM   3307  HA  SER A 208     -11.408   8.074   5.969  1.00 20.510          H  
ATOM   3308 1HB  SER A 208     -11.070   7.349   8.120  1.00 28.620          H  
ATOM   3309 2HB  SER A 208     -10.786   5.883   7.208  1.00 28.620          H  
ATOM   3310  HG  SER A 208      -8.651   6.199   7.335  1.00 28.620          H  
ATOM   3311  N   HIS A 209      -8.375   8.940   5.533  1.00 16.460          N  
ATOM   3312  CA  HIS A 209      -7.497  10.080   5.636  1.00 16.220          C  
ATOM   3313  C   HIS A 209      -8.015  11.108   4.658  1.00 15.490          C  
ATOM   3314  O   HIS A 209      -7.396  11.391   3.641  1.00 15.210          O  
ATOM   3315  CB  HIS A 209      -6.053   9.687   5.337  1.00 22.800          C  
ATOM   3316  CG  HIS A 209      -5.494   8.748   6.358  1.00 22.800          C  
ATOM   3317  ND1 HIS A 209      -4.712   9.174   7.416  1.00 22.800          N  
ATOM   3318  CD2 HIS A 209      -5.634   7.415   6.507  1.00 22.800          C  
ATOM   3319  CE1 HIS A 209      -4.382   8.131   8.156  1.00 22.800          C  
ATOM   3320  NE2 HIS A 209      -4.927   7.054   7.626  1.00 22.800          N  
ATOM   3321  H   HIS A 209      -8.132   8.208   4.854  1.00 19.750          H  
ATOM   3322  HA  HIS A 209      -7.536  10.502   6.638  1.00 19.460          H  
ATOM   3323 1HB  HIS A 209      -5.994   9.213   4.359  1.00 27.360          H  
ATOM   3324 2HB  HIS A 209      -5.431  10.580   5.308  1.00 27.360          H  
ATOM   3325  HD1 HIS A 209      -4.280  10.072   7.504  1.00 27.360          H  
ATOM   3326  HD2 HIS A 209      -6.168   6.664   5.935  1.00 27.360          H  
ATOM   3327  HE1 HIS A 209      -3.759   8.254   9.042  1.00 27.360          H  
ATOM   3328  N   PHE A 210      -9.170  11.666   4.991  1.00 15.280          N  
ATOM   3329  CA  PHE A 210      -9.880  12.555   4.090  1.00 14.700          C  
ATOM   3330  C   PHE A 210      -9.073  13.776   3.735  1.00 14.090          C  
ATOM   3331  O   PHE A 210      -9.091  14.198   2.582  1.00 14.250          O  
ATOM   3332  CB  PHE A 210     -11.205  13.001   4.707  1.00 20.810          C  
ATOM   3333  CG  PHE A 210     -12.310  11.990   4.619  1.00 20.810          C  
ATOM   3334  CD1 PHE A 210     -12.517  11.070   5.629  1.00 20.810          C  
ATOM   3335  CD2 PHE A 210     -13.175  11.981   3.536  1.00 20.810          C  
ATOM   3336  CE1 PHE A 210     -13.549  10.157   5.548  1.00 20.810          C  
ATOM   3337  CE2 PHE A 210     -14.203  11.089   3.457  1.00 20.810          C  
ATOM   3338  CZ  PHE A 210     -14.392  10.167   4.464  1.00 20.810          C  
ATOM   3339  H   PHE A 210      -9.574  11.357   5.879  1.00 18.340          H  
ATOM   3340  HA  PHE A 210     -10.099  12.000   3.180  1.00 17.640          H  
ATOM   3341 1HB  PHE A 210     -11.049  13.236   5.756  1.00 24.970          H  
ATOM   3342 2HB  PHE A 210     -11.542  13.908   4.222  1.00 24.970          H  
ATOM   3343  HD1 PHE A 210     -11.856  11.063   6.497  1.00 24.970          H  
ATOM   3344  HD2 PHE A 210     -13.041  12.685   2.746  1.00 24.970          H  
ATOM   3345  HE1 PHE A 210     -13.697   9.432   6.347  1.00 24.970          H  
ATOM   3346  HE2 PHE A 210     -14.869  11.104   2.596  1.00 24.970          H  
ATOM   3347  HZ  PHE A 210     -15.209   9.450   4.400  1.00 24.970          H  
ATOM   3348  N   GLN A 211      -8.390  14.347   4.724  1.00 13.520          N  
ATOM   3349  CA  GLN A 211      -7.643  15.582   4.549  1.00 13.100          C  
ATOM   3350  C   GLN A 211      -6.604  15.522   3.454  1.00 12.630          C  
ATOM   3351  O   GLN A 211      -5.761  14.627   3.407  1.00 12.450          O  
ATOM   3352  CB  GLN A 211      -6.947  15.984   5.851  1.00 18.510          C  
ATOM   3353  CG  GLN A 211      -6.172  17.308   5.760  1.00 18.510          C  
ATOM   3354  CD  GLN A 211      -5.563  17.709   7.066  1.00 18.510          C  
ATOM   3355  OE1 GLN A 211      -5.928  17.179   8.119  1.00 18.510          O  
ATOM   3356  NE2 GLN A 211      -4.625  18.647   7.022  1.00 18.510          N  
ATOM   3357  H   GLN A 211      -8.407  13.903   5.631  1.00 16.220          H  
ATOM   3358  HA  GLN A 211      -8.352  16.366   4.286  1.00 15.720          H  
ATOM   3359 1HB  GLN A 211      -7.687  16.077   6.645  1.00 22.210          H  
ATOM   3360 2HB  GLN A 211      -6.246  15.203   6.143  1.00 22.210          H  
ATOM   3361 1HG  GLN A 211      -5.350  17.204   5.048  1.00 22.210          H  
ATOM   3362 2HG  GLN A 211      -6.843  18.103   5.438  1.00 22.210          H  
ATOM   3363 1HE2 GLN A 211      -4.185  18.954   7.866  1.00 22.210          H  
ATOM   3364 2HE2 GLN A 211      -4.342  19.056   6.131  1.00 22.210          H  
ATOM   3365  N   PHE A 212      -6.613  16.550   2.624  1.00 12.620          N  
ATOM   3366  CA  PHE A 212      -5.665  16.675   1.545  1.00 12.390          C  
ATOM   3367  C   PHE A 212      -5.154  18.099   1.561  1.00 12.050          C  
ATOM   3368  O   PHE A 212      -5.944  19.038   1.655  1.00 12.200          O  
ATOM   3369  CB  PHE A 212      -6.295  16.363   0.194  1.00 17.440          C  
ATOM   3370  CG  PHE A 212      -5.276  16.440  -0.872  1.00 17.440          C  
ATOM   3371  CD1 PHE A 212      -4.441  15.354  -1.109  1.00 17.440          C  
ATOM   3372  CD2 PHE A 212      -5.094  17.601  -1.606  1.00 17.440          C  
ATOM   3373  CE1 PHE A 212      -3.450  15.431  -2.052  1.00 17.440          C  
ATOM   3374  CE2 PHE A 212      -4.098  17.672  -2.549  1.00 17.440          C  
ATOM   3375  CZ  PHE A 212      -3.277  16.594  -2.766  1.00 17.440          C  
ATOM   3376  H   PHE A 212      -7.303  17.273   2.750  1.00 15.140          H  
ATOM   3377  HA  PHE A 212      -4.827  16.001   1.717  1.00 14.870          H  
ATOM   3378 1HB  PHE A 212      -6.726  15.362   0.202  1.00 20.930          H  
ATOM   3379 2HB  PHE A 212      -7.094  17.064  -0.028  1.00 20.930          H  
ATOM   3380  HD1 PHE A 212      -4.574  14.438  -0.528  1.00 20.930          H  
ATOM   3381  HD2 PHE A 212      -5.733  18.462  -1.417  1.00 20.930          H  
ATOM   3382  HE1 PHE A 212      -2.792  14.578  -2.229  1.00 20.930          H  
ATOM   3383  HE2 PHE A 212      -3.942  18.577  -3.117  1.00 20.930          H  
ATOM   3384  HZ  PHE A 212      -2.481  16.663  -3.508  1.00 20.930          H  
ATOM   3385  N   ASN A 213      -3.844  18.261   1.534  1.00 11.790          N  
ATOM   3386  CA  ASN A 213      -3.265  19.588   1.597  1.00 11.630          C  
ATOM   3387  C   ASN A 213      -2.818  20.117   0.240  1.00 11.490          C  
ATOM   3388  O   ASN A 213      -2.065  19.457  -0.475  1.00 11.460          O  
ATOM   3389  CB  ASN A 213      -2.107  19.583   2.568  1.00 16.350          C  
ATOM   3390  CG  ASN A 213      -2.545  19.235   3.982  1.00 16.350          C  
ATOM   3391  OD1 ASN A 213      -3.611  19.653   4.468  1.00 16.350          O  
ATOM   3392  ND2 ASN A 213      -1.721  18.466   4.654  1.00 16.350          N  
ATOM   3393  H   ASN A 213      -3.243  17.452   1.456  1.00 14.150          H  
ATOM   3394  HA  ASN A 213      -4.024  20.277   1.970  1.00 13.960          H  
ATOM   3395 1HB  ASN A 213      -1.357  18.863   2.238  1.00 19.620          H  
ATOM   3396 2HB  ASN A 213      -1.637  20.567   2.574  1.00 19.620          H  
ATOM   3397 1HD2 ASN A 213      -1.931  18.195   5.595  1.00 19.620          H  
ATOM   3398 2HD2 ASN A 213      -0.871  18.151   4.230  1.00 19.620          H  
ATOM   3399  N   ILE A 214      -3.256  21.328  -0.094  1.00 11.600          N  
ATOM   3400  CA  ILE A 214      -2.847  21.981  -1.332  1.00 11.680          C  
ATOM   3401  C   ILE A 214      -1.912  23.136  -1.009  1.00 11.800          C  
ATOM   3402  O   ILE A 214      -2.319  24.096  -0.358  1.00 11.790          O  
ATOM   3403  CB  ILE A 214      -4.069  22.513  -2.125  1.00 16.320          C  
ATOM   3404  CG1 ILE A 214      -4.992  21.338  -2.494  1.00 16.320          C  
ATOM   3405  CG2 ILE A 214      -3.591  23.288  -3.378  1.00 16.320          C  
ATOM   3406  CD1 ILE A 214      -6.341  21.726  -3.064  1.00 16.320          C  
ATOM   3407  H   ILE A 214      -3.881  21.808   0.541  1.00 13.920          H  
ATOM   3408  HA  ILE A 214      -2.307  21.265  -1.951  1.00 14.020          H  
ATOM   3409  HB  ILE A 214      -4.647  23.186  -1.492  1.00 19.580          H  
ATOM   3410 1HG1 ILE A 214      -4.485  20.732  -3.227  1.00 19.580          H  
ATOM   3411 2HG1 ILE A 214      -5.166  20.739  -1.604  1.00 19.580          H  
ATOM   3412 1HG2 ILE A 214      -4.425  23.667  -3.932  1.00 19.580          H  
ATOM   3413 2HG2 ILE A 214      -2.980  24.126  -3.074  1.00 19.580          H  
ATOM   3414 3HG2 ILE A 214      -3.013  22.621  -4.018  1.00 19.580          H  
ATOM   3415 1HD1 ILE A 214      -6.900  20.830  -3.299  1.00 19.580          H  
ATOM   3416 2HD1 ILE A 214      -6.894  22.321  -2.332  1.00 19.580          H  
ATOM   3417 3HD1 ILE A 214      -6.221  22.293  -3.973  1.00 19.580          H  
ATOM   3418  N   ASP A 215      -0.660  23.053  -1.464  1.00 12.070          N  
ATOM   3419  CA  ASP A 215       0.328  24.087  -1.190  1.00 12.410          C  
ATOM   3420  C   ASP A 215       0.457  25.122  -2.311  1.00 12.470          C  
ATOM   3421  O   ASP A 215       1.234  26.071  -2.210  1.00 12.530          O  
ATOM   3422  CB  ASP A 215       1.662  23.390  -0.934  1.00 17.240          C  
ATOM   3423  CG  ASP A 215       2.045  22.529  -2.132  1.00 17.240          C  
ATOM   3424  OD1 ASP A 215       1.163  22.321  -2.965  1.00 17.240          O  
ATOM   3425  OD2 ASP A 215       3.183  22.100  -2.249  1.00 17.240          O  
ATOM   3426  H   ASP A 215      -0.352  22.248  -2.020  1.00 14.480          H  
ATOM   3427  HA  ASP A 215       0.030  24.611  -0.281  1.00 14.890          H  
ATOM   3428 1HB  ASP A 215       2.442  24.132  -0.758  1.00 20.690          H  
ATOM   3429 2HB  ASP A 215       1.588  22.760  -0.048  1.00 20.690          H  
ATOM   3430  N   ALA A 216      -0.367  24.961  -3.341  1.00 12.620          N  
ATOM   3431  CA  ALA A 216      -0.427  25.812  -4.533  1.00 12.880          C  
ATOM   3432  C   ALA A 216       0.944  25.990  -5.213  1.00 12.900          C  
ATOM   3433  O   ALA A 216       1.268  27.081  -5.684  1.00 13.350          O  
ATOM   3434  CB  ALA A 216      -1.008  27.167  -4.166  1.00 17.930          C  
ATOM   3435  H   ALA A 216      -0.960  24.146  -3.288  1.00 15.140          H  
ATOM   3436  HA  ALA A 216      -1.092  25.328  -5.248  1.00 15.460          H  
ATOM   3437 1HB  ALA A 216      -1.092  27.781  -5.059  1.00 21.510          H  
ATOM   3438 2HB  ALA A 216      -1.994  27.031  -3.721  1.00 21.510          H  
ATOM   3439 3HB  ALA A 216      -0.354  27.661  -3.449  1.00 21.510          H  
ATOM   3440  N   THR A 217       1.703  24.893  -5.331  1.00 12.570          N  
ATOM   3441  CA  THR A 217       3.042  24.843  -5.937  1.00 12.740          C  
ATOM   3442  C   THR A 217       3.076  24.183  -7.310  1.00 13.120          C  
ATOM   3443  O   THR A 217       4.144  23.940  -7.875  1.00 13.430          O  
ATOM   3444  CB  THR A 217       3.951  24.070  -4.999  1.00 17.770          C  
ATOM   3445  OG1 THR A 217       3.355  22.774  -4.823  1.00 17.770          O  
ATOM   3446  CG2 THR A 217       4.057  24.804  -3.687  1.00 17.770          C  
ATOM   3447  H   THR A 217       1.376  24.021  -4.914  1.00 15.080          H  
ATOM   3448  HA  THR A 217       3.409  25.864  -6.039  1.00 15.290          H  
ATOM   3449  HB  THR A 217       4.940  23.952  -5.437  1.00 21.320          H  
ATOM   3450  HG1 THR A 217       3.704  22.328  -4.002  1.00 21.320          H  
ATOM   3451 1HG2 THR A 217       4.686  24.237  -3.004  1.00 21.320          H  
ATOM   3452 2HG2 THR A 217       4.488  25.786  -3.854  1.00 21.320          H  
ATOM   3453 3HG2 THR A 217       3.092  24.916  -3.262  1.00 21.320          H  
ATOM   3454  N   LEU A 218       1.892  23.879  -7.825  1.00 13.220          N  
ATOM   3455  CA  LEU A 218       1.637  23.234  -9.115  1.00 13.740          C  
ATOM   3456  C   LEU A 218       2.093  21.776  -9.227  1.00 13.980          C  
ATOM   3457  O   LEU A 218       2.095  21.212 -10.324  1.00 14.450          O  
ATOM   3458  CB  LEU A 218       2.299  24.043 -10.247  1.00 19.030          C  
ATOM   3459  CG  LEU A 218       1.947  25.568 -10.326  1.00 19.030          C  
ATOM   3460  CD1 LEU A 218       2.736  26.187 -11.464  1.00 19.030          C  
ATOM   3461  CD2 LEU A 218       0.443  25.768 -10.538  1.00 19.030          C  
ATOM   3462  H   LEU A 218       1.094  24.139  -7.265  1.00 15.860          H  
ATOM   3463  HA  LEU A 218       0.557  23.224  -9.274  1.00 16.490          H  
ATOM   3464 1HB  LEU A 218       3.375  23.951 -10.175  1.00 22.830          H  
ATOM   3465 2HB  LEU A 218       1.993  23.597 -11.194  1.00 22.830          H  
ATOM   3466  HG  LEU A 218       2.249  26.060  -9.403  1.00 22.830          H  
ATOM   3467 1HD1 LEU A 218       2.517  27.253 -11.520  1.00 22.830          H  
ATOM   3468 2HD1 LEU A 218       3.803  26.045 -11.286  1.00 22.830          H  
ATOM   3469 3HD1 LEU A 218       2.459  25.709 -12.402  1.00 22.830          H  
ATOM   3470 1HD2 LEU A 218       0.227  26.835 -10.594  1.00 22.830          H  
ATOM   3471 2HD2 LEU A 218       0.137  25.285 -11.468  1.00 22.830          H  
ATOM   3472 3HD2 LEU A 218      -0.114  25.340  -9.711  1.00 22.830          H  
ATOM   3473  N   GLU A 219       2.386  21.110  -8.106  1.00 13.800          N  
ATOM   3474  CA  GLU A 219       2.677  19.672  -8.160  1.00 14.170          C  
ATOM   3475  C   GLU A 219       1.334  18.969  -8.030  1.00 14.110          C  
ATOM   3476  O   GLU A 219       0.997  18.386  -6.997  1.00 14.350          O  
ATOM   3477  CB  GLU A 219       3.656  19.221  -7.071  1.00 19.690          C  
ATOM   3478  CG  GLU A 219       5.056  19.832  -7.180  1.00 19.690          C  
ATOM   3479  CD  GLU A 219       6.031  19.284  -6.146  1.00 19.690          C  
ATOM   3480  OE1 GLU A 219       5.620  18.494  -5.330  1.00 19.690          O  
ATOM   3481  OE2 GLU A 219       7.184  19.646  -6.184  1.00 19.690          O  
ATOM   3482  H   GLU A 219       2.395  21.600  -7.218  1.00 16.560          H  
ATOM   3483  HA  GLU A 219       3.098  19.419  -9.134  1.00 17.000          H  
ATOM   3484 1HB  GLU A 219       3.254  19.486  -6.091  1.00 23.630          H  
ATOM   3485 2HB  GLU A 219       3.757  18.137  -7.104  1.00 23.630          H  
ATOM   3486 1HG  GLU A 219       5.447  19.628  -8.176  1.00 23.630          H  
ATOM   3487 2HG  GLU A 219       4.978  20.917  -7.068  1.00 23.630          H  
ATOM   3488  N   ASP A 220       0.556  19.136  -9.082  1.00 13.930          N  
ATOM   3489  CA  ASP A 220      -0.821  18.712  -9.217  1.00 14.210          C  
ATOM   3490  C   ASP A 220      -1.020  17.221  -9.165  1.00 14.170          C  
ATOM   3491  O   ASP A 220      -0.157  16.446  -9.582  1.00 14.380          O  
ATOM   3492  CB  ASP A 220      -1.386  19.259 -10.521  1.00 19.780          C  
ATOM   3493  CG  ASP A 220      -1.618  20.769 -10.489  1.00 19.780          C  
ATOM   3494  OD1 ASP A 220      -1.573  21.363  -9.430  1.00 19.780          O  
ATOM   3495  OD2 ASP A 220      -1.858  21.321 -11.530  1.00 19.780          O  
ATOM   3496  H   ASP A 220       0.999  19.643  -9.855  1.00 16.720          H  
ATOM   3497  HA  ASP A 220      -1.383  19.148  -8.392  1.00 17.050          H  
ATOM   3498 1HB  ASP A 220      -0.672  19.043 -11.318  1.00 23.740          H  
ATOM   3499 2HB  ASP A 220      -2.317  18.750 -10.763  1.00 23.740          H  
ATOM   3500  N   VAL A 221      -2.168  16.811  -8.623  1.00 14.040          N  
ATOM   3501  CA  VAL A 221      -2.530  15.404  -8.603  1.00 14.120          C  
ATOM   3502  C   VAL A 221      -3.901  15.146  -9.209  1.00 14.980          C  
ATOM   3503  O   VAL A 221      -4.884  15.809  -8.862  1.00 15.530          O  
ATOM   3504  CB  VAL A 221      -2.488  14.828  -7.168  1.00 19.740          C  
ATOM   3505  CG1 VAL A 221      -1.082  14.781  -6.668  1.00 19.740          C  
ATOM   3506  CG2 VAL A 221      -3.324  15.682  -6.222  1.00 19.740          C  
ATOM   3507  H   VAL A 221      -2.815  17.505  -8.272  1.00 16.850          H  
ATOM   3508  HA  VAL A 221      -1.797  14.872  -9.192  1.00 16.940          H  
ATOM   3509  HB  VAL A 221      -2.862  13.814  -7.189  1.00 23.680          H  
ATOM   3510 1HG1 VAL A 221      -1.055  14.355  -5.670  1.00 23.680          H  
ATOM   3511 2HG1 VAL A 221      -0.523  14.165  -7.331  1.00 23.680          H  
ATOM   3512 3HG1 VAL A 221      -0.650  15.783  -6.644  1.00 23.680          H  
ATOM   3513 1HG2 VAL A 221      -3.279  15.240  -5.238  1.00 23.680          H  
ATOM   3514 2HG2 VAL A 221      -2.921  16.692  -6.188  1.00 23.680          H  
ATOM   3515 3HG2 VAL A 221      -4.352  15.727  -6.536  1.00 23.680          H  
ATOM   3516  N   ILE A 222      -3.967  14.146 -10.074  1.00 15.180          N  
ATOM   3517  CA  ILE A 222      -5.227  13.740 -10.697  1.00 16.070          C  
ATOM   3518  C   ILE A 222      -5.513  12.267 -10.407  1.00 16.350          C  
ATOM   3519  O   ILE A 222      -4.634  11.406 -10.530  1.00 16.440          O  
ATOM   3520  CB  ILE A 222      -5.258  14.014 -12.206  1.00 22.140          C  
ATOM   3521  CG1 ILE A 222      -5.099  15.516 -12.516  1.00 22.140          C  
ATOM   3522  CG2 ILE A 222      -6.606  13.523 -12.783  1.00 22.140          C  
ATOM   3523  CD1 ILE A 222      -4.824  15.819 -14.008  1.00 22.140          C  
ATOM   3524  H   ILE A 222      -3.085  13.669 -10.301  1.00 18.220          H  
ATOM   3525  HA  ILE A 222      -6.032  14.322 -10.253  1.00 19.280          H  
ATOM   3526  HB  ILE A 222      -4.434  13.513 -12.648  1.00 26.570          H  
ATOM   3527 1HG1 ILE A 222      -6.013  16.029 -12.226  1.00 26.570          H  
ATOM   3528 2HG1 ILE A 222      -4.294  15.916 -11.925  1.00 26.570          H  
ATOM   3529 1HG2 ILE A 222      -6.629  13.689 -13.847  1.00 26.570          H  
ATOM   3530 2HG2 ILE A 222      -6.747  12.461 -12.608  1.00 26.570          H  
ATOM   3531 3HG2 ILE A 222      -7.422  14.069 -12.315  1.00 26.570          H  
ATOM   3532 1HD1 ILE A 222      -4.729  16.894 -14.142  1.00 26.570          H  
ATOM   3533 2HD1 ILE A 222      -3.900  15.334 -14.322  1.00 26.570          H  
ATOM   3534 3HD1 ILE A 222      -5.634  15.467 -14.637  1.00 26.570          H  
ATOM   3535  N   LEU A 223      -6.746  11.993  -9.984  1.00 16.610          N  
ATOM   3536  CA  LEU A 223      -7.183  10.654  -9.595  1.00 17.030          C  
ATOM   3537  C   LEU A 223      -7.185   9.621 -10.715  1.00 17.310          C  
ATOM   3538  O   LEU A 223      -7.646   9.875 -11.830  1.00 17.820          O  
ATOM   3539  CB  LEU A 223      -8.596  10.759  -8.972  1.00 23.670          C  
ATOM   3540  CG  LEU A 223      -9.181   9.481  -8.299  1.00 23.670          C  
ATOM   3541  CD1 LEU A 223     -10.107   9.893  -7.132  1.00 23.670          C  
ATOM   3542  CD2 LEU A 223      -9.999   8.667  -9.304  1.00 23.670          C  
ATOM   3543  H   LEU A 223      -7.409  12.754  -9.931  1.00 19.930          H  
ATOM   3544  HA  LEU A 223      -6.503  10.288  -8.842  1.00 20.440          H  
ATOM   3545 1HB  LEU A 223      -8.585  11.543  -8.224  1.00 28.410          H  
ATOM   3546 2HB  LEU A 223      -9.288  11.057  -9.762  1.00 28.410          H  
ATOM   3547  HG  LEU A 223      -8.366   8.874  -7.913  1.00 28.410          H  
ATOM   3548 1HD1 LEU A 223     -10.500   9.000  -6.660  1.00 28.410          H  
ATOM   3549 2HD1 LEU A 223      -9.552  10.469  -6.403  1.00 28.410          H  
ATOM   3550 3HD1 LEU A 223     -10.930  10.495  -7.511  1.00 28.410          H  
ATOM   3551 1HD2 LEU A 223     -10.388   7.793  -8.814  1.00 28.410          H  
ATOM   3552 2HD2 LEU A 223     -10.824   9.271  -9.675  1.00 28.410          H  
ATOM   3553 3HD2 LEU A 223      -9.416   8.340 -10.140  1.00 28.410          H  
ATOM   3554  N   ILE A 224      -6.672   8.435 -10.371  1.00 17.090          N  
ATOM   3555  CA  ILE A 224      -6.605   7.258 -11.226  1.00 17.580          C  
ATOM   3556  C   ILE A 224      -7.555   6.137 -10.788  1.00 18.390          C  
ATOM   3557  O   ILE A 224      -8.257   5.562 -11.621  1.00 18.860          O  
ATOM   3558  CB  ILE A 224      -5.150   6.765 -11.312  1.00 24.420          C  
ATOM   3559  CG1 ILE A 224      -4.352   7.859 -12.006  1.00 24.420          C  
ATOM   3560  CG2 ILE A 224      -5.044   5.428 -12.039  1.00 24.420          C  
ATOM   3561  CD1 ILE A 224      -2.916   7.686 -11.990  1.00 24.420          C  
ATOM   3562  H   ILE A 224      -6.291   8.324  -9.431  1.00 20.510          H  
ATOM   3563  HA  ILE A 224      -6.902   7.560 -12.229  1.00 21.100          H  
ATOM   3564  HB  ILE A 224      -4.751   6.658 -10.302  1.00 29.300          H  
ATOM   3565 1HG1 ILE A 224      -4.682   7.906 -13.040  1.00 29.300          H  
ATOM   3566 2HG1 ILE A 224      -4.565   8.818 -11.536  1.00 29.300          H  
ATOM   3567 1HG2 ILE A 224      -4.018   5.094 -12.090  1.00 29.300          H  
ATOM   3568 2HG2 ILE A 224      -5.617   4.675 -11.515  1.00 29.300          H  
ATOM   3569 3HG2 ILE A 224      -5.430   5.555 -13.034  1.00 29.300          H  
ATOM   3570 1HD1 ILE A 224      -2.510   8.516 -12.523  1.00 29.300          H  
ATOM   3571 2HD1 ILE A 224      -2.562   7.684 -10.966  1.00 29.300          H  
ATOM   3572 3HD1 ILE A 224      -2.623   6.777 -12.472  1.00 29.300          H  
ATOM   3573  N   ASN A 225      -7.554   5.801  -9.493  1.00 18.620          N  
ATOM   3574  CA  ASN A 225      -8.361   4.670  -9.011  1.00 19.450          C  
ATOM   3575  C   ASN A 225      -8.891   4.868  -7.575  1.00 19.360          C  
ATOM   3576  O   ASN A 225      -8.128   5.066  -6.623  1.00 19.110          O  
ATOM   3577  CB  ASN A 225      -7.571   3.368  -9.155  1.00 26.900          C  
ATOM   3578  CG  ASN A 225      -8.368   2.130  -8.857  1.00 26.900          C  
ATOM   3579  OD1 ASN A 225      -8.710   1.842  -7.705  1.00 26.900          O  
ATOM   3580  ND2 ASN A 225      -8.677   1.397  -9.897  1.00 26.900          N  
ATOM   3581  H   ASN A 225      -6.969   6.342  -8.856  1.00 22.340          H  
ATOM   3582  HA  ASN A 225      -9.239   4.590  -9.653  1.00 23.340          H  
ATOM   3583 1HB  ASN A 225      -7.188   3.291 -10.169  1.00 32.280          H  
ATOM   3584 2HB  ASN A 225      -6.722   3.381  -8.491  1.00 32.280          H  
ATOM   3585 1HD2 ASN A 225      -9.214   0.554  -9.785  1.00 32.280          H  
ATOM   3586 2HD2 ASN A 225      -8.384   1.678 -10.813  1.00 32.280          H  
ATOM   3587  N   GLY A 226     -10.223   4.827  -7.434  1.00 19.630          N  
ATOM   3588  CA  GLY A 226     -10.898   5.064  -6.151  1.00 19.670          C  
ATOM   3589  C   GLY A 226     -11.726   6.333  -6.297  1.00 19.330          C  
ATOM   3590  O   GLY A 226     -12.005   6.740  -7.423  1.00 19.310          O  
ATOM   3591  H   GLY A 226     -10.791   4.645  -8.252  1.00 23.560          H  
ATOM   3592 1HA  GLY A 226     -11.543   4.219  -5.904  1.00 23.600          H  
ATOM   3593 2HA  GLY A 226     -10.170   5.170  -5.346  1.00 23.600          H  
ATOM   3594  N   THR A 227     -12.234   6.885  -5.197  1.00 19.170          N  
ATOM   3595  CA  THR A 227     -13.061   8.085  -5.273  1.00 19.050          C  
ATOM   3596  C   THR A 227     -12.624   9.147  -4.275  1.00 18.220          C  
ATOM   3597  O   THR A 227     -12.209   8.829  -3.150  1.00 17.830          O  
ATOM   3598  CB  THR A 227     -14.537   7.762  -4.982  1.00 26.720          C  
ATOM   3599  OG1 THR A 227     -14.648   7.228  -3.650  1.00 26.720          O  
ATOM   3600  CG2 THR A 227     -15.069   6.741  -5.977  1.00 26.720          C  
ATOM   3601  H   THR A 227     -12.040   6.479  -4.293  1.00 23.000          H  
ATOM   3602  HA  THR A 227     -12.979   8.509  -6.274  1.00 22.860          H  
ATOM   3603  HB  THR A 227     -15.126   8.676  -5.050  1.00 32.060          H  
ATOM   3604  HG1 THR A 227     -14.387   7.900  -2.984  1.00 32.060          H  
ATOM   3605 1HG2 THR A 227     -16.112   6.528  -5.751  1.00 32.060          H  
ATOM   3606 2HG2 THR A 227     -14.987   7.144  -6.985  1.00 32.060          H  
ATOM   3607 3HG2 THR A 227     -14.499   5.823  -5.912  1.00 32.060          H  
ATOM   3608  N   ALA A 228     -12.832  10.404  -4.657  1.00 18.050          N  
ATOM   3609  CA  ALA A 228     -12.546  11.536  -3.798  1.00 17.380          C  
ATOM   3610  C   ALA A 228     -13.394  12.741  -4.229  1.00 17.440          C  
ATOM   3611  O   ALA A 228     -13.795  12.856  -5.391  1.00 17.860          O  
ATOM   3612  CB  ALA A 228     -11.054  11.841  -3.829  1.00 24.600          C  
ATOM   3613  H   ALA A 228     -13.186  10.581  -5.587  1.00 21.660          H  
ATOM   3614  HA  ALA A 228     -12.842  11.274  -2.788  1.00 20.860          H  
ATOM   3615 1HB  ALA A 228     -10.837  12.679  -3.173  1.00 29.520          H  
ATOM   3616 2HB  ALA A 228     -10.502  10.982  -3.494  1.00 29.520          H  
ATOM   3617 3HB  ALA A 228     -10.767  12.077  -4.840  1.00 29.520          H  
ATOM   3618  N   TYR A 229     -13.655  13.642  -3.285  1.00 17.100          N  
ATOM   3619  CA  TYR A 229     -14.489  14.822  -3.546  1.00 17.220          C  
ATOM   3620  C   TYR A 229     -13.868  16.197  -3.294  1.00 16.630          C  
ATOM   3621  O   TYR A 229     -13.340  16.491  -2.220  1.00 16.080          O  
ATOM   3622  CB  TYR A 229     -15.784  14.678  -2.746  1.00 24.060          C  
ATOM   3623  CG  TYR A 229     -16.705  15.867  -2.796  1.00 24.060          C  
ATOM   3624  CD1 TYR A 229     -17.322  16.233  -3.976  1.00 24.060          C  
ATOM   3625  CD2 TYR A 229     -16.962  16.568  -1.639  1.00 24.060          C  
ATOM   3626  CE1 TYR A 229     -18.176  17.311  -3.999  1.00 24.060          C  
ATOM   3627  CE2 TYR A 229     -17.824  17.639  -1.660  1.00 24.060          C  
ATOM   3628  CZ  TYR A 229     -18.426  18.015  -2.833  1.00 24.060          C  
ATOM   3629  OH  TYR A 229     -19.294  19.085  -2.851  1.00 24.060          O  
ATOM   3630  H   TYR A 229     -13.272  13.446  -2.356  1.00 20.520          H  
ATOM   3631  HA  TYR A 229     -14.753  14.799  -4.602  1.00 20.660          H  
ATOM   3632 1HB  TYR A 229     -16.334  13.810  -3.111  1.00 28.870          H  
ATOM   3633 2HB  TYR A 229     -15.536  14.486  -1.701  1.00 28.870          H  
ATOM   3634  HD1 TYR A 229     -17.130  15.673  -4.889  1.00 28.870          H  
ATOM   3635  HD2 TYR A 229     -16.485  16.268  -0.706  1.00 28.870          H  
ATOM   3636  HE1 TYR A 229     -18.658  17.604  -4.929  1.00 28.870          H  
ATOM   3637  HE2 TYR A 229     -18.029  18.190  -0.743  1.00 28.870          H  
ATOM   3638  HH  TYR A 229     -19.617  19.218  -3.747  1.00 28.870          H  
ATOM   3639  N   ASN A 230     -14.002  17.085  -4.279  1.00 16.820          N  
ATOM   3640  CA  ASN A 230     -13.454  18.450  -4.204  1.00 16.400          C  
ATOM   3641  C   ASN A 230     -14.316  19.417  -3.385  1.00 16.570          C  
ATOM   3642  O   ASN A 230     -14.876  20.388  -3.915  1.00 17.050          O  
ATOM   3643  CB  ASN A 230     -13.258  18.996  -5.599  1.00 23.130          C  
ATOM   3644  CG  ASN A 230     -12.231  18.242  -6.354  1.00 23.130          C  
ATOM   3645  OD1 ASN A 230     -11.211  17.840  -5.811  1.00 23.130          O  
ATOM   3646  ND2 ASN A 230     -12.481  18.029  -7.617  1.00 23.130          N  
ATOM   3647  H   ASN A 230     -14.457  16.773  -5.128  1.00 20.180          H  
ATOM   3648  HA  ASN A 230     -12.485  18.410  -3.712  1.00 19.680          H  
ATOM   3649 1HB  ASN A 230     -14.202  18.954  -6.142  1.00 27.750          H  
ATOM   3650 2HB  ASN A 230     -12.957  20.038  -5.546  1.00 27.750          H  
ATOM   3651 1HD2 ASN A 230     -11.823  17.524  -8.180  1.00 27.750          H  
ATOM   3652 2HD2 ASN A 230     -13.325  18.376  -8.028  1.00 27.750          H  
ATOM   3653  N   ALA A 231     -14.392  19.123  -2.093  1.00 16.260          N  
ATOM   3654  CA  ALA A 231     -15.159  19.878  -1.113  1.00 16.510          C  
ATOM   3655  C   ALA A 231     -14.641  21.289  -1.000  1.00 16.280          C  
ATOM   3656  O   ALA A 231     -13.437  21.513  -1.076  1.00 16.060          O  
ATOM   3657  CB  ALA A 231     -15.081  19.204   0.239  1.00 23.010          C  
ATOM   3658  H   ALA A 231     -13.884  18.282  -1.805  1.00 19.510          H  
ATOM   3659  HA  ALA A 231     -16.192  19.925  -1.449  1.00 19.810          H  
ATOM   3660 1HB  ALA A 231     -15.667  19.766   0.962  1.00 27.620          H  
ATOM   3661 2HB  ALA A 231     -15.460  18.200   0.169  1.00 27.620          H  
ATOM   3662 3HB  ALA A 231     -14.038  19.176   0.554  1.00 27.620          H  
ATOM   3663  N   HIS A 232     -15.542  22.241  -0.799  1.00 16.460          N  
ATOM   3664  CA  HIS A 232     -15.158  23.634  -0.652  1.00 16.350          C  
ATOM   3665  C   HIS A 232     -16.275  24.462  -0.041  1.00 16.460          C  
ATOM   3666  O   HIS A 232     -17.413  24.002   0.067  1.00 16.890          O  
ATOM   3667  CB  HIS A 232     -14.771  24.212  -2.013  1.00 22.930          C  
ATOM   3668  CG  HIS A 232     -15.883  24.204  -3.022  1.00 22.930          C  
ATOM   3669  ND1 HIS A 232     -16.246  23.068  -3.734  1.00 22.930          N  
ATOM   3670  CD2 HIS A 232     -16.710  25.193  -3.440  1.00 22.930          C  
ATOM   3671  CE1 HIS A 232     -17.248  23.365  -4.545  1.00 22.930          C  
ATOM   3672  NE2 HIS A 232     -17.551  24.648  -4.391  1.00 22.930          N  
ATOM   3673  H   HIS A 232     -16.523  21.999  -0.755  1.00 19.750          H  
ATOM   3674  HA  HIS A 232     -14.291  23.707   0.005  1.00 19.620          H  
ATOM   3675 1HB  HIS A 232     -14.435  25.237  -1.895  1.00 27.520          H  
ATOM   3676 2HB  HIS A 232     -13.945  23.650  -2.413  1.00 27.520          H  
ATOM   3677  HD1 HIS A 232     -15.761  22.155  -3.745  1.00 27.520          H  
ATOM   3678  HD2 HIS A 232     -16.798  26.246  -3.163  1.00 27.520          H  
ATOM   3679  HE1 HIS A 232     -17.677  22.600  -5.191  1.00 27.520          H  
ATOM   3680  N   THR A 233     -15.947  25.692   0.335  1.00 16.180          N  
ATOM   3681  CA  THR A 233     -16.931  26.654   0.814  1.00 16.350          C  
ATOM   3682  C   THR A 233     -16.792  28.008   0.122  1.00 16.400          C  
ATOM   3683  O   THR A 233     -15.923  28.199  -0.728  1.00 16.560          O  
ATOM   3684  CB  THR A 233     -16.875  26.836   2.337  1.00 22.820          C  
ATOM   3685  OG1 THR A 233     -18.024  27.616   2.736  1.00 22.820          O  
ATOM   3686  CG2 THR A 233     -15.567  27.518   2.773  1.00 22.820          C  
ATOM   3687  H   THR A 233     -14.982  25.974   0.251  1.00 19.420          H  
ATOM   3688  HA  THR A 233     -17.924  26.271   0.573  1.00 19.620          H  
ATOM   3689  HB  THR A 233     -16.935  25.859   2.818  1.00 27.390          H  
ATOM   3690  HG1 THR A 233     -18.793  27.024   2.788  1.00 27.390          H  
ATOM   3691 1HG2 THR A 233     -15.565  27.626   3.857  1.00 27.390          H  
ATOM   3692 2HG2 THR A 233     -14.724  26.901   2.473  1.00 27.390          H  
ATOM   3693 3HG2 THR A 233     -15.465  28.476   2.333  1.00 27.390          H  
ATOM   3694  N   ARG A 234     -17.645  28.952   0.514  1.00 16.400          N  
ATOM   3695  CA  ARG A 234     -17.721  30.293  -0.090  1.00 16.570          C  
ATOM   3696  C   ARG A 234     -16.455  31.143   0.064  1.00 15.980          C  
ATOM   3697  O   ARG A 234     -16.243  32.093  -0.687  1.00 15.560          O  
ATOM   3698  CB  ARG A 234     -18.902  31.068   0.485  1.00 23.130          C  
ATOM   3699  CG  ARG A 234     -18.756  31.467   1.936  1.00 23.130          C  
ATOM   3700  CD  ARG A 234     -19.975  32.087   2.499  1.00 23.130          C  
ATOM   3701  NE  ARG A 234     -19.755  32.505   3.888  1.00 23.130          N  
ATOM   3702  CZ  ARG A 234     -19.905  31.730   4.993  1.00 23.130          C  
ATOM   3703  NH1 ARG A 234     -20.309  30.477   4.898  1.00 23.130          N  
ATOM   3704  NH2 ARG A 234     -19.641  32.244   6.184  1.00 23.130          N  
ATOM   3705  H   ARG A 234     -18.267  28.692   1.270  1.00 19.680          H  
ATOM   3706  HA  ARG A 234     -17.903  30.161  -1.157  1.00 19.880          H  
ATOM   3707 1HB  ARG A 234     -19.051  31.978  -0.093  1.00 27.760          H  
ATOM   3708 2HB  ARG A 234     -19.807  30.470   0.394  1.00 27.760          H  
ATOM   3709 1HG  ARG A 234     -18.461  30.614   2.546  1.00 27.760          H  
ATOM   3710 2HG  ARG A 234     -17.998  32.233   1.986  1.00 27.760          H  
ATOM   3711 1HD  ARG A 234     -20.226  32.972   1.916  1.00 27.760          H  
ATOM   3712 2HD  ARG A 234     -20.807  31.387   2.466  1.00 27.760          H  
ATOM   3713  HE  ARG A 234     -19.437  33.457   4.034  1.00 27.760          H  
ATOM   3714 1HH1 ARG A 234     -20.514  30.074   3.998  1.00 27.760          H  
ATOM   3715 2HH1 ARG A 234     -20.417  29.916   5.732  1.00 27.760          H  
ATOM   3716 1HH2 ARG A 234     -19.320  33.203   6.261  1.00 27.760          H  
ATOM   3717 2HH2 ARG A 234     -19.746  31.682   7.015  1.00 27.760          H  
ATOM   3718  N   GLU A 235     -15.652  30.826   1.069  1.00 16.120          N  
ATOM   3719  CA  GLU A 235     -14.411  31.527   1.379  1.00 15.800          C  
ATOM   3720  C   GLU A 235     -13.167  30.761   0.922  1.00 15.380          C  
ATOM   3721  O   GLU A 235     -12.049  31.140   1.282  1.00 15.390          O  
ATOM   3722  CB  GLU A 235     -14.292  31.768   2.895  1.00 22.250          C  
ATOM   3723  CG  GLU A 235     -15.371  32.657   3.503  1.00 22.250          C  
ATOM   3724  CD  GLU A 235     -15.186  32.918   4.981  1.00 22.250          C  
ATOM   3725  OE1 GLU A 235     -14.276  32.372   5.555  1.00 22.250          O  
ATOM   3726  OE2 GLU A 235     -15.965  33.666   5.533  1.00 22.250          O  
ATOM   3727  H   GLU A 235     -15.923  30.043   1.640  1.00 19.340          H  
ATOM   3728  HA  GLU A 235     -14.423  32.489   0.867  1.00 18.960          H  
ATOM   3729 1HB  GLU A 235     -14.324  30.809   3.411  1.00 26.700          H  
ATOM   3730 2HB  GLU A 235     -13.327  32.224   3.114  1.00 26.700          H  
ATOM   3731 1HG  GLU A 235     -15.413  33.602   2.964  1.00 26.700          H  
ATOM   3732 2HG  GLU A 235     -16.309  32.156   3.382  1.00 26.700          H  
ATOM   3733  N   GLU A 236     -13.352  29.657   0.200  1.00 15.160          N  
ATOM   3734  CA  GLU A 236     -12.224  28.821  -0.200  1.00 14.930          C  
ATOM   3735  C   GLU A 236     -11.556  29.280  -1.502  1.00 14.530          C  
ATOM   3736  O   GLU A 236     -12.194  29.898  -2.355  1.00 14.530          O  
ATOM   3737  CB  GLU A 236     -12.713  27.369  -0.287  1.00 20.990          C  
ATOM   3738  CG  GLU A 236     -11.658  26.333  -0.549  1.00 20.990          C  
ATOM   3739  CD  GLU A 236     -10.600  26.309   0.522  1.00 20.990          C  
ATOM   3740  OE1 GLU A 236     -10.667  25.477   1.397  1.00 20.990          O  
ATOM   3741  OE2 GLU A 236      -9.739  27.185   0.476  1.00 20.990          O  
ATOM   3742  H   GLU A 236     -14.293  29.381  -0.095  1.00 18.190          H  
ATOM   3743  HA  GLU A 236     -11.475  28.880   0.590  1.00 17.920          H  
ATOM   3744 1HB  GLU A 236     -13.210  27.108   0.640  1.00 25.190          H  
ATOM   3745 2HB  GLU A 236     -13.452  27.295  -1.082  1.00 25.190          H  
ATOM   3746 1HG  GLU A 236     -12.137  25.355  -0.566  1.00 25.190          H  
ATOM   3747 2HG  GLU A 236     -11.219  26.481  -1.524  1.00 25.190          H  
ATOM   3748  N   ILE A 237     -10.260  28.966  -1.661  1.00 14.330          N  
ATOM   3749  CA  ILE A 237      -9.556  29.309  -2.907  1.00 14.130          C  
ATOM   3750  C   ILE A 237      -8.937  28.116  -3.662  1.00 13.880          C  
ATOM   3751  O   ILE A 237      -8.593  28.237  -4.841  1.00 14.120          O  
ATOM   3752  CB  ILE A 237      -8.487  30.397  -2.660  1.00 19.860          C  
ATOM   3753  CG1 ILE A 237      -7.410  29.889  -1.657  1.00 19.860          C  
ATOM   3754  CG2 ILE A 237      -9.186  31.669  -2.143  1.00 19.860          C  
ATOM   3755  CD1 ILE A 237      -6.166  30.755  -1.571  1.00 19.860          C  
ATOM   3756  H   ILE A 237      -9.810  28.439  -0.902  1.00 17.200          H  
ATOM   3757  HA  ILE A 237     -10.288  29.750  -3.580  1.00 16.960          H  
ATOM   3758  HB  ILE A 237      -7.983  30.623  -3.596  1.00 23.830          H  
ATOM   3759 1HG1 ILE A 237      -7.860  29.838  -0.665  1.00 23.830          H  
ATOM   3760 2HG1 ILE A 237      -7.100  28.904  -1.938  1.00 23.830          H  
ATOM   3761 1HG2 ILE A 237      -8.470  32.463  -1.986  1.00 23.830          H  
ATOM   3762 2HG2 ILE A 237      -9.923  31.994  -2.878  1.00 23.830          H  
ATOM   3763 3HG2 ILE A 237      -9.693  31.455  -1.201  1.00 23.830          H  
ATOM   3764 1HD1 ILE A 237      -5.475  30.319  -0.848  1.00 23.830          H  
ATOM   3765 2HD1 ILE A 237      -5.687  30.795  -2.550  1.00 23.830          H  
ATOM   3766 3HD1 ILE A 237      -6.421  31.759  -1.253  1.00 23.830          H  
ATOM   3767  N   ARG A 238      -8.809  26.975  -2.993  1.00 13.550          N  
ATOM   3768  CA  ARG A 238      -8.284  25.738  -3.562  1.00 13.100          C  
ATOM   3769  C   ARG A 238      -9.129  24.654  -2.926  1.00 12.970          C  
ATOM   3770  O   ARG A 238      -9.260  24.666  -1.715  1.00 13.090          O  
ATOM   3771  CB  ARG A 238      -6.821  25.508  -3.195  1.00 18.520          C  
ATOM   3772  CG  ARG A 238      -5.811  26.547  -3.680  1.00 18.520          C  
ATOM   3773  CD  ARG A 238      -5.596  26.537  -5.141  1.00 18.520          C  
ATOM   3774  NE  ARG A 238      -4.562  27.492  -5.512  1.00 18.520          N  
ATOM   3775  CZ  ARG A 238      -4.752  28.823  -5.700  1.00 18.520          C  
ATOM   3776  NH1 ARG A 238      -5.947  29.378  -5.557  1.00 18.520          N  
ATOM   3777  NH2 ARG A 238      -3.718  29.586  -6.035  1.00 18.520          N  
ATOM   3778  H   ARG A 238      -9.095  26.951  -2.021  1.00 16.260          H  
ATOM   3779  HA  ARG A 238      -8.426  25.722  -4.642  1.00 15.720          H  
ATOM   3780 1HB  ARG A 238      -6.726  25.441  -2.111  1.00 22.220          H  
ATOM   3781 2HB  ARG A 238      -6.519  24.565  -3.599  1.00 22.220          H  
ATOM   3782 1HG  ARG A 238      -6.135  27.529  -3.401  1.00 22.220          H  
ATOM   3783 2HG  ARG A 238      -4.851  26.346  -3.205  1.00 22.220          H  
ATOM   3784 1HD  ARG A 238      -5.271  25.546  -5.455  1.00 22.220          H  
ATOM   3785 2HD  ARG A 238      -6.513  26.797  -5.663  1.00 22.220          H  
ATOM   3786  HE  ARG A 238      -3.626  27.134  -5.640  1.00 22.220          H  
ATOM   3787 1HH1 ARG A 238      -6.784  28.822  -5.305  1.00 22.220          H  
ATOM   3788 2HH1 ARG A 238      -6.059  30.368  -5.704  1.00 22.220          H  
ATOM   3789 1HH2 ARG A 238      -2.800  29.179  -6.152  1.00 22.220          H  
ATOM   3790 2HH2 ARG A 238      -3.845  30.577  -6.179  1.00 22.220          H  
ATOM   3791  N   SER A 239      -9.701  23.737  -3.704  1.00 12.860          N  
ATOM   3792  CA  SER A 239     -10.590  22.713  -3.132  1.00 12.820          C  
ATOM   3793  C   SER A 239      -9.864  21.394  -2.860  1.00 12.850          C  
ATOM   3794  O   SER A 239      -9.466  20.732  -3.821  1.00 12.610          O  
ATOM   3795  CB  SER A 239     -11.696  22.400  -4.124  1.00 17.960          C  
ATOM   3796  OG  SER A 239     -12.488  23.521  -4.407  1.00 17.960          O  
ATOM   3797  H   SER A 239      -9.558  23.766  -4.704  1.00 15.430          H  
ATOM   3798  HA  SER A 239     -11.043  23.105  -2.224  1.00 15.380          H  
ATOM   3799 1HB  SER A 239     -11.267  22.011  -5.044  1.00 21.560          H  
ATOM   3800 2HB  SER A 239     -12.325  21.616  -3.701  1.00 21.560          H  
ATOM   3801  HG  SER A 239     -13.164  23.212  -5.018  1.00 21.560          H  
ATOM   3802  N   PRO A 240      -9.613  20.986  -1.596  1.00 13.240          N  
ATOM   3803  CA  PRO A 240      -8.939  19.749  -1.269  1.00 13.270          C  
ATOM   3804  C   PRO A 240      -9.741  18.637  -1.873  1.00 12.930          C  
ATOM   3805  O   PRO A 240     -10.961  18.659  -1.743  1.00 13.250          O  
ATOM   3806  CB  PRO A 240      -9.025  19.701   0.256  1.00 19.910          C  
ATOM   3807  CG  PRO A 240      -9.173  21.140   0.674  1.00 19.910          C  
ATOM   3808  CD  PRO A 240     -10.027  21.765  -0.414  1.00 19.910          C  
ATOM   3809  HA  PRO A 240      -7.902  19.750  -1.626  1.00 15.920          H  
ATOM   3810 1HB  PRO A 240      -9.885  19.076   0.557  1.00 23.890          H  
ATOM   3811 2HB  PRO A 240      -8.136  19.228   0.662  1.00 23.890          H  
ATOM   3812 1HG  PRO A 240      -9.642  21.211   1.667  1.00 23.890          H  
ATOM   3813 2HG  PRO A 240      -8.182  21.617   0.756  1.00 23.890          H  
ATOM   3814 1HD  PRO A 240     -11.100  21.624  -0.215  1.00 23.890          H  
ATOM   3815 2HD  PRO A 240      -9.757  22.804  -0.477  1.00 23.890          H  
ATOM   3816  N   CYS A 241      -9.110  17.658  -2.483  1.00 12.470          N  
ATOM   3817  CA  CYS A 241      -9.886  16.547  -2.990  1.00 12.350          C  
ATOM   3818  C   CYS A 241      -9.877  15.515  -1.869  1.00 12.730          C  
ATOM   3819  O   CYS A 241      -8.844  14.878  -1.655  1.00 12.770          O  
ATOM   3820  CB  CYS A 241      -9.262  16.027  -4.267  1.00 17.340          C  
ATOM   3821  SG  CYS A 241     -10.257  14.842  -5.128  1.00 17.340          S  
ATOM   3822  H   CYS A 241      -8.107  17.687  -2.609  1.00 14.960          H  
ATOM   3823  HA  CYS A 241     -10.907  16.859  -3.187  1.00 14.820          H  
ATOM   3824 1HB  CYS A 241      -9.058  16.862  -4.937  1.00 20.810          H  
ATOM   3825 2HB  CYS A 241      -8.318  15.565  -4.020  1.00 20.810          H  
ATOM   3826  HG  CYS A 241     -11.202  15.729  -5.480  1.00 20.810          H  
ATOM   3827  N   LEU A 242     -11.007  15.346  -1.182  1.00 13.170          N  
ATOM   3828  CA  LEU A 242     -11.086  14.515   0.012  1.00 13.530          C  
ATOM   3829  C   LEU A 242     -11.269  13.040  -0.273  1.00 13.540          C  
ATOM   3830  O   LEU A 242     -12.169  12.628  -1.007  1.00 13.710          O  
ATOM   3831  CB  LEU A 242     -12.242  14.979   0.901  1.00 18.800          C  
ATOM   3832  CG  LEU A 242     -12.219  16.432   1.431  1.00 18.800          C  
ATOM   3833  CD1 LEU A 242     -13.512  16.664   2.201  1.00 18.800          C  
ATOM   3834  CD2 LEU A 242     -11.008  16.675   2.336  1.00 18.800          C  
ATOM   3835  H   LEU A 242     -11.826  15.870  -1.474  1.00 15.800          H  
ATOM   3836  HA  LEU A 242     -10.150  14.626   0.543  1.00 16.240          H  
ATOM   3837 1HB  LEU A 242     -13.174  14.840   0.357  1.00 22.560          H  
ATOM   3838 2HB  LEU A 242     -12.244  14.351   1.760  1.00 22.560          H  
ATOM   3839  HG  LEU A 242     -12.185  17.129   0.586  1.00 22.560          H  
ATOM   3840 1HD1 LEU A 242     -13.538  17.688   2.570  1.00 22.560          H  
ATOM   3841 2HD1 LEU A 242     -14.361  16.494   1.540  1.00 22.560          H  
ATOM   3842 3HD1 LEU A 242     -13.566  15.973   3.042  1.00 22.560          H  
ATOM   3843 1HD2 LEU A 242     -11.031  17.702   2.698  1.00 22.560          H  
ATOM   3844 2HD2 LEU A 242     -11.037  15.998   3.182  1.00 22.560          H  
ATOM   3845 3HD2 LEU A 242     -10.084  16.517   1.778  1.00 22.560          H  
ATOM   3846  N   ILE A 243     -10.436  12.246   0.376  1.00 13.490          N  
ATOM   3847  CA  ILE A 243     -10.343  10.800   0.157  1.00 13.590          C  
ATOM   3848  C   ILE A 243     -11.368   9.943   0.921  1.00 14.440          C  
ATOM   3849  O   ILE A 243     -11.238   9.711   2.121  1.00 14.640          O  
ATOM   3850  CB  ILE A 243      -8.898  10.390   0.554  1.00 18.990          C  
ATOM   3851  CG1 ILE A 243      -7.895  11.123  -0.345  1.00 18.990          C  
ATOM   3852  CG2 ILE A 243      -8.643   8.911   0.486  1.00 18.990          C  
ATOM   3853  CD1 ILE A 243      -7.228  12.383   0.290  1.00 18.990          C  
ATOM   3854  H   ILE A 243      -9.785  12.716   1.013  1.00 16.190          H  
ATOM   3855  HA  ILE A 243     -10.483  10.612  -0.908  1.00 16.310          H  
ATOM   3856  HB  ILE A 243      -8.719  10.716   1.574  1.00 22.780          H  
ATOM   3857 1HG1 ILE A 243      -7.144  10.422  -0.621  1.00 22.780          H  
ATOM   3858 2HG1 ILE A 243      -8.413  11.444  -1.252  1.00 22.780          H  
ATOM   3859 1HG2 ILE A 243      -7.620   8.700   0.793  1.00 22.780          H  
ATOM   3860 2HG2 ILE A 243      -9.315   8.373   1.147  1.00 22.780          H  
ATOM   3861 3HG2 ILE A 243      -8.784   8.578  -0.531  1.00 22.780          H  
ATOM   3862 1HD1 ILE A 243      -6.540  12.832  -0.416  1.00 22.780          H  
ATOM   3863 2HD1 ILE A 243      -7.959  13.126   0.555  1.00 22.780          H  
ATOM   3864 3HD1 ILE A 243      -6.681  12.094   1.192  1.00 22.780          H  
ATOM   3865  N   SER A 244     -12.364   9.400   0.190  1.00 15.040          N  
ATOM   3866  CA  SER A 244     -13.482   8.653   0.801  1.00 15.930          C  
ATOM   3867  C   SER A 244     -13.267   7.142   0.895  1.00 16.140          C  
ATOM   3868  O   SER A 244     -14.082   6.413   1.465  1.00 16.400          O  
ATOM   3869  CB  SER A 244     -14.774   8.936   0.051  1.00 21.950          C  
ATOM   3870  OG  SER A 244     -14.732   8.442  -1.267  1.00 21.950          O  
ATOM   3871  H   SER A 244     -12.377   9.533  -0.829  1.00 18.050          H  
ATOM   3872  HA  SER A 244     -13.597   9.013   1.815  1.00 19.120          H  
ATOM   3873 1HB  SER A 244     -15.605   8.478   0.585  1.00 26.340          H  
ATOM   3874 2HB  SER A 244     -14.949  10.010   0.032  1.00 26.340          H  
ATOM   3875  HG  SER A 244     -15.620   8.583  -1.621  1.00 26.340          H  
ATOM   3876  N   ARG A 245     -12.183   6.687   0.310  1.00 16.240          N  
ATOM   3877  CA  ARG A 245     -11.766   5.294   0.244  1.00 16.520          C  
ATOM   3878  C   ARG A 245     -10.314   5.353  -0.109  1.00 16.190          C  
ATOM   3879  O   ARG A 245      -9.830   6.425  -0.417  1.00 16.230          O  
ATOM   3880  CB  ARG A 245     -12.588   4.483  -0.745  1.00 23.020          C  
ATOM   3881  CG  ARG A 245     -12.537   4.927  -2.177  1.00 23.020          C  
ATOM   3882  CD  ARG A 245     -13.486   4.126  -3.015  1.00 23.020          C  
ATOM   3883  NE  ARG A 245     -13.057   2.738  -3.171  1.00 23.020          N  
ATOM   3884  CZ  ARG A 245     -13.799   1.742  -3.714  1.00 23.020          C  
ATOM   3885  NH1 ARG A 245     -15.024   1.972  -4.140  1.00 23.020          N  
ATOM   3886  NH2 ARG A 245     -13.286   0.527  -3.820  1.00 23.020          N  
ATOM   3887  H   ARG A 245     -11.585   7.386  -0.110  1.00 19.490          H  
ATOM   3888  HA  ARG A 245     -11.880   4.829   1.210  1.00 19.820          H  
ATOM   3889 1HB  ARG A 245     -12.245   3.456  -0.722  1.00 27.620          H  
ATOM   3890 2HB  ARG A 245     -13.632   4.483  -0.434  1.00 27.620          H  
ATOM   3891 1HG  ARG A 245     -12.818   5.980  -2.234  1.00 27.620          H  
ATOM   3892 2HG  ARG A 245     -11.529   4.795  -2.576  1.00 27.620          H  
ATOM   3893 1HD  ARG A 245     -14.468   4.137  -2.542  1.00 27.620          H  
ATOM   3894 2HD  ARG A 245     -13.558   4.575  -4.000  1.00 27.620          H  
ATOM   3895  HE  ARG A 245     -12.126   2.505  -2.857  1.00 27.620          H  
ATOM   3896 1HH1 ARG A 245     -15.429   2.893  -4.060  1.00 27.620          H  
ATOM   3897 2HH1 ARG A 245     -15.568   1.222  -4.543  1.00 27.620          H  
ATOM   3898 1HH2 ARG A 245     -12.341   0.349  -3.502  1.00 27.620          H  
ATOM   3899 2HH2 ARG A 245     -13.829  -0.225  -4.221  1.00 27.620          H  
ATOM   3900  N   THR A 246      -9.582   4.269  -0.063  1.00 15.990          N  
ATOM   3901  CA  THR A 246      -8.203   4.418  -0.496  1.00 15.780          C  
ATOM   3902  C   THR A 246      -8.174   4.865  -1.968  1.00 15.410          C  
ATOM   3903  O   THR A 246      -8.884   4.309  -2.811  1.00 15.700          O  
ATOM   3904  CB  THR A 246      -7.382   3.133  -0.247  1.00 22.180          C  
ATOM   3905  OG1 THR A 246      -7.357   2.831   1.177  1.00 22.180          O  
ATOM   3906  CG2 THR A 246      -5.948   3.266  -0.793  1.00 22.180          C  
ATOM   3907  H   THR A 246      -9.951   3.375   0.223  1.00 19.190          H  
ATOM   3908  HA  THR A 246      -7.759   5.203   0.100  1.00 18.940          H  
ATOM   3909  HB  THR A 246      -7.849   2.339  -0.728  1.00 26.610          H  
ATOM   3910  HG1 THR A 246      -7.118   1.906   1.285  1.00 26.610          H  
ATOM   3911 1HG2 THR A 246      -5.414   2.340  -0.616  1.00 26.610          H  
ATOM   3912 2HG2 THR A 246      -5.963   3.461  -1.862  1.00 26.610          H  
ATOM   3913 3HG2 THR A 246      -5.435   4.078  -0.296  1.00 26.610          H  
ATOM   3914  N   VAL A 247      -7.373   5.894  -2.256  1.00 14.870          N  
ATOM   3915  CA  VAL A 247      -7.244   6.460  -3.600  1.00 14.580          C  
ATOM   3916  C   VAL A 247      -5.827   6.507  -4.175  1.00 14.200          C  
ATOM   3917  O   VAL A 247      -4.867   6.897  -3.511  1.00 14.050          O  
ATOM   3918  CB  VAL A 247      -7.822   7.906  -3.659  1.00 20.530          C  
ATOM   3919  CG1 VAL A 247      -7.595   8.528  -5.014  1.00 20.530          C  
ATOM   3920  CG2 VAL A 247      -9.282   7.887  -3.458  1.00 20.530          C  
ATOM   3921  H   VAL A 247      -6.842   6.289  -1.474  1.00 17.840          H  
ATOM   3922  HA  VAL A 247      -7.844   5.843  -4.267  1.00 17.500          H  
ATOM   3923  HB  VAL A 247      -7.340   8.516  -2.900  1.00 24.630          H  
ATOM   3924 1HG1 VAL A 247      -8.008   9.526  -5.015  1.00 24.630          H  
ATOM   3925 2HG1 VAL A 247      -6.559   8.588  -5.226  1.00 24.630          H  
ATOM   3926 3HG1 VAL A 247      -8.085   7.922  -5.777  1.00 24.630          H  
ATOM   3927 1HG2 VAL A 247      -9.664   8.888  -3.505  1.00 24.630          H  
ATOM   3928 2HG2 VAL A 247      -9.730   7.293  -4.229  1.00 24.630          H  
ATOM   3929 3HG2 VAL A 247      -9.519   7.466  -2.510  1.00 24.630          H  
ATOM   3930  N   HIS A 248      -5.726   6.096  -5.431  1.00 14.160          N  
ATOM   3931  CA  HIS A 248      -4.488   6.181  -6.197  1.00 13.910          C  
ATOM   3932  C   HIS A 248      -4.545   7.417  -7.106  1.00 13.890          C  
ATOM   3933  O   HIS A 248      -5.483   7.551  -7.916  1.00 14.230          O  
ATOM   3934  CB  HIS A 248      -4.267   4.914  -7.025  1.00 19.570          C  
ATOM   3935  CG  HIS A 248      -4.043   3.719  -6.186  1.00 19.570          C  
ATOM   3936  ND1 HIS A 248      -2.833   3.466  -5.580  1.00 19.570          N  
ATOM   3937  CD2 HIS A 248      -4.862   2.710  -5.827  1.00 19.570          C  
ATOM   3938  CE1 HIS A 248      -2.916   2.354  -4.887  1.00 19.570          C  
ATOM   3939  NE2 HIS A 248      -4.132   1.869  -5.015  1.00 19.570          N  
ATOM   3940  H   HIS A 248      -6.578   5.723  -5.860  1.00 16.990          H  
ATOM   3941  HA  HIS A 248      -3.643   6.295  -5.525  1.00 16.690          H  
ATOM   3942 1HB  HIS A 248      -5.124   4.742  -7.662  1.00 23.490          H  
ATOM   3943 2HB  HIS A 248      -3.410   5.044  -7.659  1.00 23.490          H  
ATOM   3944  HD1 HIS A 248      -1.990   4.000  -5.685  1.00 23.490          H  
ATOM   3945  HD2 HIS A 248      -5.907   2.490  -6.060  1.00 23.490          H  
ATOM   3946  HE1 HIS A 248      -2.053   1.986  -4.330  1.00 23.490          H  
ATOM   3947  N   LYS A 249      -3.561   8.325  -6.953  1.00 13.620          N  
ATOM   3948  CA  LYS A 249      -3.497   9.562  -7.774  1.00 13.710          C  
ATOM   3949  C   LYS A 249      -2.112   9.760  -8.386  1.00 13.670          C  
ATOM   3950  O   LYS A 249      -1.118   9.331  -7.812  1.00 13.510          O  
ATOM   3951  CB  LYS A 249      -3.819  10.820  -6.946  1.00 19.160          C  
ATOM   3952  CG  LYS A 249      -5.110  10.738  -6.182  1.00 19.160          C  
ATOM   3953  CD  LYS A 249      -5.561  12.037  -5.535  1.00 19.160          C  
ATOM   3954  CE  LYS A 249      -6.028  13.042  -6.539  1.00 19.160          C  
ATOM   3955  NZ  LYS A 249      -6.896  14.040  -5.930  1.00 19.160          N  
ATOM   3956  H   LYS A 249      -2.852   8.132  -6.228  1.00 16.340          H  
ATOM   3957  HA  LYS A 249      -4.207   9.480  -8.600  1.00 16.450          H  
ATOM   3958 1HB  LYS A 249      -3.011  11.015  -6.242  1.00 22.990          H  
ATOM   3959 2HB  LYS A 249      -3.875  11.668  -7.624  1.00 22.990          H  
ATOM   3960 1HG  LYS A 249      -5.895  10.336  -6.785  1.00 22.990          H  
ATOM   3961 2HG  LYS A 249      -4.919  10.042  -5.376  1.00 22.990          H  
ATOM   3962 1HD  LYS A 249      -6.371  11.834  -4.830  1.00 22.990          H  
ATOM   3963 2HD  LYS A 249      -4.727  12.478  -4.993  1.00 22.990          H  
ATOM   3964 1HE  LYS A 249      -5.175  13.536  -6.951  1.00 22.990          H  
ATOM   3965 2HE  LYS A 249      -6.559  12.554  -7.330  1.00 22.990          H  
ATOM   3966 1HZ  LYS A 249      -7.184  14.718  -6.629  1.00 22.990          H  
ATOM   3967 2HZ  LYS A 249      -7.710  13.558  -5.573  1.00 22.990          H  
ATOM   3968 3HZ  LYS A 249      -6.442  14.517  -5.159  1.00 22.990          H  
ATOM   3969  N   LEU A 250      -2.016  10.404  -9.542  1.00 13.910          N  
ATOM   3970  CA  LEU A 250      -0.691  10.690 -10.112  1.00 14.130          C  
ATOM   3971  C   LEU A 250      -0.254  12.126  -9.941  1.00 14.470          C  
ATOM   3972  O   LEU A 250      -0.973  13.047 -10.345  1.00 14.700          O  
ATOM   3973  CB  LEU A 250      -0.654  10.318 -11.600  1.00 19.690          C  
ATOM   3974  CG  LEU A 250       0.603  10.671 -12.457  1.00 19.690          C  
ATOM   3975  CD1 LEU A 250       1.831   9.892 -11.981  1.00 19.690          C  
ATOM   3976  CD2 LEU A 250       0.284  10.323 -13.899  1.00 19.690          C  
ATOM   3977  H   LEU A 250      -2.873  10.714 -10.015  1.00 16.690          H  
ATOM   3978  HA  LEU A 250       0.037  10.065  -9.599  1.00 16.960          H  
ATOM   3979 1HB  LEU A 250      -0.691   9.250 -11.629  1.00 23.630          H  
ATOM   3980 2HB  LEU A 250      -1.541  10.726 -12.092  1.00 23.630          H  
ATOM   3981  HG  LEU A 250       0.826  11.739 -12.378  1.00 23.630          H  
ATOM   3982 1HD1 LEU A 250       2.693  10.148 -12.605  1.00 23.630          H  
ATOM   3983 2HD1 LEU A 250       2.053  10.152 -10.966  1.00 23.630          H  
ATOM   3984 3HD1 LEU A 250       1.643   8.829 -12.043  1.00 23.630          H  
ATOM   3985 1HD2 LEU A 250       1.129  10.558 -14.529  1.00 23.630          H  
ATOM   3986 2HD2 LEU A 250       0.069   9.267 -13.974  1.00 23.630          H  
ATOM   3987 3HD2 LEU A 250      -0.586  10.891 -14.215  1.00 23.630          H  
ATOM   3988  N   THR A 251       0.942  12.297  -9.360  1.00 14.610          N  
ATOM   3989  CA  THR A 251       1.573  13.593  -9.161  1.00 15.110          C  
ATOM   3990  C   THR A 251       2.429  13.891 -10.364  1.00 15.480          C  
ATOM   3991  O   THR A 251       3.317  13.104 -10.738  1.00 15.380          O  
ATOM   3992  CB  THR A 251       2.483  13.663  -7.910  1.00 20.950          C  
ATOM   3993  OG1 THR A 251       1.738  13.379  -6.750  1.00 20.950          O  
ATOM   3994  CG2 THR A 251       3.037  15.097  -7.765  1.00 20.950          C  
ATOM   3995  H   THR A 251       1.437  11.465  -9.043  1.00 17.530          H  
ATOM   3996  HA  THR A 251       0.812  14.358  -9.097  1.00 18.130          H  
ATOM   3997  HB  THR A 251       3.297  12.949  -8.001  1.00 25.140          H  
ATOM   3998  HG1 THR A 251       1.475  12.463  -6.775  1.00 25.140          H  
ATOM   3999 1HG2 THR A 251       3.660  15.153  -6.877  1.00 25.140          H  
ATOM   4000 2HG2 THR A 251       3.634  15.372  -8.628  1.00 25.140          H  
ATOM   4001 3HG2 THR A 251       2.201  15.801  -7.666  1.00 25.140          H  
ATOM   4002  N   PHE A 252       2.225  15.065 -10.919  1.00 16.010          N  
ATOM   4003  CA  PHE A 252       2.953  15.523 -12.084  1.00 16.550          C  
ATOM   4004  C   PHE A 252       3.114  17.023 -12.012  1.00 17.190          C  
ATOM   4005  O   PHE A 252       2.459  17.686 -11.213  1.00 17.420          O  
ATOM   4006  CB  PHE A 252       2.191  15.157 -13.354  1.00 22.950          C  
ATOM   4007  CG  PHE A 252       0.886  15.837 -13.394  1.00 22.950          C  
ATOM   4008  CD1 PHE A 252       0.729  17.062 -14.022  1.00 22.950          C  
ATOM   4009  CD2 PHE A 252      -0.193  15.270 -12.758  1.00 22.950          C  
ATOM   4010  CE1 PHE A 252      -0.487  17.697 -14.001  1.00 22.950          C  
ATOM   4011  CE2 PHE A 252      -1.388  15.888 -12.733  1.00 22.950          C  
ATOM   4012  CZ  PHE A 252      -1.550  17.110 -13.354  1.00 22.950          C  
ATOM   4013  H   PHE A 252       1.474  15.652 -10.526  1.00 19.210          H  
ATOM   4014  HA  PHE A 252       3.942  15.061 -12.098  1.00 19.860          H  
ATOM   4015 1HB  PHE A 252       2.759  15.462 -14.219  1.00 27.540          H  
ATOM   4016 2HB  PHE A 252       2.034  14.080 -13.411  1.00 27.540          H  
ATOM   4017  HD1 PHE A 252       1.582  17.523 -14.523  1.00 27.540          H  
ATOM   4018  HD2 PHE A 252      -0.075  14.310 -12.254  1.00 27.540          H  
ATOM   4019  HE1 PHE A 252      -0.611  18.663 -14.489  1.00 27.540          H  
ATOM   4020  HE2 PHE A 252      -2.203  15.414 -12.214  1.00 27.540          H  
ATOM   4021  HZ  PHE A 252      -2.513  17.614 -13.328  1.00 27.540          H  
ATOM   4022  N   GLN A 253       4.011  17.553 -12.819  1.00 17.590          N  
ATOM   4023  CA  GLN A 253       4.202  18.989 -12.869  1.00 18.300          C  
ATOM   4024  C   GLN A 253       4.704  19.402 -14.226  1.00 18.540          C  
ATOM   4025  O   GLN A 253       5.590  18.758 -14.779  1.00 18.670          O  
ATOM   4026  CB  GLN A 253       5.200  19.432 -11.801  1.00 25.340          C  
ATOM   4027  CG  GLN A 253       5.411  20.928 -11.721  1.00 25.340          C  
ATOM   4028  CD  GLN A 253       6.315  21.293 -10.598  1.00 25.340          C  
ATOM   4029  OE1 GLN A 253       7.268  20.572 -10.286  1.00 25.340          O  
ATOM   4030  NE2 GLN A 253       6.038  22.415  -9.963  1.00 25.340          N  
ATOM   4031  H   GLN A 253       4.546  16.944 -13.425  1.00 21.110          H  
ATOM   4032  HA  GLN A 253       3.244  19.480 -12.690  1.00 21.960          H  
ATOM   4033 1HB  GLN A 253       4.861  19.093 -10.824  1.00 30.400          H  
ATOM   4034 2HB  GLN A 253       6.165  18.969 -11.993  1.00 30.400          H  
ATOM   4035 1HG  GLN A 253       5.864  21.288 -12.643  1.00 30.400          H  
ATOM   4036 2HG  GLN A 253       4.449  21.417 -11.556  1.00 30.400          H  
ATOM   4037 1HE2 GLN A 253       6.598  22.712  -9.187  1.00 30.400          H  
ATOM   4038 2HE2 GLN A 253       5.261  22.979 -10.246  1.00 30.400          H  
ATOM   4039  N   TYR A 254       4.166  20.483 -14.757  1.00 18.700          N  
ATOM   4040  CA  TYR A 254       4.669  21.001 -16.011  1.00 19.070          C  
ATOM   4041  C   TYR A 254       5.663  22.099 -15.732  1.00 19.160          C  
ATOM   4042  O   TYR A 254       5.412  22.983 -14.909  1.00 19.500          O  
ATOM   4043  CB  TYR A 254       3.528  21.476 -16.895  1.00 26.550          C  
ATOM   4044  CG  TYR A 254       2.749  20.336 -17.474  1.00 26.550          C  
ATOM   4045  CD1 TYR A 254       1.689  19.760 -16.781  1.00 26.550          C  
ATOM   4046  CD2 TYR A 254       3.108  19.859 -18.723  1.00 26.550          C  
ATOM   4047  CE1 TYR A 254       0.999  18.709 -17.351  1.00 26.550          C  
ATOM   4048  CE2 TYR A 254       2.420  18.823 -19.284  1.00 26.550          C  
ATOM   4049  CZ  TYR A 254       1.373  18.248 -18.608  1.00 26.550          C  
ATOM   4050  OH  TYR A 254       0.704  17.199 -19.187  1.00 26.550          O  
ATOM   4051  H   TYR A 254       3.421  20.965 -14.273  1.00 22.440          H  
ATOM   4052  HA  TYR A 254       5.198  20.207 -16.537  1.00 22.880          H  
ATOM   4053 1HB  TYR A 254       2.849  22.104 -16.318  1.00 31.860          H  
ATOM   4054 2HB  TYR A 254       3.924  22.077 -17.714  1.00 31.860          H  
ATOM   4055  HD1 TYR A 254       1.406  20.133 -15.797  1.00 31.860          H  
ATOM   4056  HD2 TYR A 254       3.943  20.311 -19.267  1.00 31.860          H  
ATOM   4057  HE1 TYR A 254       0.171  18.242 -16.824  1.00 31.860          H  
ATOM   4058  HE2 TYR A 254       2.710  18.451 -20.272  1.00 31.860          H  
ATOM   4059  HH  TYR A 254       0.033  16.864 -18.576  1.00 31.860          H  
ATOM   4060  N   THR A 255       6.792  22.025 -16.415  1.00 18.980          N  
ATOM   4061  CA  THR A 255       7.874  22.981 -16.268  1.00 19.200          C  
ATOM   4062  C   THR A 255       8.315  23.434 -17.651  1.00 19.580          C  
ATOM   4063  O   THR A 255       7.798  22.979 -18.674  1.00 19.960          O  
ATOM   4064  CB  THR A 255       9.103  22.371 -15.573  1.00 26.790          C  
ATOM   4065  OG1 THR A 255       9.767  21.509 -16.500  1.00 26.790          O  
ATOM   4066  CG2 THR A 255       8.633  21.534 -14.359  1.00 26.790          C  
ATOM   4067  H   THR A 255       6.911  21.250 -17.052  1.00 22.780          H  
ATOM   4068  HA  THR A 255       7.521  23.848 -15.708  1.00 23.040          H  
ATOM   4069  HB  THR A 255       9.781  23.155 -15.242  1.00 32.150          H  
ATOM   4070  HG1 THR A 255      10.555  21.119 -16.085  1.00 32.150          H  
ATOM   4071 1HG2 THR A 255       9.496  21.089 -13.870  1.00 32.150          H  
ATOM   4072 2HG2 THR A 255       8.109  22.181 -13.653  1.00 32.150          H  
ATOM   4073 3HG2 THR A 255       7.963  20.736 -14.680  1.00 32.150          H  
ATOM   4074  N   ALA A 256       9.310  24.312 -17.675  1.00 19.600          N  
ATOM   4075  CA  ALA A 256       9.886  24.887 -18.892  1.00 20.100          C  
ATOM   4076  C   ALA A 256      10.480  23.854 -19.850  1.00 20.770          C  
ATOM   4077  O   ALA A 256      10.730  24.169 -21.015  1.00 21.380          O  
ATOM   4078  CB  ALA A 256      10.974  25.878 -18.523  1.00 27.940          C  
ATOM   4079  H   ALA A 256       9.681  24.616 -16.788  1.00 23.520          H  
ATOM   4080  HA  ALA A 256       9.087  25.410 -19.420  1.00 24.120          H  
ATOM   4081 1HB  ALA A 256      11.370  26.334 -19.431  1.00 33.530          H  
ATOM   4082 2HB  ALA A 256      10.562  26.653 -17.879  1.00 33.530          H  
ATOM   4083 3HB  ALA A 256      11.775  25.356 -18.001  1.00 33.530          H  
ATOM   4084  N   THR A 257      10.792  22.660 -19.347  1.00 20.750          N  
ATOM   4085  CA  THR A 257      11.415  21.625 -20.157  1.00 21.470          C  
ATOM   4086  C   THR A 257      10.476  20.472 -20.516  1.00 21.720          C  
ATOM   4087  O   THR A 257      10.923  19.472 -21.087  1.00 22.070          O  
ATOM   4088  CB  THR A 257      12.646  21.058 -19.430  1.00 29.770          C  
ATOM   4089  OG1 THR A 257      12.239  20.474 -18.180  1.00 29.770          O  
ATOM   4090  CG2 THR A 257      13.628  22.191 -19.152  1.00 29.770          C  
ATOM   4091  H   THR A 257      10.557  22.438 -18.379  1.00 24.900          H  
ATOM   4092  HA  THR A 257      11.748  22.078 -21.089  1.00 25.760          H  
ATOM   4093  HB  THR A 257      13.125  20.298 -20.046  1.00 35.720          H  
ATOM   4094  HG1 THR A 257      11.798  19.623 -18.353  1.00 35.720          H  
ATOM   4095 1HG2 THR A 257      14.499  21.795 -18.634  1.00 35.720          H  
ATOM   4096 2HG2 THR A 257      13.937  22.640 -20.095  1.00 35.720          H  
ATOM   4097 3HG2 THR A 257      13.154  22.947 -18.532  1.00 35.720          H  
ATOM   4098  N   GLU A 258       9.195  20.577 -20.162  1.00 21.660          N  
ATOM   4099  CA  GLU A 258       8.260  19.484 -20.431  1.00 21.980          C  
ATOM   4100  C   GLU A 258       7.506  19.681 -21.736  1.00 21.980          C  
ATOM   4101  O   GLU A 258       7.383  20.801 -22.232  1.00 22.380          O  
ATOM   4102  CB  GLU A 258       7.272  19.294 -19.272  1.00 30.640          C  
ATOM   4103  CG  GLU A 258       7.938  18.913 -17.951  1.00 30.640          C  
ATOM   4104  CD  GLU A 258       8.645  17.584 -18.014  1.00 30.640          C  
ATOM   4105  OE1 GLU A 258       8.143  16.687 -18.659  1.00 30.640          O  
ATOM   4106  OE2 GLU A 258       9.700  17.471 -17.432  1.00 30.640          O  
ATOM   4107  H   GLU A 258       8.860  21.436 -19.716  1.00 25.990          H  
ATOM   4108  HA  GLU A 258       8.832  18.562 -20.523  1.00 26.380          H  
ATOM   4109 1HB  GLU A 258       6.723  20.225 -19.111  1.00 36.770          H  
ATOM   4110 2HB  GLU A 258       6.542  18.527 -19.528  1.00 36.770          H  
ATOM   4111 1HG  GLU A 258       8.662  19.673 -17.703  1.00 36.770          H  
ATOM   4112 2HG  GLU A 258       7.189  18.888 -17.159  1.00 36.770          H  
ATOM   4113  N   GLU A 259       7.016  18.573 -22.288  1.00 21.620          N  
ATOM   4114  CA  GLU A 259       6.212  18.593 -23.501  1.00 21.690          C  
ATOM   4115  C   GLU A 259       4.874  19.279 -23.246  1.00 22.170          C  
ATOM   4116  O   GLU A 259       4.265  19.813 -24.174  1.00 22.600          O  
ATOM   4117  OXT GLU A 259       4.257  18.962 -22.232  1.00 32.540          O  
ATOM   4118  CB  GLU A 259       5.988  17.164 -24.012  1.00 29.240          C  
ATOM   4119  CG  GLU A 259       5.250  17.079 -25.339  1.00 29.240          C  
ATOM   4120  CD  GLU A 259       5.068  15.672 -25.842  1.00 29.240          C  
ATOM   4121  OE1 GLU A 259       5.618  14.769 -25.261  1.00 29.240          O  
ATOM   4122  OE2 GLU A 259       4.359  15.506 -26.808  1.00 29.240          O  
ATOM   4123  H   GLU A 259       7.189  17.688 -21.831  1.00 25.940          H  
ATOM   4124  HA  GLU A 259       6.747  19.160 -24.263  1.00 26.030          H  
ATOM   4125 1HB  GLU A 259       6.949  16.664 -24.129  1.00 35.090          H  
ATOM   4126 2HB  GLU A 259       5.412  16.601 -23.276  1.00 35.090          H  
ATOM   4127 1HG  GLU A 259       4.280  17.538 -25.235  1.00 35.090          H  
ATOM   4128 2HG  GLU A 259       5.805  17.653 -26.078  1.00 35.090          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 -1429.36 176.358 943.359 -88.2903 30.4005 57.3211 502.012 -548.811 -2.17047 -14.4381 -456.57 -76.3921 -109.242 -84.2701 -33.2388 -18.0156 0 0.99884 17.9505 129.154 227.761 -62.8389 57.6375 -63.8615 21.0925 160.43 -663.018
MET:NtermProteinFull_1 -1.67646 0.12019 2.82124 -0.61401 0.14893 0.22664 1.41137 -1.23485 -0 -0 -2.20188 1.00538 0 0 -0.48828 0 0 0.15149 0.01341 0.87053 0 0 0 0.60916 0 0.13746 1.3003
GLU_2 -4.03649 0.6413 4.13554 -0.45647 0.29359 1.43977 2.23312 -1.91466 -0.02885 -0.17389 -2.71748 -3.08853 0 0 -0.48828 0 0 -0.11198 0.02339 0 3.70641 -0.30502 0 -2.7348 -0.3248 0.48612 -3.422
ALA_3 -4.17153 0.91968 3.03019 -0.02411 6e-05 0 1.9462 -1.96821 -0.01784 -0.12816 -1.3381 -0.40538 0 0 0 0 0 -0.08869 0 0 0 -0.21412 0 1.8394 -0.61825 0.47305 -0.7658
HIS_D_4 -6.07165 0.77331 6.46038 -0.78772 0.03197 0.95213 3.1987 -3.05558 -0.01772 -0.11952 -3.48913 -0.2894 0 0 0 -0.64944 0 -0.10745 0.01534 0 2.67336 0.09726 0 -0.45461 -0.41589 0.29984 -0.95582
LYS_5 -8.29673 1.19854 7.92755 -0.38255 0.0689 0.21393 3.84495 -3.71359 -0 -0 -4.43777 0.3383 0 0 0 0 0 0.15048 0.08258 2.53698 0 -0.05959 0 -1.5107 -0.38638 0.56841 -1.8567
LEU_6 -8.53679 0.60954 4.0999 -0.44508 0.14438 0.10323 2.48293 -2.86176 -0.01104 -0.04581 -1.76655 0.11315 0 0 0 0 0 0.04589 0.02895 0.3596 0 -0.28556 0 0.18072 -0.36237 0.73133 -5.41533
GLU_7 -6.45821 0.44018 7.59555 -0.20934 0.02889 0.28408 3.56651 -3.40707 -0.0179 -0.12329 -2.77937 -0.56962 0 0 0 -0.64944 0 0.02728 0.01537 0 3.01604 -0.26495 0 -2.7348 -0.38926 0.48879 -2.14057
LEU_8 -8.50893 0.93721 6.42835 -0.46652 0.2103 0.11527 2.89171 -3.48218 -0.00708 -0.08926 -2.53071 0.2077 0 0 0 0 0 0.23323 0.21376 0.33322 0 -0.28195 0 0.18072 -0.45291 0.4703 -3.59778
THR_9 -7.12337 0.51107 6.77594 -0.20326 0.14416 0.0748 3.44326 -3.33149 -3e-05 -0.00093 -3.71017 -0.34937 0 0 -0.31655 0 0 -0.00884 0.07543 0.07631 0 0.01698 2.94283 -1.0874 -0.12824 0.55702 -1.64185
VAL_10 -8.64901 1.09007 5.05272 -0.29577 0.1286 0.06338 3.3414 -3.3514 -0 -0 -2.31412 -0.0275 0 0 0 0 0 -0.04713 0.01325 0.04323 0 -0.29708 0 1.9342 0.00639 0.51002 -2.79875
GLU_11 -5.93992 0.3132 6.22921 -0.21967 0.02758 0.30675 2.57046 -2.94811 -0.00708 -0.08926 -2.66178 -0.60069 0 0 0 0 0 0.01818 0.00541 0 3.02369 -0.24812 0 -2.7348 -0.31926 0.4523 -2.82191
ILE_12 -7.38171 0.69696 4.22156 -0.51932 0.54718 0.10413 2.63932 -2.62895 -0 -0 -2.46483 0.02376 0 0 0 0 0 -0.06029 0.07519 0.48276 0 -0.44858 0 0.73287 -0.24099 0.56651 -3.65445
LYS_13 -7.24679 0.93858 8.30237 -0.3243 0.03478 0.15508 4.32718 -3.66814 -0.01441 -0.08058 -6.43721 -0.05717 0 0 0 -0.64853 0 -0.03525 0.4164 1.75649 0 -0.01892 0 -1.5107 -0.1657 1.00782 -3.269
MET_14 -8.31927 0.85286 6.03002 -0.32973 0.06726 0.07411 2.61633 -2.98466 -0.00626 -0.04015 -2.16422 0.01658 0 0 0 0 0 -0.03383 0.09824 1.74972 0 0.03051 0 0.60916 -0.15708 0.80963 -1.08079
LYS_15 -4.73358 0.21564 5.33904 -0.30759 0.03134 0.13918 2.31543 -2.49853 -0 -0 -2.53286 0.00833 0 0 0 0 0 -0.00108 0.01386 1.79864 0 0.03865 0 -1.5107 -0.06234 0.27807 -1.46851
ARG_16 -6.37605 0.14988 6.64315 -0.74135 0.16824 0.46881 2.4627 -3.15678 -0 -0 -2.94141 0.41899 0 0 0 -0.42704 0 -0.04444 0.30855 2.4005 0 -0.11386 0 -1.2888 -0.34167 0.34862 -2.06197
LEU_17 -5.45281 0.39467 3.91096 -0.47749 0.21515 0.11152 1.81494 -2.29075 -0 -0 -1.2854 0.20455 0 0 0 0 0 0.12384 0.17621 0.43764 0 -0.23747 0 0.18072 -0.27376 0.49333 -1.95415
MET_18 -3.79671 0.38581 3.60275 -0.34687 0.10365 0.09313 1.60014 -1.86257 -0.02234 -0.20917 -1.64984 0.01324 0 0 0 0 0 0.05025 0.01534 1.777 0 0.13758 0 0.60916 0.18024 0.33233 1.01314
ASN_19 -2.5953 0.08122 3.16969 -0.34824 0.07289 0.68186 1.20381 -1.53248 -0.02103 -0.21046 -0.8235 -0.78294 0 0 0 0 0 0.03331 0.00592 0 1.84809 -0.55619 0 -0.93687 0.22884 0.21312 -0.26823
ALA_20 -2.05875 0.46107 2.37633 -0.02412 0 0 0.7209 -1.28635 -0.00773 -0.05912 -0.80394 -0.21848 0 0 0 0 0 -0.04478 0 0 0 -0.10073 0 1.8394 -0.39092 0.72707 1.12984
PRO_21 -2.41317 0.38982 1.58373 -0.19241 0.0038 0.13912 0.53888 -0.73787 -0 -0 0.17932 0.00047 0 0 0 0 0 0.00549 0.0014 0.61929 0 -0.91984 0 -2.4119 -0.68808 0.76553 -3.13644
SER_22 -0.82695 0.03291 1.02306 -0.03058 0.00041 0.05132 0.15556 -0.44553 -0 -0 0.00968 -1.13327 0 0 0 0 0 -0.04365 0.01008 0.36901 0 -0.24206 0.60322 -0.77834 -0.585 0.22405 -1.6061
SER_23 -1.8983 0.19213 1.78083 -0.02768 1e-05 0.04701 0.54306 -0.81647 -0 -0 0.20387 -0.99925 0 0 0 0 0 -0.00883 0.00207 0.28268 0 -0.29078 0.6036 -0.77834 -0.16354 0.10578 -1.22216
ILE_24 -2.31802 0.49568 1.15966 -0.4654 0.31342 0.09868 0.34762 -0.56748 -0 -0 -0.1175 -0.05678 0 0 0 0 0 -0.06027 0.00415 0.38941 0 -0.78677 0 0.73287 0.02099 0.81539 0.00566
PRO_25 -2.33046 0.7118 1.29014 -0.19085 0.00152 0.13531 0.55103 -0.55298 -0 -0 -0.27892 0.05705 0 0 0 0 0 -0.02574 0.00013 0.6781 0 -1.05185 0 -2.4119 -0.36185 1.46006 -2.31942
PRO_26 -2.73232 1.23663 1.88818 -0.12496 0.00021 0.09159 0.61633 -0.64383 -0.00658 -0.04052 0.18022 0.23748 0 0 0 0 0 -0.06661 0.023 0.11115 0 -1.23231 0 -2.4119 -0.40131 1.3968 -1.87876
PRO_27 -2.74706 0.88023 2.16629 -0.06881 4e-05 0.043 1.33487 -0.82492 -0.00213 -0.03894 -1.10319 0.54269 0 0 0 0 0 0.04704 0.05764 0.14091 0 -0.75148 0 -2.4119 5.86084 2.89569 6.02079
PRO_28 -5.12513 1.44799 3.32086 -0.06751 0.00022 0.04306 1.50974 -1.46124 -0.00994 -0.06914 -1.68908 0.5798 0 0 0 0 0 -0.05172 0.01197 0.05032 0 -0.41546 0 -2.4119 11.9967 4.00561 11.6651
PRO_29 -7.35418 1.52459 3.63183 -0.07205 0.0001 0.04453 2.13989 -1.74352 -0.00925 -0.05087 -1.72621 0.64 0 0 0 0 0 -0.12193 0.00123 0.15708 0 -0.63764 0 -2.4119 6.2393 2.30608 2.5571
GLU_30 -5.89355 0.55496 6.69847 -0.33308 0.07117 0.36545 3.60513 -2.91183 -0.00213 -0.03894 -4.24085 -0.51323 0 0 0 -0.54809 0 0.01724 0.10294 0 3.04504 0.08021 0 -2.7348 0.47474 0.60399 -1.59716
ASN_31 -4.25997 0.19165 4.74151 -0.18025 0.02928 0.26732 1.93106 -2.28445 -0 -0 -1.00376 -0.32167 0 0 0 0 0 -0.05859 0.01048 0 1.41385 0.30892 0 -0.93687 0.24123 0.16877 0.25851
LEU_32 -9.7138 1.35081 3.51937 -0.49472 0.29834 0.11648 2.2028 -3.06047 -0 -0 -1.18176 0.23367 0 0 0 0 0 0.12521 0.15111 0.36825 0 -0.2753 0 0.18072 -0.13493 0.33974 -5.9745
LEU_33 -10.5167 1.59218 3.26304 -0.45297 0.13348 0.09313 3.24238 -3.19192 -0.00994 -0.06914 -2.204 0.21015 0 0 0 0 0 -0.02494 0.13859 0.58904 0 -0.1894 0 0.18072 -0.12099 0.64523 -6.69209
LYS_34 -5.28733 0.65075 4.28452 -0.43875 0.07241 0.27152 1.83607 -2.2771 -0.00925 -0.05087 -1.23869 -0.23247 0 0 0 0 0 -0.06029 0.0478 2.55485 0 -0.07307 0 -1.5107 -0.27353 0.57692 -1.15719
ASN_35 -3.75847 0.18354 4.24612 -0.18191 0.02843 0.29427 1.8143 -2.11164 -0.01098 -0.09902 -1.82254 -0.36976 0 0 -1.06749 0 0 -0.06063 0.00479 0 1.78293 -0.0079 0 -0.93687 -0.35715 0.37924 -2.05076
VAL_36 -8.71113 1.39398 4.0798 -0.30131 0.27004 0.06915 3.92515 -3.11953 -0.01141 -0.08472 -3.51164 -0.21334 0 0 0 0 0 -0.03412 0.00655 0.12886 0 -0.4847 0 1.9342 -0.25481 0.6566 -4.26237
SER_37 -3.28523 0.27255 2.88644 -0.02632 0 0.04072 1.4118 -1.66602 -0.03198 -0.18931 -0.4832 -0.96651 0 0 0 0 0 -0.04307 0.00142 0.21111 0 0.00193 0.60069 -0.77834 -0.51417 0.80333 -1.75415
TRP_38 -11.2468 1.60424 4.59945 -0.96026 0.2017 0.6806 2.36826 -3.16527 -0 -0 -0.62729 -0.27282 0 0 0 0 0 0.00507 0.00479 0 4.38268 -0.06981 0 1.6906 -0.54784 0.63738 -0.71529
LEU_39 -9.95201 2.01013 2.27603 -0.48861 0.2429 0.11485 2.70671 -2.62554 -0 -0 -1.26125 0.16394 0 0 0 0 0 -0.05411 0.48126 0.49406 0 -0.24728 0 0.18072 -0.08444 0.87843 -5.16421
ALA_40 -3.78807 0.51433 3.23327 -0.02399 0 0 2.01587 -2.02639 -0 -0 -0.95102 -0.37014 0 0 0 0 0 -0.06656 0 0 0 -0.37666 0 1.8394 -0.20903 0.70695 0.49796
GLY_41 -2.07434 0.2065 2.58879 -4e-05 0 0 1.43856 -1.30246 -0.01141 -0.08472 -2.05057 -0.42851 0 0 -0.50227 0 0 -0.20031 0 0 0 0.3846 0 0.83697 -0.14514 0.32361 -1.02074
ASP_42 -5.8968 0.79503 9.16038 -0.21021 0.06372 0.6657 5.64954 -3.79941 -0 -0 -7.81755 -1.34405 0 0 -0.73679 -0.68378 0 0.00081 0.11993 0 2.13347 -0.81235 0 -2.3716 0.383 0.47425 -4.22672
MET_43 -4.77678 0.31918 4.14592 -0.67409 0.13352 0.19929 1.89182 -1.86819 -0 -0 -1.17911 -0.01544 0 0 0 0 0 -0.01289 0.09423 0.86036 0 0.07896 0 0.60916 0.10785 0.5087 0.4225
LYS_44 -6.66326 0.91437 7.7771 -0.61173 0.25248 0.58794 3.99335 -3.21368 -0.01155 -0.12503 -6.71493 0.76064 0 0 -0.73679 -0.68378 0 -0.01311 0.14486 2.27705 0 -0.05943 0 -1.5107 -0.33678 0.6517 -3.32127
LEU_45 -8.89687 1.21391 3.56069 -0.45468 0.08401 0.09151 3.05841 -2.86077 -0 -0 -2.37742 0.17902 0 0 0 0 0 -0.04374 0.05079 0.40936 0 -0.25972 0 0.18072 -0.35692 1.10274 -5.31896
ILE_46 -9.38221 1.15284 4.39639 -0.68333 0.68797 0.15015 2.41618 -2.98414 -0 -0 -1.56489 0.31609 0 0 0 0 0 -0.0681 0.04354 0.58405 0 -0.45304 0 0.73287 -0.0769 1.03507 -3.69746
ASP_47 -4.77533 0.19932 6.71998 -0.19529 8e-05 0.63114 2.77733 -3.03611 -0.01155 -0.12503 -3.61283 -0.33233 0 0 0 -0.42704 0 0.01989 0.04112 0 2.8277 0.2294 0 -2.3716 0.38709 0.59165 -0.46241
PHE_48 -9.32988 1.12231 3.75793 -0.8674 0.04301 0.30166 2.20828 -2.82207 -0 -0 -1.38182 0.00346 0 0 0 0 0 -0.00659 0.01963 0 1.80051 -0.39933 0 1.0402 0.36985 0.3697 -3.77054
ILE_49 -9.82132 1.63568 3.45475 -0.67532 0.55889 0.14983 2.71559 -2.94346 -0 -0 -3.14081 0.25668 0 0 0 0 0 0.04018 0.04473 0.59741 0 -0.31602 0 0.73287 -0.06573 0.77365 -6.0024
LYS_50 -6.19841 0.66928 6.32079 -0.40867 0.06436 0.22355 3.1143 -2.82141 -0.0133 -0.10894 -2.89859 -0.14314 0 0 0 -0.54809 0 -0.05436 0.07629 1.79026 0 -0.05827 0 -1.5107 -0.08783 0.84142 -1.75148
ALA_51 -3.02951 0.2808 2.61146 -0.02781 0.00518 0 1.24126 -1.56654 -0 -0 -0.80836 -0.4123 0 0 0 0 0 -0.06444 0 0 0 -0.02106 0 1.8394 -0.31648 0.45933 0.19093
ARG_52 -5.15683 0.35905 5.67872 -0.8938 0.18771 0.5189 2.29203 -2.34514 -0.00275 -0.02416 -3.29911 0.27306 0 0 0 -0.93654 0 -0.02528 0.05773 2.5064 0 -0.18675 0 -1.2888 -0.13808 0.56472 -1.85892
ALA_53 -3.7956 0.33818 1.40497 -0.02574 0.00028 0 0.92508 -1.40772 -0.0133 -0.10894 -0.93725 -0.23058 0 0 0 0 0 -0.09245 0 0 0 0.00513 0 1.8394 -0.21918 0.47039 -1.84733
SER_54 -3.57732 0.43865 3.67548 -0.02958 0 0.06889 2.46731 -1.97821 -0 -0 -2.14012 -0.38395 0 0 0 0 0 0.09793 0.00061 0.65074 0 -0.07209 0.60032 -0.77834 -0.33765 0.22167 -1.07566
LEU_55 -6.0676 0.6076 1.11959 -0.58224 0.23503 0.14425 0.41322 -1.58515 -0 -0 -0.13877 0.30274 0 0 0 0 0 -0.06613 0.05487 0.5518 0 -0.37357 0 0.18072 0.00344 0.30493 -4.89526
LEU_56 -6.72948 0.62756 3.38623 -0.49619 0.40866 0.10924 2.45551 -2.4054 -0 -0 -2.06123 0.12801 0 0 0 0 0 0.00748 0.05167 1.60904 0 -0.30362 0 0.18072 -0.14631 0.53418 -2.64392
HIS_57 -3.72685 0.19454 2.64294 -0.45475 0.02084 0.51445 0.43673 -1.46543 -0.00513 -0.01826 -0.24601 -0.24496 0 0 0 0 0 -0.05847 0.00607 0 2.19151 -0.14332 0 -0.45461 0.02672 0.39657 -0.38742
PHE_58 -9.11707 1.04487 2.75202 -0.55514 0.03916 0.27377 2.09891 -2.19206 -0.00692 -0.08024 -3.26796 0.02753 0 0 0 0 0 0.00176 0.00251 0 2.15915 -0.08625 0 1.0402 0.11488 0.27092 -5.47998
ASP_59 -3.92211 0.30781 5.32212 -0.11087 0.01356 0.32712 2.80193 -2.30934 -0.02323 -0.20152 -4.23545 -1.18311 0 0 -1.34424 0 0 -0.0315 0.01116 0 2.13759 -0.33688 0 -2.3716 -0.17662 0.40805 -4.91712
TYR_60 -4.01768 0.47218 3.57835 -0.9334 0.0941 0.19393 1.27425 -1.90782 -0.00842 -0.09233 -1.77155 -0.36908 0 0 -0.62425 0 0 -0.05634 0.09989 0 1.92992 0.03329 0 1.2797 -0.39092 0.36198 -0.85421
GLY_61 -2.4228 0.05174 2.5697 -6e-05 0 0 1.10253 -1.31871 -0 -0 -1.10414 -0.40715 0 0 0 0 0 -0.17146 0 0 0 -1.43187 0 0.83697 -0.7363 0.24641 -2.78513
GLU_62 -5.94563 0.50027 6.60579 -0.22107 0.02511 0.21732 3.40163 -2.87489 -0.00149 -0.0042 -3.98964 -0.07083 0 0 -0.71999 0 0 0.10476 0.27778 0 3.24663 -0.04338 0 -2.7348 -0.69181 0.25462 -2.6638
VAL_63 -4.9164 0.53102 1.34767 -0.37582 0.32377 0.09118 0.6175 -1.43729 -0 -0 -0.04096 0.03552 0 0 0 0 0 -0.06172 0.04452 1.27853 0 -0.54372 0 1.9342 -0.38007 0.43091 -1.12116
ILE_64 -8.11794 0.90662 -0.51861 -0.486 0.37065 0.09027 0.92709 -1.40621 -0.02013 -0.09198 -0.63831 -0.09771 0 0 0 0 0 -0.03846 0.17068 0.65078 0 -0.5565 0 0.73287 -0.13729 0.75531 -7.50487
VAL_65 -7.73572 1.62591 2.76887 -0.26844 0.23694 0.05342 2.40773 -2.41768 -0.01865 -0.08778 -1.34719 -0.10191 0 0 0 0 0 -0.03249 0.11114 0.62778 0 -0.6205 0 1.9342 -0.08077 0.79285 -2.15229
ARG_66 -5.04096 0.39473 4.38552 -0.956 0.17324 0.84422 2.20041 -2.11348 -0.01331 -0.10683 -3.38681 -0.04859 0 0 0 -1.02142 0 -0.0078 0.07751 2.74029 0 0.14192 0 -1.2888 -0.04026 0.56891 -2.4975
GLU_67 -4.99478 0.33337 5.14599 -0.30076 0.07877 0.35063 1.5949 -2.34681 -0.01973 -0.18272 -1.13795 -0.27443 0 0 -0.90576 0 0 -0.05464 0.01098 0 2.72441 -0.06933 0 -2.7348 -0.20283 0.46 -2.52551
GLY_68 -2.26568 0.10052 2.5874 -6e-05 0 0 1.15753 -1.25128 -0 -0 -1.0863 -0.40162 0 0 0 0 0 -0.15827 0 0 0 -1.45399 0 0.83697 -0.78929 0.40868 -2.3154
ASP_69 -4.3368 0.26922 6.6342 -0.10325 0.00482 0.29828 3.56845 -2.68823 -3e-05 -0.00098 -6.03022 -1.08074 0 0 -0.87287 -1.02142 0 -0.02387 0.05018 0 2.33587 -0.34094 0 -2.3716 -0.64223 0.43863 -5.91352
GLU_70 -2.50757 0.14878 3.38626 -0.29778 0.05675 0.36184 1.01455 -1.37805 -0.01039 -0.06065 -1.96289 -0.28078 0 0 -0.87287 0 0 0.1013 0.04635 0 2.85596 -0.02516 0 -2.7348 -0.44301 0.32876 -2.27339
SER_71 -4.37108 0.33858 4.33219 -0.03838 0.0018 0.07272 1.50153 -1.94245 -0.01661 -0.15807 0.10871 -0.62932 0 0 0 0 0 -0.07222 0.04143 0.37652 0 0.49494 0.67583 -0.77834 0.03632 0.19751 0.17164
ASP_72 -3.71956 0.13231 4.38313 -0.23045 0.06692 0.77316 1.98817 -2.17159 -0.01865 -0.13952 -2.71889 -3.52642 0 0 0 -0.23866 0 -0.06351 0.20394 0 3.13861 -0.35542 0 -2.3716 -0.03396 0.34593 -4.55606
GLY_73 -3.91061 0.5255 3.50667 -0.00103 0 0 1.94378 -2.05248 -0.02514 -0.17991 -2.09155 -0.30137 0 0 -0.70075 0 0 -0.08747 0 0 0 -1.53422 0 0.83697 -0.05057 0.39296 -3.72922
LEU_74 -8.73519 1.25153 2.07035 -0.51095 0.22181 0.10068 2.51156 -2.48855 -0.005 -0.01911 -2.69061 0.32419 0 0 0 0 0 -0.01382 0.31915 0.84503 0 -0.3687 0 0.18072 0.20496 0.4575 -6.34445
PHE_75 -9.87252 1.42649 1.78434 -0.52304 0.01894 0.23903 2.48899 -2.44313 -0.00134 -0.00469 -2.90931 0.01895 0 0 0 0 0 -0.01899 0.04572 0 2.25065 -0.10803 0 1.0402 -0.09742 0.71518 -5.94997
LEU_76 -10.0208 1.9575 1.77146 -0.47526 0.10606 0.12065 2.75736 -2.46404 -0.005 -0.01911 -3.08326 0.09305 0 0 0 0 0 -0.03077 0.4185 0.86596 0 -0.33977 0 0.18072 -0.05721 1.36105 -6.86294
ILE_77 -9.4839 0.745 2.82889 -0.55772 0.2812 0.16133 1.96548 -2.96811 -0.02185 -0.1225 -2.5623 0.12142 0 0 0 0 0 -0.05973 0.4005 3.02286 0 -0.58944 0 0.73287 -0.34549 1.50788 -4.94361
VAL_78 -6.58958 1.22536 1.29509 -0.31451 0.30779 0.07197 1.08444 -1.72214 -0 -0 -0.97931 -0.2545 0 0 0 0 0 -0.03303 0.03468 0.29173 0 -0.39871 0 1.9342 -0.22414 0.94842 -3.32227
SER_79 -4.09524 0.24483 3.70744 -0.02814 7e-05 0.04995 2.28267 -1.9198 -0 -0 -1.36406 -0.95938 0 0 0 0 0 -0.02672 0 0.21616 0 -0.32727 0.60052 -0.77834 0.22974 0.45209 -1.71547
GLY_80 -2.84479 0.10383 1.59463 -0.00054 0 0 0.78709 -1.14102 -0 -0 -1.06911 -0.21863 0 0 0 0 0 -0.0871 0 0 0 -1.5342 0 0.83697 0.40514 0.14197 -3.02577
LEU_81 -6.81063 0.6958 4.13358 -0.47743 0.21207 0.09288 2.88894 -2.58504 -0.00816 -0.03844 -3.44319 0.06193 0 0 -0.84115 0 0 0.06161 0.01337 0.6804 0 -0.04428 0 0.18072 0.17805 0.39185 -4.65711
VAL_82 -7.75802 0.90593 1.67712 -0.32926 0.31 0.07294 2.3775 -2.14077 -0 -0 -2.33037 -0.5732 0 0 0 0 0 -0.02196 0.00973 0.2442 0 -0.37127 0 1.9342 -0.27217 0.5674 -5.69802
LYS_83 -6.22396 0.54569 5.03953 -0.30193 0.03321 0.14365 2.41973 -2.32751 -0.01022 -0.03349 -2.38253 -0.13681 0 0 0 0 0 0.03026 0.04377 2.09865 0 0.05745 0 -1.5107 -0.2959 0.34957 -2.46152
LEU_84 -6.90183 0.62643 2.60723 -0.50505 0.17104 0.13128 2.39711 -2.10822 -0.00412 -0.02219 -3.11692 0.04436 0 0 0 0 0 -0.05851 0.34078 1.04775 0 -0.30899 0 0.18072 -0.02486 0.36791 -5.1361
TYR_85 -10.2692 1.26052 4.24957 -1.01369 0.11593 0.59595 3.09635 -2.97904 -0.01661 -0.06544 -3.1946 -0.27778 0 0 0 0 0 0.01437 0.00759 0 1.65253 -0.31807 0.0154 1.2797 -0.10019 0.76175 -5.18493
GLY_86 -3.51144 0.38649 3.71983 -0.00052 0 0 2.35573 -1.84486 -0 -0 -3.36914 -0.18824 0 0 0 0 0 -0.0505 0 0 0 -0.95206 0 0.83697 0.09144 0.52748 -1.99879
LYS_87 -3.81715 0.16666 3.95571 -0.27403 0.02563 0.13174 1.38973 -1.66373 -0 -0 -2.81782 -0.29345 0 0 0 -0.64201 0 0.00831 0.01014 2.28424 0 -0.0475 0 -1.5107 0.2528 0.18042 -2.66102
SER_88 -2.43634 0.14094 2.80437 -0.02364 0 0.01997 1.34479 -1.31663 -9e-05 -0.00154 -1.08066 -0.09285 0 0 0 0 0 -0.00792 4e-05 1.08114 0 -0.34603 0.60362 -0.77834 -0.30548 0.19233 -0.20233
ALA_89 -2.21096 0.20742 1.12236 -0.02474 0 0 0.14341 -0.87767 -0 -0 -0.42155 -0.18153 0 0 0 0 0 -0.00301 0 0 0 -0.16679 0 1.8394 -0.77109 0.16519 -1.17956
PHE_90 -7.49518 0.90341 5.29151 -0.55122 0.0238 0.24931 3.04366 -3.09825 -0.01042 -0.08718 -2.58701 0.22617 0 0 -0.58601 0 0 0.28029 0.02358 0 2.17231 -0.17598 0 1.0402 -0.5971 0.50045 -1.43365
LEU_91 -3.88236 0.86006 3.40976 -0.50544 0.20712 0.12819 1.50365 -1.71708 -0.04003 -0.22381 -0.70931 0.26321 0 0 0 0 0 -0.05548 0.11001 0.31067 0 -0.24714 0 0.18072 -0.29923 0.77029 0.0638
ASP_92 -6.65279 0.7887 6.82413 -0.21405 0.04731 0.69252 2.42499 -3.247 -0.00911 -0.07591 -1.91377 -2.97777 0 0 0 0 0 -0.09144 0.13967 0 3.60559 -0.13169 0 -2.3716 -0.05105 0.73539 -2.47788
HIS_D_93 -5.06826 0.64996 5.07368 -0.36596 0.1056 0.37758 2.36025 -2.61834 -0 -0 -1.98637 -0.43712 0 0 -0.58601 0 0 -0.07499 0.0647 0 3.81677 0.06118 0 -0.45461 -0.07271 0.62814 1.47347
ASP_94 -2.82182 1.00222 3.06837 -0.12283 0.02609 0.381 0.86939 -1.36139 -0.02659 -0.19776 -0.88722 -0.306 0 0 0 0 0 0.02463 0.00452 0 2.5342 -0.4105 0 -2.3716 -0.4463 0.58693 -0.45468
ASN_95 -2.43214 0.50143 2.70958 -0.20744 0.08774 0.36032 1.04539 -1.32483 -0.00911 -0.07591 -1.34584 -0.86314 0 0 0 0 0 1.7182 0.03858 0 1.67411 -0.25617 0 -0.93687 2.96734 2.60586 6.25712
PRO_96 -4.79836 1.63209 3.57145 -0.12582 0 0.09478 0.82049 -1.42083 -0 -0 -0.85867 0.26475 0 0 0 0 0 0.04232 0.20159 0.20671 0 -1.19031 0 -2.4119 3.02091 3.2375 2.28669
PRO_97 -2.79633 0.49306 2.34115 -0.11552 0.00208 0.08422 1.36727 -1.16057 -0 -0 -1.08238 0.26979 0 0 0 0 0 -0.09925 0.01298 0.07273 0 -1.14849 0 -2.4119 -0.3303 1.24928 -3.25219
VAL_98 -2.76568 0.39913 2.21156 -0.30694 0.18641 0.05845 0.9187 -1.31024 -0 -0 -0.83714 0.29162 0 0 0 0 0 -0.16471 0.0031 0.19901 0 0.72089 0 1.9342 0.40719 0.53487 2.48042
THR_99 -2.85821 0.51149 3.32306 -0.11633 0.07398 0.05726 2.05394 -1.67641 -0 -0 -1.48996 -1.18005 0 0 0 0 0 0.11493 0.00173 0.13914 0 0.06893 2.25742 -1.0874 0.3621 0.49486 1.05048
ALA_100 -5.25142 1.08005 3.6716 -0.02623 0.00195 0 2.6258 -2.43942 -0.02781 -0.12968 -1.49392 -0.41475 0 0 0 0 0 -0.10652 0 0 0 -0.12639 0 1.8394 -0.49433 0.42394 -0.86773
GLY_101 -2.9304 0.41862 2.7708 -5e-05 0 0 1.15011 -1.56703 -0 -0 -0.87708 -0.43092 0 0 0 0 0 -0.1176 0 0 0 0.3845 0 0.83697 -0.26033 0.26219 -0.36022
SER_102 -2.32739 0.32821 3.03632 -0.04012 0.00195 0.0554 1.48889 -1.4059 -0 -0 -1.79173 -0.29452 0 0 0 0 0 -0.04405 0.00386 0.39731 0 -0.25547 1.7577 -0.77834 -0.23532 0.25314 0.14995
GLU_103 -3.19498 0.16709 3.31356 -0.23851 0.03783 0.38567 0.9725 -1.5997 -0.00395 -0.01646 -0.8602 -0.47744 0 0 0 0 0 0.02074 0.0779 0 3.28241 0.18691 0 -2.7348 0.05734 0.22293 -0.40115
GLU_104 -3.17525 0.17697 3.91212 -0.20913 0.01886 0.28246 0.9901 -1.58363 -0.0086 -0.05622 -1.89848 -0.41461 0 0 0 -0.64201 0 -0.02372 0.11393 0 3.33658 -0.02267 0 -2.7348 0.31726 0.20086 -1.41999
ASN_105 -3.23608 0.14846 3.82722 -0.19129 0.01098 0.31392 1.49851 -1.78709 -9e-05 -0.00154 -1.44447 -0.82659 0 0 0 0 0 -0.05653 0.001 0 2.91556 -0.67372 0 -0.93687 0.18395 0.20159 -0.05308
GLU_106 -4.24413 0.33326 2.31948 -0.48866 0.25104 1.57548 0.3732 -1.25937 -0.01024 -0.06089 -0.68221 -2.55391 0 0 0 0 0 -0.06409 0.03011 0 4.37982 -0.0306 0 -2.7348 -0.08239 0.15071 -2.79818
VAL_107 -5.56949 0.39936 4.1759 -0.29614 0.25948 0.07461 2.40792 -2.52136 -0.00412 -0.02219 -2.03619 -0.56372 0 0 0 0 0 -0.04119 0.00532 0.15652 0 -0.33536 0 1.9342 -0.2219 0.19433 -2.00404
PHE_108 -5.4612 0.65161 1.02645 -0.62581 0.0559 0.30273 0.19348 -1.07158 -0.00164 -0.00467 -0.22685 0.19273 0 0 0 0 0 -0.0584 0.00462 0 2.30718 -0.15152 0 1.0402 -0.00417 0.2225 -1.60844
GLU_109 -1.97307 0.08433 2.32449 -0.20603 0.02934 0.30446 0.86773 -0.9841 -0.02277 -0.11164 -0.27776 -0.5643 0 0 0 0 0 -0.03795 0.00577 0 2.9785 -0.08539 0 -2.7348 0.1016 0.19768 -0.10392
ASP_110 -3.27465 0.1985 4.04362 -0.10462 0.00961 0.30993 2.40434 -1.80805 -0.02277 -0.11164 -2.39764 -1.33048 0 0 -0.78484 0 0 0.025 0.00371 0 2.18735 -0.19557 0 -2.3716 0.28073 0.2157 -2.72336
TYR_111 -4.52847 0.33306 2.62153 -1.10485 0.11685 0.61981 1.34853 -1.56277 -0 -0 -1.28629 -0.29587 0 0 -0.78484 0 0 0.013 0.26876 0 1.6634 -0.35143 0 1.2797 -0.07083 0.25504 -1.46569
LEU_112 -7.94789 1.09436 2.14697 -0.46416 0.16726 0.08319 2.30032 -2.17354 -0 -0 -2.06042 0.10057 0 0 0 0 0 0.00014 0.10492 0.63784 0 -0.07915 0 0.18072 -0.18539 0.40022 -5.69403
THR_113 -5.42247 0.54832 3.96158 -0.18939 0.10035 0.06567 2.69316 -2.31247 -0.02175 -0.12361 -3.47721 -0.89337 0 0 -1.39558 0 0 -0.03671 0.00621 0.72473 0 -0.75386 2.31157 -1.0874 0.15582 0.42669 -4.71969
VAL_114 -4.29337 0.68867 2.10886 -0.38923 0.43656 0.09492 1.02001 -1.5778 -0 -0 -0.61255 -0.09175 0 0 -0.14816 0 0 -0.12174 0.06283 1.2917 0 -0.03134 0 1.9342 -0.07027 0.33303 0.63455
GLY_115 -2.65928 0.23475 2.39435 -7e-05 0 0 1.52647 -1.37816 -0.02061 -0.08698 -1.3688 -0.39122 0 0 -1.06749 0 0 -0.1559 0 0 0 -1.52666 0 0.83697 -0.53599 0.2259 -3.97272
ASN_116 -5.93475 0.8712 4.63372 -0.17975 0.04139 0.23241 2.95141 -2.61906 -0.04668 -0.20345 -3.07776 -0.35981 0 0 -1.24741 0 0 0.02717 0.018 0 3.50818 0.01045 0 -0.93687 -0.2351 0.27308 -2.27364
VAL_117 -7.16324 1.31258 1.06752 -0.25826 0.19852 0.04946 0.87894 -1.82587 -0.03043 -0.12676 -0.42831 -0.18233 0 0 0 0 0 -0.0541 0.00395 0.54853 0 -0.70942 0 1.9342 -0.11158 0.54858 -4.34802
ILE_118 -7.37351 1.1483 0.8976 -0.51126 0.52445 0.12911 1.90445 -1.74047 -0.01155 -0.06039 -1.73783 0.02673 0 0 0 0 0 0.00304 0.28464 0.4159 0 -0.66293 0 0.73287 -0.40955 0.7139 -5.7265
GLY_119 -2.44324 0.20062 2.40424 -5e-05 0 0 1.08381 -1.35627 -0.01009 -0.03275 -0.76097 -0.36504 0 0 0 0 0 -0.06362 0 0 0 -1.19298 0 0.83697 -0.10199 0.61188 -1.18947
GLU_120 -7.00615 1.21404 4.88179 -0.22 0.03319 0.29134 2.14309 -2.67473 -0.05779 -0.34886 -1.41187 -0.56676 0 0 0 0 0 -0.0284 0.28155 0 3.32839 -0.30485 0 -2.7348 -0.1033 0.57487 -2.70923
MET_121 -7.26721 1.23684 4.46845 -0.92202 0.20135 0.36368 2.27951 -2.57277 -0 -0 -1.54083 -0.63918 0 0 0 0 0 -0.05967 0.96466 3.3035 0 -0.1392 0 0.60916 -0.41764 0.70569 0.57431
GLY_122 -3.00961 0.42196 3.24055 -5e-05 0 0 1.63834 -1.73822 -0.00728 -0.10078 -1.29159 -0.42005 0 0 0 0 0 -0.08665 0 0 0 0.32792 0 0.83697 -0.00139 0.47751 0.28765
VAL_123 -8.45781 1.98495 1.32787 -0.33253 0.4206 0.07579 1.90032 -1.99043 -0.00431 -0.01573 -0.55332 -0.22612 0 0 0 0 0 0.07542 0.00133 0.08724 0 -0.29485 0 1.9342 0.08345 0.58165 -3.40229
LEU_124 -8.39574 1.68876 1.0753 -0.46784 0.25519 0.12567 1.9415 -1.91163 -0.02751 -0.17069 -0.98824 0.07946 0 0 0 0 0 0.04259 0.00091 0.28156 0 -0.0834 0 0.18072 -0.03021 1.32886 -5.07474
THR_125 -4.26809 0.45217 3.44065 -0.23305 0.30219 0.0964 1.95007 -1.88572 -0.02012 -0.17985 -1.25194 -1.32379 0 0 0 0 0 0.07242 0.0355 0.50697 0 0.05568 2.28777 -1.0874 0.05257 1.04651 0.04892
LYS_126 -2.33708 0.0223 1.62395 -0.33754 0.05163 0.20567 0.64076 -0.75584 -0 -0 -0.32282 -0.19423 0 0 0 0 0 0.02407 0.01697 1.49114 0 0.26183 0 -1.5107 0.38815 0.28117 -0.45058
LYS_127 -3.55644 0.67846 3.60035 -0.33633 0.03504 0.13858 1.33359 -1.41043 -0.01816 -0.16284 -1.3992 0.17006 0 0 0 0 0 0.08087 0.0027 1.94289 0 -0.02929 0 -1.5107 0.16286 0.9918 0.71382
PRO_128 -3.08228 0.43731 2.16013 -0.12087 0.00174 0.08933 0.78583 -0.9616 -0 -0 -0.82402 0.23836 0 0 0 0 0 -0.01671 0.03159 0.11358 0 -1.02176 0 -2.4119 -0.55397 1.05065 -4.0846
ARG_129 -9.67858 0.76825 9.69187 -0.62847 0.13204 0.30668 4.90331 -4.47241 -0.03522 -0.2269 -4.68722 0.69513 0 0 -0.70075 -0.23866 0 -0.04984 0.284 2.84133 0 -0.00099 0 -1.2888 -0.63932 0.57962 -2.44493
ASN_130 -1.72098 0.06264 1.56384 -0.34948 0.07678 0.68761 0.36757 -0.81575 -0.00077 -0.02034 0.16417 -1.62845 0 0 0 0 0 0.00425 0.07593 0 2.62369 -0.51895 0 -0.93687 -0.68348 0.62079 -0.42781
ALA_131 -4.61332 0.25783 2.67585 -0.02247 0 0 0.95063 -1.98238 -0.00077 -0.02034 -0.6934 -0.41796 0 0 0 0 0 0.15281 0 0 0 -0.54215 0 1.8394 -0.31988 0.31711 -2.41904
THR_132 -7.52498 0.57695 4.93547 -0.15298 0.05895 0.05406 3.62085 -3.05646 -0.02229 -0.18734 -3.70894 -0.02566 0 0 -0.90576 0 0 0.04571 0.00026 0.10673 0 -0.02528 2.32681 -1.0874 0.09952 0.55473 -4.31708
VAL_133 -8.76045 1.28124 2.67184 -0.28023 0.24421 0.0614 3.17869 -2.7799 -0 -0 -3.61639 -0.48504 0 0 0 0 0 -0.07638 0.13254 0.21039 0 -0.70684 0 1.9342 -0.1413 0.7903 -6.3417
THR_134 -6.10795 0.71091 3.87914 -0.11484 0.04115 0.0837 2.59068 -2.43742 -0.00767 -0.03 -2.94457 -0.57697 0 0 0 0 0 0.01041 0.00996 0.15036 0 -0.34663 2.32138 -1.0874 -0.37937 0.59148 -3.64367
CYS_135 -8.03867 0.87235 4.3724 -0.05282 0.0009 0.02052 2.61998 -2.41236 -0.04164 -0.24742 -2.84124 -0.21027 0 0 0 0 0 0.20804 0.00639 0.61837 0 0.09292 0 3.6196 -0.38547 0.71216 -1.08626
GLU_136 -5.03506 0.43669 4.76047 -0.35544 0.09095 0.43411 1.30014 -2.06411 -0 -2e-05 -1.83672 -0.60096 0 0 0 0 0 -0.01932 0.07372 0 3.83005 -0.18395 0 -2.7348 -0.19283 0.65872 -1.43837
THR_137 -5.54431 0.74445 4.98624 -0.11942 0.10299 0.08092 2.72478 -2.59116 -0.01436 -0.07498 -2.74594 -0.54984 0 0 -1.29801 0 0 0.3224 0.12525 0.18492 0 -0.7563 2.25657 -1.0874 -0.12216 0.96348 -2.41189
THR_138 -3.00962 0.23808 2.40554 -0.14244 0.04578 0.05501 0.99051 -1.37677 -0.0211 -0.14511 -1.797 0.00745 0 0 -0.45687 0 0 -0.04596 0.05908 0.08056 0 0.04375 2.27787 -1.0874 -0.30146 1.33816 -0.84194
VAL_139 -8.68604 1.44878 3.07365 -0.27014 0.19911 0.05514 2.79009 -2.9023 -0.02426 -0.10787 -2.53054 -0.24158 0 0 0 0 0 0.02305 0.2807 0.31767 0 -0.78187 0 1.9342 -0.40127 0.9499 -4.87356
GLN_140 -6.6079 0.64601 4.43895 -0.28829 0.0522 0.24139 3.04939 -2.50378 -0.01268 -0.05278 -4.06263 -0.62025 0 0 0 0 0 0.02439 0.0076 0 3.66734 0.1574 0 -0.18838 -0.18811 0.624 -1.61614
VAL_141 -8.54668 1.28929 2.65096 -0.27376 0.19462 0.05827 2.55334 -2.75431 -3e-05 -8e-05 -2.66217 -0.30651 0 0 0 0 0 0.15427 0.0405 0.31655 0 -0.69504 0 1.9342 -0.14012 0.65269 -5.534
TYR_142 -10.9732 2.0505 3.26456 -0.54168 0.02416 0.1901 2.94089 -2.83106 -0.02074 -0.0968 -2.69922 -0.1247 0 0 0 0 0 0.00297 0.48055 0 2.04998 -0.22005 0.00234 1.2797 -0.29446 0.90473 -4.61145
PHE_143 -9.501 1.12645 3.91019 -0.82697 0.05361 0.10688 2.2568 -3.21069 -0.00848 -0.04286 -2.9816 -0.51269 0 0 0 0 0 -0.04821 0.01158 0 2.59904 -0.03708 0 1.0402 -0.16655 0.84843 -5.38297
ILE_144 -9.23898 1.66771 2.10045 -0.59722 0.53071 0.18199 2.59284 -2.53308 -0.01416 -0.05628 -2.76312 -0.17211 0 0 0 0 0 -0.03022 0.1276 3.17491 0 -0.59778 0 0.73287 -0.11126 0.7218 -4.28332
THR_145 -5.77395 0.61978 4.71315 -0.14424 0.03688 0.05043 2.70778 -2.56146 -0.0057 -0.01862 -2.35227 0.24002 0 0 0 0 0 -0.0566 0.08718 0.1802 0 0.25291 2.25499 -1.0874 -0.19183 0.59935 -0.4494
ALA_146 -4.92149 0.37945 4.03268 -0.02362 0 0 2.509 -2.44664 -0 -0 -2.39309 -0.39945 0 0 0 0 0 0.01043 0 0 0 -0.40538 0 1.8394 -0.34743 0.32687 -1.8393
GLU_147 -4.353 0.56385 4.31246 -0.22436 0.03885 0.32958 1.84411 -2.17164 -0 -0 -0.80122 -0.60458 0 0 0 0 0 -0.0514 0.01362 0 3.03097 -0.33248 0 -2.7348 -0.58108 0.20789 -1.51321
ASP_148 -7.34424 0.44778 7.86741 -0.10828 0.00702 0.3261 3.60886 -3.63279 -0 -0 -4.92196 -0.28857 0 0 0 -0.93654 0 0.10872 0.00752 0 1.95346 0.00144 0 -2.3716 -0.46385 0.33341 -5.40612
MET_149 -10.3885 1.15079 4.486 -0.30576 0.04116 0.17348 3.14809 -3.18402 -0.00568 -0.04666 -2.39015 -0.12994 0 0 0 0 0 -0.03332 0.18346 2.53653 0 0.09121 0 0.60916 -0.05432 0.62094 -3.49756
ASN_150 -5.37992 0.2308 5.88322 -0.18164 0.03015 0.26662 2.52921 -2.92713 -0 -0 -2.22253 -0.34082 0 0 0 0 0 0.105 0.02601 0 1.42437 0.35808 0 -0.93687 0.09672 0.53707 -0.50166
ILE_151 -6.53555 0.50066 4.83246 -0.49479 0.38541 0.09627 3.29456 -2.85936 -0 -0 -1.9151 0.11096 0 0 0 0 0 -0.04976 0.03847 0.45128 0 -0.46438 0 0.73287 0.14357 0.34231 -1.39012
ALA_152 -6.693 0.98309 3.04615 -0.02303 0 0 2.7065 -2.71969 -0 -0 -1.59162 -0.36598 0 0 0 0 0 -0.05018 0 0 0 -0.36683 0 1.8394 -0.21382 0.41713 -3.03188
ILE_153 -8.38661 1.16033 3.89701 -0.51528 0.42405 0.10059 2.93167 -2.94954 -0 -0 -2.26017 0.09036 0 0 0 0 0 -0.05035 0.13572 0.51651 0 -0.4964 0 0.73287 -0.27369 0.42565 -4.51726
ASP_154 -4.27193 0.35486 6.2846 -0.2032 0.00097 0.65816 2.58833 -2.82015 -0.00568 -0.04666 -4.65302 -0.12199 0 0 0 0 0 0.08959 0.00571 0 3.23084 0.13342 0 -2.3716 0.12501 0.48912 -0.53362
THR_155 -7.59985 0.92514 5.39941 -0.13108 0.07483 0.06864 3.57552 -3.07875 -0 -0 -1.62328 -0.89707 0 0 -0.31655 0 0 -0.04738 0.00014 0.0837 0 -0.0557 2.26754 -1.0874 -0.1366 0.45959 -2.11915
PHE_156 -10.3321 1.98865 3.94946 -0.60931 0.30957 0.35225 2.77515 -3.00818 -0 -0 -0.80958 -0.0526 0 0 0 0 0 -0.00381 0.02987 0 3.32397 -0.21763 0 1.0402 -0.36546 0.57419 -1.05538
THR_157 -6.08207 0.6692 3.05591 -0.1774 0.09075 0.14845 1.49621 -2.12674 -0.01343 -0.13297 -0.71967 -1.26066 0 0 0 0 0 -0.00254 0.00874 0.97812 0 1.40114 2.48465 -1.0874 1.28735 1.04862 1.06625
LEU_158 -7.67503 1.18984 0.57454 -0.50992 0.26759 0.1131 1.16804 -1.66625 -0 -0 -1.07613 0.15346 0 0 0 0 0 -0.01049 0.06199 2.46815 0 -0.35865 0 0.18072 1.34277 0.94076 -2.83551
TYR_159 -10.1071 2.66552 4.04885 -0.73614 0.0497 0.09637 2.95791 -2.75258 -0.05706 -0.36157 -1.38552 -0.33878 0 0 0 0 0 -0.01882 0.07442 0 2.57277 -0.05194 0.06086 1.2797 -0.12878 1.29255 -0.83967
PRO_160 -4.05101 1.44558 2.08032 -0.07069 0 0.0436 1.27769 -1.07744 -0 -0 -0.49537 0.53097 0 0 0 0 0 -0.22795 0.25328 0.23831 0 -1.18292 0 -2.4119 0.80687 1.55043 -1.29023
SER_161 -5.48255 0.92965 5.65538 -0.03367 0.00146 0.05936 3.35127 -2.70336 -0 -0 -2.39869 -1.02248 0 0 0 0 0 -0.05545 0.02583 0.13117 0 -0.42002 0.63282 -0.77834 1.08355 1.08288 0.05881
LEU_162 -9.44767 2.30508 4.00298 -0.6635 0.26459 0.20592 2.23096 -3.03886 -0 -0 -0.77748 -0.05232 0 0 0 0 0 0.0159 0.14771 1.63636 0 -0.09381 0 0.18072 0.13982 0.95057 -1.99305
GLU_163 -3.45788 0.48155 2.99873 -0.22053 0.02393 0.30645 1.21093 -1.53768 -0 -0 -0.84801 -0.59616 0 0 0 0 0 0.0979 0.09287 0 3.21089 -0.25458 0 -2.7348 -0.44143 0.60029 -1.06752
TYR_164 -4.77271 0.66842 4.20752 -0.85005 0.04324 0.25732 2.21815 -2.13147 -0 -0 -1.78116 -0.21483 0 0 -0.48067 0 0 0.27097 0.01954 0 2.23869 -0.19283 0.00188 1.2797 0.27921 0.45486 1.51577
ARG_165 -6.25252 1.29242 5.05133 -0.86783 0.2328 0.62705 2.01346 -2.58347 -0.00424 -0.06632 -1.77846 0.02343 0 0 -0.48067 0 0 0.38977 0.12631 2.04621 0 0.15 0 -1.2888 3.37356 0.85619 2.86023
LEU_166 -5.98588 1.15195 0.98484 -0.57043 0.32867 0.12248 0.92574 -1.50637 -0 -0 -0.19819 0.36645 0 0 0 0 0 0.32465 0.04111 0.33057 0 0.41613 0 0.18072 4.17882 1.1288 2.22004
TRP_167 -6.55691 1.16785 3.04735 -0.64067 0.04476 0.28948 1.80401 -1.8823 -0.0513 -0.34784 -0.78006 -0.20286 0 0 0 0 0 0.0001 0.01379 0 2.92834 -0.23414 0 1.6906 1.5394 1.03967 2.86925
ARG_168 -3.34263 0.10135 3.50716 -0.46107 0.06762 0.27101 1.84348 -1.71172 -0 -0 -2.15829 0.05047 0 0 -0.50227 0 0 -0.06349 0.00416 2.02582 0 -0.13252 0 -1.2888 0.04914 0.69463 -1.04593
VAL_169 -6.52618 0.66695 2.97734 -0.32747 0.24673 0.0761 1.88159 -2.03738 -0 -0 -1.17696 -0.28404 0 0 0 0 0 -0.07109 0.05351 0.36192 0 -0.01122 0 1.9342 -0.19531 0.55464 -1.87667
VAL_170 -7.53403 0.95849 3.78511 -0.32323 0.26799 0.07453 1.76892 -2.55433 -0 -0 -0.73257 -0.20199 0 0 0 0 0 -0.04525 0.00806 0.06186 0 -0.26805 0 1.9342 -0.17588 0.59935 -2.37682
ALA_171 -4.69672 0.1732 3.51814 -0.02176 0 0 2.10329 -2.25977 -0 -0 -1.36586 -0.36428 0 0 0 0 0 0.03045 0 0 0 -0.31814 0 1.8394 -0.32842 0.32199 -1.36849
ILE_172 -6.65021 0.3583 4.73897 -0.49224 0.32641 0.09866 2.80555 -2.72532 -0 -0 -2.55606 0.01574 0 0 0 0 0 -0.0655 0.01296 0.52761 0 -0.47293 0 0.73287 -0.25274 0.2509 -3.34704
ARG_173 -5.73482 0.54586 5.2361 -0.45012 0.04107 0.22562 2.06208 -2.54213 -0.01646 -0.13905 -1.74214 0.35588 0 0 0 0 0 0.09583 0.06641 2.07292 0 -0.15249 0 -1.2888 -0.23569 0.31062 -1.28929
ILE_174 -9.52578 1.70489 3.83092 -0.52805 0.64834 0.10422 2.25273 -2.94111 -0 -0 -1.6577 0.09185 0 0 0 0 0 -0.05095 0.05375 0.48972 0 -0.49786 0 0.73287 -0.15922 0.42093 -5.03043
ALA_175 -6.72203 0.6875 2.92812 -0.02297 0 0 2.73163 -2.59448 -0.02869 -0.14579 -2.57599 -0.38071 0 0 0 0 0 -0.06227 0 0 0 -0.32036 0 1.8394 -0.24562 0.56985 -4.3424
THR_176 -6.64082 1.00971 5.56059 -0.20717 0.10925 0.07301 3.18607 -2.9367 -0 -0 -3.69801 0.03931 0 0 0 0 0 0.31906 0.0313 0.05957 0 0.07991 2.31951 -1.0874 5.33014 1.81049 5.35782
PRO_177 -6.32914 1.43435 4.67062 -0.08751 0.00022 0.05428 1.81319 -2.12969 -0 -0 -1.50155 0.77423 0 0 0 0 0 0.14077 0.00544 0.31907 0 0.68668 0 -2.4119 5.87398 2.15415 5.46719
LEU_178 -6.68059 0.79819 3.50199 -0.47451 0.21654 0.11029 2.058 -2.26601 -0 -0 -0.98561 0.20695 0 0 0 0 0 0.12553 0.05604 0.27585 0 -0.30328 0 0.18072 0.00541 0.94555 -2.22892
ILE_179 -9.90636 1.87328 2.64258 -0.5073 0.52033 0.08452 2.42783 -2.61856 -0 -0 -1.92105 0.36391 0 0 0 0 0 0.07695 0.04051 0.50478 0 -0.47269 0 0.73287 0.02494 0.864 -5.26948
MET_180 -5.646 0.6458 2.98487 -0.51116 0.18089 0.1238 1.4303 -1.68615 -0.02869 -0.14579 -0.90482 -0.15853 0 0 0 0 0 -0.08253 0.20639 2.50728 0 -0.05583 0 0.60916 0.13696 1.01335 0.6193
GLU_181 -3.51909 0.19715 3.92869 -0.23167 0.04979 0.3708 1.18244 -1.70454 -0 -0 -1.60331 -0.58638 0 0 0 0 0 -0.07595 0.02612 0 2.9158 -0.08386 0 -2.7348 -0.363 0.67623 -1.55558
GLN_182 -4.25453 0.33069 5.05362 -0.62821 0.14169 0.60793 2.60827 -2.33987 -0 -0 -1.36244 -0.77255 0 0 0 0 0 0.07258 0.05742 0 2.31093 0.05994 0 -0.18838 -0.35662 0.48644 1.8269
MET_183 -3.34505 0.45287 2.7561 -0.7111 0.22543 0.197 1.33398 -1.44358 -0 -0 -0.88539 0.04805 0 0 0 0 0 -0.03141 0.01916 0.89254 0 -0.17174 0 0.60916 -0.24242 0.42893 0.13252
ALA_184 -2.64623 0.3055 0.95831 -0.0244 8e-05 0 0.59351 -0.99663 -0 -0 0.1106 -0.40382 0 0 0 0 0 -0.12056 0 0 0 -0.266 0 1.8394 -0.50156 0.23729 -0.91451
PHE_185 -10.412 2.29158 1.96982 -0.58225 0.04642 0.32912 2.50078 -2.52786 -0 -0 -2.62257 0.00191 0 0 0 0 0 0.05119 0.01907 0 1.97001 -0.22345 0 1.0402 -0.3477 0.53967 -5.95608
GLN_186 -3.46267 0.26007 3.05654 -0.41527 0.06405 0.32341 1.64383 -1.55688 -0 -0 -0.95106 -0.15425 0 0 0 0 0 -0.14494 0.00034 0 3.28966 -0.06986 0 -0.18838 -0.13185 0.61441 2.17715
GLY_187 -1.79155 0.34834 2.09367 -6e-05 0 0 0.59857 -1.03554 -0.00283 -0.00785 -0.86558 -0.39254 0 0 0 0 0 -0.11692 0 0 0 0.30353 0 0.83697 -0.14896 0.19488 0.01414
TRP_188 -11.0172 1.49771 1.78045 -0.66029 0.22647 0.3331 1.58846 -2.30499 -0 -0 -1.23383 -0.53847 0 0 0 0 0 -0.04697 0.03841 0 3.29437 -0.06665 0 1.6906 0.34717 0.3416 -4.73007
THR_189 -4.83784 0.43708 5.5909 -0.11801 0.09036 0.08063 2.90003 -2.55086 -0.02102 -0.15621 -2.48501 -0.56752 0 0 -0.71551 0 0 0.00961 0.00572 0.05806 0 -0.48192 2.28738 -1.0874 0.15784 0.53612 -0.86757
GLN_190 -4.02693 0.46619 3.69038 -0.60224 0.2377 1.00789 1.55396 -1.74853 -0.01648 -0.14103 -1.0917 -2.35467 0 0 0 0 0 -0.0545 0.0105 0 4.29943 -0.1782 0 -0.18838 -0.34846 0.36518 0.88009
GLU_191 -4.84915 0.40031 6.49853 -0.44751 0.07178 0.90503 2.615 -2.75469 -0.01648 -0.14103 -3.4999 -0.4488 0 0 0 -0.67675 0 0.05321 0.02361 0 3.28324 -0.2562 0 -2.7348 -0.28233 0.29561 -1.96132
LYS_192 -8.82328 0.57592 9.13361 -0.29363 0.02042 0.12507 3.43038 -3.83834 -0.01364 -0.09593 -3.20941 -0.03897 0 0 -0.71551 0 0 -0.05272 0.08549 1.73744 0 -0.02202 0 -1.5107 -0.39256 0.49479 -3.40359
VAL_193 -8.43638 1.22456 4.09051 -0.25883 0.10814 0.04138 2.61399 -2.98601 -0 -0 -2.34253 0.35152 0 0 0 0 0 -0.0355 0.07762 1.22053 0 -0.1687 0 1.9342 -0.33821 0.76648 -2.13721
LYS_194 -5.95526 0.41753 7.28239 -0.44935 0.14655 0.22713 3.2234 -3.17448 -0.00727 -0.06001 -4.00029 0.12167 0 0 0 -0.67675 0 -0.03183 0.015 2.66215 0 0.02938 0 -1.5107 -0.22913 0.61463 -1.35524
LEU_195 -6.45465 0.43334 6.01371 -0.48512 0.19837 0.11492 2.91088 -2.98215 -0 -0 -3.02036 0.23638 0 0 0 0 0 -0.02946 0.03157 0.36023 0 -0.27356 0 0.18072 -0.28076 0.41443 -2.6315
HIS_196 -8.82505 0.84754 6.47999 -0.38676 0.01055 0.44864 2.97495 -3.57115 -0.01409 -0.14294 -3.10769 -0.33401 0 0 0 -0.41654 0 0.13332 0.00269 0 2.27005 0.01213 0 -0.45461 -0.23252 0.51995 -3.78556
LEU_197 -7.64947 0.83974 2.36989 -0.51586 0.33662 0.1332 1.78363 -2.37566 -0 -0 -0.71755 0.22826 0 0 0 0 0 0.04737 0.30687 0.31229 0 -0.28601 0 0.18072 -0.25408 0.51784 -4.74222
GLU_198 -3.07124 0.07783 3.44537 -0.21102 0.02558 0.29313 1.17044 -1.60494 -0 -0 -0.58453 -0.55862 0 0 0 0 0 -0.04761 0.01343 0 3.11046 -0.27768 0 -2.7348 -0.30614 0.38837 -0.87198
ARG_199 -4.00484 0.21307 4.46532 -0.42299 0.03372 0.215 1.94771 -1.99795 -0.00744 -0.08465 -2.32962 0.22443 0 0 0 -0.6562 0 -0.04841 0.02079 1.98948 0 -0.12112 0 -1.2888 -0.18038 0.42713 -1.60575
GLY_200 -2.12564 0.09186 2.29868 -0.00022 0 0 1.2407 -1.23687 -0 -0 -1.38075 -0.16585 0 0 0 0 0 -0.10507 0 0 0 -1.2434 0 0.83697 0.0974 0.36089 -1.33129
TYR_201 -4.96661 0.32794 3.87236 -0.80302 0.0411 0.13216 2.21103 -2.24026 -0.01156 -0.10774 -2.05357 -0.44107 0 0 0 0 0 -0.01506 0.04318 0 2.12203 -0.24109 0.00427 1.2797 0.24344 0.28629 -0.31647
LEU_202 -4.987 0.27638 1.06805 -0.51278 0.15171 0.12582 0.42402 -1.49777 -0.00625 -0.03804 -0.01391 0.16268 0 0 0 0 0 0.06313 0.13989 0.57441 0 -0.27673 0 0.18072 0.0669 0.5547 -3.54408
VAL_203 -6.0317 0.69909 3.42411 -0.28854 0.24822 0.06095 2.3562 -2.28451 -0 -0 -1.98142 0.09575 0 0 0 0 0 -0.06864 0.08583 0.10452 0 -0.48296 0 1.9342 -0.29134 0.53854 -1.8817
ASP_204 -2.7057 0.50214 4.20355 -0.23233 0.0361 0.75709 2.11252 -1.8192 -0.00557 -0.07041 -5.04765 -0.96454 0 0 0 -0.64853 0 -0.03143 0.00019 0 2.00807 -0.74995 0 -2.3716 -0.37828 0.62108 -4.78446
LEU_205 -6.63472 1.0152 3.34943 -0.51725 0.24194 0.14006 2.55984 -2.16851 -0.00344 -0.01401 -2.22327 0.03493 0 0 0 0 0 -0.02936 0.16415 1.06781 0 -0.17892 0 0.18072 0.10326 0.66366 -2.24848
ALA_206 -4.14136 0.305 2.36741 -0.02422 0 0 1.08829 -1.74127 -0.00939 -0.05196 -1.25871 -0.17073 0 0 0 0 0 -0.03377 0 0 0 -0.16195 0 1.8394 -0.217 0.46504 -1.74524
GLU_207 -6.66774 0.85132 6.23838 -0.62877 0.06863 1.14522 1.85156 -2.79264 -0 -0 -1.16011 -0.39874 0 0 -1.29781 0 0 -0.08281 0.13999 0 4.10571 -0.03056 0 -2.7348 -0.70233 0.5704 -1.52509
SER_208 -3.34462 0.44373 3.88061 -0.04105 0 0.06773 1.22146 -1.8272 -0.00015 -0.00256 -2.17647 -0.6901 0 0 -0.74319 0 0 0.06613 0.01056 0.82596 0 0.82765 1.85682 -0.77834 0.58558 0.58447 0.76702
HIS_D_209 -4.28821 0.4818 3.9362 -0.42809 0.03246 0.50103 1.69172 -2.13901 -0.03645 -0.19033 -0.10538 -0.44863 0 0 0 0 0 0.12115 0.00441 0 2.57474 -0.22073 0 -0.45461 1.09162 0.54576 2.66942
PHE_210 -6.5913 0.87448 3.76168 -0.57985 0.018 0.24465 2.03368 -2.48022 -0 -0 -1.10133 -0.00619 0 0 0 0 0 -0.00029 0.06493 0 2.91614 -0.02821 0 1.0402 0.13546 0.43347 0.73531
GLN_211 -2.76927 0.1488 2.33335 -0.36651 0.07957 0.22221 0.62223 -1.2353 -0.00015 -0.00256 -0.36981 -0.14384 0 0 0 -1.13898 0 -0.07495 0.02135 0 2.75463 0.12385 0 -0.18838 -0.33616 0.29719 -0.02273
PHE_212 -6.04313 0.45355 2.24845 -0.8292 0.09135 0.05519 0.93335 -1.72182 -0.00657 -0.01959 0.17176 -0.63111 0 0 0 0 0 0.02612 0.01558 0 2.31989 -0.15478 0 1.0402 -0.17453 0.43079 -1.79449
ASN_213 -2.72407 0.10921 2.26934 -0.18029 0.0103 0.27598 0.52085 -1.23004 -0.00381 -0.01181 -0.39165 -0.43697 0 0 0 -1.13898 0 0.04563 0.06065 0 2.06767 0.3754 0 -0.93687 0.14838 0.33356 -0.83752
ILE_214 -4.6852 0.52809 0.88684 -0.47844 0.3469 0.11295 0.64883 -1.10111 -0.00657 -0.01959 0.58752 -0.09727 0 0 0 0 0 -0.03714 0.01519 0.30663 0 -0.68112 0 0.73287 -0.10536 0.20181 -2.84416
ASP_215 -2.90977 0.47248 3.79659 -0.22207 0.10044 0.74876 1.00355 -1.77077 -0.00381 -0.01181 -1.9271 -3.52259 0 0 0 -0.32381 0 -0.05624 0.25244 0 2.84645 -0.27602 0 -2.3716 -0.55975 0.48234 -4.2523
ALA_216 -2.38881 0.1751 1.74452 -0.02786 0.01481 0 1.20295 -1.15464 -0 -0 0.61038 -0.59365 0 0 0 0 0 -0.08459 0 0 0 0.24017 0 1.8394 -0.28224 0.52735 1.82289
THR_217 -3.68915 0.60925 4.53491 -0.13195 0.1055 0.07859 1.34682 -2.04798 -0 -0 -1.72412 -1.27647 0 0 0 -0.32381 0 -0.05192 0.03345 0.01711 0 -0.40613 3.21977 -1.0874 -0.11806 0.70012 -0.21148
LEU_218 -3.27482 0.4163 3.51492 -0.51715 0.20177 0.15879 1.12969 -1.64212 -0.01292 -0.10791 -1.39159 -0.04358 0 0 0 0 0 0.18464 0.06716 0.14425 0 0.66247 0 0.18072 0.13008 0.80015 0.60083
GLU_219 -3.65173 0.12275 3.53904 -0.23355 0.02721 0.37154 1.0113 -1.61699 -0.01021 -0.08299 -0.48798 -0.51467 0 0 0 0 0 0.09556 0.04358 0 2.99188 0.21226 0 -2.7348 0.60988 0.7596 0.45169
ASP_220 -4.62336 0.5101 4.85283 -0.10787 0.01678 0.30431 1.99458 -2.48694 -0 -0 -2.50259 -0.21287 0 0 0 0 0 0.008 0.00122 0 1.86331 0.05948 0 -2.3716 0.02063 0.62099 -2.05299
VAL_221 -5.2702 0.79445 1.76218 -0.32258 0.36582 0.07375 0.59487 -1.47989 -0.00022 -0.00054 -0.58992 -0.81117 0 0 0 0 0 -0.03845 0.07652 1.90281 0 -0.778 0 1.9342 -0.45785 0.29571 -1.94852
ILE_222 -6.79709 1.122 2.33482 -0.4442 0.39327 0.08547 1.96405 -1.98349 -0 -0 -1.91792 0.11525 0 0 0 0 0 0.0316 0.03188 0.39729 0 -0.71663 0 0.73287 -0.3689 0.39925 -4.62048
LEU_223 -6.59717 0.78081 2.12936 -0.60499 0.37236 0.19483 0.46102 -1.93746 -0 -0 0.03641 0.11531 0 0 0 0 0 -0.03124 0.09885 1.66973 0 -0.11747 0 0.18072 -0.4887 0.57571 -3.16193
ILE_224 -7.60827 1.00569 1.12428 -0.51886 0.44551 0.10426 1.25384 -1.73864 -0 -0 -0.48457 -0.14786 0 0 0 0 0 0.01061 0.04679 0.74252 0 -0.48591 0 0.73287 -0.22203 0.69502 -5.04475
ASN_225 -6.4886 0.22778 4.64947 -0.28703 0.02715 0.45543 2.66504 -2.54746 -0 -0 -1.93613 -0.54636 0 0 0 0 0 -0.01815 0.0248 0 2.30928 -0.32771 0 -0.93687 0.44033 0.51405 -1.77499
GLY_226 -2.86403 0.27352 1.0276 -0.00104 0 0 0.19208 -0.97579 -0 -0 -0.21004 -0.28588 0 0 0 0 0 -0.01792 0 0 0 -1.54097 0 0.83697 0.75287 0.38192 -2.43072
THR_227 -4.03018 0.32233 3.57269 -0.12858 0.0502 0.09952 1.68041 -1.8518 -0.0132 -0.07964 -1.1962 -0.83046 0 0 0 0 0 -0.0007 0.00598 0.40476 0 -0.20651 2.36082 -1.0874 0.30787 0.37011 -0.24998
ALA_228 -3.76883 0.7349 0.32822 -0.02044 0 0 0.56642 -1.09457 -0.01248 -0.05477 -0.32165 -0.42949 0 0 0 0 0 0.20806 0 0 0 -0.55533 0 1.8394 -0.12396 0.2308 -2.47372
TYR_229 -5.28948 0.39134 4.07814 -0.84486 0.04786 0.18075 2.71029 -2.47048 -0.00087 -0.01518 -2.67366 -0.37352 0 0 0 0 0 -0.05007 0.05445 0 2.66888 -0.01489 0.00021 1.2797 -0.06517 0.47623 0.08969
ASN_230 -4.71177 0.34075 3.26833 -0.20739 0.03596 0.33767 1.23938 -1.83236 -0.01511 -0.07026 -1.47125 -0.53925 0 0 -0.75724 0 0 0.00738 0.01201 0 2.46872 -0.52934 0 -0.93687 0.0118 0.57048 -2.77837
ALA_231 -3.87353 0.44868 2.78717 -0.02498 7e-05 0 1.64974 -1.72456 -0.0054 -0.05294 -1.48099 -0.20623 0 0 0 0 0 -0.04624 0 0 0 -0.10532 0 1.8394 -0.42614 0.25305 -0.96823
HIS_D_232 -3.17667 0.17944 2.45625 -0.78932 0.04299 1.04238 1.05667 -1.15212 -3e-05 -0.00082 -0.90659 -0.45281 0 0 -0.75724 0 0 0.0606 0.01424 0 1.59715 -0.29801 0 -0.45461 -0.42678 0.1387 -1.82659
THR_233 -3.58627 0.32576 2.97374 -0.19609 0.08279 0.06959 1.63386 -1.56728 -0.02249 -0.14341 -1.04074 -0.9883 0 0 -0.1553 0 0 0.14955 0.02559 1.03063 0 -0.76649 2.34284 -1.0874 0.00741 0.3481 -0.56392
ARG_234 -2.23883 0.21152 2.14971 -0.74768 0.13049 0.50997 0.54279 -0.86627 -0.01335 -0.11634 -0.63375 0.35729 0 0 -0.1553 0 0 -0.08258 0.03281 1.91365 0 -0.14318 0 -1.2888 -0.31921 0.50586 -0.25122
GLU_235 -2.497 0.40384 2.42225 -0.23867 0.04703 0.3913 0.56432 -1.0892 -0.01335 -0.11634 -0.17297 -0.50111 0 0 0 0 0 0.02173 0.01919 0 2.92386 0.09562 0 -2.7348 -0.40334 0.34883 -0.52881
GLU_236 -4.99365 0.40801 5.61528 -0.49323 0.17175 0.78967 2.54647 -2.35542 -0.02249 -0.14341 -1.62828 -1.26113 0 0 -1.07073 0 0 -0.01052 0.12396 0 5.04769 -0.06465 0 -2.7348 -0.23013 0.32956 0.02394
ILE_237 -3.05224 0.37148 3.05917 -0.5068 0.2504 0.12135 1.2082 -1.34634 -0.01653 -0.07511 -1.57657 -0.05899 0 0 -1.51704 0 0 0.09698 0.0422 0.53554 0 0.07437 0 0.73287 0.13619 0.53195 -0.9889
ARG_238 -5.15377 0.63798 3.76144 -0.92176 0.17319 0.69793 1.46987 -1.71517 -0.01653 -0.07511 -0.22431 -0.25962 0 0 -0.44632 0 0 0.08258 0.0653 1.59216 0 -0.17933 0 -1.2888 0.3243 0.88247 -0.59348
SER_239 -3.69458 0.40248 2.90709 -0.03163 0.01584 0.02874 0.49541 -1.43895 -0.00263 -0.01549 -0.67525 -0.01348 0 0 0 0 0 0.06285 0.07101 0.71307 0 0.47176 0.60137 -0.77834 0.83149 1.51186 1.46263
PRO_240 -4.99512 0.79954 3.2432 -0.15161 0.01085 0.10944 1.76117 -1.5596 -0 -0 -0.60269 0.11459 0 0 0 0 0 0.03343 0.01451 0.18351 0 -0.8091 0 -2.4119 0.39226 1.37489 -2.49266
CYS_241 -5.83437 0.62346 3.4992 -0.07025 0.01656 0.0471 1.4229 -2.00164 -0.01941 -0.10072 -0.46046 -0.41065 0 0 0 0 0 0.04829 0.33791 0.28153 0 0.03757 0 3.6196 -0.0786 0.82125 1.77925
LEU_242 -7.02348 0.77962 3.94116 -0.48559 0.17789 0.09862 3.00347 -2.62939 -0.01196 -0.15418 -2.83394 0.24768 0 0 0 0 0 0.29691 0.04442 0.92083 0 -0.26661 0 0.18072 0.14903 0.72165 -2.84314
ILE_243 -8.86939 0.79738 3.31136 -0.57753 0.47538 0.16928 2.67362 -2.94056 -0.02723 -0.13879 -1.28212 -0.11732 0 0 0 0 0 -0.04182 0.40926 3.61876 0 -0.25284 0 0.73287 -0.17032 0.90918 -1.32083
SER_244 -3.09669 0.16586 3.00841 -0.03086 0.00296 0.05334 1.24306 -1.44504 -0.00739 -0.11561 -0.5889 -0.97077 0 0 0 0 0 -0.03902 0.00034 0.4867 0 -0.20445 0.62125 -0.77834 -0.27851 0.83799 -1.13566
ARG_245 -7.75321 0.89365 5.3902 -0.73004 0.10919 0.44233 2.72074 -2.67124 -0.03261 -0.2518 0.14737 0.19997 0 0 0 0 0 0.00204 0.07544 2.49856 0 -0.04532 0 -1.2888 -0.14156 0.97832 0.54323
THR_246 -7.62304 1.03303 4.45518 -0.15892 0.06631 0.05528 2.166 -2.78533 -0.01867 -0.16902 -1.91144 0.01683 0 0 -0.55462 0 0 -0.06217 0.03878 0.05983 0 0.03913 2.32377 -1.0874 -0.11902 1.0092 -3.22631
VAL_247 -8.69262 1.07433 3.22743 -0.27308 0.24894 0.05759 2.91275 -2.91187 -0.00587 -0.01762 -2.19993 -0.07986 0 0 0 0 0 0.1866 0.0371 0.41435 0 -0.78682 0 1.9342 -0.40285 0.71846 -4.55877
HIS_D_248 -8.08028 0.52376 5.34674 -0.4077 0.00869 0.46931 3.3929 -2.98831 -0.00288 -0.01378 -4.40125 -0.26477 0 0 0 0 0 -0.04469 0.0104 0 2.37379 -0.00786 0 -0.45461 -0.10824 0.56811 -4.08066
LYS_249 -9.58655 1.00351 7.35281 -0.43474 0.11376 0.16495 2.70369 -3.40309 -0.03195 -0.13789 -2.45237 -0.09917 0 0 0 0 0 0.00318 0.80209 2.94663 0 0.00408 0 -1.5107 0.00173 0.57446 -1.98557
LEU_250 -8.69411 1.01229 2.87196 -0.58716 0.12109 0.15506 2.32328 -2.6568 -0.00083 -0.00225 -2.25266 0.24423 0 0 0 0 0 0.057 0.0814 0.62224 0 -0.35918 0 0.18072 -0.09971 0.78259 -6.20085
THR_251 -5.7472 0.68276 3.74576 -0.1726 0.08953 0.06422 2.45011 -2.31111 -0.01402 -0.11057 -3.23544 -0.17036 0 0 0 0 0 -0.05627 0.03357 0.08366 0 -0.00476 2.29416 -1.0874 0.00619 0.64954 -2.81024
PHE_252 -8.40226 0.77466 3.01598 -1.23174 0.2847 0.75808 1.81412 -2.32921 -0.00083 -0.00225 -1.27323 -0.1984 0 0 0 0 0 -0.01778 0.01265 0 1.53168 -0.57578 0 1.0402 -0.11054 0.53407 -4.37588
GLN_253 -4.83328 0.15161 3.38111 -0.34167 0.04951 0.19423 0.67519 -1.70478 -0.01825 -0.14195 -0.81944 -0.2158 0 0 0 0 0 0.03541 0.00233 0 2.84727 -0.14629 0 -0.18838 0.09672 0.32171 -0.65475
TYR_254 -5.02135 0.40624 2.47241 -0.60732 0.04644 0.28106 1.11441 -1.4939 -0.02208 -0.19264 -1.30885 -0.16946 0 0 0 -0.41654 0 -0.03004 0.10188 0 2.16667 -0.0924 0.00727 1.2797 0.13276 0.22608 -1.11967
THR_255 -3.80173 0.33482 3.88406 -0.10999 0.11016 0.07689 1.77011 -1.82945 -0.02138 -0.11709 -0.69532 -1.15779 0 0 -0.69637 0 0 -0.00438 0.39045 0.2529 0 -0.75559 2.39317 -1.0874 -0.15537 0.33045 -0.88885
ALA_256 -1.18025 0.06737 0.96372 -0.02606 0.00175 0 0.42576 -0.58594 -0 -0 0.46588 -0.39615 0 0 0 0 0 -0.0847 0 0 0 -0.15169 0 1.8394 -0.31803 0.3539 1.37497
THR_257 -2.07406 0.2405 2.58153 -0.13121 0.09236 0.07913 0.74563 -1.20441 -0.00744 -0.08465 -0.89625 -0.97712 0 0 -0.69637 0 0 -0.0419 0.00679 0.02109 0 -0.4383 2.25664 -1.0874 -0.4623 0.30994 -1.76779
GLU_258 -4.07167 0.1378 5.37709 -0.38822 0.08138 0.72379 2.0627 -2.07025 -0.01986 -0.10951 -1.90092 -0.53984 0 0 0 -0.6562 0 -0.0134 0.05069 0 3.00583 -0.01613 0 -2.7348 -0.21538 0.22323 -1.07369
GLU:CtermProteinFull_259 -2.51524 0.12648 3.75078 -0.41047 0.11018 0.67626 0.57375 -1.27237 -0.0154 -0.09955 -1.79615 -0.46863 0 0 0 0 0 0 0.00256 0 2.8546 0 0 -2.7348 -0.01631 0.15611 -1.0782
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553126 MODEL 2 2023-10-28_00000189_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 162.983 tmscore: 0.40529 4z07A_204 prob: 99.86 ident: 10.91
ATOM      1  N   MET A   1      24.440   6.437 -20.460  1.00 23.730          N  
ATOM      2  CA  MET A   1      23.405   6.322 -19.437  1.00 23.430          C  
ATOM      3  C   MET A   1      23.756   5.238 -18.432  1.00 23.580          C  
ATOM      4  O   MET A   1      23.919   4.074 -18.798  1.00 23.680          O  
ATOM      5  CB  MET A   1      22.042   6.031 -20.082  1.00 32.920          C  
ATOM      6  CG  MET A   1      21.478   7.119 -21.012  1.00 32.920          C  
ATOM      7  SD  MET A   1      21.049   8.642 -20.132  1.00 32.920          S  
ATOM      8  CE  MET A   1      22.433   9.724 -20.482  1.00 32.920          C  
ATOM      9 1H   MET A   1      24.304   7.283 -20.993  1.00 28.480          H  
ATOM     10 2H   MET A   1      25.346   6.462 -20.015  1.00 28.480          H  
ATOM     11 3H   MET A   1      24.394   5.638 -21.077  1.00 28.480          H  
ATOM     12  HA  MET A   1      23.345   7.260 -18.888  1.00 28.120          H  
ATOM     13 1HB  MET A   1      22.093   5.101 -20.643  1.00 39.510          H  
ATOM     14 2HB  MET A   1      21.311   5.896 -19.315  1.00 39.510          H  
ATOM     15 1HG  MET A   1      22.180   7.356 -21.805  1.00 39.510          H  
ATOM     16 2HG  MET A   1      20.561   6.736 -21.473  1.00 39.510          H  
ATOM     17 1HE  MET A   1      22.281  10.678 -19.992  1.00 39.510          H  
ATOM     18 2HE  MET A   1      23.354   9.290 -20.116  1.00 39.510          H  
ATOM     19 3HE  MET A   1      22.506   9.883 -21.558  1.00 39.510          H  
ATOM     20  N   GLU A   2      23.865   5.631 -17.170  1.00 23.670          N  
ATOM     21  CA  GLU A   2      24.159   4.719 -16.067  1.00 23.890          C  
ATOM     22  C   GLU A   2      23.314   5.076 -14.857  1.00 23.500          C  
ATOM     23  O   GLU A   2      23.370   6.202 -14.374  1.00 23.030          O  
ATOM     24  CB  GLU A   2      25.642   4.789 -15.701  1.00 33.360          C  
ATOM     25  CG  GLU A   2      26.061   3.880 -14.550  1.00 33.360          C  
ATOM     26  CD  GLU A   2      27.546   3.929 -14.277  1.00 33.360          C  
ATOM     27  OE1 GLU A   2      28.272   4.533 -15.046  1.00 33.360          O  
ATOM     28  OE2 GLU A   2      27.961   3.386 -13.286  1.00 33.360          O  
ATOM     29  H   GLU A   2      23.752   6.613 -16.957  1.00 28.400          H  
ATOM     30  HA  GLU A   2      23.911   3.702 -16.370  1.00 28.670          H  
ATOM     31 1HB  GLU A   2      26.240   4.521 -16.572  1.00 40.030          H  
ATOM     32 2HB  GLU A   2      25.900   5.811 -15.430  1.00 40.030          H  
ATOM     33 1HG  GLU A   2      25.542   4.190 -13.648  1.00 40.030          H  
ATOM     34 2HG  GLU A   2      25.763   2.857 -14.780  1.00 40.030          H  
ATOM     35  N   ALA A   3      22.639   4.092 -14.286  1.00 23.800          N  
ATOM     36  CA  ALA A   3      21.731   4.285 -13.156  1.00 23.610          C  
ATOM     37  C   ALA A   3      22.280   5.004 -11.934  1.00 23.320          C  
ATOM     38  O   ALA A   3      21.575   5.823 -11.345  1.00 23.070          O  
ATOM     39  CB  ALA A   3      21.297   2.935 -12.675  1.00 33.130          C  
ATOM     40  H   ALA A   3      22.621   3.185 -14.764  1.00 28.560          H  
ATOM     41  HA  ALA A   3      20.875   4.844 -13.523  1.00 28.330          H  
ATOM     42 1HB  ALA A   3      20.602   3.039 -11.874  1.00 39.760          H  
ATOM     43 2HB  ALA A   3      20.842   2.379 -13.493  1.00 39.760          H  
ATOM     44 3HB  ALA A   3      22.166   2.388 -12.313  1.00 39.760          H  
ATOM     45  N   HIS A   4      23.526   4.754 -11.554  1.00 23.430          N  
ATOM     46  CA  HIS A   4      24.041   5.395 -10.342  1.00 23.280          C  
ATOM     47  C   HIS A   4      24.297   6.878 -10.575  1.00 22.490          C  
ATOM     48  O   HIS A   4      23.946   7.744  -9.754  1.00 22.030          O  
ATOM     49  CB  HIS A   4      25.342   4.715  -9.925  1.00 32.650          C  
ATOM     50  CG  HIS A   4      25.150   3.325  -9.431  1.00 32.650          C  
ATOM     51  ND1 HIS A   4      24.644   3.038  -8.182  1.00 32.650          N  
ATOM     52  CD2 HIS A   4      25.370   2.137 -10.031  1.00 32.650          C  
ATOM     53  CE1 HIS A   4      24.574   1.725  -8.033  1.00 32.650          C  
ATOM     54  NE2 HIS A   4      25.006   1.158  -9.140  1.00 32.650          N  
ATOM     55  H   HIS A   4      24.084   4.087 -12.070  1.00 28.120          H  
ATOM     56  HA  HIS A   4      23.317   5.300  -9.534  1.00 27.940          H  
ATOM     57 1HB  HIS A   4      26.025   4.682 -10.779  1.00 39.180          H  
ATOM     58 2HB  HIS A   4      25.823   5.299  -9.143  1.00 39.180          H  
ATOM     59  HD2 HIS A   4      25.762   1.982 -11.038  1.00 39.180          H  
ATOM     60  HE1 HIS A   4      24.213   1.199  -7.149  1.00 39.180          H  
ATOM     61  HE2 HIS A   4      25.062   0.159  -9.314  1.00 39.180          H  
ATOM     62  N   LYS A   5      24.880   7.172 -11.728  1.00 22.400          N  
ATOM     63  CA  LYS A   5      25.185   8.532 -12.093  1.00 21.760          C  
ATOM     64  C   LYS A   5      23.885   9.281 -12.316  1.00 21.130          C  
ATOM     65  O   LYS A   5      23.755  10.442 -11.906  1.00 20.670          O  
ATOM     66  CB  LYS A   5      26.071   8.552 -13.336  1.00 30.720          C  
ATOM     67  CG  LYS A   5      27.495   8.048 -13.076  1.00 30.720          C  
ATOM     68  CD  LYS A   5      28.359   8.109 -14.334  1.00 30.720          C  
ATOM     69  CE  LYS A   5      29.821   7.726 -14.054  1.00 30.720          C  
ATOM     70  NZ  LYS A   5      29.976   6.271 -13.661  1.00 30.720          N  
ATOM     71  H   LYS A   5      25.129   6.413 -12.347  1.00 26.880          H  
ATOM     72  HA  LYS A   5      25.715   9.010 -11.269  1.00 26.110          H  
ATOM     73 1HB  LYS A   5      25.620   7.923 -14.108  1.00 36.860          H  
ATOM     74 2HB  LYS A   5      26.128   9.566 -13.727  1.00 36.860          H  
ATOM     75 1HG  LYS A   5      27.954   8.654 -12.294  1.00 36.860          H  
ATOM     76 2HG  LYS A   5      27.441   7.016 -12.727  1.00 36.860          H  
ATOM     77 1HD  LYS A   5      27.959   7.409 -15.075  1.00 36.860          H  
ATOM     78 2HD  LYS A   5      28.329   9.113 -14.756  1.00 36.860          H  
ATOM     79 1HE  LYS A   5      30.404   7.909 -14.954  1.00 36.860          H  
ATOM     80 2HE  LYS A   5      30.208   8.353 -13.249  1.00 36.860          H  
ATOM     81 1HZ  LYS A   5      30.943   6.060 -13.497  1.00 36.860          H  
ATOM     82 2HZ  LYS A   5      29.451   6.079 -12.823  1.00 36.860          H  
ATOM     83 3HZ  LYS A   5      29.619   5.648 -14.407  1.00 36.860          H  
ATOM     84  N   LEU A   6      22.918   8.611 -12.953  1.00 21.230          N  
ATOM     85  CA  LEU A   6      21.638   9.212 -13.254  1.00 20.790          C  
ATOM     86  C   LEU A   6      20.850   9.552 -12.015  1.00 20.650          C  
ATOM     87  O   LEU A   6      20.283  10.635 -11.938  1.00 20.090          O  
ATOM     88  CB  LEU A   6      20.813   8.294 -14.147  1.00 29.280          C  
ATOM     89  CG  LEU A   6      21.316   8.117 -15.601  1.00 29.280          C  
ATOM     90  CD1 LEU A   6      20.519   7.009 -16.236  1.00 29.280          C  
ATOM     91  CD2 LEU A   6      21.148   9.382 -16.369  1.00 29.280          C  
ATOM     92  H   LEU A   6      23.091   7.653 -13.265  1.00 25.480          H  
ATOM     93  HA  LEU A   6      21.825  10.130 -13.783  1.00 24.950          H  
ATOM     94 1HB  LEU A   6      20.789   7.313 -13.686  1.00 35.140          H  
ATOM     95 2HB  LEU A   6      19.790   8.679 -14.189  1.00 35.140          H  
ATOM     96  HG  LEU A   6      22.351   7.864 -15.613  1.00 35.140          H  
ATOM     97 1HD1 LEU A   6      20.845   6.872 -17.255  1.00 35.140          H  
ATOM     98 2HD1 LEU A   6      20.662   6.087 -15.681  1.00 35.140          H  
ATOM     99 3HD1 LEU A   6      19.487   7.280 -16.218  1.00 35.140          H  
ATOM    100 1HD2 LEU A   6      21.480   9.240 -17.380  1.00 35.140          H  
ATOM    101 2HD2 LEU A   6      20.131   9.621 -16.356  1.00 35.140          H  
ATOM    102 3HD2 LEU A   6      21.715  10.194 -15.940  1.00 35.140          H  
ATOM    103  N   GLU A   7      20.840   8.695 -10.989  1.00 21.270          N  
ATOM    104  CA  GLU A   7      20.065   9.068  -9.810  1.00 21.310          C  
ATOM    105  C   GLU A   7      20.507  10.438  -9.306  1.00 20.930          C  
ATOM    106  O   GLU A   7      19.675  11.325  -9.068  1.00 20.700          O  
ATOM    107  CB  GLU A   7      20.227   8.058  -8.666  1.00 29.820          C  
ATOM    108  CG  GLU A   7      19.367   8.401  -7.416  1.00 29.820          C  
ATOM    109  CD  GLU A   7      19.559   7.467  -6.259  1.00 29.820          C  
ATOM    110  OE1 GLU A   7      20.466   6.679  -6.295  1.00 29.820          O  
ATOM    111  OE2 GLU A   7      18.786   7.541  -5.335  1.00 29.820          O  
ATOM    112  H   GLU A   7      21.286   7.774 -11.061  1.00 25.520          H  
ATOM    113  HA  GLU A   7      19.013   9.124 -10.087  1.00 25.570          H  
ATOM    114 1HB  GLU A   7      19.942   7.064  -9.018  1.00 35.780          H  
ATOM    115 2HB  GLU A   7      21.276   8.009  -8.368  1.00 35.780          H  
ATOM    116 1HG  GLU A   7      19.610   9.408  -7.079  1.00 35.780          H  
ATOM    117 2HG  GLU A   7      18.318   8.393  -7.706  1.00 35.780          H  
ATOM    118  N   LEU A   8      21.824  10.629  -9.178  1.00 20.970          N  
ATOM    119  CA  LEU A   8      22.322  11.906  -8.687  1.00 20.750          C  
ATOM    120  C   LEU A   8      22.109  13.034  -9.702  1.00 19.820          C  
ATOM    121  O   LEU A   8      21.674  14.139  -9.348  1.00 19.530          O  
ATOM    122  CB  LEU A   8      23.813  11.781  -8.335  1.00 29.140          C  
ATOM    123  CG  LEU A   8      24.529  13.046  -7.765  1.00 29.140          C  
ATOM    124  CD1 LEU A   8      23.852  13.509  -6.462  1.00 29.140          C  
ATOM    125  CD2 LEU A   8      25.995  12.709  -7.518  1.00 29.140          C  
ATOM    126  H   LEU A   8      22.466   9.852  -9.399  1.00 25.160          H  
ATOM    127  HA  LEU A   8      21.762  12.147  -7.787  1.00 24.900          H  
ATOM    128 1HB  LEU A   8      23.918  10.984  -7.601  1.00 34.970          H  
ATOM    129 2HB  LEU A   8      24.346  11.475  -9.240  1.00 34.970          H  
ATOM    130  HG  LEU A   8      24.469  13.853  -8.486  1.00 34.970          H  
ATOM    131 1HD1 LEU A   8      24.371  14.384  -6.079  1.00 34.970          H  
ATOM    132 2HD1 LEU A   8      22.811  13.773  -6.645  1.00 34.970          H  
ATOM    133 3HD1 LEU A   8      23.901  12.713  -5.722  1.00 34.970          H  
ATOM    134 1HD2 LEU A   8      26.512  13.590  -7.133  1.00 34.970          H  
ATOM    135 2HD2 LEU A   8      26.070  11.899  -6.791  1.00 34.970          H  
ATOM    136 3HD2 LEU A   8      26.458  12.399  -8.456  1.00 34.970          H  
ATOM    137  N   THR A   9      22.405  12.749 -10.971  1.00 19.410          N  
ATOM    138  CA  THR A   9      22.325  13.730 -12.039  1.00 18.610          C  
ATOM    139  C   THR A   9      20.927  14.291 -12.194  1.00 18.020          C  
ATOM    140  O   THR A   9      20.770  15.510 -12.325  1.00 17.320          O  
ATOM    141  CB  THR A   9      22.767  13.114 -13.387  1.00 26.370          C  
ATOM    142  OG1 THR A   9      24.136  12.685 -13.303  1.00 26.370          O  
ATOM    143  CG2 THR A   9      22.632  14.124 -14.511  1.00 26.370          C  
ATOM    144  H   THR A   9      22.745  11.820 -11.211  1.00 23.290          H  
ATOM    145  HA  THR A   9      22.995  14.553 -11.795  1.00 22.330          H  
ATOM    146  HB  THR A   9      22.147  12.272 -13.609  1.00 31.650          H  
ATOM    147  HG1 THR A   9      24.188  11.925 -12.687  1.00 31.650          H  
ATOM    148 1HG2 THR A   9      22.946  13.662 -15.444  1.00 31.650          H  
ATOM    149 2HG2 THR A   9      21.599  14.445 -14.603  1.00 31.650          H  
ATOM    150 3HG2 THR A   9      23.262  14.982 -14.295  1.00 31.650          H  
ATOM    151  N   VAL A  10      19.904  13.429 -12.186  1.00 18.410          N  
ATOM    152  CA  VAL A  10      18.562  13.938 -12.359  1.00 18.060          C  
ATOM    153  C   VAL A  10      18.114  14.713 -11.145  1.00 17.530          C  
ATOM    154  O   VAL A  10      17.511  15.759 -11.299  1.00 16.750          O  
ATOM    155  CB  VAL A  10      17.526  12.835 -12.711  1.00 25.420          C  
ATOM    156  CG1 VAL A  10      17.206  11.896 -11.537  1.00 25.420          C  
ATOM    157  CG2 VAL A  10      16.224  13.511 -13.149  1.00 25.420          C  
ATOM    158  H   VAL A  10      20.080  12.429 -12.079  1.00 22.090          H  
ATOM    159  HA  VAL A  10      18.579  14.627 -13.206  1.00 21.670          H  
ATOM    160  HB  VAL A  10      17.937  12.227 -13.516  1.00 30.510          H  
ATOM    161 1HG1 VAL A  10      16.491  11.147 -11.874  1.00 30.510          H  
ATOM    162 2HG1 VAL A  10      18.106  11.403 -11.203  1.00 30.510          H  
ATOM    163 3HG1 VAL A  10      16.769  12.440 -10.708  1.00 30.510          H  
ATOM    164 1HG2 VAL A  10      15.518  12.763 -13.423  1.00 30.510          H  
ATOM    165 2HG2 VAL A  10      15.814  14.101 -12.335  1.00 30.510          H  
ATOM    166 3HG2 VAL A  10      16.399  14.155 -13.984  1.00 30.510          H  
ATOM    167  N   GLU A  11      18.420  14.290  -9.914  1.00 18.000          N  
ATOM    168  CA  GLU A  11      17.912  15.118  -8.827  1.00 17.630          C  
ATOM    169  C   GLU A  11      18.428  16.553  -8.931  1.00 16.790          C  
ATOM    170  O   GLU A  11      17.655  17.514  -8.803  1.00 16.140          O  
ATOM    171  CB  GLU A  11      18.282  14.558  -7.452  1.00 24.830          C  
ATOM    172  CG  GLU A  11      17.679  15.384  -6.290  1.00 24.830          C  
ATOM    173  CD  GLU A  11      17.988  14.862  -4.921  1.00 24.830          C  
ATOM    174  OE1 GLU A  11      18.699  13.899  -4.809  1.00 24.830          O  
ATOM    175  OE2 GLU A  11      17.503  15.445  -3.972  1.00 24.830          O  
ATOM    176  H   GLU A  11      18.923  13.412  -9.734  1.00 21.600          H  
ATOM    177  HA  GLU A  11      16.825  15.144  -8.900  1.00 21.160          H  
ATOM    178 1HB  GLU A  11      17.935  13.527  -7.370  1.00 29.800          H  
ATOM    179 2HB  GLU A  11      19.371  14.548  -7.345  1.00 29.800          H  
ATOM    180 1HG  GLU A  11      18.054  16.404  -6.353  1.00 29.800          H  
ATOM    181 2HG  GLU A  11      16.599  15.419  -6.424  1.00 29.800          H  
ATOM    182  N   ILE A  12      19.731  16.698  -9.205  1.00 16.860          N  
ATOM    183  CA  ILE A  12      20.333  18.021  -9.270  1.00 16.210          C  
ATOM    184  C   ILE A  12      19.823  18.836 -10.451  1.00 15.340          C  
ATOM    185  O   ILE A  12      19.454  20.009 -10.288  1.00 14.620          O  
ATOM    186  CB  ILE A  12      21.868  17.906  -9.364  1.00 22.950          C  
ATOM    187  CG1 ILE A  12      22.417  17.317  -8.043  1.00 22.950          C  
ATOM    188  CG2 ILE A  12      22.490  19.307  -9.658  1.00 22.950          C  
ATOM    189  CD1 ILE A  12      23.860  16.872  -8.119  1.00 22.950          C  
ATOM    190  H   ILE A  12      20.311  15.858  -9.328  1.00 20.230          H  
ATOM    191  HA  ILE A  12      20.079  18.553  -8.358  1.00 19.450          H  
ATOM    192  HB  ILE A  12      22.130  17.209 -10.165  1.00 27.540          H  
ATOM    193 1HG1 ILE A  12      22.322  18.063  -7.259  1.00 27.540          H  
ATOM    194 2HG1 ILE A  12      21.815  16.447  -7.769  1.00 27.540          H  
ATOM    195 1HG2 ILE A  12      23.567  19.233  -9.730  1.00 27.540          H  
ATOM    196 2HG2 ILE A  12      22.117  19.701 -10.598  1.00 27.540          H  
ATOM    197 3HG2 ILE A  12      22.229  19.994  -8.853  1.00 27.540          H  
ATOM    198 1HD1 ILE A  12      24.158  16.466  -7.159  1.00 27.540          H  
ATOM    199 2HD1 ILE A  12      23.954  16.104  -8.885  1.00 27.540          H  
ATOM    200 3HD1 ILE A  12      24.507  17.702  -8.361  1.00 27.540          H  
ATOM    201  N   LYS A  13      19.850  18.248 -11.648  1.00 15.460          N  
ATOM    202  CA  LYS A  13      19.416  18.977 -12.820  1.00 14.750          C  
ATOM    203  C   LYS A  13      17.926  19.233 -12.805  1.00 14.220          C  
ATOM    204  O   LYS A  13      17.495  20.331 -13.132  1.00 13.430          O  
ATOM    205  CB  LYS A  13      19.867  18.279 -14.091  1.00 20.930          C  
ATOM    206  CG  LYS A  13      21.384  18.390 -14.320  1.00 20.930          C  
ATOM    207  CD  LYS A  13      21.852  17.696 -15.601  1.00 20.930          C  
ATOM    208  CE  LYS A  13      23.367  17.860 -15.790  1.00 20.930          C  
ATOM    209  NZ  LYS A  13      23.877  17.118 -16.987  1.00 20.930          N  
ATOM    210  H   LYS A  13      20.170  17.279 -11.741  1.00 18.550          H  
ATOM    211  HA  LYS A  13      19.908  19.947 -12.806  1.00 17.700          H  
ATOM    212 1HB  LYS A  13      19.620  17.226 -14.004  1.00 25.120          H  
ATOM    213 2HB  LYS A  13      19.338  18.688 -14.951  1.00 25.120          H  
ATOM    214 1HG  LYS A  13      21.665  19.442 -14.355  1.00 25.120          H  
ATOM    215 2HG  LYS A  13      21.891  17.928 -13.469  1.00 25.120          H  
ATOM    216 1HD  LYS A  13      21.618  16.642 -15.549  1.00 25.120          H  
ATOM    217 2HD  LYS A  13      21.336  18.125 -16.460  1.00 25.120          H  
ATOM    218 1HE  LYS A  13      23.592  18.918 -15.911  1.00 25.120          H  
ATOM    219 2HE  LYS A  13      23.878  17.489 -14.901  1.00 25.120          H  
ATOM    220 1HZ  LYS A  13      24.876  17.259 -17.067  1.00 25.120          H  
ATOM    221 2HZ  LYS A  13      23.684  16.129 -16.875  1.00 25.120          H  
ATOM    222 3HZ  LYS A  13      23.424  17.450 -17.827  1.00 25.120          H  
ATOM    223  N   MET A  14      17.117  18.273 -12.365  1.00 14.720          N  
ATOM    224  CA  MET A  14      15.683  18.472 -12.329  1.00 14.420          C  
ATOM    225  C   MET A  14      15.330  19.713 -11.549  1.00 13.880          C  
ATOM    226  O   MET A  14      14.511  20.514 -12.001  1.00 13.220          O  
ATOM    227  CB  MET A  14      15.006  17.293 -11.660  1.00 20.310          C  
ATOM    228  CG  MET A  14      13.502  17.423 -11.486  1.00 20.310          C  
ATOM    229  SD  MET A  14      12.807  16.117 -10.473  1.00 20.310          S  
ATOM    230  CE  MET A  14      13.387  16.602  -8.824  1.00 20.310          C  
ATOM    231  H   MET A  14      17.478  17.371 -12.066  1.00 17.660          H  
ATOM    232  HA  MET A  14      15.318  18.584 -13.349  1.00 17.300          H  
ATOM    233 1HB  MET A  14      15.182  16.405 -12.262  1.00 24.370          H  
ATOM    234 2HB  MET A  14      15.473  17.127 -10.699  1.00 24.370          H  
ATOM    235 1HG  MET A  14      13.251  18.375 -11.025  1.00 24.370          H  
ATOM    236 2HG  MET A  14      13.034  17.391 -12.456  1.00 24.370          H  
ATOM    237 1HE  MET A  14      13.019  15.886  -8.088  1.00 24.370          H  
ATOM    238 2HE  MET A  14      14.477  16.616  -8.788  1.00 24.370          H  
ATOM    239 3HE  MET A  14      13.007  17.598  -8.582  1.00 24.370          H  
ATOM    240  N   LYS A  15      15.910  19.874 -10.356  1.00 14.230          N  
ATOM    241  CA  LYS A  15      15.587  21.042  -9.557  1.00 13.870          C  
ATOM    242  C   LYS A  15      16.039  22.332 -10.246  1.00 13.010          C  
ATOM    243  O   LYS A  15      15.293  23.320 -10.283  1.00 12.490          O  
ATOM    244  CB  LYS A  15      16.229  20.906  -8.181  1.00 19.560          C  
ATOM    245  CG  LYS A  15      15.594  19.825  -7.307  1.00 19.560          C  
ATOM    246  CD  LYS A  15      16.307  19.704  -5.963  1.00 19.560          C  
ATOM    247  CE  LYS A  15      15.714  18.576  -5.116  1.00 19.560          C  
ATOM    248  NZ  LYS A  15      16.433  18.412  -3.810  1.00 19.560          N  
ATOM    249  H   LYS A  15      16.554  19.160  -9.995  1.00 17.080          H  
ATOM    250  HA  LYS A  15      14.505  21.086  -9.438  1.00 16.640          H  
ATOM    251 1HB  LYS A  15      17.286  20.649  -8.307  1.00 23.470          H  
ATOM    252 2HB  LYS A  15      16.180  21.858  -7.655  1.00 23.470          H  
ATOM    253 1HG  LYS A  15      14.543  20.060  -7.143  1.00 23.470          H  
ATOM    254 2HG  LYS A  15      15.655  18.869  -7.828  1.00 23.470          H  
ATOM    255 1HD  LYS A  15      17.364  19.487  -6.142  1.00 23.470          H  
ATOM    256 2HD  LYS A  15      16.230  20.643  -5.418  1.00 23.470          H  
ATOM    257 1HE  LYS A  15      14.665  18.787  -4.918  1.00 23.470          H  
ATOM    258 2HE  LYS A  15      15.786  17.645  -5.674  1.00 23.470          H  
ATOM    259 1HZ  LYS A  15      16.017  17.647  -3.285  1.00 23.470          H  
ATOM    260 2HZ  LYS A  15      17.414  18.205  -3.984  1.00 23.470          H  
ATOM    261 3HZ  LYS A  15      16.364  19.263  -3.275  1.00 23.470          H  
ATOM    262  N   ARG A  16      17.255  22.323 -10.814  1.00 12.950          N  
ATOM    263  CA  ARG A  16      17.786  23.504 -11.488  1.00 12.250          C  
ATOM    264  C   ARG A  16      16.969  23.906 -12.710  1.00 11.550          C  
ATOM    265  O   ARG A  16      16.779  25.095 -12.960  1.00 10.910          O  
ATOM    266  CB  ARG A  16      19.225  23.271 -11.910  1.00 17.430          C  
ATOM    267  CG  ARG A  16      20.230  23.230 -10.768  1.00 17.430          C  
ATOM    268  CD  ARG A  16      21.589  22.898 -11.245  1.00 17.430          C  
ATOM    269  NE  ARG A  16      22.550  22.865 -10.154  1.00 17.430          N  
ATOM    270  CZ  ARG A  16      23.841  22.481 -10.262  1.00 17.430          C  
ATOM    271  NH1 ARG A  16      24.331  22.094 -11.425  1.00 17.430          N  
ATOM    272  NH2 ARG A  16      24.617  22.495  -9.190  1.00 17.430          N  
ATOM    273  H   ARG A  16      17.845  21.485 -10.740  1.00 15.540          H  
ATOM    274  HA  ARG A  16      17.768  24.330 -10.780  1.00 14.700          H  
ATOM    275 1HB  ARG A  16      19.290  22.324 -12.441  1.00 20.920          H  
ATOM    276 2HB  ARG A  16      19.530  24.055 -12.601  1.00 20.920          H  
ATOM    277 1HG  ARG A  16      20.268  24.207 -10.288  1.00 20.920          H  
ATOM    278 2HG  ARG A  16      19.928  22.482 -10.039  1.00 20.920          H  
ATOM    279 1HD  ARG A  16      21.563  21.912 -11.713  1.00 20.920          H  
ATOM    280 2HD  ARG A  16      21.914  23.643 -11.970  1.00 20.920          H  
ATOM    281  HE  ARG A  16      22.223  23.153  -9.240  1.00 20.920          H  
ATOM    282 1HH1 ARG A  16      23.744  22.082 -12.244  1.00 20.920          H  
ATOM    283 2HH1 ARG A  16      25.298  21.809 -11.498  1.00 20.920          H  
ATOM    284 1HH2 ARG A  16      24.243  22.793  -8.298  1.00 20.920          H  
ATOM    285 2HH2 ARG A  16      25.584  22.212  -9.258  1.00 20.920          H  
ATOM    286  N   LEU A  17      16.487  22.917 -13.460  1.00 11.760          N  
ATOM    287  CA  LEU A  17      15.699  23.149 -14.657  1.00 11.260          C  
ATOM    288  C   LEU A  17      14.272  23.566 -14.317  1.00 11.040          C  
ATOM    289  O   LEU A  17      13.747  24.532 -14.873  1.00 10.440          O  
ATOM    290  CB  LEU A  17      15.668  21.864 -15.493  1.00 15.960          C  
ATOM    291  CG  LEU A  17      17.017  21.396 -16.120  1.00 15.960          C  
ATOM    292  CD1 LEU A  17      16.825  19.995 -16.689  1.00 15.960          C  
ATOM    293  CD2 LEU A  17      17.464  22.364 -17.213  1.00 15.960          C  
ATOM    294  H   LEU A  17      16.730  21.960 -13.204  1.00 14.110          H  
ATOM    295  HA  LEU A  17      16.162  23.940 -15.224  1.00 13.510          H  
ATOM    296 1HB  LEU A  17      15.319  21.056 -14.847  1.00 19.160          H  
ATOM    297 2HB  LEU A  17      14.948  21.991 -16.299  1.00 19.160          H  
ATOM    298  HG  LEU A  17      17.783  21.353 -15.351  1.00 19.160          H  
ATOM    299 1HD1 LEU A  17      17.762  19.639 -17.116  1.00 19.160          H  
ATOM    300 2HD1 LEU A  17      16.518  19.328 -15.883  1.00 19.160          H  
ATOM    301 3HD1 LEU A  17      16.058  20.012 -17.461  1.00 19.160          H  
ATOM    302 1HD2 LEU A  17      18.403  22.012 -17.639  1.00 19.160          H  
ATOM    303 2HD2 LEU A  17      16.705  22.409 -17.994  1.00 19.160          H  
ATOM    304 3HD2 LEU A  17      17.616  23.356 -16.802  1.00 19.160          H  
ATOM    305  N   MET A  18      13.658  22.898 -13.340  1.00 11.650          N  
ATOM    306  CA  MET A  18      12.282  23.171 -12.954  1.00 11.720          C  
ATOM    307  C   MET A  18      12.110  24.614 -12.501  1.00 11.200          C  
ATOM    308  O   MET A  18      11.093  25.250 -12.814  1.00 11.050          O  
ATOM    309  CB  MET A  18      11.855  22.187 -11.862  1.00 16.380          C  
ATOM    310  CG  MET A  18      10.381  22.249 -11.446  1.00 16.380          C  
ATOM    311  SD  MET A  18       9.941  20.995 -10.195  1.00 16.380          S  
ATOM    312  CE  MET A  18       9.940  19.448 -11.141  1.00 16.380          C  
ATOM    313  H   MET A  18      14.132  22.115 -12.888  1.00 13.980          H  
ATOM    314  HA  MET A  18      11.646  23.017 -13.824  1.00 14.060          H  
ATOM    315 1HB  MET A  18      12.068  21.183 -12.205  1.00 19.660          H  
ATOM    316 2HB  MET A  18      12.468  22.357 -10.970  1.00 19.660          H  
ATOM    317 1HG  MET A  18      10.171  23.233 -11.033  1.00 19.660          H  
ATOM    318 2HG  MET A  18       9.749  22.101 -12.323  1.00 19.660          H  
ATOM    319 1HE  MET A  18       9.682  18.616 -10.484  1.00 19.660          H  
ATOM    320 2HE  MET A  18       9.202  19.510 -11.951  1.00 19.660          H  
ATOM    321 3HE  MET A  18      10.921  19.268 -11.572  1.00 19.660          H  
ATOM    322  N   ASN A  19      13.107  25.127 -11.780  1.00 11.080          N  
ATOM    323  CA  ASN A  19      13.118  26.490 -11.274  1.00 10.750          C  
ATOM    324  C   ASN A  19      14.123  27.389 -12.015  1.00 10.000          C  
ATOM    325  O   ASN A  19      14.576  28.395 -11.462  1.00  9.840          O  
ATOM    326  CB  ASN A  19      13.410  26.465  -9.790  1.00 15.180          C  
ATOM    327  CG  ASN A  19      12.297  25.814  -9.010  1.00 15.180          C  
ATOM    328  OD1 ASN A  19      11.104  26.102  -9.226  1.00 15.180          O  
ATOM    329  ND2 ASN A  19      12.659  24.941  -8.101  1.00 15.180          N  
ATOM    330  H   ASN A  19      13.899  24.522 -11.531  1.00 13.300          H  
ATOM    331  HA  ASN A  19      12.133  26.924 -11.431  1.00 12.900          H  
ATOM    332 1HB  ASN A  19      14.335  25.907  -9.617  1.00 18.220          H  
ATOM    333 2HB  ASN A  19      13.561  27.478  -9.421  1.00 18.220          H  
ATOM    334 1HD2 ASN A  19      11.966  24.475  -7.549  1.00 18.220          H  
ATOM    335 2HD2 ASN A  19      13.630  24.743  -7.951  1.00 18.220          H  
ATOM    336  N   ALA A  20      14.501  27.027 -13.244  1.00  9.690          N  
ATOM    337  CA  ALA A  20      15.511  27.787 -13.970  1.00  9.150          C  
ATOM    338  C   ALA A  20      15.136  29.251 -14.237  1.00  8.550          C  
ATOM    339  O   ALA A  20      13.983  29.551 -14.558  1.00  8.370          O  
ATOM    340  CB  ALA A  20      15.776  27.151 -15.325  1.00 13.030          C  
ATOM    341  H   ALA A  20      14.107  26.191 -13.687  1.00 11.630          H  
ATOM    342  HA  ALA A  20      16.410  27.726 -13.375  1.00 10.980          H  
ATOM    343 1HB  ALA A  20      16.565  27.697 -15.844  1.00 15.630          H  
ATOM    344 2HB  ALA A  20      16.078  26.138 -15.183  1.00 15.630          H  
ATOM    345 3HB  ALA A  20      14.865  27.180 -15.920  1.00 15.630          H  
ATOM    346  N   PRO A  21      16.106  30.186 -14.137  1.00  8.450          N  
ATOM    347  CA  PRO A  21      15.998  31.588 -14.477  1.00  8.060          C  
ATOM    348  C   PRO A  21      16.062  31.687 -15.982  1.00  7.240          C  
ATOM    349  O   PRO A  21      16.560  30.757 -16.617  1.00  6.890          O  
ATOM    350  CB  PRO A  21      17.223  32.206 -13.804  1.00 12.090          C  
ATOM    351  CG  PRO A  21      18.253  31.102 -13.839  1.00 12.090          C  
ATOM    352  CD  PRO A  21      17.459  29.818 -13.643  1.00 12.090          C  
ATOM    353  HA  PRO A  21      15.052  31.996 -14.083  1.00  9.670          H  
ATOM    354 1HB  PRO A  21      17.543  33.103 -14.360  1.00 14.510          H  
ATOM    355 2HB  PRO A  21      16.972  32.530 -12.783  1.00 14.510          H  
ATOM    356 1HG  PRO A  21      18.785  31.118 -14.806  1.00 14.510          H  
ATOM    357 2HG  PRO A  21      19.011  31.261 -13.057  1.00 14.510          H  
ATOM    358 1HD  PRO A  21      17.917  29.041 -14.273  1.00 14.510          H  
ATOM    359 2HD  PRO A  21      17.426  29.547 -12.572  1.00 14.510          H  
ATOM    360  N   SER A  22      15.633  32.807 -16.553  1.00  7.180          N  
ATOM    361  CA  SER A  22      15.796  33.033 -17.993  1.00  6.710          C  
ATOM    362  C   SER A  22      15.302  31.856 -18.837  1.00  5.890          C  
ATOM    363  O   SER A  22      16.050  31.279 -19.633  1.00  5.580          O  
ATOM    364  CB  SER A  22      17.248  33.341 -18.315  1.00  9.580          C  
ATOM    365  OG  SER A  22      17.673  34.520 -17.668  1.00  9.580          O  
ATOM    366  H   SER A  22      15.220  33.534 -15.987  1.00  8.620          H  
ATOM    367  HA  SER A  22      15.202  33.905 -18.268  1.00  8.050          H  
ATOM    368 1HB  SER A  22      17.879  32.506 -18.008  1.00 11.500          H  
ATOM    369 2HB  SER A  22      17.362  33.454 -19.391  1.00 11.500          H  
ATOM    370  HG  SER A  22      18.592  34.637 -17.915  1.00 11.500          H  
ATOM    371  N   SER A  23      14.028  31.524 -18.655  1.00  5.880          N  
ATOM    372  CA  SER A  23      13.377  30.430 -19.349  1.00  5.480          C  
ATOM    373  C   SER A  23      13.126  30.785 -20.818  1.00  5.140          C  
ATOM    374  O   SER A  23      13.315  31.926 -21.241  1.00  5.440          O  
ATOM    375  CB  SER A  23      12.103  30.051 -18.614  1.00  7.830          C  
ATOM    376  OG  SER A  23      11.147  31.068 -18.680  1.00  7.830          O  
ATOM    377  H   SER A  23      13.487  32.052 -17.989  1.00  7.060          H  
ATOM    378  HA  SER A  23      14.045  29.568 -19.320  1.00  6.580          H  
ATOM    379 1HB  SER A  23      11.694  29.137 -19.037  1.00  9.400          H  
ATOM    380 2HB  SER A  23      12.346  29.845 -17.568  1.00  9.400          H  
ATOM    381  HG  SER A  23      10.429  30.794 -18.103  1.00  9.400          H  
ATOM    382  N   ILE A  24      12.707  29.789 -21.597  1.00  4.810          N  
ATOM    383  CA  ILE A  24      12.509  29.930 -23.042  1.00  4.740          C  
ATOM    384  C   ILE A  24      11.498  30.938 -23.626  1.00  4.080          C  
ATOM    385  O   ILE A  24      11.843  31.593 -24.609  1.00  3.800          O  
ATOM    386  CB  ILE A  24      12.186  28.538 -23.643  1.00  6.660          C  
ATOM    387  CG1 ILE A  24      13.450  27.655 -23.543  1.00  6.660          C  
ATOM    388  CG2 ILE A  24      11.669  28.665 -25.121  1.00  6.660          C  
ATOM    389  CD1 ILE A  24      13.214  26.178 -23.805  1.00  6.660          C  
ATOM    390  H   ILE A  24      12.554  28.890 -21.166  1.00  5.770          H  
ATOM    391  HA  ILE A  24      13.481  30.220 -23.442  1.00  5.690          H  
ATOM    392  HB  ILE A  24      11.422  28.054 -23.047  1.00  8.000          H  
ATOM    393 1HG1 ILE A  24      14.184  28.017 -24.263  1.00  8.000          H  
ATOM    394 2HG1 ILE A  24      13.873  27.757 -22.546  1.00  8.000          H  
ATOM    395 1HG2 ILE A  24      11.447  27.684 -25.523  1.00  8.000          H  
ATOM    396 2HG2 ILE A  24      10.759  29.254 -25.180  1.00  8.000          H  
ATOM    397 3HG2 ILE A  24      12.438  29.138 -25.733  1.00  8.000          H  
ATOM    398 1HD1 ILE A  24      14.159  25.642 -23.707  1.00  8.000          H  
ATOM    399 2HD1 ILE A  24      12.502  25.788 -23.076  1.00  8.000          H  
ATOM    400 3HD1 ILE A  24      12.825  26.023 -24.804  1.00  8.000          H  
ATOM    401  N   PRO A  25      10.241  31.046 -23.171  1.00  4.120          N  
ATOM    402  CA  PRO A  25       9.265  31.909 -23.804  1.00  3.690          C  
ATOM    403  C   PRO A  25       9.593  33.408 -23.732  1.00  2.950          C  
ATOM    404  O   PRO A  25      10.040  33.877 -22.684  1.00  3.190          O  
ATOM    405  CB  PRO A  25       8.012  31.604 -23.017  1.00  5.540          C  
ATOM    406  CG  PRO A  25       8.487  31.070 -21.692  1.00  5.540          C  
ATOM    407  CD  PRO A  25       9.782  30.378 -21.964  1.00  5.540          C  
ATOM    408  HA  PRO A  25       9.112  31.534 -24.817  1.00  4.430          H  
ATOM    409 1HB  PRO A  25       7.419  32.530 -22.915  1.00  6.640          H  
ATOM    410 2HB  PRO A  25       7.420  30.917 -23.564  1.00  6.640          H  
ATOM    411 1HG  PRO A  25       8.604  31.901 -20.976  1.00  6.640          H  
ATOM    412 2HG  PRO A  25       7.751  30.379 -21.275  1.00  6.640          H  
ATOM    413 1HD  PRO A  25      10.397  30.625 -21.124  1.00  6.640          H  
ATOM    414 2HD  PRO A  25       9.655  29.302 -22.106  1.00  6.640          H  
ATOM    415  N   PRO A  26       9.329  34.183 -24.801  1.00  2.650          N  
ATOM    416  CA  PRO A  26       9.435  35.631 -24.871  1.00  2.650          C  
ATOM    417  C   PRO A  26       8.433  36.332 -23.915  1.00  2.640          C  
ATOM    418  O   PRO A  26       7.400  35.738 -23.588  1.00  2.990          O  
ATOM    419  CB  PRO A  26       9.096  35.900 -26.354  1.00  3.970          C  
ATOM    420  CG  PRO A  26       9.400  34.635 -27.075  1.00  3.970          C  
ATOM    421  CD  PRO A  26       9.078  33.542 -26.109  1.00  3.970          C  
ATOM    422  HA  PRO A  26      10.476  35.889 -24.670  1.00  3.180          H  
ATOM    423 1HB  PRO A  26       8.046  36.128 -26.473  1.00  4.770          H  
ATOM    424 2HB  PRO A  26       9.670  36.761 -26.733  1.00  4.770          H  
ATOM    425 1HG  PRO A  26       8.800  34.573 -27.998  1.00  4.770          H  
ATOM    426 2HG  PRO A  26      10.457  34.620 -27.386  1.00  4.770          H  
ATOM    427 1HD  PRO A  26       8.033  33.199 -26.196  1.00  4.770          H  
ATOM    428 2HD  PRO A  26       9.821  32.756 -26.322  1.00  4.770          H  
ATOM    429  N   PRO A  27       8.754  37.543 -23.398  1.00  2.410          N  
ATOM    430  CA  PRO A  27       7.882  38.413 -22.614  1.00  2.040          C  
ATOM    431  C   PRO A  27       6.462  38.647 -23.181  1.00  1.790          C  
ATOM    432  O   PRO A  27       5.547  38.768 -22.384  1.00  2.050          O  
ATOM    433  CB  PRO A  27       8.711  39.706 -22.504  1.00  3.060          C  
ATOM    434  CG  PRO A  27      10.137  39.217 -22.527  1.00  3.060          C  
ATOM    435  CD  PRO A  27      10.142  38.065 -23.527  1.00  3.060          C  
ATOM    436  HA  PRO A  27       7.795  37.968 -21.610  1.00  2.450          H  
ATOM    437 1HB  PRO A  27       8.465  40.448 -23.250  1.00  3.670          H  
ATOM    438 2HB  PRO A  27       8.483  40.182 -21.537  1.00  3.670          H  
ATOM    439 1HG  PRO A  27      10.817  40.037 -22.815  1.00  3.670          H  
ATOM    440 2HG  PRO A  27      10.439  38.897 -21.516  1.00  3.670          H  
ATOM    441 1HD  PRO A  27      10.353  38.409 -24.550  1.00  3.670          H  
ATOM    442 2HD  PRO A  27      10.877  37.330 -23.162  1.00  3.670          H  
ATOM    443  N   PRO A  28       6.225  38.818 -24.510  1.00  1.640          N  
ATOM    444  CA  PRO A  28       4.897  38.974 -25.091  1.00  1.820          C  
ATOM    445  C   PRO A  28       3.870  37.914 -24.598  1.00  1.520          C  
ATOM    446  O   PRO A  28       2.881  38.317 -23.969  1.00  1.490          O  
ATOM    447  CB  PRO A  28       5.196  39.047 -26.604  1.00  2.730          C  
ATOM    448  CG  PRO A  28       6.566  39.667 -26.662  1.00  2.730          C  
ATOM    449  CD  PRO A  28       7.315  39.055 -25.513  1.00  2.730          C  
ATOM    450  HA  PRO A  28       4.530  39.964 -24.778  1.00  2.180          H  
ATOM    451 1HB  PRO A  28       5.160  38.124 -27.112  1.00  3.280          H  
ATOM    452 2HB  PRO A  28       4.447  39.690 -27.088  1.00  3.280          H  
ATOM    453 1HG  PRO A  28       7.039  39.463 -27.639  1.00  3.280          H  
ATOM    454 2HG  PRO A  28       6.488  40.762 -26.573  1.00  3.280          H  
ATOM    455 1HD  PRO A  28       7.735  38.163 -25.849  1.00  3.280          H  
ATOM    456 2HD  PRO A  28       8.062  39.754 -25.194  1.00  3.280          H  
ATOM    457  N   PRO A  29       3.986  36.581 -24.888  1.00  1.390          N  
ATOM    458  CA  PRO A  29       3.038  35.616 -24.385  1.00  1.200          C  
ATOM    459  C   PRO A  29       3.058  35.586 -22.874  1.00  1.170          C  
ATOM    460  O   PRO A  29       2.025  35.360 -22.263  1.00  1.120          O  
ATOM    461  CB  PRO A  29       3.525  34.283 -24.969  1.00  1.800          C  
ATOM    462  CG  PRO A  29       4.983  34.508 -25.288  1.00  1.800          C  
ATOM    463  CD  PRO A  29       5.072  35.979 -25.682  1.00  1.800          C  
ATOM    464  HA  PRO A  29       2.033  35.866 -24.752  1.00  1.440          H  
ATOM    465 1HB  PRO A  29       3.384  33.471 -24.235  1.00  2.160          H  
ATOM    466 2HB  PRO A  29       2.930  34.014 -25.850  1.00  2.160          H  
ATOM    467 1HG  PRO A  29       5.609  34.248 -24.419  1.00  2.160          H  
ATOM    468 2HG  PRO A  29       5.289  33.829 -26.101  1.00  2.160          H  
ATOM    469 1HD  PRO A  29       6.019  36.382 -25.429  1.00  2.160          H  
ATOM    470 2HD  PRO A  29       4.872  36.026 -26.742  1.00  2.160          H  
ATOM    471  N   GLU A  30       4.177  35.927 -22.224  1.00  1.290          N  
ATOM    472  CA  GLU A  30       4.100  35.890 -20.773  1.00  1.330          C  
ATOM    473  C   GLU A  30       3.186  36.965 -20.246  1.00  1.370          C  
ATOM    474  O   GLU A  30       2.295  36.702 -19.435  1.00  1.360          O  
ATOM    475  CB  GLU A  30       5.457  36.014 -20.089  1.00  1.850          C  
ATOM    476  CG  GLU A  30       5.327  35.921 -18.555  1.00  1.850          C  
ATOM    477  CD  GLU A  30       6.602  35.730 -17.847  1.00  1.850          C  
ATOM    478  OE1 GLU A  30       7.572  36.348 -18.186  1.00  1.850          O  
ATOM    479  OE2 GLU A  30       6.614  34.891 -16.966  1.00  1.850          O  
ATOM    480  H   GLU A  30       5.076  36.106 -22.694  1.00  1.550          H  
ATOM    481  HA  GLU A  30       3.666  34.938 -20.490  1.00  1.600          H  
ATOM    482 1HB  GLU A  30       6.145  35.259 -20.455  1.00  2.220          H  
ATOM    483 2HB  GLU A  30       5.887  36.988 -20.324  1.00  2.220          H  
ATOM    484 1HG  GLU A  30       4.889  36.855 -18.197  1.00  2.220          H  
ATOM    485 2HG  GLU A  30       4.640  35.127 -18.291  1.00  2.220          H  
ATOM    486  N   ASN A  31       3.373  38.183 -20.731  1.00  1.470          N  
ATOM    487  CA  ASN A  31       2.612  39.315 -20.248  1.00  1.570          C  
ATOM    488  C   ASN A  31       1.116  39.087 -20.401  1.00  1.420          C  
ATOM    489  O   ASN A  31       0.336  39.517 -19.549  1.00  1.530          O  
ATOM    490  CB  ASN A  31       3.027  40.560 -21.001  1.00  2.160          C  
ATOM    491  CG  ASN A  31       4.395  41.055 -20.614  1.00  2.160          C  
ATOM    492  OD1 ASN A  31       4.913  40.771 -19.527  1.00  2.160          O  
ATOM    493  ND2 ASN A  31       5.004  41.794 -21.503  1.00  2.160          N  
ATOM    494  H   ASN A  31       4.113  38.330 -21.416  1.00  1.760          H  
ATOM    495  HA  ASN A  31       2.822  39.443 -19.186  1.00  1.880          H  
ATOM    496 1HB  ASN A  31       3.029  40.342 -22.073  1.00  2.590          H  
ATOM    497 2HB  ASN A  31       2.300  41.351 -20.828  1.00  2.590          H  
ATOM    498 1HD2 ASN A  31       5.918  42.150 -21.314  1.00  2.590          H  
ATOM    499 2HD2 ASN A  31       4.559  41.998 -22.374  1.00  2.590          H  
ATOM    500  N   LEU A  32       0.700  38.396 -21.463  1.00  1.230          N  
ATOM    501  CA  LEU A  32      -0.721  38.136 -21.608  1.00  1.130          C  
ATOM    502  C   LEU A  32      -1.217  36.891 -20.875  1.00  1.130          C  
ATOM    503  O   LEU A  32      -2.209  36.947 -20.138  1.00  1.280          O  
ATOM    504  CB  LEU A  32      -1.116  37.950 -23.066  1.00  1.620          C  
ATOM    505  CG  LEU A  32      -2.630  37.657 -23.294  1.00  1.620          C  
ATOM    506  CD1 LEU A  32      -3.486  38.834 -22.815  1.00  1.620          C  
ATOM    507  CD2 LEU A  32      -2.851  37.405 -24.697  1.00  1.620          C  
ATOM    508  H   LEU A  32       1.385  38.115 -22.178  1.00  1.480          H  
ATOM    509  HA  LEU A  32      -1.238  38.999 -21.201  1.00  1.360          H  
ATOM    510 1HB  LEU A  32      -0.856  38.853 -23.616  1.00  1.950          H  
ATOM    511 2HB  LEU A  32      -0.535  37.118 -23.477  1.00  1.950          H  
ATOM    512  HG  LEU A  32      -2.933  36.776 -22.735  1.00  1.950          H  
ATOM    513 1HD1 LEU A  32      -4.531  38.597 -22.998  1.00  1.950          H  
ATOM    514 2HD1 LEU A  32      -3.352  39.012 -21.755  1.00  1.950          H  
ATOM    515 3HD1 LEU A  32      -3.214  39.732 -23.369  1.00  1.950          H  
ATOM    516 1HD2 LEU A  32      -3.881  37.227 -24.863  1.00  1.950          H  
ATOM    517 2HD2 LEU A  32      -2.565  38.249 -25.235  1.00  1.950          H  
ATOM    518 3HD2 LEU A  32      -2.275  36.550 -25.004  1.00  1.950          H  
ATOM    519  N   LEU A  33      -0.542  35.755 -21.067  1.00  1.040          N  
ATOM    520  CA  LEU A  33      -1.018  34.494 -20.518  1.00  1.040          C  
ATOM    521  C   LEU A  33      -1.098  34.598 -18.990  1.00  1.180          C  
ATOM    522  O   LEU A  33      -2.034  34.104 -18.372  1.00  1.260          O  
ATOM    523  CB  LEU A  33      -0.099  33.362 -20.986  1.00  1.460          C  
ATOM    524  CG  LEU A  33      -0.435  32.706 -22.402  1.00  1.460          C  
ATOM    525  CD1 LEU A  33      -0.505  33.769 -23.532  1.00  1.460          C  
ATOM    526  CD2 LEU A  33       0.636  31.749 -22.741  1.00  1.460          C  
ATOM    527  H   LEU A  33       0.308  35.743 -21.635  1.00  1.250          H  
ATOM    528  HA  LEU A  33      -2.013  34.302 -20.909  1.00  1.250          H  
ATOM    529 1HB  LEU A  33       0.921  33.709 -20.990  1.00  1.750          H  
ATOM    530 2HB  LEU A  33      -0.167  32.576 -20.260  1.00  1.750          H  
ATOM    531  HG  LEU A  33      -1.376  32.200 -22.351  1.00  1.750          H  
ATOM    532 1HD1 LEU A  33      -0.719  33.270 -24.473  1.00  1.750          H  
ATOM    533 2HD1 LEU A  33      -1.284  34.494 -23.328  1.00  1.750          H  
ATOM    534 3HD1 LEU A  33       0.428  34.276 -23.624  1.00  1.750          H  
ATOM    535 1HD2 LEU A  33       0.423  31.290 -23.705  1.00  1.750          H  
ATOM    536 2HD2 LEU A  33       1.558  32.310 -22.800  1.00  1.750          H  
ATOM    537 3HD2 LEU A  33       0.718  30.981 -21.976  1.00  1.750          H  
ATOM    538  N   LYS A  34      -0.145  35.318 -18.395  1.00  1.270          N  
ATOM    539  CA  LYS A  34      -0.075  35.612 -16.972  1.00  1.440          C  
ATOM    540  C   LYS A  34      -1.289  36.380 -16.416  1.00  1.540          C  
ATOM    541  O   LYS A  34      -1.474  36.405 -15.202  1.00  1.690          O  
ATOM    542  CB  LYS A  34       1.204  36.400 -16.677  1.00  1.950          C  
ATOM    543  CG  LYS A  34       1.491  36.684 -15.210  1.00  1.950          C  
ATOM    544  CD  LYS A  34       2.859  37.340 -15.043  1.00  1.950          C  
ATOM    545  CE  LYS A  34       3.151  37.658 -13.581  1.00  1.950          C  
ATOM    546  NZ  LYS A  34       4.491  38.295 -13.405  1.00  1.950          N  
ATOM    547  H   LYS A  34       0.630  35.678 -18.959  1.00  1.520          H  
ATOM    548  HA  LYS A  34      -0.020  34.662 -16.440  1.00  1.730          H  
ATOM    549 1HB  LYS A  34       2.058  35.857 -17.079  1.00  2.340          H  
ATOM    550 2HB  LYS A  34       1.154  37.362 -17.197  1.00  2.340          H  
ATOM    551 1HG  LYS A  34       0.746  37.376 -14.817  1.00  2.340          H  
ATOM    552 2HG  LYS A  34       1.445  35.759 -14.638  1.00  2.340          H  
ATOM    553 1HD  LYS A  34       3.635  36.671 -15.428  1.00  2.340          H  
ATOM    554 2HD  LYS A  34       2.883  38.264 -15.623  1.00  2.340          H  
ATOM    555 1HE  LYS A  34       2.385  38.336 -13.204  1.00  2.340          H  
ATOM    556 2HE  LYS A  34       3.120  36.735 -13.002  1.00  2.340          H  
ATOM    557 1HZ  LYS A  34       4.649  38.489 -12.425  1.00  2.340          H  
ATOM    558 2HZ  LYS A  34       5.211  37.666 -13.744  1.00  2.340          H  
ATOM    559 3HZ  LYS A  34       4.528  39.159 -13.927  1.00  2.340          H  
ATOM    560  N   ASN A  35      -2.020  37.125 -17.262  1.00  1.570          N  
ATOM    561  CA  ASN A  35      -3.158  37.925 -16.806  1.00  1.750          C  
ATOM    562  C   ASN A  35      -4.545  37.363 -17.164  1.00  1.740          C  
ATOM    563  O   ASN A  35      -5.498  37.544 -16.402  1.00  1.940          O  
ATOM    564  CB  ASN A  35      -3.024  39.338 -17.328  1.00  2.380          C  
ATOM    565  CG  ASN A  35      -1.851  40.066 -16.718  1.00  2.380          C  
ATOM    566  OD1 ASN A  35      -1.545  39.914 -15.526  1.00  2.380          O  
ATOM    567  ND2 ASN A  35      -1.193  40.868 -17.509  1.00  2.380          N  
ATOM    568  H   ASN A  35      -1.834  37.070 -18.261  1.00  1.880          H  
ATOM    569  HA  ASN A  35      -3.117  37.967 -15.718  1.00  2.100          H  
ATOM    570 1HB  ASN A  35      -2.885  39.302 -18.414  1.00  2.850          H  
ATOM    571 2HB  ASN A  35      -3.937  39.894 -17.129  1.00  2.850          H  
ATOM    572 1HD2 ASN A  35      -0.406  41.377 -17.165  1.00  2.850          H  
ATOM    573 2HD2 ASN A  35      -1.464  40.967 -18.469  1.00  2.850          H  
ATOM    574  N   VAL A  36      -4.661  36.671 -18.297  1.00  1.620          N  
ATOM    575  CA  VAL A  36      -5.963  36.145 -18.737  1.00  1.730          C  
ATOM    576  C   VAL A  36      -6.577  35.180 -17.723  1.00  1.620          C  
ATOM    577  O   VAL A  36      -5.900  34.337 -17.131  1.00  1.490          O  
ATOM    578  CB  VAL A  36      -5.854  35.441 -20.100  1.00  2.380          C  
ATOM    579  CG1 VAL A  36      -5.449  36.429 -21.165  1.00  2.380          C  
ATOM    580  CG2 VAL A  36      -4.857  34.332 -19.999  1.00  2.380          C  
ATOM    581  H   VAL A  36      -3.833  36.583 -18.888  1.00  1.940          H  
ATOM    582  HA  VAL A  36      -6.643  36.990 -18.850  1.00  2.080          H  
ATOM    583  HB  VAL A  36      -6.805  35.044 -20.371  1.00  2.850          H  
ATOM    584 1HG1 VAL A  36      -5.371  35.958 -22.119  1.00  2.850          H  
ATOM    585 2HG1 VAL A  36      -6.185  37.201 -21.223  1.00  2.850          H  
ATOM    586 3HG1 VAL A  36      -4.505  36.857 -20.907  1.00  2.850          H  
ATOM    587 1HG2 VAL A  36      -4.768  33.829 -20.943  1.00  2.850          H  
ATOM    588 2HG2 VAL A  36      -3.919  34.750 -19.731  1.00  2.850          H  
ATOM    589 3HG2 VAL A  36      -5.150  33.622 -19.253  1.00  2.850          H  
ATOM    590  N   SER A  37      -7.889  35.241 -17.559  1.00  1.810          N  
ATOM    591  CA  SER A  37      -8.538  34.385 -16.578  1.00  1.760          C  
ATOM    592  C   SER A  37      -8.388  32.872 -16.787  1.00  1.760          C  
ATOM    593  O   SER A  37      -8.413  32.124 -15.810  1.00  1.840          O  
ATOM    594  CB  SER A  37     -10.010  34.733 -16.533  1.00  2.480          C  
ATOM    595  OG  SER A  37     -10.618  34.442 -17.758  1.00  2.480          O  
ATOM    596  H   SER A  37      -8.440  35.917 -18.073  1.00  2.170          H  
ATOM    597  HA  SER A  37      -8.104  34.626 -15.606  1.00  2.110          H  
ATOM    598 1HB  SER A  37     -10.492  34.164 -15.739  1.00  2.980          H  
ATOM    599 2HB  SER A  37     -10.129  35.791 -16.303  1.00  2.980          H  
ATOM    600  HG  SER A  37     -11.558  34.617 -17.637  1.00  2.980          H  
ATOM    601  N   TRP A  38      -8.180  32.399 -18.019  1.00  1.840          N  
ATOM    602  CA  TRP A  38      -8.044  30.954 -18.218  1.00  1.990          C  
ATOM    603  C   TRP A  38      -6.832  30.312 -17.527  1.00  1.750          C  
ATOM    604  O   TRP A  38      -6.992  29.342 -16.786  1.00  1.930          O  
ATOM    605  CB  TRP A  38      -8.018  30.571 -19.696  1.00  2.730          C  
ATOM    606  CG  TRP A  38      -7.721  29.112 -19.859  1.00  2.730          C  
ATOM    607  CD1 TRP A  38      -6.555  28.595 -20.295  1.00  2.730          C  
ATOM    608  CD2 TRP A  38      -8.562  27.979 -19.559  1.00  2.730          C  
ATOM    609  NE1 TRP A  38      -6.594  27.256 -20.283  1.00  2.730          N  
ATOM    610  CE2 TRP A  38      -7.808  26.847 -19.825  1.00  2.730          C  
ATOM    611  CE3 TRP A  38      -9.868  27.835 -19.087  1.00  2.730          C  
ATOM    612  CZ2 TRP A  38      -8.302  25.574 -19.627  1.00  2.730          C  
ATOM    613  CZ3 TRP A  38     -10.369  26.556 -18.906  1.00  2.730          C  
ATOM    614  CH2 TRP A  38      -9.594  25.455 -19.169  1.00  2.730          C  
ATOM    615  H   TRP A  38      -8.189  33.030 -18.805  1.00  2.210          H  
ATOM    616  HA  TRP A  38      -8.937  30.492 -17.798  1.00  2.390          H  
ATOM    617 1HB  TRP A  38      -8.993  30.779 -20.150  1.00  3.270          H  
ATOM    618 2HB  TRP A  38      -7.266  31.153 -20.219  1.00  3.270          H  
ATOM    619  HD1 TRP A  38      -5.723  29.169 -20.603  1.00  3.270          H  
ATOM    620  HE1 TRP A  38      -5.837  26.653 -20.572  1.00  3.270          H  
ATOM    621  HE3 TRP A  38     -10.484  28.710 -18.872  1.00  3.270          H  
ATOM    622  HZ2 TRP A  38      -7.720  24.685 -19.833  1.00  3.270          H  
ATOM    623  HZ3 TRP A  38     -11.390  26.449 -18.548  1.00  3.270          H  
ATOM    624  HH2 TRP A  38      -9.998  24.464 -19.021  1.00  3.270          H  
ATOM    625  N   LEU A  39      -5.616  30.831 -17.766  1.00  1.460          N  
ATOM    626  CA  LEU A  39      -4.421  30.218 -17.178  1.00  1.330          C  
ATOM    627  C   LEU A  39      -3.551  31.145 -16.311  1.00  1.390          C  
ATOM    628  O   LEU A  39      -2.483  30.737 -15.857  1.00  1.390          O  
ATOM    629  CB  LEU A  39      -3.531  29.592 -18.286  1.00  1.910          C  
ATOM    630  CG  LEU A  39      -2.743  30.567 -19.256  1.00  1.910          C  
ATOM    631  CD1 LEU A  39      -1.611  29.805 -19.867  1.00  1.910          C  
ATOM    632  CD2 LEU A  39      -3.618  31.071 -20.387  1.00  1.910          C  
ATOM    633  H   LEU A  39      -5.513  31.623 -18.378  1.00  1.750          H  
ATOM    634  HA  LEU A  39      -4.752  29.400 -16.537  1.00  1.600          H  
ATOM    635 1HB  LEU A  39      -2.783  28.970 -17.785  1.00  2.300          H  
ATOM    636 2HB  LEU A  39      -4.138  28.932 -18.885  1.00  2.300          H  
ATOM    637  HG  LEU A  39      -2.353  31.411 -18.678  1.00  2.300          H  
ATOM    638 1HD1 LEU A  39      -1.040  30.435 -20.520  1.00  2.300          H  
ATOM    639 2HD1 LEU A  39      -0.977  29.426 -19.077  1.00  2.300          H  
ATOM    640 3HD1 LEU A  39      -2.016  28.982 -20.428  1.00  2.300          H  
ATOM    641 1HD2 LEU A  39      -3.046  31.725 -21.013  1.00  2.300          H  
ATOM    642 2HD2 LEU A  39      -3.960  30.241 -20.970  1.00  2.300          H  
ATOM    643 3HD2 LEU A  39      -4.449  31.599 -20.011  1.00  2.300          H  
ATOM    644  N   ALA A  40      -4.001  32.359 -15.983  1.00  1.680          N  
ATOM    645  CA  ALA A  40      -3.192  33.250 -15.146  1.00  1.920          C  
ATOM    646  C   ALA A  40      -2.852  32.658 -13.783  1.00  1.940          C  
ATOM    647  O   ALA A  40      -1.800  32.953 -13.221  1.00  2.210          O  
ATOM    648  CB  ALA A  40      -3.914  34.552 -14.920  1.00  2.590          C  
ATOM    649  H   ALA A  40      -4.868  32.753 -16.358  1.00  2.020          H  
ATOM    650  HA  ALA A  40      -2.255  33.447 -15.667  1.00  2.300          H  
ATOM    651 1HB  ALA A  40      -3.306  35.206 -14.314  1.00  3.110          H  
ATOM    652 2HB  ALA A  40      -4.086  35.006 -15.863  1.00  3.110          H  
ATOM    653 3HB  ALA A  40      -4.856  34.373 -14.416  1.00  3.110          H  
ATOM    654  N   GLY A  41      -3.744  31.844 -13.217  1.00  2.080          N  
ATOM    655  CA  GLY A  41      -3.499  31.290 -11.893  1.00  2.260          C  
ATOM    656  C   GLY A  41      -2.511  30.122 -11.862  1.00  2.300          C  
ATOM    657  O   GLY A  41      -2.121  29.681 -10.780  1.00  2.690          O  
ATOM    658  H   GLY A  41      -4.612  31.634 -13.691  1.00  2.500          H  
ATOM    659 1HA  GLY A  41      -3.130  32.084 -11.244  1.00  2.710          H  
ATOM    660 2HA  GLY A  41      -4.447  30.962 -11.471  1.00  2.710          H  
ATOM    661  N   ASP A  42      -2.104  29.601 -13.019  1.00  2.320          N  
ATOM    662  CA  ASP A  42      -1.190  28.463 -13.022  1.00  2.190          C  
ATOM    663  C   ASP A  42       0.115  28.811 -12.326  1.00  1.970          C  
ATOM    664  O   ASP A  42       0.689  29.876 -12.560  1.00  2.250          O  
ATOM    665  CB  ASP A  42      -0.936  28.013 -14.449  1.00  3.120          C  
ATOM    666  CG  ASP A  42      -2.119  27.243 -15.047  1.00  3.120          C  
ATOM    667  OD1 ASP A  42      -2.996  26.842 -14.322  1.00  3.120          O  
ATOM    668  OD2 ASP A  42      -2.137  27.072 -16.230  1.00  3.120          O  
ATOM    669  H   ASP A  42      -2.403  30.009 -13.909  1.00  2.780          H  
ATOM    670  HA  ASP A  42      -1.654  27.640 -12.481  1.00  2.630          H  
ATOM    671 1HB  ASP A  42      -0.770  28.898 -15.067  1.00  3.740          H  
ATOM    672 2HB  ASP A  42      -0.034  27.418 -14.490  1.00  3.740          H  
ATOM    673  N   MET A  43       0.626  27.904 -11.484  1.00  2.040          N  
ATOM    674  CA  MET A  43       1.871  28.205 -10.801  1.00  2.210          C  
ATOM    675  C   MET A  43       3.055  27.572 -11.499  1.00  1.930          C  
ATOM    676  O   MET A  43       4.078  28.231 -11.684  1.00  1.940          O  
ATOM    677  CB  MET A  43       1.774  27.760  -9.349  1.00  3.030          C  
ATOM    678  CG  MET A  43       0.765  28.576  -8.540  1.00  3.030          C  
ATOM    679  SD  MET A  43       0.517  27.967  -6.848  1.00  3.030          S  
ATOM    680  CE  MET A  43       2.046  28.422  -6.024  1.00  3.030          C  
ATOM    681  H   MET A  43       0.173  27.001 -11.308  1.00  2.450          H  
ATOM    682  HA  MET A  43       2.022  29.283 -10.815  1.00  2.650          H  
ATOM    683 1HB  MET A  43       1.465  26.713  -9.306  1.00  3.630          H  
ATOM    684 2HB  MET A  43       2.753  27.834  -8.886  1.00  3.630          H  
ATOM    685 1HG  MET A  43       1.105  29.610  -8.493  1.00  3.630          H  
ATOM    686 2HG  MET A  43      -0.201  28.566  -9.059  1.00  3.630          H  
ATOM    687 1HE  MET A  43       2.002  28.103  -4.982  1.00  3.630          H  
ATOM    688 2HE  MET A  43       2.889  27.936  -6.512  1.00  3.630          H  
ATOM    689 3HE  MET A  43       2.175  29.504  -6.067  1.00  3.630          H  
ATOM    690  N   LYS A  44       2.907  26.296 -11.885  1.00  2.010          N  
ATOM    691  CA  LYS A  44       3.982  25.561 -12.560  1.00  2.080          C  
ATOM    692  C   LYS A  44       3.540  24.912 -13.873  1.00  1.980          C  
ATOM    693  O   LYS A  44       4.225  24.037 -14.410  1.00  1.960          O  
ATOM    694  CB  LYS A  44       4.593  24.509 -11.644  1.00  2.880          C  
ATOM    695  CG  LYS A  44       5.296  25.035 -10.351  1.00  2.880          C  
ATOM    696  CD  LYS A  44       6.479  26.010 -10.640  1.00  2.880          C  
ATOM    697  CE  LYS A  44       7.697  25.349 -11.309  1.00  2.880          C  
ATOM    698  NZ  LYS A  44       8.762  26.375 -11.596  1.00  2.880          N  
ATOM    699  H   LYS A  44       2.020  25.822 -11.678  1.00  2.410          H  
ATOM    700  HA  LYS A  44       4.756  26.271 -12.831  1.00  2.500          H  
ATOM    701 1HB  LYS A  44       3.793  23.855 -11.322  1.00  3.460          H  
ATOM    702 2HB  LYS A  44       5.294  23.912 -12.207  1.00  3.460          H  
ATOM    703 1HG  LYS A  44       4.557  25.554  -9.739  1.00  3.460          H  
ATOM    704 2HG  LYS A  44       5.671  24.188  -9.782  1.00  3.460          H  
ATOM    705 1HD  LYS A  44       6.160  26.846 -11.247  1.00  3.460          H  
ATOM    706 2HD  LYS A  44       6.814  26.417  -9.687  1.00  3.460          H  
ATOM    707 1HE  LYS A  44       8.106  24.587 -10.648  1.00  3.460          H  
ATOM    708 2HE  LYS A  44       7.401  24.887 -12.248  1.00  3.460          H  
ATOM    709 1HZ  LYS A  44       9.601  25.952 -12.056  1.00  3.460          H  
ATOM    710 2HZ  LYS A  44       8.377  27.076 -12.218  1.00  3.460          H  
ATOM    711 3HZ  LYS A  44       9.047  26.813 -10.730  1.00  3.460          H  
ATOM    712  N   LEU A  45       2.382  25.319 -14.378  1.00  2.040          N  
ATOM    713  CA  LEU A  45       1.855  24.780 -15.623  1.00  2.060          C  
ATOM    714  C   LEU A  45       1.910  25.765 -16.791  1.00  1.690          C  
ATOM    715  O   LEU A  45       1.268  25.542 -17.816  1.00  1.640          O  
ATOM    716  CB  LEU A  45       0.410  24.395 -15.437  1.00  2.880          C  
ATOM    717  CG  LEU A  45       0.106  23.408 -14.368  1.00  2.880          C  
ATOM    718  CD1 LEU A  45      -1.367  23.306 -14.312  1.00  2.880          C  
ATOM    719  CD2 LEU A  45       0.774  22.037 -14.639  1.00  2.880          C  
ATOM    720  H   LEU A  45       1.875  26.038 -13.883  1.00  2.450          H  
ATOM    721  HA  LEU A  45       2.442  23.914 -15.886  1.00  2.470          H  
ATOM    722 1HB  LEU A  45      -0.155  25.276 -15.238  1.00  3.450          H  
ATOM    723 2HB  LEU A  45       0.058  23.986 -16.363  1.00  3.450          H  
ATOM    724  HG  LEU A  45       0.449  23.791 -13.417  1.00  3.450          H  
ATOM    725 1HD1 LEU A  45      -1.648  22.637 -13.525  1.00  3.450          H  
ATOM    726 2HD1 LEU A  45      -1.801  24.290 -14.114  1.00  3.450          H  
ATOM    727 3HD1 LEU A  45      -1.720  22.941 -15.268  1.00  3.450          H  
ATOM    728 1HD2 LEU A  45       0.509  21.337 -13.850  1.00  3.450          H  
ATOM    729 2HD2 LEU A  45       0.431  21.660 -15.584  1.00  3.450          H  
ATOM    730 3HD2 LEU A  45       1.851  22.141 -14.664  1.00  3.450          H  
ATOM    731  N   ILE A  46       2.666  26.856 -16.647  1.00  1.500          N  
ATOM    732  CA  ILE A  46       2.671  27.902 -17.660  1.00  1.290          C  
ATOM    733  C   ILE A  46       3.920  28.363 -18.495  1.00  1.210          C  
ATOM    734  O   ILE A  46       3.599  28.479 -19.677  1.00  1.140          O  
ATOM    735  CB  ILE A  46       2.045  29.148 -16.955  1.00  1.890          C  
ATOM    736  CG1 ILE A  46       1.662  30.258 -17.971  1.00  1.890          C  
ATOM    737  CG2 ILE A  46       2.983  29.672 -15.841  1.00  1.890          C  
ATOM    738  CD1 ILE A  46       0.692  31.337 -17.415  1.00  1.890          C  
ATOM    739  H   ILE A  46       3.263  26.956 -15.811  1.00  1.800          H  
ATOM    740  HA  ILE A  46       1.940  27.586 -18.400  1.00  1.550          H  
ATOM    741  HB  ILE A  46       1.117  28.835 -16.490  1.00  2.270          H  
ATOM    742 1HG1 ILE A  46       2.557  30.767 -18.266  1.00  2.270          H  
ATOM    743 2HG1 ILE A  46       1.223  29.793 -18.848  1.00  2.270          H  
ATOM    744 1HG2 ILE A  46       2.516  30.500 -15.316  1.00  2.270          H  
ATOM    745 2HG2 ILE A  46       3.184  28.874 -15.122  1.00  2.270          H  
ATOM    746 3HG2 ILE A  46       3.923  30.004 -16.266  1.00  2.270          H  
ATOM    747 1HD1 ILE A  46       0.490  32.073 -18.177  1.00  2.270          H  
ATOM    748 2HD1 ILE A  46      -0.247  30.868 -17.110  1.00  2.270          H  
ATOM    749 3HD1 ILE A  46       1.130  31.835 -16.559  1.00  2.270          H  
ATOM    750  N   ASP A  47       5.191  27.889 -18.321  1.00  1.340          N  
ATOM    751  CA  ASP A  47       5.734  26.521 -18.275  1.00  1.430          C  
ATOM    752  C   ASP A  47       5.342  25.811 -19.578  1.00  1.450          C  
ATOM    753  O   ASP A  47       5.985  26.022 -20.609  1.00  1.540          O  
ATOM    754  CB  ASP A  47       5.426  25.760 -17.027  1.00  1.970          C  
ATOM    755  CG  ASP A  47       5.854  26.626 -15.860  1.00  1.970          C  
ATOM    756  OD1 ASP A  47       6.974  27.075 -15.817  1.00  1.970          O  
ATOM    757  OD2 ASP A  47       4.980  26.970 -15.097  1.00  1.970          O  
ATOM    758  H   ASP A  47       5.673  28.426 -17.608  1.00  1.610          H  
ATOM    759  HA  ASP A  47       6.822  26.596 -18.282  1.00  1.720          H  
ATOM    760 1HB  ASP A  47       4.498  25.338 -16.974  1.00  2.360          H  
ATOM    761 2HB  ASP A  47       6.099  24.899 -17.011  1.00  2.360          H  
ATOM    762  N   PHE A  48       4.319  24.970 -19.556  1.00  1.430          N  
ATOM    763  CA  PHE A  48       3.957  24.182 -20.726  1.00  1.460          C  
ATOM    764  C   PHE A  48       3.093  24.907 -21.769  1.00  1.360          C  
ATOM    765  O   PHE A  48       2.602  24.258 -22.694  1.00  1.540          O  
ATOM    766  CB  PHE A  48       3.152  22.973 -20.257  1.00  2.030          C  
ATOM    767  CG  PHE A  48       3.905  22.152 -19.297  1.00  2.030          C  
ATOM    768  CD1 PHE A  48       3.526  22.171 -17.983  1.00  2.030          C  
ATOM    769  CD2 PHE A  48       5.008  21.409 -19.664  1.00  2.030          C  
ATOM    770  CE1 PHE A  48       4.220  21.478 -17.033  1.00  2.030          C  
ATOM    771  CE2 PHE A  48       5.710  20.699 -18.720  1.00  2.030          C  
ATOM    772  CZ  PHE A  48       5.323  20.735 -17.398  1.00  2.030          C  
ATOM    773  H   PHE A  48       3.786  24.839 -18.711  1.00  1.720          H  
ATOM    774  HA  PHE A  48       4.879  23.854 -21.207  1.00  1.750          H  
ATOM    775 1HB  PHE A  48       2.230  23.314 -19.780  1.00  2.440          H  
ATOM    776 2HB  PHE A  48       2.875  22.353 -21.106  1.00  2.440          H  
ATOM    777  HD1 PHE A  48       2.659  22.752 -17.704  1.00  2.440          H  
ATOM    778  HD2 PHE A  48       5.325  21.390 -20.708  1.00  2.440          H  
ATOM    779  HE1 PHE A  48       3.897  21.522 -15.999  1.00  2.440          H  
ATOM    780  HE2 PHE A  48       6.581  20.110 -19.016  1.00  2.440          H  
ATOM    781  HZ  PHE A  48       5.886  20.171 -16.657  1.00  2.440          H  
ATOM    782  N   ILE A  49       2.829  26.209 -21.605  1.00  1.160          N  
ATOM    783  CA  ILE A  49       2.013  26.922 -22.578  1.00  1.100          C  
ATOM    784  C   ILE A  49       2.717  28.126 -23.243  1.00  1.130          C  
ATOM    785  O   ILE A  49       2.640  28.302 -24.462  1.00  1.240          O  
ATOM    786  CB  ILE A  49       0.661  27.325 -21.969  1.00  1.560          C  
ATOM    787  CG1 ILE A  49      -0.112  26.012 -21.564  1.00  1.560          C  
ATOM    788  CG2 ILE A  49      -0.131  28.106 -22.991  1.00  1.560          C  
ATOM    789  CD1 ILE A  49      -1.375  26.193 -20.782  1.00  1.560          C  
ATOM    790  H   ILE A  49       3.219  26.735 -20.820  1.00  1.390          H  
ATOM    791  HA  ILE A  49       1.779  26.225 -23.379  1.00  1.320          H  
ATOM    792  HB  ILE A  49       0.825  27.928 -21.071  1.00  1.880          H  
ATOM    793 1HG1 ILE A  49      -0.340  25.450 -22.470  1.00  1.880          H  
ATOM    794 2HG1 ILE A  49       0.537  25.412 -20.939  1.00  1.880          H  
ATOM    795 1HG2 ILE A  49      -1.068  28.384 -22.572  1.00  1.880          H  
ATOM    796 2HG2 ILE A  49       0.395  28.993 -23.280  1.00  1.880          H  
ATOM    797 3HG2 ILE A  49      -0.288  27.483 -23.870  1.00  1.880          H  
ATOM    798 1HD1 ILE A  49      -1.773  25.213 -20.557  1.00  1.880          H  
ATOM    799 2HD1 ILE A  49      -1.153  26.714 -19.843  1.00  1.880          H  
ATOM    800 3HD1 ILE A  49      -2.108  26.752 -21.347  1.00  1.880          H  
ATOM    801  N   LYS A  50       3.376  28.987 -22.466  1.00  1.090          N  
ATOM    802  CA  LYS A  50       3.939  30.231 -23.008  1.00  1.190          C  
ATOM    803  C   LYS A  50       4.878  30.035 -24.190  1.00  1.180          C  
ATOM    804  O   LYS A  50       4.876  30.826 -25.127  1.00  1.370          O  
ATOM    805  CB  LYS A  50       4.732  30.969 -21.932  1.00  1.630          C  
ATOM    806  CG  LYS A  50       3.960  31.627 -20.810  1.00  1.630          C  
ATOM    807  CD  LYS A  50       4.912  32.450 -19.897  1.00  1.630          C  
ATOM    808  CE  LYS A  50       5.786  31.603 -18.940  1.00  1.630          C  
ATOM    809  NZ  LYS A  50       6.784  32.458 -18.134  1.00  1.630          N  
ATOM    810  H   LYS A  50       3.463  28.796 -21.469  1.00  1.310          H  
ATOM    811  HA  LYS A  50       3.127  30.852 -23.357  1.00  1.430          H  
ATOM    812 1HB  LYS A  50       5.432  30.271 -21.496  1.00  1.950          H  
ATOM    813 2HB  LYS A  50       5.290  31.757 -22.409  1.00  1.950          H  
ATOM    814 1HG  LYS A  50       3.235  32.317 -21.229  1.00  1.950          H  
ATOM    815 2HG  LYS A  50       3.438  30.881 -20.263  1.00  1.950          H  
ATOM    816 1HD  LYS A  50       5.565  33.053 -20.519  1.00  1.950          H  
ATOM    817 2HD  LYS A  50       4.305  33.097 -19.280  1.00  1.950          H  
ATOM    818 1HE  LYS A  50       5.136  31.083 -18.244  1.00  1.950          H  
ATOM    819 2HE  LYS A  50       6.342  30.873 -19.502  1.00  1.950          H  
ATOM    820 1HZ  LYS A  50       7.326  31.863 -17.531  1.00  1.950          H  
ATOM    821 2HZ  LYS A  50       7.417  32.957 -18.752  1.00  1.950          H  
ATOM    822 3HZ  LYS A  50       6.328  33.176 -17.558  1.00  1.950          H  
ATOM    823  N   ALA A  51       5.687  28.979 -24.161  1.00  1.170          N  
ATOM    824  CA  ALA A  51       6.659  28.718 -25.219  1.00  1.330          C  
ATOM    825  C   ALA A  51       6.037  27.989 -26.408  1.00  1.350          C  
ATOM    826  O   ALA A  51       6.744  27.652 -27.358  1.00  1.610          O  
ATOM    827  CB  ALA A  51       7.830  27.921 -24.670  1.00  1.800          C  
ATOM    828  H   ALA A  51       5.649  28.353 -23.364  1.00  1.400          H  
ATOM    829  HA  ALA A  51       7.028  29.677 -25.581  1.00  1.600          H  
ATOM    830 1HB  ALA A  51       8.563  27.764 -25.460  1.00  2.160          H  
ATOM    831 2HB  ALA A  51       8.289  28.464 -23.855  1.00  2.160          H  
ATOM    832 3HB  ALA A  51       7.472  26.959 -24.308  1.00  2.160          H  
ATOM    833  N   ARG A  52       4.742  27.684 -26.330  1.00  1.240          N  
ATOM    834  CA  ARG A  52       4.059  26.957 -27.383  1.00  1.340          C  
ATOM    835  C   ARG A  52       2.939  27.771 -28.040  1.00  1.310          C  
ATOM    836  O   ARG A  52       2.736  27.668 -29.250  1.00  1.450          O  
ATOM    837  CB  ARG A  52       3.481  25.669 -26.829  1.00  1.840          C  
ATOM    838  CG  ARG A  52       4.522  24.641 -26.375  1.00  1.840          C  
ATOM    839  CD  ARG A  52       3.873  23.416 -25.847  1.00  1.840          C  
ATOM    840  NE  ARG A  52       3.135  22.725 -26.888  1.00  1.840          N  
ATOM    841  CZ  ARG A  52       3.611  21.802 -27.741  1.00  1.840          C  
ATOM    842  NH1 ARG A  52       4.863  21.374 -27.693  1.00  1.840          N  
ATOM    843  NH2 ARG A  52       2.771  21.343 -28.636  1.00  1.840          N  
ATOM    844  H   ARG A  52       4.196  27.998 -25.532  1.00  1.490          H  
ATOM    845  HA  ARG A  52       4.788  26.704 -28.152  1.00  1.610          H  
ATOM    846 1HB  ARG A  52       2.846  25.897 -25.970  1.00  2.200          H  
ATOM    847 2HB  ARG A  52       2.847  25.201 -27.585  1.00  2.200          H  
ATOM    848 1HG  ARG A  52       5.157  24.374 -27.217  1.00  2.200          H  
ATOM    849 2HG  ARG A  52       5.131  25.074 -25.581  1.00  2.200          H  
ATOM    850 1HD  ARG A  52       4.614  22.741 -25.430  1.00  2.200          H  
ATOM    851 2HD  ARG A  52       3.166  23.694 -25.070  1.00  2.200          H  
ATOM    852  HE  ARG A  52       2.143  22.984 -27.025  1.00  2.200          H  
ATOM    853 1HH1 ARG A  52       5.498  21.738 -27.001  1.00  2.200          H  
ATOM    854 2HH1 ARG A  52       5.184  20.680 -28.352  1.00  2.200          H  
ATOM    855 1HH2 ARG A  52       1.814  21.746 -28.631  1.00  2.200          H  
ATOM    856 2HH2 ARG A  52       3.051  20.652 -29.313  1.00  2.200          H  
ATOM    857  N   ALA A  53       2.205  28.580 -27.260  1.00  1.230          N  
ATOM    858  CA  ALA A  53       1.079  29.323 -27.827  1.00  1.240          C  
ATOM    859  C   ALA A  53       1.576  30.137 -29.015  1.00  1.240          C  
ATOM    860  O   ALA A  53       2.597  30.827 -28.922  1.00  1.280          O  
ATOM    861  CB  ALA A  53       0.432  30.232 -26.777  1.00  1.730          C  
ATOM    862  H   ALA A  53       2.404  28.635 -26.266  1.00  1.480          H  
ATOM    863  HA  ALA A  53       0.343  28.606 -28.186  1.00  1.490          H  
ATOM    864 1HB  ALA A  53      -0.408  30.755 -27.227  1.00  2.080          H  
ATOM    865 2HB  ALA A  53       0.084  29.626 -25.947  1.00  2.080          H  
ATOM    866 3HB  ALA A  53       1.168  30.952 -26.419  1.00  2.080          H  
ATOM    867  N   SER A  54       0.846  30.071 -30.126  1.00  1.310          N  
ATOM    868  CA  SER A  54       1.257  30.793 -31.326  1.00  1.370          C  
ATOM    869  C   SER A  54       0.661  32.177 -31.390  1.00  1.240          C  
ATOM    870  O   SER A  54      -0.374  32.439 -30.786  1.00  1.180          O  
ATOM    871  CB  SER A  54       0.884  29.999 -32.567  1.00  1.890          C  
ATOM    872  OG  SER A  54      -0.505  29.848 -32.678  1.00  1.890          O  
ATOM    873  H   SER A  54       0.001  29.493 -30.119  1.00  1.570          H  
ATOM    874  HA  SER A  54       2.344  30.894 -31.304  1.00  1.640          H  
ATOM    875 1HB  SER A  54       1.266  30.510 -33.451  1.00  2.270          H  
ATOM    876 2HB  SER A  54       1.356  29.018 -32.523  1.00  2.270          H  
ATOM    877  HG  SER A  54      -0.656  29.418 -33.524  1.00  2.270          H  
ATOM    878  N   LEU A  55       1.284  33.078 -32.158  1.00  1.260          N  
ATOM    879  CA  LEU A  55       0.716  34.416 -32.317  1.00  1.190          C  
ATOM    880  C   LEU A  55       0.047  34.583 -33.665  1.00  1.220          C  
ATOM    881  O   LEU A  55       0.665  34.405 -34.718  1.00  1.380          O  
ATOM    882  CB  LEU A  55       1.777  35.513 -32.129  1.00  1.690          C  
ATOM    883  CG  LEU A  55       1.299  37.013 -32.321  1.00  1.690          C  
ATOM    884  CD1 LEU A  55       0.241  37.402 -31.265  1.00  1.690          C  
ATOM    885  CD2 LEU A  55       2.502  37.924 -32.174  1.00  1.690          C  
ATOM    886  H   LEU A  55       2.140  32.831 -32.634  1.00  1.510          H  
ATOM    887  HA  LEU A  55      -0.045  34.550 -31.551  1.00  1.430          H  
ATOM    888 1HB  LEU A  55       2.199  35.426 -31.155  1.00  2.030          H  
ATOM    889 2HB  LEU A  55       2.571  35.339 -32.853  1.00  2.030          H  
ATOM    890  HG  LEU A  55       0.854  37.138 -33.311  1.00  2.030          H  
ATOM    891 1HD1 LEU A  55      -0.056  38.433 -31.420  1.00  2.030          H  
ATOM    892 2HD1 LEU A  55      -0.620  36.778 -31.363  1.00  2.030          H  
ATOM    893 3HD1 LEU A  55       0.653  37.291 -30.275  1.00  2.030          H  
ATOM    894 1HD2 LEU A  55       2.192  38.960 -32.305  1.00  2.030          H  
ATOM    895 2HD2 LEU A  55       2.935  37.798 -31.178  1.00  2.030          H  
ATOM    896 3HD2 LEU A  55       3.244  37.667 -32.928  1.00  2.030          H  
ATOM    897  N   LEU A  56      -1.220  34.930 -33.611  1.00  1.080          N  
ATOM    898  CA  LEU A  56      -2.044  35.136 -34.772  1.00  1.100          C  
ATOM    899  C   LEU A  56      -2.323  36.607 -34.934  1.00  1.070          C  
ATOM    900  O   LEU A  56      -2.375  37.365 -33.959  1.00  1.020          O  
ATOM    901  CB  LEU A  56      -3.401  34.440 -34.626  1.00  1.530          C  
ATOM    902  CG  LEU A  56      -3.524  32.889 -34.716  1.00  1.530          C  
ATOM    903  CD1 LEU A  56      -2.956  32.379 -36.020  1.00  1.530          C  
ATOM    904  CD2 LEU A  56      -2.845  32.237 -33.528  1.00  1.530          C  
ATOM    905  H   LEU A  56      -1.642  35.042 -32.693  1.00  1.300          H  
ATOM    906  HA  LEU A  56      -1.516  34.792 -35.656  1.00  1.320          H  
ATOM    907 1HB  LEU A  56      -3.792  34.720 -33.655  1.00  1.840          H  
ATOM    908 2HB  LEU A  56      -4.055  34.857 -35.389  1.00  1.840          H  
ATOM    909  HG  LEU A  56      -4.581  32.636 -34.693  1.00  1.840          H  
ATOM    910 1HD1 LEU A  56      -3.087  31.298 -36.072  1.00  1.840          H  
ATOM    911 2HD1 LEU A  56      -3.479  32.848 -36.854  1.00  1.840          H  
ATOM    912 3HD1 LEU A  56      -1.893  32.608 -36.079  1.00  1.840          H  
ATOM    913 1HD2 LEU A  56      -2.987  31.165 -33.596  1.00  1.840          H  
ATOM    914 2HD2 LEU A  56      -1.788  32.434 -33.519  1.00  1.840          H  
ATOM    915 3HD2 LEU A  56      -3.284  32.618 -32.612  1.00  1.840          H  
ATOM    916  N   HIS A  57      -2.570  37.005 -36.165  1.00  1.120          N  
ATOM    917  CA  HIS A  57      -2.961  38.371 -36.432  1.00  1.110          C  
ATOM    918  C   HIS A  57      -4.225  38.317 -37.252  1.00  1.020          C  
ATOM    919  O   HIS A  57      -4.223  37.808 -38.373  1.00  1.120          O  
ATOM    920  CB  HIS A  57      -1.858  39.103 -37.196  1.00  1.560          C  
ATOM    921  CG  HIS A  57      -0.556  39.159 -36.455  1.00  1.560          C  
ATOM    922  ND1 HIS A  57      -0.277  40.117 -35.509  1.00  1.560          N  
ATOM    923  CD2 HIS A  57       0.536  38.363 -36.520  1.00  1.560          C  
ATOM    924  CE1 HIS A  57       0.935  39.909 -35.025  1.00  1.560          C  
ATOM    925  NE2 HIS A  57       1.449  38.854 -35.630  1.00  1.560          N  
ATOM    926  H   HIS A  57      -2.491  36.351 -36.931  1.00  1.340          H  
ATOM    927  HA  HIS A  57      -3.176  38.909 -35.507  1.00  1.330          H  
ATOM    928 1HB  HIS A  57      -1.689  38.612 -38.154  1.00  1.870          H  
ATOM    929 2HB  HIS A  57      -2.179  40.124 -37.402  1.00  1.870          H  
ATOM    930  HD2 HIS A  57       0.665  37.494 -37.165  1.00  1.870          H  
ATOM    931  HE1 HIS A  57       1.427  40.509 -34.261  1.00  1.870          H  
ATOM    932  HE2 HIS A  57       2.365  38.459 -35.471  1.00  1.870          H  
ATOM    933  N   PHE A  58      -5.312  38.812 -36.679  1.00  0.900          N  
ATOM    934  CA  PHE A  58      -6.613  38.769 -37.327  1.00  0.880          C  
ATOM    935  C   PHE A  58      -7.024  40.179 -37.751  1.00  0.970          C  
ATOM    936  O   PHE A  58      -7.107  41.094 -36.921  1.00  1.050          O  
ATOM    937  CB  PHE A  58      -7.651  38.171 -36.382  1.00  1.240          C  
ATOM    938  CG  PHE A  58      -7.501  36.724 -36.010  1.00  1.240          C  
ATOM    939  CD1 PHE A  58      -6.785  36.333 -34.885  1.00  1.240          C  
ATOM    940  CD2 PHE A  58      -8.120  35.751 -36.762  1.00  1.240          C  
ATOM    941  CE1 PHE A  58      -6.712  34.992 -34.536  1.00  1.240          C  
ATOM    942  CE2 PHE A  58      -8.037  34.424 -36.421  1.00  1.240          C  
ATOM    943  CZ  PHE A  58      -7.334  34.046 -35.306  1.00  1.240          C  
ATOM    944  H   PHE A  58      -5.234  39.236 -35.748  1.00  1.080          H  
ATOM    945  HA  PHE A  58      -6.548  38.143 -38.219  1.00  1.060          H  
ATOM    946 1HB  PHE A  58      -7.631  38.737 -35.457  1.00  1.490          H  
ATOM    947 2HB  PHE A  58      -8.633  38.284 -36.830  1.00  1.490          H  
ATOM    948  HD1 PHE A  58      -6.296  37.094 -34.275  1.00  1.490          H  
ATOM    949  HD2 PHE A  58      -8.686  36.042 -37.632  1.00  1.490          H  
ATOM    950  HE1 PHE A  58      -6.168  34.686 -33.654  1.00  1.490          H  
ATOM    951  HE2 PHE A  58      -8.545  33.674 -37.036  1.00  1.490          H  
ATOM    952  HZ  PHE A  58      -7.282  32.999 -35.040  1.00  1.490          H  
ATOM    953  N   ASP A  59      -7.261  40.383 -39.038  1.00  1.030          N  
ATOM    954  CA  ASP A  59      -7.557  41.733 -39.516  1.00  1.170          C  
ATOM    955  C   ASP A  59      -9.026  42.093 -39.327  1.00  1.100          C  
ATOM    956  O   ASP A  59      -9.836  41.263 -38.917  1.00  0.960          O  
ATOM    957  CB  ASP A  59      -7.160  41.826 -40.999  1.00  1.580          C  
ATOM    958  CG  ASP A  59      -6.820  43.245 -41.524  1.00  1.580          C  
ATOM    959  OD1 ASP A  59      -7.281  44.210 -40.954  1.00  1.580          O  
ATOM    960  OD2 ASP A  59      -6.109  43.332 -42.491  1.00  1.580          O  
ATOM    961  H   ASP A  59      -7.214  39.583 -39.689  1.00  1.240          H  
ATOM    962  HA  ASP A  59      -6.955  42.442 -38.946  1.00  1.400          H  
ATOM    963 1HB  ASP A  59      -6.299  41.178 -41.173  1.00  1.900          H  
ATOM    964 2HB  ASP A  59      -7.983  41.429 -41.601  1.00  1.900          H  
ATOM    965  N   TYR A  60      -9.395  43.304 -39.704  1.00  1.260          N  
ATOM    966  CA  TYR A  60     -10.761  43.756 -39.508  1.00  1.230          C  
ATOM    967  C   TYR A  60     -11.790  42.863 -40.168  1.00  1.150          C  
ATOM    968  O   TYR A  60     -11.695  42.545 -41.356  1.00  1.230          O  
ATOM    969  CB  TYR A  60     -10.938  45.171 -40.040  1.00  1.730          C  
ATOM    970  CG  TYR A  60     -12.346  45.635 -39.896  1.00  1.730          C  
ATOM    971  CD1 TYR A  60     -12.802  45.994 -38.665  1.00  1.730          C  
ATOM    972  CD2 TYR A  60     -13.190  45.678 -40.997  1.00  1.730          C  
ATOM    973  CE1 TYR A  60     -14.100  46.402 -38.498  1.00  1.730          C  
ATOM    974  CE2 TYR A  60     -14.494  46.087 -40.840  1.00  1.730          C  
ATOM    975  CZ  TYR A  60     -14.950  46.447 -39.590  1.00  1.730          C  
ATOM    976  OH  TYR A  60     -16.251  46.854 -39.420  1.00  1.730          O  
ATOM    977  H   TYR A  60      -8.680  43.931 -40.076  1.00  1.510          H  
ATOM    978  HA  TYR A  60     -10.964  43.756 -38.434  1.00  1.480          H  
ATOM    979 1HB  TYR A  60     -10.289  45.854 -39.489  1.00  2.080          H  
ATOM    980 2HB  TYR A  60     -10.658  45.212 -41.092  1.00  2.080          H  
ATOM    981  HD1 TYR A  60     -12.130  45.946 -37.820  1.00  2.080          H  
ATOM    982  HD2 TYR A  60     -12.823  45.383 -41.981  1.00  2.080          H  
ATOM    983  HE1 TYR A  60     -14.453  46.683 -37.506  1.00  2.080          H  
ATOM    984  HE2 TYR A  60     -15.165  46.120 -41.698  1.00  2.080          H  
ATOM    985  HH  TYR A  60     -16.398  47.058 -38.493  1.00  2.080          H  
ATOM    986  N   GLY A  61     -12.779  42.443 -39.378  1.00  1.020          N  
ATOM    987  CA  GLY A  61     -13.868  41.605 -39.846  1.00  0.980          C  
ATOM    988  C   GLY A  61     -13.509  40.121 -39.921  1.00  0.910          C  
ATOM    989  O   GLY A  61     -14.369  39.292 -40.232  1.00  0.920          O  
ATOM    990  H   GLY A  61     -12.813  42.742 -38.397  1.00  1.220          H  
ATOM    991 1HA  GLY A  61     -14.719  41.738 -39.179  1.00  1.180          H  
ATOM    992 2HA  GLY A  61     -14.181  41.953 -40.829  1.00  1.180          H  
ATOM    993  N   GLU A  62     -12.256  39.774 -39.623  1.00  0.870          N  
ATOM    994  CA  GLU A  62     -11.796  38.401 -39.693  1.00  0.820          C  
ATOM    995  C   GLU A  62     -12.334  37.623 -38.509  1.00  0.730          C  
ATOM    996  O   GLU A  62     -12.480  38.161 -37.405  1.00  0.690          O  
ATOM    997  CB  GLU A  62     -10.272  38.336 -39.808  1.00  1.170          C  
ATOM    998  CG  GLU A  62      -9.743  36.963 -40.191  1.00  1.170          C  
ATOM    999  CD  GLU A  62      -8.262  36.926 -40.517  1.00  1.170          C  
ATOM   1000  OE1 GLU A  62      -7.587  37.944 -40.449  1.00  1.170          O  
ATOM   1001  OE2 GLU A  62      -7.807  35.861 -40.857  1.00  1.170          O  
ATOM   1002  H   GLU A  62     -11.565  40.491 -39.381  1.00  1.040          H  
ATOM   1003  HA  GLU A  62     -12.205  37.950 -40.597  1.00  0.980          H  
ATOM   1004 1HB  GLU A  62      -9.934  39.057 -40.552  1.00  1.400          H  
ATOM   1005 2HB  GLU A  62      -9.828  38.618 -38.857  1.00  1.400          H  
ATOM   1006 1HG  GLU A  62      -9.948  36.259 -39.393  1.00  1.400          H  
ATOM   1007 2HG  GLU A  62     -10.292  36.627 -41.067  1.00  1.400          H  
ATOM   1008  N   VAL A  63     -12.660  36.355 -38.752  1.00  0.730          N  
ATOM   1009  CA  VAL A  63     -13.243  35.505 -37.723  1.00  0.670          C  
ATOM   1010  C   VAL A  63     -12.229  34.608 -37.035  1.00  0.650          C  
ATOM   1011  O   VAL A  63     -11.398  33.958 -37.668  1.00  0.740          O  
ATOM   1012  CB  VAL A  63     -14.401  34.669 -38.342  1.00  0.960          C  
ATOM   1013  CG1 VAL A  63     -13.895  33.752 -39.456  1.00  0.960          C  
ATOM   1014  CG2 VAL A  63     -15.103  33.869 -37.269  1.00  0.960          C  
ATOM   1015  H   VAL A  63     -12.503  35.990 -39.680  1.00  0.880          H  
ATOM   1016  HA  VAL A  63     -13.662  36.144 -36.953  1.00  0.800          H  
ATOM   1017  HB  VAL A  63     -15.113  35.357 -38.792  1.00  1.150          H  
ATOM   1018 1HG1 VAL A  63     -14.738  33.209 -39.882  1.00  1.150          H  
ATOM   1019 2HG1 VAL A  63     -13.419  34.336 -40.234  1.00  1.150          H  
ATOM   1020 3HG1 VAL A  63     -13.181  33.033 -39.060  1.00  1.150          H  
ATOM   1021 1HG2 VAL A  63     -15.933  33.324 -37.706  1.00  1.150          H  
ATOM   1022 2HG2 VAL A  63     -14.419  33.160 -36.814  1.00  1.150          H  
ATOM   1023 3HG2 VAL A  63     -15.485  34.548 -36.502  1.00  1.150          H  
ATOM   1024  N   ILE A  64     -12.332  34.619 -35.714  1.00  0.580          N  
ATOM   1025  CA  ILE A  64     -11.511  33.887 -34.771  1.00  0.590          C  
ATOM   1026  C   ILE A  64     -12.264  32.623 -34.344  1.00  0.650          C  
ATOM   1027  O   ILE A  64     -11.706  31.529 -34.286  1.00  0.730          O  
ATOM   1028  CB  ILE A  64     -11.228  34.800 -33.552  1.00  0.820          C  
ATOM   1029  CG1 ILE A  64     -10.466  36.037 -34.025  1.00  0.820          C  
ATOM   1030  CG2 ILE A  64     -10.385  34.052 -32.537  1.00  0.820          C  
ATOM   1031  CD1 ILE A  64     -10.371  37.147 -33.050  1.00  0.820          C  
ATOM   1032  H   ILE A  64     -13.078  35.197 -35.328  1.00  0.700          H  
ATOM   1033  HA  ILE A  64     -10.577  33.601 -35.248  1.00  0.710          H  
ATOM   1034  HB  ILE A  64     -12.168  35.121 -33.101  1.00  0.990          H  
ATOM   1035 1HG1 ILE A  64      -9.487  35.735 -34.262  1.00  0.990          H  
ATOM   1036 2HG1 ILE A  64     -10.937  36.431 -34.926  1.00  0.990          H  
ATOM   1037 1HG2 ILE A  64     -10.169  34.669 -31.682  1.00  0.990          H  
ATOM   1038 2HG2 ILE A  64     -10.909  33.174 -32.204  1.00  0.990          H  
ATOM   1039 3HG2 ILE A  64      -9.449  33.750 -33.007  1.00  0.990          H  
ATOM   1040 1HD1 ILE A  64      -9.804  37.963 -33.495  1.00  0.990          H  
ATOM   1041 2HD1 ILE A  64     -11.378  37.483 -32.821  1.00  0.990          H  
ATOM   1042 3HD1 ILE A  64      -9.875  36.833 -32.144  1.00  0.990          H  
ATOM   1043  N   VAL A  65     -13.540  32.820 -34.002  1.00  0.650          N  
ATOM   1044  CA  VAL A  65     -14.448  31.775 -33.509  1.00  0.760          C  
ATOM   1045  C   VAL A  65     -15.704  31.785 -34.375  1.00  0.740          C  
ATOM   1046  O   VAL A  65     -16.186  32.863 -34.695  1.00  0.700          O  
ATOM   1047  CB  VAL A  65     -14.862  32.061 -32.052  1.00  1.020          C  
ATOM   1048  CG1 VAL A  65     -15.770  31.031 -31.490  1.00  1.020          C  
ATOM   1049  CG2 VAL A  65     -13.697  32.154 -31.221  1.00  1.020          C  
ATOM   1050  H   VAL A  65     -13.884  33.776 -34.111  1.00  0.780          H  
ATOM   1051  HA  VAL A  65     -13.959  30.804 -33.583  1.00  0.910          H  
ATOM   1052  HB  VAL A  65     -15.420  32.967 -32.042  1.00  1.220          H  
ATOM   1053 1HG1 VAL A  65     -16.065  31.314 -30.479  1.00  1.220          H  
ATOM   1054 2HG1 VAL A  65     -16.630  30.934 -32.091  1.00  1.220          H  
ATOM   1055 3HG1 VAL A  65     -15.268  30.124 -31.449  1.00  1.220          H  
ATOM   1056 1HG2 VAL A  65     -14.062  32.362 -30.236  1.00  1.220          H  
ATOM   1057 2HG2 VAL A  65     -13.145  31.217 -31.230  1.00  1.220          H  
ATOM   1058 3HG2 VAL A  65     -13.064  32.948 -31.569  1.00  1.220          H  
ATOM   1059  N   ARG A  66     -16.214  30.626 -34.787  1.00  0.800          N  
ATOM   1060  CA  ARG A  66     -17.440  30.604 -35.593  1.00  0.820          C  
ATOM   1061  C   ARG A  66     -18.514  29.686 -34.991  1.00  0.940          C  
ATOM   1062  O   ARG A  66     -18.288  28.477 -34.860  1.00  1.020          O  
ATOM   1063  CB  ARG A  66     -17.100  30.116 -36.990  1.00  1.140          C  
ATOM   1064  CG  ARG A  66     -18.239  30.091 -37.977  1.00  1.140          C  
ATOM   1065  CD  ARG A  66     -17.762  29.699 -39.334  1.00  1.140          C  
ATOM   1066  NE  ARG A  66     -17.391  28.260 -39.416  1.00  1.140          N  
ATOM   1067  CZ  ARG A  66     -18.233  27.257 -39.757  1.00  1.140          C  
ATOM   1068  NH1 ARG A  66     -19.503  27.484 -40.048  1.00  1.140          N  
ATOM   1069  NH2 ARG A  66     -17.748  26.037 -39.798  1.00  1.140          N  
ATOM   1070  H   ARG A  66     -15.762  29.764 -34.527  1.00  0.960          H  
ATOM   1071  HA  ARG A  66     -17.845  31.612 -35.653  1.00  0.980          H  
ATOM   1072 1HB  ARG A  66     -16.322  30.753 -37.408  1.00  1.370          H  
ATOM   1073 2HB  ARG A  66     -16.694  29.110 -36.932  1.00  1.370          H  
ATOM   1074 1HG  ARG A  66     -18.989  29.362 -37.653  1.00  1.370          H  
ATOM   1075 2HG  ARG A  66     -18.693  31.081 -38.036  1.00  1.370          H  
ATOM   1076 1HD  ARG A  66     -18.532  29.907 -40.072  1.00  1.370          H  
ATOM   1077 2HD  ARG A  66     -16.874  30.285 -39.576  1.00  1.370          H  
ATOM   1078  HE  ARG A  66     -16.426  27.959 -39.173  1.00  1.370          H  
ATOM   1079 1HH1 ARG A  66     -19.876  28.420 -40.014  1.00  1.370          H  
ATOM   1080 2HH1 ARG A  66     -20.108  26.716 -40.297  1.00  1.370          H  
ATOM   1081 1HH2 ARG A  66     -16.745  25.904 -39.571  1.00  1.370          H  
ATOM   1082 2HH2 ARG A  66     -18.328  25.252 -40.044  1.00  1.370          H  
ATOM   1083  N   GLU A  67     -19.701  30.225 -34.686  1.00  1.000          N  
ATOM   1084  CA  GLU A  67     -20.729  29.384 -34.072  1.00  1.140          C  
ATOM   1085  C   GLU A  67     -21.038  28.184 -34.953  1.00  1.230          C  
ATOM   1086  O   GLU A  67     -21.294  28.321 -36.152  1.00  1.240          O  
ATOM   1087  CB  GLU A  67     -22.027  30.159 -33.784  1.00  1.540          C  
ATOM   1088  CG  GLU A  67     -23.110  29.310 -33.031  1.00  1.540          C  
ATOM   1089  CD  GLU A  67     -24.349  30.084 -32.590  1.00  1.540          C  
ATOM   1090  OE1 GLU A  67     -24.329  31.299 -32.650  1.00  1.540          O  
ATOM   1091  OE2 GLU A  67     -25.308  29.460 -32.209  1.00  1.540          O  
ATOM   1092  H   GLU A  67     -19.875  31.221 -34.839  1.00  1.200          H  
ATOM   1093  HA  GLU A  67     -20.343  29.019 -33.122  1.00  1.370          H  
ATOM   1094 1HB  GLU A  67     -21.816  31.037 -33.202  1.00  1.850          H  
ATOM   1095 2HB  GLU A  67     -22.459  30.492 -34.725  1.00  1.850          H  
ATOM   1096 1HG  GLU A  67     -23.438  28.507 -33.689  1.00  1.850          H  
ATOM   1097 2HG  GLU A  67     -22.647  28.856 -32.164  1.00  1.850          H  
ATOM   1098  N   GLY A  68     -21.056  27.004 -34.336  1.00  1.330          N  
ATOM   1099  CA  GLY A  68     -21.335  25.744 -35.009  1.00  1.460          C  
ATOM   1100  C   GLY A  68     -20.083  24.985 -35.459  1.00  1.460          C  
ATOM   1101  O   GLY A  68     -20.171  23.808 -35.819  1.00  1.590          O  
ATOM   1102  H   GLY A  68     -20.873  26.982 -33.330  1.00  1.600          H  
ATOM   1103 1HA  GLY A  68     -21.914  25.111 -34.337  1.00  1.750          H  
ATOM   1104 2HA  GLY A  68     -21.965  25.939 -35.873  1.00  1.750          H  
ATOM   1105  N   ASP A  69     -18.916  25.632 -35.436  1.00  1.340          N  
ATOM   1106  CA  ASP A  69     -17.682  24.962 -35.837  1.00  1.390          C  
ATOM   1107  C   ASP A  69     -17.180  24.194 -34.619  1.00  1.430          C  
ATOM   1108  O   ASP A  69     -17.834  24.252 -33.583  1.00  1.400          O  
ATOM   1109  CB  ASP A  69     -16.679  25.989 -36.371  1.00  1.930          C  
ATOM   1110  CG  ASP A  69     -15.631  25.407 -37.343  1.00  1.930          C  
ATOM   1111  OD1 ASP A  69     -15.248  24.268 -37.154  1.00  1.930          O  
ATOM   1112  OD2 ASP A  69     -15.291  26.073 -38.319  1.00  1.930          O  
ATOM   1113  H   ASP A  69     -18.879  26.618 -35.157  1.00  1.610          H  
ATOM   1114  HA  ASP A  69     -17.902  24.249 -36.633  1.00  1.670          H  
ATOM   1115 1HB  ASP A  69     -17.231  26.780 -36.869  1.00  2.310          H  
ATOM   1116 2HB  ASP A  69     -16.165  26.448 -35.542  1.00  2.310          H  
ATOM   1117  N   GLU A  70     -16.064  23.485 -34.722  1.00  1.540          N  
ATOM   1118  CA  GLU A  70     -15.565  22.680 -33.594  1.00  1.620          C  
ATOM   1119  C   GLU A  70     -14.730  23.478 -32.589  1.00  1.490          C  
ATOM   1120  O   GLU A  70     -13.819  24.217 -32.990  1.00  1.480          O  
ATOM   1121  CB  GLU A  70     -14.749  21.500 -34.130  1.00  2.240          C  
ATOM   1122  CG  GLU A  70     -14.264  20.513 -33.071  1.00  2.240          C  
ATOM   1123  CD  GLU A  70     -13.536  19.346 -33.662  1.00  2.240          C  
ATOM   1124  OE1 GLU A  70     -13.339  19.332 -34.852  1.00  2.240          O  
ATOM   1125  OE2 GLU A  70     -13.192  18.455 -32.927  1.00  2.240          O  
ATOM   1126  H   GLU A  70     -15.572  23.507 -35.621  1.00  1.850          H  
ATOM   1127  HA  GLU A  70     -16.427  22.278 -33.062  1.00  1.940          H  
ATOM   1128 1HB  GLU A  70     -15.349  20.947 -34.852  1.00  2.680          H  
ATOM   1129 2HB  GLU A  70     -13.874  21.879 -34.657  1.00  2.680          H  
ATOM   1130 1HG  GLU A  70     -13.589  21.026 -32.387  1.00  2.680          H  
ATOM   1131 2HG  GLU A  70     -15.117  20.157 -32.494  1.00  2.680          H  
ATOM   1132  N   SER A  71     -15.028  23.305 -31.282  1.00  1.500          N  
ATOM   1133  CA  SER A  71     -14.288  23.957 -30.200  1.00  1.470          C  
ATOM   1134  C   SER A  71     -13.227  23.016 -29.632  1.00  1.610          C  
ATOM   1135  O   SER A  71     -13.535  22.031 -28.942  1.00  1.860          O  
ATOM   1136  CB  SER A  71     -15.212  24.400 -29.078  1.00  2.070          C  
ATOM   1137  OG  SER A  71     -14.507  25.029 -28.074  1.00  2.070          O  
ATOM   1138  H   SER A  71     -15.803  22.701 -31.002  1.00  1.800          H  
ATOM   1139  HA  SER A  71     -13.782  24.822 -30.593  1.00  1.760          H  
ATOM   1140 1HB  SER A  71     -15.994  25.036 -29.442  1.00  2.480          H  
ATOM   1141 2HB  SER A  71     -15.676  23.549 -28.648  1.00  2.480          H  
ATOM   1142  HG  SER A  71     -15.160  25.273 -27.415  1.00  2.480          H  
ATOM   1143  N   ASP A  72     -11.961  23.323 -29.963  1.00  1.590          N  
ATOM   1144  CA  ASP A  72     -10.800  22.509 -29.598  1.00  1.780          C  
ATOM   1145  C   ASP A  72      -9.535  23.387 -29.417  1.00  1.590          C  
ATOM   1146  O   ASP A  72      -8.424  22.959 -29.753  1.00  1.580          O  
ATOM   1147  CB  ASP A  72     -10.545  21.454 -30.704  1.00  2.420          C  
ATOM   1148  CG  ASP A  72      -9.629  20.241 -30.314  1.00  2.420          C  
ATOM   1149  OD1 ASP A  72      -9.741  19.742 -29.205  1.00  2.420          O  
ATOM   1150  OD2 ASP A  72      -8.854  19.806 -31.133  1.00  2.420          O  
ATOM   1151  H   ASP A  72     -11.820  24.159 -30.505  1.00  1.910          H  
ATOM   1152  HA  ASP A  72     -11.006  22.007 -28.649  1.00  2.140          H  
ATOM   1153 1HB  ASP A  72     -11.506  21.046 -31.024  1.00  2.900          H  
ATOM   1154 2HB  ASP A  72     -10.110  21.946 -31.573  1.00  2.900          H  
ATOM   1155  N   GLY A  73      -9.705  24.619 -28.914  1.00  1.500          N  
ATOM   1156  CA  GLY A  73      -8.595  25.551 -28.687  1.00  1.380          C  
ATOM   1157  C   GLY A  73      -9.098  26.944 -28.281  1.00  1.240          C  
ATOM   1158  O   GLY A  73     -10.185  27.367 -28.684  1.00  1.220          O  
ATOM   1159  H   GLY A  73     -10.629  24.917 -28.651  1.00  1.800          H  
ATOM   1160 1HA  GLY A  73      -7.946  25.159 -27.908  1.00  1.660          H  
ATOM   1161 2HA  GLY A  73      -7.994  25.625 -29.590  1.00  1.660          H  
ATOM   1162  N   LEU A  74      -8.234  27.676 -27.571  1.00  1.180          N  
ATOM   1163  CA  LEU A  74      -8.464  29.001 -26.973  1.00  1.070          C  
ATOM   1164  C   LEU A  74      -7.658  30.158 -27.528  1.00  0.900          C  
ATOM   1165  O   LEU A  74      -6.431  30.094 -27.655  1.00  0.930          O  
ATOM   1166  CB  LEU A  74      -8.181  28.890 -25.471  1.00  1.540          C  
ATOM   1167  CG  LEU A  74      -7.964  30.199 -24.628  1.00  1.540          C  
ATOM   1168  CD1 LEU A  74      -9.180  31.105 -24.554  1.00  1.540          C  
ATOM   1169  CD2 LEU A  74      -7.595  29.756 -23.239  1.00  1.540          C  
ATOM   1170  H   LEU A  74      -7.311  27.266 -27.428  1.00  1.420          H  
ATOM   1171  HA  LEU A  74      -9.521  29.241 -27.112  1.00  1.280          H  
ATOM   1172 1HB  LEU A  74      -9.005  28.357 -25.033  1.00  1.850          H  
ATOM   1173 2HB  LEU A  74      -7.289  28.283 -25.348  1.00  1.850          H  
ATOM   1174  HG  LEU A  74      -7.144  30.776 -25.066  1.00  1.850          H  
ATOM   1175 1HD1 LEU A  74      -8.924  31.952 -23.958  1.00  1.850          H  
ATOM   1176 2HD1 LEU A  74      -9.474  31.445 -25.513  1.00  1.850          H  
ATOM   1177 3HD1 LEU A  74      -9.974  30.623 -24.125  1.00  1.850          H  
ATOM   1178 1HD2 LEU A  74      -7.412  30.609 -22.617  1.00  1.850          H  
ATOM   1179 2HD2 LEU A  74      -8.419  29.180 -22.812  1.00  1.850          H  
ATOM   1180 3HD2 LEU A  74      -6.702  29.134 -23.280  1.00  1.850          H  
ATOM   1181  N   PHE A  75      -8.345  31.259 -27.805  1.00  0.750          N  
ATOM   1182  CA  PHE A  75      -7.695  32.456 -28.302  1.00  0.610          C  
ATOM   1183  C   PHE A  75      -7.610  33.547 -27.210  1.00  0.540          C  
ATOM   1184  O   PHE A  75      -8.584  33.865 -26.525  1.00  0.560          O  
ATOM   1185  CB  PHE A  75      -8.457  32.937 -29.531  1.00  0.910          C  
ATOM   1186  CG  PHE A  75      -8.344  32.052 -30.751  1.00  0.910          C  
ATOM   1187  CD1 PHE A  75      -9.348  31.132 -31.019  1.00  0.910          C  
ATOM   1188  CD2 PHE A  75      -7.265  32.133 -31.639  1.00  0.910          C  
ATOM   1189  CE1 PHE A  75      -9.289  30.337 -32.135  1.00  0.910          C  
ATOM   1190  CE2 PHE A  75      -7.208  31.337 -32.751  1.00  0.910          C  
ATOM   1191  CZ  PHE A  75      -8.220  30.442 -33.004  1.00  0.910          C  
ATOM   1192  H   PHE A  75      -9.360  31.277 -27.651  1.00  0.900          H  
ATOM   1193  HA  PHE A  75      -6.680  32.202 -28.604  1.00  0.730          H  
ATOM   1194 1HB  PHE A  75      -9.491  32.930 -29.289  1.00  1.090          H  
ATOM   1195 2HB  PHE A  75      -8.212  33.937 -29.770  1.00  1.090          H  
ATOM   1196  HD1 PHE A  75     -10.198  31.052 -30.336  1.00  1.090          H  
ATOM   1197  HD2 PHE A  75      -6.464  32.820 -31.458  1.00  1.090          H  
ATOM   1198  HE1 PHE A  75     -10.089  29.626 -32.342  1.00  1.090          H  
ATOM   1199  HE2 PHE A  75      -6.362  31.406 -33.432  1.00  1.090          H  
ATOM   1200  HZ  PHE A  75      -8.178  29.808 -33.886  1.00  1.090          H  
ATOM   1201  N   LEU A  76      -6.434  34.121 -27.025  1.00  0.590          N  
ATOM   1202  CA  LEU A  76      -6.247  35.149 -26.002  1.00  0.620          C  
ATOM   1203  C   LEU A  76      -5.963  36.507 -26.625  1.00  0.590          C  
ATOM   1204  O   LEU A  76      -5.062  36.628 -27.454  1.00  0.670          O  
ATOM   1205  CB  LEU A  76      -5.063  34.751 -25.142  1.00  0.860          C  
ATOM   1206  CG  LEU A  76      -5.082  33.388 -24.509  1.00  0.860          C  
ATOM   1207  CD1 LEU A  76      -3.806  33.209 -23.832  1.00  0.860          C  
ATOM   1208  CD2 LEU A  76      -6.194  33.263 -23.562  1.00  0.860          C  
ATOM   1209  H   LEU A  76      -5.640  33.788 -27.569  1.00  0.710          H  
ATOM   1210  HA  LEU A  76      -7.152  35.239 -25.403  1.00  0.740          H  
ATOM   1211 1HB  LEU A  76      -4.165  34.827 -25.740  1.00  1.030          H  
ATOM   1212 2HB  LEU A  76      -5.005  35.451 -24.334  1.00  1.030          H  
ATOM   1213  HG  LEU A  76      -5.172  32.614 -25.280  1.00  1.030          H  
ATOM   1214 1HD1 LEU A  76      -3.777  32.241 -23.372  1.00  1.030          H  
ATOM   1215 2HD1 LEU A  76      -3.028  33.287 -24.575  1.00  1.030          H  
ATOM   1216 3HD1 LEU A  76      -3.674  33.975 -23.071  1.00  1.030          H  
ATOM   1217 1HD2 LEU A  76      -6.149  32.294 -23.118  1.00  1.030          H  
ATOM   1218 2HD2 LEU A  76      -6.115  34.002 -22.805  1.00  1.030          H  
ATOM   1219 3HD2 LEU A  76      -7.133  33.386 -24.083  1.00  1.030          H  
ATOM   1220  N   ILE A  77      -6.645  37.560 -26.177  1.00  0.570          N  
ATOM   1221  CA  ILE A  77      -6.388  38.860 -26.816  1.00  0.620          C  
ATOM   1222  C   ILE A  77      -5.183  39.597 -26.236  1.00  0.750          C  
ATOM   1223  O   ILE A  77      -5.133  39.911 -25.042  1.00  0.820          O  
ATOM   1224  CB  ILE A  77      -7.603  39.787 -26.722  1.00  0.850          C  
ATOM   1225  CG1 ILE A  77      -8.783  39.141 -27.413  1.00  0.850          C  
ATOM   1226  CG2 ILE A  77      -7.260  41.168 -27.407  1.00  0.850          C  
ATOM   1227  CD1 ILE A  77     -10.082  39.826 -27.139  1.00  0.850          C  
ATOM   1228  H   ILE A  77      -7.357  37.441 -25.440  1.00  0.680          H  
ATOM   1229  HA  ILE A  77      -6.187  38.686 -27.875  1.00  0.740          H  
ATOM   1230  HB  ILE A  77      -7.869  39.934 -25.681  1.00  1.020          H  
ATOM   1231 1HG1 ILE A  77      -8.609  39.128 -28.488  1.00  1.020          H  
ATOM   1232 2HG1 ILE A  77      -8.873  38.114 -27.062  1.00  1.020          H  
ATOM   1233 1HG2 ILE A  77      -8.100  41.846 -27.363  1.00  1.020          H  
ATOM   1234 2HG2 ILE A  77      -6.424  41.651 -26.922  1.00  1.020          H  
ATOM   1235 3HG2 ILE A  77      -7.004  40.995 -28.444  1.00  1.020          H  
ATOM   1236 1HD1 ILE A  77     -10.863  39.298 -27.629  1.00  1.020          H  
ATOM   1237 2HD1 ILE A  77     -10.260  39.811 -26.067  1.00  1.020          H  
ATOM   1238 3HD1 ILE A  77     -10.073  40.849 -27.491  1.00  1.020          H  
ATOM   1239  N   VAL A  78      -4.236  39.906 -27.127  1.00  0.810          N  
ATOM   1240  CA  VAL A  78      -2.977  40.596 -26.842  1.00  0.950          C  
ATOM   1241  C   VAL A  78      -3.181  42.087 -26.930  1.00  1.070          C  
ATOM   1242  O   VAL A  78      -2.709  42.850 -26.089  1.00  1.190          O  
ATOM   1243  CB  VAL A  78      -1.920  40.220 -27.900  1.00  1.270          C  
ATOM   1244  CG1 VAL A  78      -0.624  40.980 -27.701  1.00  1.270          C  
ATOM   1245  CG2 VAL A  78      -1.679  38.791 -27.886  1.00  1.270          C  
ATOM   1246  H   VAL A  78      -4.399  39.624 -28.097  1.00  0.970          H  
ATOM   1247  HA  VAL A  78      -2.638  40.350 -25.840  1.00  1.140          H  
ATOM   1248  HB  VAL A  78      -2.293  40.488 -28.828  1.00  1.530          H  
ATOM   1249 1HG1 VAL A  78       0.078  40.703 -28.489  1.00  1.530          H  
ATOM   1250 2HG1 VAL A  78      -0.795  42.055 -27.751  1.00  1.530          H  
ATOM   1251 3HG1 VAL A  78      -0.199  40.728 -26.729  1.00  1.530          H  
ATOM   1252 1HG2 VAL A  78      -0.964  38.537 -28.665  1.00  1.530          H  
ATOM   1253 2HG2 VAL A  78      -1.276  38.563 -26.931  1.00  1.530          H  
ATOM   1254 3HG2 VAL A  78      -2.602  38.242 -28.050  1.00  1.530          H  
ATOM   1255  N   SER A  79      -3.812  42.490 -28.020  1.00  1.060          N  
ATOM   1256  CA  SER A  79      -4.051  43.897 -28.303  1.00  1.190          C  
ATOM   1257  C   SER A  79      -5.182  44.091 -29.302  1.00  1.140          C  
ATOM   1258  O   SER A  79      -5.261  43.389 -30.313  1.00  1.090          O  
ATOM   1259  CB  SER A  79      -2.792  44.556 -28.830  1.00  1.610          C  
ATOM   1260  OG  SER A  79      -3.032  45.903 -29.124  1.00  1.610          O  
ATOM   1261  H   SER A  79      -4.148  41.763 -28.652  1.00  1.270          H  
ATOM   1262  HA  SER A  79      -4.334  44.387 -27.371  1.00  1.430          H  
ATOM   1263 1HB  SER A  79      -1.998  44.478 -28.087  1.00  1.940          H  
ATOM   1264 2HB  SER A  79      -2.453  44.038 -29.725  1.00  1.940          H  
ATOM   1265  HG  SER A  79      -2.194  46.258 -29.436  1.00  1.940          H  
ATOM   1266  N   GLY A  80      -6.041  45.079 -29.043  1.00  1.210          N  
ATOM   1267  CA  GLY A  80      -7.158  45.384 -29.944  1.00  1.190          C  
ATOM   1268  C   GLY A  80      -8.462  44.801 -29.420  1.00  1.080          C  
ATOM   1269  O   GLY A  80      -8.528  44.366 -28.267  1.00  1.060          O  
ATOM   1270  H   GLY A  80      -5.913  45.627 -28.203  1.00  1.450          H  
ATOM   1271 1HA  GLY A  80      -7.258  46.464 -30.056  1.00  1.430          H  
ATOM   1272 2HA  GLY A  80      -6.949  44.982 -30.936  1.00  1.430          H  
ATOM   1273  N   LEU A  81      -9.530  44.931 -30.208  1.00  1.110          N  
ATOM   1274  CA  LEU A  81     -10.853  44.457 -29.788  1.00  1.070          C  
ATOM   1275  C   LEU A  81     -11.551  43.559 -30.794  1.00  0.930          C  
ATOM   1276  O   LEU A  81     -11.404  43.714 -32.017  1.00  0.920          O  
ATOM   1277  CB  LEU A  81     -11.802  45.616 -29.466  1.00  1.510          C  
ATOM   1278  CG  LEU A  81     -11.457  46.450 -28.239  1.00  1.510          C  
ATOM   1279  CD1 LEU A  81     -10.726  47.723 -28.665  1.00  1.510          C  
ATOM   1280  CD2 LEU A  81     -12.736  46.745 -27.472  1.00  1.510          C  
ATOM   1281  H   LEU A  81      -9.389  45.330 -31.140  1.00  1.330          H  
ATOM   1282  HA  LEU A  81     -10.725  43.870 -28.877  1.00  1.280          H  
ATOM   1283 1HB  LEU A  81     -11.843  46.283 -30.320  1.00  1.820          H  
ATOM   1284 2HB  LEU A  81     -12.807  45.202 -29.320  1.00  1.820          H  
ATOM   1285  HG  LEU A  81     -10.788  45.888 -27.607  1.00  1.820          H  
ATOM   1286 1HD1 LEU A  81     -10.471  48.306 -27.780  1.00  1.820          H  
ATOM   1287 2HD1 LEU A  81      -9.816  47.474 -29.198  1.00  1.820          H  
ATOM   1288 3HD1 LEU A  81     -11.374  48.313 -29.315  1.00  1.820          H  
ATOM   1289 1HD2 LEU A  81     -12.503  47.324 -26.581  1.00  1.820          H  
ATOM   1290 2HD2 LEU A  81     -13.423  47.310 -28.109  1.00  1.820          H  
ATOM   1291 3HD2 LEU A  81     -13.202  45.801 -27.181  1.00  1.820          H  
ATOM   1292  N   VAL A  82     -12.376  42.658 -30.257  1.00  0.880          N  
ATOM   1293  CA  VAL A  82     -13.225  41.781 -31.059  1.00  0.770          C  
ATOM   1294  C   VAL A  82     -14.651  41.893 -30.532  1.00  0.780          C  
ATOM   1295  O   VAL A  82     -14.861  42.225 -29.362  1.00  0.850          O  
ATOM   1296  CB  VAL A  82     -12.784  40.297 -30.934  1.00  1.120          C  
ATOM   1297  CG1 VAL A  82     -11.373  40.112 -31.360  1.00  1.120          C  
ATOM   1298  CG2 VAL A  82     -12.932  39.850 -29.556  1.00  1.120          C  
ATOM   1299  H   VAL A  82     -12.427  42.615 -29.232  1.00  1.060          H  
ATOM   1300  HA  VAL A  82     -13.210  42.095 -32.097  1.00  0.920          H  
ATOM   1301  HB  VAL A  82     -13.404  39.689 -31.586  1.00  1.350          H  
ATOM   1302 1HG1 VAL A  82     -11.109  39.079 -31.251  1.00  1.350          H  
ATOM   1303 2HG1 VAL A  82     -11.255  40.408 -32.384  1.00  1.350          H  
ATOM   1304 3HG1 VAL A  82     -10.731  40.708 -30.723  1.00  1.350          H  
ATOM   1305 1HG2 VAL A  82     -12.629  38.815 -29.475  1.00  1.350          H  
ATOM   1306 2HG2 VAL A  82     -12.305  40.469 -28.934  1.00  1.350          H  
ATOM   1307 3HG2 VAL A  82     -13.957  39.934 -29.232  1.00  1.350          H  
ATOM   1308  N   LYS A  83     -15.617  41.509 -31.344  1.00  0.750          N  
ATOM   1309  CA  LYS A  83     -17.005  41.467 -30.922  1.00  0.780          C  
ATOM   1310  C   LYS A  83     -17.573  40.066 -31.083  1.00  0.700          C  
ATOM   1311  O   LYS A  83     -17.240  39.339 -32.023  1.00  0.650          O  
ATOM   1312  CB  LYS A  83     -17.826  42.479 -31.713  1.00  1.080          C  
ATOM   1313  CG  LYS A  83     -17.484  43.941 -31.446  1.00  1.080          C  
ATOM   1314  CD  LYS A  83     -18.435  44.867 -32.210  1.00  1.080          C  
ATOM   1315  CE  LYS A  83     -18.022  46.341 -32.141  1.00  1.080          C  
ATOM   1316  NZ  LYS A  83     -18.066  46.907 -30.756  1.00  1.080          N  
ATOM   1317  H   LYS A  83     -15.367  41.261 -32.299  1.00  0.900          H  
ATOM   1318  HA  LYS A  83     -17.065  41.727 -29.870  1.00  0.940          H  
ATOM   1319 1HB  LYS A  83     -17.627  42.326 -32.766  1.00  1.300          H  
ATOM   1320 2HB  LYS A  83     -18.882  42.307 -31.554  1.00  1.300          H  
ATOM   1321 1HG  LYS A  83     -17.555  44.133 -30.377  1.00  1.300          H  
ATOM   1322 2HG  LYS A  83     -16.461  44.134 -31.762  1.00  1.300          H  
ATOM   1323 1HD  LYS A  83     -18.439  44.571 -33.255  1.00  1.300          H  
ATOM   1324 2HD  LYS A  83     -19.445  44.762 -31.820  1.00  1.300          H  
ATOM   1325 1HE  LYS A  83     -17.019  46.427 -32.530  1.00  1.300          H  
ATOM   1326 2HE  LYS A  83     -18.691  46.919 -32.775  1.00  1.300          H  
ATOM   1327 1HZ  LYS A  83     -17.788  47.885 -30.772  1.00  1.300          H  
ATOM   1328 2HZ  LYS A  83     -19.003  46.845 -30.395  1.00  1.300          H  
ATOM   1329 3HZ  LYS A  83     -17.431  46.393 -30.153  1.00  1.300          H  
ATOM   1330  N   LEU A  84     -18.444  39.692 -30.155  1.00  0.750          N  
ATOM   1331  CA  LEU A  84     -19.079  38.387 -30.145  1.00  0.740          C  
ATOM   1332  C   LEU A  84     -20.526  38.496 -30.606  1.00  0.860          C  
ATOM   1333  O   LEU A  84     -21.328  39.259 -30.036  1.00  0.960          O  
ATOM   1334  CB  LEU A  84     -18.967  37.807 -28.723  1.00  1.040          C  
ATOM   1335  CG  LEU A  84     -19.399  36.357 -28.493  1.00  1.040          C  
ATOM   1336  CD1 LEU A  84     -18.597  35.798 -27.323  1.00  1.040          C  
ATOM   1337  CD2 LEU A  84     -20.910  36.282 -28.169  1.00  1.040          C  
ATOM   1338  H   LEU A  84     -18.692  40.332 -29.404  1.00  0.900          H  
ATOM   1339  HA  LEU A  84     -18.548  37.737 -30.833  1.00  0.890          H  
ATOM   1340 1HB  LEU A  84     -17.935  37.897 -28.409  1.00  1.250          H  
ATOM   1341 2HB  LEU A  84     -19.569  38.425 -28.065  1.00  1.250          H  
ATOM   1342  HG  LEU A  84     -19.172  35.771 -29.376  1.00  1.250          H  
ATOM   1343 1HD1 LEU A  84     -18.881  34.759 -27.150  1.00  1.250          H  
ATOM   1344 2HD1 LEU A  84     -17.535  35.844 -27.552  1.00  1.250          H  
ATOM   1345 3HD1 LEU A  84     -18.801  36.384 -26.427  1.00  1.250          H  
ATOM   1346 1HD2 LEU A  84     -21.201  35.250 -27.984  1.00  1.250          H  
ATOM   1347 2HD2 LEU A  84     -21.122  36.871 -27.276  1.00  1.250          H  
ATOM   1348 3HD2 LEU A  84     -21.511  36.655 -28.983  1.00  1.250          H  
ATOM   1349  N   TYR A  85     -20.864  37.675 -31.601  1.00  0.880          N  
ATOM   1350  CA  TYR A  85     -22.182  37.651 -32.199  1.00  1.030          C  
ATOM   1351  C   TYR A  85     -22.863  36.278 -32.238  1.00  1.040          C  
ATOM   1352  O   TYR A  85     -22.209  35.236 -32.359  1.00  1.130          O  
ATOM   1353  CB  TYR A  85     -22.079  38.090 -33.648  1.00  1.380          C  
ATOM   1354  CG  TYR A  85     -21.530  39.461 -33.893  1.00  1.380          C  
ATOM   1355  CD1 TYR A  85     -20.169  39.648 -33.979  1.00  1.380          C  
ATOM   1356  CD2 TYR A  85     -22.376  40.515 -34.078  1.00  1.380          C  
ATOM   1357  CE1 TYR A  85     -19.678  40.894 -34.235  1.00  1.380          C  
ATOM   1358  CE2 TYR A  85     -21.897  41.758 -34.325  1.00  1.380          C  
ATOM   1359  CZ  TYR A  85     -20.553  41.959 -34.405  1.00  1.380          C  
ATOM   1360  OH  TYR A  85     -20.071  43.213 -34.669  1.00  1.380          O  
ATOM   1361  H   TYR A  85     -20.137  37.082 -31.988  1.00  1.060          H  
ATOM   1362  HA  TYR A  85     -22.802  38.324 -31.627  1.00  1.240          H  
ATOM   1363 1HB  TYR A  85     -21.467  37.375 -34.201  1.00  1.660          H  
ATOM   1364 2HB  TYR A  85     -23.078  38.049 -34.062  1.00  1.660          H  
ATOM   1365  HD1 TYR A  85     -19.481  38.807 -33.849  1.00  1.660          H  
ATOM   1366  HD2 TYR A  85     -23.428  40.361 -34.035  1.00  1.660          H  
ATOM   1367  HE1 TYR A  85     -18.604  41.039 -34.310  1.00  1.660          H  
ATOM   1368  HE2 TYR A  85     -22.587  42.586 -34.473  1.00  1.660          H  
ATOM   1369  HH  TYR A  85     -20.806  43.819 -34.792  1.00  1.660          H  
ATOM   1370  N   GLY A  86     -24.191  36.286 -32.210  1.00  1.290          N  
ATOM   1371  CA  GLY A  86     -24.988  35.079 -32.379  1.00  1.470          C  
ATOM   1372  C   GLY A  86     -25.266  34.775 -33.859  1.00  1.610          C  
ATOM   1373  O   GLY A  86     -25.390  35.687 -34.702  1.00  1.960          O  
ATOM   1374  H   GLY A  86     -24.656  37.176 -32.059  1.00  1.550          H  
ATOM   1375 1HA  GLY A  86     -24.474  34.233 -31.919  1.00  1.760          H  
ATOM   1376 2HA  GLY A  86     -25.930  35.197 -31.843  1.00  1.760          H  
ATOM   1377  N   LYS A  87     -25.462  33.480 -34.141  1.00  1.870          N  
ATOM   1378  CA  LYS A  87     -25.799  32.934 -35.461  1.00  2.230          C  
ATOM   1379  C   LYS A  87     -27.125  33.433 -36.035  1.00  2.680          C  
ATOM   1380  O   LYS A  87     -28.088  33.685 -35.308  1.00  3.060          O  
ATOM   1381  CB  LYS A  87     -25.789  31.403 -35.404  1.00  2.980          C  
ATOM   1382  CG  LYS A  87     -26.074  30.662 -36.709  1.00  2.980          C  
ATOM   1383  CD  LYS A  87     -25.916  29.156 -36.524  1.00  2.980          C  
ATOM   1384  CE  LYS A  87     -26.231  28.406 -37.812  1.00  2.980          C  
ATOM   1385  NZ  LYS A  87     -26.094  26.930 -37.645  1.00  2.980          N  
ATOM   1386  H   LYS A  87     -25.307  32.792 -33.389  1.00  2.240          H  
ATOM   1387  HA  LYS A  87     -25.014  33.242 -36.150  1.00  2.680          H  
ATOM   1388 1HB  LYS A  87     -24.805  31.086 -35.107  1.00  3.570          H  
ATOM   1389 2HB  LYS A  87     -26.491  31.056 -34.644  1.00  3.570          H  
ATOM   1390 1HG  LYS A  87     -27.100  30.849 -37.025  1.00  3.570          H  
ATOM   1391 2HG  LYS A  87     -25.398  31.003 -37.489  1.00  3.570          H  
ATOM   1392 1HD  LYS A  87     -24.888  28.932 -36.218  1.00  3.570          H  
ATOM   1393 2HD  LYS A  87     -26.590  28.820 -35.736  1.00  3.570          H  
ATOM   1394 1HE  LYS A  87     -27.253  28.636 -38.118  1.00  3.570          H  
ATOM   1395 2HE  LYS A  87     -25.547  28.737 -38.591  1.00  3.570          H  
ATOM   1396 1HZ  LYS A  87     -26.308  26.468 -38.518  1.00  3.570          H  
ATOM   1397 2HZ  LYS A  87     -25.145  26.711 -37.372  1.00  3.570          H  
ATOM   1398 3HZ  LYS A  87     -26.733  26.609 -36.931  1.00  3.570          H  
ATOM   1399  N   SER A  88     -27.132  33.574 -37.362  1.00  3.190          N  
ATOM   1400  CA  SER A  88     -28.251  34.007 -38.194  1.00  3.970          C  
ATOM   1401  C   SER A  88     -29.371  32.975 -38.392  1.00  4.150          C  
ATOM   1402  O   SER A  88     -29.265  31.806 -38.010  1.00  4.220          O  
ATOM   1403  CB  SER A  88     -27.710  34.438 -39.545  1.00  5.250          C  
ATOM   1404  OG  SER A  88     -27.144  33.357 -40.236  1.00  5.250          O  
ATOM   1405  H   SER A  88     -26.283  33.356 -37.861  1.00  3.830          H  
ATOM   1406  HA  SER A  88     -28.695  34.885 -37.720  1.00  4.760          H  
ATOM   1407 1HB  SER A  88     -28.516  34.859 -40.141  1.00  6.300          H  
ATOM   1408 2HB  SER A  88     -26.966  35.226 -39.408  1.00  6.300          H  
ATOM   1409  HG  SER A  88     -26.929  33.691 -41.112  1.00  6.300          H  
ATOM   1410  N   ALA A  89     -30.449  33.452 -39.016  1.00  4.660          N  
ATOM   1411  CA  ALA A  89     -31.697  32.748 -39.326  1.00  5.170          C  
ATOM   1412  C   ALA A  89     -31.544  31.414 -40.044  1.00  5.480          C  
ATOM   1413  O   ALA A  89     -30.762  31.278 -40.986  1.00  5.890          O  
ATOM   1414  CB  ALA A  89     -32.508  33.642 -40.248  1.00  7.030          C  
ATOM   1415  H   ALA A  89     -30.423  34.442 -39.264  1.00  5.590          H  
ATOM   1416  HA  ALA A  89     -32.236  32.579 -38.393  1.00  6.200          H  
ATOM   1417 1HB  ALA A  89     -33.452  33.185 -40.486  1.00  8.440          H  
ATOM   1418 2HB  ALA A  89     -32.677  34.601 -39.765  1.00  8.440          H  
ATOM   1419 3HB  ALA A  89     -31.952  33.803 -41.167  1.00  8.440          H  
ATOM   1420  N   PHE A  90     -32.344  30.426 -39.612  1.00  5.650          N  
ATOM   1421  CA  PHE A  90     -32.356  29.111 -40.244  1.00  6.350          C  
ATOM   1422  C   PHE A  90     -33.332  29.072 -41.425  1.00  6.920          C  
ATOM   1423  O   PHE A  90     -32.992  28.624 -42.520  1.00  7.570          O  
ATOM   1424  CB  PHE A  90     -32.661  28.031 -39.201  1.00  8.610          C  
ATOM   1425  CG  PHE A  90     -32.783  26.641 -39.746  1.00  8.610          C  
ATOM   1426  CD1 PHE A  90     -31.702  26.002 -40.325  1.00  8.610          C  
ATOM   1427  CD2 PHE A  90     -33.972  25.951 -39.636  1.00  8.610          C  
ATOM   1428  CE1 PHE A  90     -31.824  24.717 -40.805  1.00  8.610          C  
ATOM   1429  CE2 PHE A  90     -34.097  24.670 -40.109  1.00  8.610          C  
ATOM   1430  CZ  PHE A  90     -33.023  24.053 -40.700  1.00  8.610          C  
ATOM   1431  H   PHE A  90     -32.977  30.596 -38.813  1.00  6.780          H  
ATOM   1432  HA  PHE A  90     -31.357  28.920 -40.634  1.00  7.620          H  
ATOM   1433 1HB  PHE A  90     -31.871  28.032 -38.451  1.00 10.330          H  
ATOM   1434 2HB  PHE A  90     -33.592  28.284 -38.685  1.00 10.330          H  
ATOM   1435  HD1 PHE A  90     -30.751  26.525 -40.409  1.00 10.330          H  
ATOM   1436  HD2 PHE A  90     -34.817  26.430 -39.161  1.00 10.330          H  
ATOM   1437  HE1 PHE A  90     -30.969  24.226 -41.268  1.00 10.330          H  
ATOM   1438  HE2 PHE A  90     -35.046  24.143 -40.015  1.00 10.330          H  
ATOM   1439  HZ  PHE A  90     -33.120  23.037 -41.077  1.00 10.330          H  
ATOM   1440  N   LEU A  91     -34.554  29.538 -41.192  1.00  6.980          N  
ATOM   1441  CA  LEU A  91     -35.602  29.547 -42.211  1.00  7.770          C  
ATOM   1442  C   LEU A  91     -35.755  30.942 -42.801  1.00  8.430          C  
ATOM   1443  O   LEU A  91     -35.322  31.925 -42.203  1.00  8.870          O  
ATOM   1444  CB  LEU A  91     -36.945  29.081 -41.637  1.00 10.560          C  
ATOM   1445  CG  LEU A  91     -36.952  27.706 -40.964  1.00 10.560          C  
ATOM   1446  CD1 LEU A  91     -38.325  27.441 -40.397  1.00 10.560          C  
ATOM   1447  CD2 LEU A  91     -36.549  26.611 -41.961  1.00 10.560          C  
ATOM   1448  H   LEU A  91     -34.747  29.893 -40.267  1.00  8.380          H  
ATOM   1449  HA  LEU A  91     -35.308  28.888 -43.025  1.00  9.320          H  
ATOM   1450 1HB  LEU A  91     -37.294  29.803 -40.920  1.00 12.670          H  
ATOM   1451 2HB  LEU A  91     -37.668  29.045 -42.448  1.00 12.670          H  
ATOM   1452  HG  LEU A  91     -36.261  27.717 -40.142  1.00 12.670          H  
ATOM   1453 1HD1 LEU A  91     -38.328  26.475 -39.894  1.00 12.670          H  
ATOM   1454 2HD1 LEU A  91     -38.585  28.220 -39.680  1.00 12.670          H  
ATOM   1455 3HD1 LEU A  91     -39.061  27.431 -41.202  1.00 12.670          H  
ATOM   1456 1HD2 LEU A  91     -36.564  25.648 -41.460  1.00 12.670          H  
ATOM   1457 2HD2 LEU A  91     -37.253  26.594 -42.791  1.00 12.670          H  
ATOM   1458 3HD2 LEU A  91     -35.544  26.790 -42.340  1.00 12.670          H  
ATOM   1459  N   ASP A  92     -36.429  31.037 -43.945  1.00  8.760          N  
ATOM   1460  CA  ASP A  92     -36.608  32.300 -44.671  1.00  9.610          C  
ATOM   1461  C   ASP A  92     -37.211  33.446 -43.860  1.00  9.740          C  
ATOM   1462  O   ASP A  92     -36.875  34.608 -44.094  1.00 10.190          O  
ATOM   1463  CB  ASP A  92     -37.517  32.071 -45.877  1.00 13.110          C  
ATOM   1464  CG  ASP A  92     -36.880  31.228 -46.978  1.00 13.110          C  
ATOM   1465  OD1 ASP A  92     -35.694  30.999 -46.941  1.00 13.110          O  
ATOM   1466  OD2 ASP A  92     -37.603  30.802 -47.839  1.00 13.110          O  
ATOM   1467  H   ASP A  92     -36.766  30.189 -44.381  1.00 10.510          H  
ATOM   1468  HA  ASP A  92     -35.627  32.620 -45.023  1.00 11.530          H  
ATOM   1469 1HB  ASP A  92     -38.438  31.587 -45.554  1.00 15.740          H  
ATOM   1470 2HB  ASP A  92     -37.800  33.039 -46.300  1.00 15.740          H  
ATOM   1471  N   HIS A  93     -38.111  33.143 -42.927  1.00  9.600          N  
ATOM   1472  CA  HIS A  93     -38.742  34.194 -42.136  1.00  9.960          C  
ATOM   1473  C   HIS A  93     -38.322  34.129 -40.669  1.00  9.850          C  
ATOM   1474  O   HIS A  93     -38.938  34.747 -39.792  1.00  9.830          O  
ATOM   1475  CB  HIS A  93     -40.259  34.090 -42.268  1.00 13.800          C  
ATOM   1476  CG  HIS A  93     -40.715  34.277 -43.680  1.00 13.800          C  
ATOM   1477  ND1 HIS A  93     -40.694  35.500 -44.317  1.00 13.800          N  
ATOM   1478  CD2 HIS A  93     -41.185  33.388 -44.584  1.00 13.800          C  
ATOM   1479  CE1 HIS A  93     -41.138  35.353 -45.552  1.00 13.800          C  
ATOM   1480  NE2 HIS A  93     -41.442  34.081 -45.738  1.00 13.800          N  
ATOM   1481  H   HIS A  93     -38.378  32.182 -42.775  1.00 11.520          H  
ATOM   1482  HA  HIS A  93     -38.440  35.167 -42.517  1.00 11.950          H  
ATOM   1483 1HB  HIS A  93     -40.594  33.114 -41.920  1.00 16.560          H  
ATOM   1484 2HB  HIS A  93     -40.734  34.848 -41.648  1.00 16.560          H  
ATOM   1485  HD1 HIS A  93     -40.173  36.301 -44.019  1.00 16.560          H  
ATOM   1486  HD2 HIS A  93     -41.367  32.315 -44.540  1.00 16.560          H  
ATOM   1487  HE1 HIS A  93     -41.200  36.208 -46.224  1.00 16.560          H  
ATOM   1488  N   ASP A  94     -37.248  33.397 -40.387  1.00 10.040          N  
ATOM   1489  CA  ASP A  94     -36.765  33.223 -39.021  1.00 10.220          C  
ATOM   1490  C   ASP A  94     -35.940  34.409 -38.587  1.00  9.890          C  
ATOM   1491  O   ASP A  94     -34.732  34.304 -38.479  1.00 10.290          O  
ATOM   1492  CB  ASP A  94     -35.908  31.949 -38.948  1.00 14.240          C  
ATOM   1493  CG  ASP A  94     -35.412  31.521 -37.573  1.00 14.240          C  
ATOM   1494  OD1 ASP A  94     -35.975  31.932 -36.587  1.00 14.240          O  
ATOM   1495  OD2 ASP A  94     -34.416  30.776 -37.537  1.00 14.240          O  
ATOM   1496  H   ASP A  94     -36.724  32.952 -41.145  1.00 12.050          H  
ATOM   1497  HA  ASP A  94     -37.621  33.129 -38.351  1.00 12.260          H  
ATOM   1498 1HB  ASP A  94     -36.503  31.140 -39.324  1.00 17.080          H  
ATOM   1499 2HB  ASP A  94     -35.073  32.046 -39.609  1.00 17.080          H  
ATOM   1500  N   ASN A  95     -36.596  35.530 -38.355  1.00  9.340          N  
ATOM   1501  CA  ASN A  95     -35.924  36.777 -38.014  1.00  9.200          C  
ATOM   1502  C   ASN A  95     -35.726  36.901 -36.502  1.00  9.040          C  
ATOM   1503  O   ASN A  95     -36.716  37.043 -35.784  1.00  8.750          O  
ATOM   1504  CB  ASN A  95     -36.740  37.948 -38.520  1.00 12.940          C  
ATOM   1505  CG  ASN A  95     -36.815  37.989 -40.013  1.00 12.940          C  
ATOM   1506  OD1 ASN A  95     -35.799  38.078 -40.708  1.00 12.940          O  
ATOM   1507  ND2 ASN A  95     -38.011  37.919 -40.535  1.00 12.940          N  
ATOM   1508  H   ASN A  95     -37.611  35.486 -38.495  1.00 11.210          H  
ATOM   1509  HA  ASN A  95     -34.967  36.802 -38.525  1.00 11.040          H  
ATOM   1510 1HB  ASN A  95     -37.752  37.885 -38.118  1.00 15.520          H  
ATOM   1511 2HB  ASN A  95     -36.298  38.880 -38.161  1.00 15.520          H  
ATOM   1512 1HD2 ASN A  95     -38.119  37.929 -41.528  1.00 15.520          H  
ATOM   1513 2HD2 ASN A  95     -38.815  37.841 -39.941  1.00 15.520          H  
ATOM   1514  N   PRO A  96     -34.491  36.832 -35.960  1.00  9.500          N  
ATOM   1515  CA  PRO A  96     -34.240  36.909 -34.538  1.00  9.740          C  
ATOM   1516  C   PRO A  96     -34.801  38.248 -34.082  1.00  9.550          C  
ATOM   1517  O   PRO A  96     -34.639  39.227 -34.807  1.00  9.190          O  
ATOM   1518  CB  PRO A  96     -32.704  36.877 -34.444  1.00 14.610          C  
ATOM   1519  CG  PRO A  96     -32.256  36.207 -35.730  1.00 14.610          C  
ATOM   1520  CD  PRO A  96     -33.260  36.666 -36.779  1.00 14.610          C  
ATOM   1521  HA  PRO A  96     -34.713  36.043 -34.053  1.00 11.690          H  
ATOM   1522 1HB  PRO A  96     -32.300  37.888 -34.325  1.00 17.530          H  
ATOM   1523 2HB  PRO A  96     -32.394  36.310 -33.551  1.00 17.530          H  
ATOM   1524 1HG  PRO A  96     -31.222  36.501 -35.987  1.00 17.530          H  
ATOM   1525 2HG  PRO A  96     -32.249  35.108 -35.617  1.00 17.530          H  
ATOM   1526 1HD  PRO A  96     -32.959  37.615 -37.248  1.00 17.530          H  
ATOM   1527 2HD  PRO A  96     -33.331  35.864 -37.498  1.00 17.530          H  
ATOM   1528  N   PRO A  97     -35.361  38.374 -32.873  1.00 10.040          N  
ATOM   1529  CA  PRO A  97     -35.915  39.602 -32.308  1.00 10.370          C  
ATOM   1530  C   PRO A  97     -34.854  40.583 -31.813  1.00 10.620          C  
ATOM   1531  O   PRO A  97     -35.139  41.447 -30.986  1.00 10.530          O  
ATOM   1532  CB  PRO A  97     -36.753  39.053 -31.151  1.00 15.550          C  
ATOM   1533  CG  PRO A  97     -35.968  37.839 -30.677  1.00 15.550          C  
ATOM   1534  CD  PRO A  97     -35.420  37.215 -31.964  1.00 15.550          C  
ATOM   1535  HA  PRO A  97     -36.559  40.081 -33.066  1.00 12.440          H  
ATOM   1536 1HB  PRO A  97     -36.864  39.820 -30.369  1.00 18.670          H  
ATOM   1537 2HB  PRO A  97     -37.765  38.801 -31.502  1.00 18.670          H  
ATOM   1538 1HG  PRO A  97     -35.176  38.146 -29.980  1.00 18.670          H  
ATOM   1539 2HG  PRO A  97     -36.629  37.154 -30.122  1.00 18.670          H  
ATOM   1540 1HD  PRO A  97     -34.417  36.798 -31.789  1.00 18.670          H  
ATOM   1541 2HD  PRO A  97     -36.132  36.463 -32.346  1.00 18.670          H  
ATOM   1542  N   VAL A  98     -33.623  40.397 -32.269  1.00 11.150          N  
ATOM   1543  CA  VAL A  98     -32.485  41.198 -31.878  1.00 11.640          C  
ATOM   1544  C   VAL A  98     -31.597  41.562 -33.064  1.00 11.590          C  
ATOM   1545  O   VAL A  98     -30.369  41.503 -32.974  1.00 11.950          O  
ATOM   1546  CB  VAL A  98     -31.683  40.407 -30.828  1.00 16.100          C  
ATOM   1547  CG1 VAL A  98     -32.440  40.294 -29.512  1.00 16.100          C  
ATOM   1548  CG2 VAL A  98     -31.482  38.982 -31.361  1.00 16.100          C  
ATOM   1549  H   VAL A  98     -33.482  39.689 -32.974  1.00 13.380          H  
ATOM   1550  HA  VAL A  98     -32.853  42.119 -31.426  1.00 13.970          H  
ATOM   1551  HB  VAL A  98     -30.727  40.904 -30.647  1.00 19.320          H  
ATOM   1552 1HG1 VAL A  98     -31.845  39.721 -28.803  1.00 19.320          H  
ATOM   1553 2HG1 VAL A  98     -32.620  41.291 -29.113  1.00 19.320          H  
ATOM   1554 3HG1 VAL A  98     -33.385  39.795 -29.658  1.00 19.320          H  
ATOM   1555 1HG2 VAL A  98     -30.920  38.410 -30.634  1.00 19.320          H  
ATOM   1556 2HG2 VAL A  98     -32.437  38.498 -31.517  1.00 19.320          H  
ATOM   1557 3HG2 VAL A  98     -30.943  39.014 -32.301  1.00 19.320          H  
ATOM   1558  N   THR A  99     -32.232  41.939 -34.161  1.00 11.360          N  
ATOM   1559  CA  THR A  99     -31.574  42.373 -35.388  1.00 11.510          C  
ATOM   1560  C   THR A  99     -32.558  42.954 -36.382  1.00 11.550          C  
ATOM   1561  O   THR A  99     -33.755  43.074 -36.108  1.00 11.570          O  
ATOM   1562  CB  THR A  99     -30.720  41.287 -36.064  1.00 16.050          C  
ATOM   1563  OG1 THR A  99     -29.977  41.917 -37.143  1.00 16.050          O  
ATOM   1564  CG2 THR A  99     -31.569  40.153 -36.574  1.00 16.050          C  
ATOM   1565  H   THR A  99     -33.244  41.953 -34.136  1.00 13.630          H  
ATOM   1566  HA  THR A  99     -30.882  43.174 -35.128  1.00 13.810          H  
ATOM   1567  HB  THR A  99     -30.013  40.897 -35.348  1.00 19.260          H  
ATOM   1568  HG1 THR A  99     -29.293  41.300 -37.542  1.00 19.260          H  
ATOM   1569 1HG2 THR A  99     -30.921  39.413 -37.023  1.00 19.260          H  
ATOM   1570 2HG2 THR A  99     -32.103  39.710 -35.743  1.00 19.260          H  
ATOM   1571 3HG2 THR A  99     -32.283  40.503 -37.307  1.00 19.260          H  
ATOM   1572  N   ALA A 100     -32.037  43.335 -37.534  1.00 11.740          N  
ATOM   1573  CA  ALA A 100     -32.835  43.839 -38.641  1.00 11.960          C  
ATOM   1574  C   ALA A 100     -33.438  42.686 -39.428  1.00 12.040          C  
ATOM   1575  O   ALA A 100     -32.822  41.629 -39.525  1.00 12.420          O  
ATOM   1576  CB  ALA A 100     -31.970  44.679 -39.559  1.00 16.660          C  
ATOM   1577  H   ALA A 100     -31.032  43.198 -37.651  1.00 14.090          H  
ATOM   1578  HA  ALA A 100     -33.646  44.445 -38.236  1.00 14.350          H  
ATOM   1579 1HB  ALA A 100     -32.570  45.062 -40.379  1.00 19.990          H  
ATOM   1580 2HB  ALA A 100     -31.543  45.511 -39.004  1.00 19.990          H  
ATOM   1581 3HB  ALA A 100     -31.176  44.062 -39.951  1.00 19.990          H  
ATOM   1582  N   GLY A 101     -34.612  42.881 -40.040  1.00 11.860          N  
ATOM   1583  CA  GLY A 101     -35.095  41.855 -40.970  1.00 12.130          C  
ATOM   1584  C   GLY A 101     -34.088  41.802 -42.121  1.00 11.940          C  
ATOM   1585  O   GLY A 101     -33.729  40.745 -42.639  1.00 12.020          O  
ATOM   1586  H   GLY A 101     -35.139  43.731 -39.885  1.00 14.230          H  
ATOM   1587 1HA  GLY A 101     -35.151  40.887 -40.469  1.00 14.560          H  
ATOM   1588 2HA  GLY A 101     -36.087  42.108 -41.338  1.00 14.560          H  
ATOM   1589  N   SER A 102     -33.624  42.990 -42.495  1.00 11.860          N  
ATOM   1590  CA  SER A 102     -32.616  43.186 -43.515  1.00 11.880          C  
ATOM   1591  C   SER A 102     -31.915  44.525 -43.249  1.00 11.510          C  
ATOM   1592  O   SER A 102     -32.605  45.534 -43.077  1.00 11.240          O  
ATOM   1593  CB  SER A 102     -33.239  43.187 -44.892  1.00 16.620          C  
ATOM   1594  OG  SER A 102     -32.269  43.417 -45.878  1.00 16.620          O  
ATOM   1595  H   SER A 102     -34.018  43.801 -42.046  1.00 14.230          H  
ATOM   1596  HA  SER A 102     -31.931  42.358 -43.455  1.00 14.260          H  
ATOM   1597 1HB  SER A 102     -33.723  42.227 -45.071  1.00 19.950          H  
ATOM   1598 2HB  SER A 102     -34.005  43.957 -44.943  1.00 19.950          H  
ATOM   1599  HG  SER A 102     -32.737  43.394 -46.718  1.00 19.950          H  
ATOM   1600  N   GLU A 103     -30.569  44.576 -43.175  1.00 11.690          N  
ATOM   1601  CA  GLU A 103     -29.629  43.455 -43.295  1.00 11.340          C  
ATOM   1602  C   GLU A 103     -29.512  42.704 -41.969  1.00 10.660          C  
ATOM   1603  O   GLU A 103     -29.093  43.281 -40.971  1.00 10.480          O  
ATOM   1604  CB  GLU A 103     -28.246  43.984 -43.667  1.00 16.020          C  
ATOM   1605  CG  GLU A 103     -28.134  44.635 -45.019  1.00 16.020          C  
ATOM   1606  CD  GLU A 103     -26.738  45.180 -45.299  1.00 16.020          C  
ATOM   1607  OE1 GLU A 103     -25.905  45.195 -44.402  1.00 16.020          O  
ATOM   1608  OE2 GLU A 103     -26.510  45.587 -46.415  1.00 16.020          O  
ATOM   1609  H   GLU A 103     -30.162  45.482 -42.996  1.00 14.030          H  
ATOM   1610  HA  GLU A 103     -29.955  42.779 -44.082  1.00 13.610          H  
ATOM   1611 1HB  GLU A 103     -27.930  44.709 -42.922  1.00 19.220          H  
ATOM   1612 2HB  GLU A 103     -27.543  43.162 -43.654  1.00 19.220          H  
ATOM   1613 1HG  GLU A 103     -28.387  43.901 -45.782  1.00 19.220          H  
ATOM   1614 2HG  GLU A 103     -28.858  45.446 -45.083  1.00 19.220          H  
ATOM   1615  N   GLU A 104     -29.857  41.417 -41.957  1.00 10.500          N  
ATOM   1616  CA  GLU A 104     -29.823  40.635 -40.719  1.00 10.070          C  
ATOM   1617  C   GLU A 104     -28.436  40.610 -40.085  1.00  9.100          C  
ATOM   1618  O   GLU A 104     -28.270  40.737 -38.862  1.00  8.750          O  
ATOM   1619  CB  GLU A 104     -30.229  39.194 -41.008  1.00 14.270          C  
ATOM   1620  CG  GLU A 104     -30.267  38.326 -39.788  1.00 14.270          C  
ATOM   1621  CD  GLU A 104     -30.555  36.942 -40.069  1.00 14.270          C  
ATOM   1622  OE1 GLU A 104     -30.793  36.596 -41.192  1.00 14.270          O  
ATOM   1623  OE2 GLU A 104     -30.499  36.180 -39.148  1.00 14.270          O  
ATOM   1624  H   GLU A 104     -30.189  40.980 -42.806  1.00 12.600          H  
ATOM   1625  HA  GLU A 104     -30.519  41.078 -40.008  1.00 12.080          H  
ATOM   1626 1HB  GLU A 104     -31.226  39.186 -41.460  1.00 17.120          H  
ATOM   1627 2HB  GLU A 104     -29.535  38.751 -41.720  1.00 17.120          H  
ATOM   1628 1HG  GLU A 104     -29.323  38.377 -39.247  1.00 17.120          H  
ATOM   1629 2HG  GLU A 104     -31.048  38.711 -39.148  1.00 17.120          H  
ATOM   1630  N   ASN A 105     -27.437  40.415 -40.943  1.00  8.870          N  
ATOM   1631  CA  ASN A 105     -26.040  40.319 -40.566  1.00  8.200          C  
ATOM   1632  C   ASN A 105     -25.780  39.366 -39.400  1.00  7.260          C  
ATOM   1633  O   ASN A 105     -25.930  38.153 -39.547  1.00  7.190          O  
ATOM   1634  CB  ASN A 105     -25.475  41.706 -40.358  1.00 11.750          C  
ATOM   1635  CG  ASN A 105     -25.521  42.465 -41.663  1.00 11.750          C  
ATOM   1636  OD1 ASN A 105     -25.474  41.828 -42.729  1.00 11.750          O  
ATOM   1637  ND2 ASN A 105     -25.613  43.771 -41.620  1.00 11.750          N  
ATOM   1638  H   ASN A 105     -27.672  40.336 -41.921  1.00 10.640          H  
ATOM   1639  HA  ASN A 105     -25.503  39.892 -41.412  1.00  9.840          H  
ATOM   1640 1HB  ASN A 105     -26.063  42.245 -39.612  1.00 14.100          H  
ATOM   1641 2HB  ASN A 105     -24.443  41.648 -40.011  1.00 14.100          H  
ATOM   1642 1HD2 ASN A 105     -25.672  44.305 -42.502  1.00 14.100          H  
ATOM   1643 2HD2 ASN A 105     -25.656  44.244 -40.742  1.00 14.100          H  
ATOM   1644  N   GLU A 106     -25.318  39.893 -38.270  1.00  6.750          N  
ATOM   1645  CA  GLU A 106     -24.961  39.069 -37.121  1.00  5.930          C  
ATOM   1646  C   GLU A 106     -25.584  39.660 -35.853  1.00  5.180          C  
ATOM   1647  O   GLU A 106     -25.738  40.880 -35.750  1.00  5.390          O  
ATOM   1648  CB  GLU A 106     -23.433  38.992 -37.041  1.00  8.630          C  
ATOM   1649  CG  GLU A 106     -22.759  38.332 -38.251  1.00  8.630          C  
ATOM   1650  CD  GLU A 106     -21.265  38.323 -38.171  1.00  8.630          C  
ATOM   1651  OE1 GLU A 106     -20.704  39.388 -38.254  1.00  8.630          O  
ATOM   1652  OE2 GLU A 106     -20.688  37.268 -38.032  1.00  8.630          O  
ATOM   1653  H   GLU A 106     -25.239  40.896 -38.194  1.00  8.100          H  
ATOM   1654  HA  GLU A 106     -25.360  38.064 -37.262  1.00  7.120          H  
ATOM   1655 1HB  GLU A 106     -23.015  39.988 -36.912  1.00 10.360          H  
ATOM   1656 2HB  GLU A 106     -23.162  38.403 -36.204  1.00 10.360          H  
ATOM   1657 1HG  GLU A 106     -23.120  37.308 -38.339  1.00 10.360          H  
ATOM   1658 2HG  GLU A 106     -23.042  38.864 -39.151  1.00 10.360          H  
ATOM   1659  N   VAL A 107     -25.924  38.825 -34.864  1.00  4.630          N  
ATOM   1660  CA  VAL A 107     -26.537  39.385 -33.658  1.00  4.200          C  
ATOM   1661  C   VAL A 107     -25.548  39.764 -32.582  1.00  3.520          C  
ATOM   1662  O   VAL A 107     -24.971  38.906 -31.938  1.00  3.630          O  
ATOM   1663  CB  VAL A 107     -27.518  38.363 -33.062  1.00  6.050          C  
ATOM   1664  CG1 VAL A 107     -28.116  38.902 -31.763  1.00  6.050          C  
ATOM   1665  CG2 VAL A 107     -28.631  38.065 -34.090  1.00  6.050          C  
ATOM   1666  H   VAL A 107     -25.761  37.811 -34.943  1.00  5.560          H  
ATOM   1667  HA  VAL A 107     -27.096  40.277 -33.946  1.00  5.040          H  
ATOM   1668  HB  VAL A 107     -26.985  37.448 -32.830  1.00  7.260          H  
ATOM   1669 1HG1 VAL A 107     -28.781  38.155 -31.364  1.00  7.260          H  
ATOM   1670 2HG1 VAL A 107     -27.341  39.100 -31.020  1.00  7.260          H  
ATOM   1671 3HG1 VAL A 107     -28.660  39.825 -31.964  1.00  7.260          H  
ATOM   1672 1HG2 VAL A 107     -29.325  37.333 -33.676  1.00  7.260          H  
ATOM   1673 2HG2 VAL A 107     -29.165  38.984 -34.313  1.00  7.260          H  
ATOM   1674 3HG2 VAL A 107     -28.194  37.666 -35.009  1.00  7.260          H  
ATOM   1675  N   PHE A 108     -25.355  41.045 -32.325  1.00  3.140          N  
ATOM   1676  CA  PHE A 108     -24.356  41.381 -31.314  1.00  2.620          C  
ATOM   1677  C   PHE A 108     -24.800  40.952 -29.930  1.00  2.400          C  
ATOM   1678  O   PHE A 108     -25.920  41.266 -29.519  1.00  2.960          O  
ATOM   1679  CB  PHE A 108     -24.066  42.874 -31.297  1.00  3.880          C  
ATOM   1680  CG  PHE A 108     -23.060  43.236 -30.263  1.00  3.880          C  
ATOM   1681  CD1 PHE A 108     -21.713  43.000 -30.454  1.00  3.880          C  
ATOM   1682  CD2 PHE A 108     -23.477  43.804 -29.066  1.00  3.880          C  
ATOM   1683  CE1 PHE A 108     -20.816  43.336 -29.468  1.00  3.880          C  
ATOM   1684  CE2 PHE A 108     -22.578  44.133 -28.090  1.00  3.880          C  
ATOM   1685  CZ  PHE A 108     -21.249  43.902 -28.292  1.00  3.880          C  
ATOM   1686  H   PHE A 108     -25.859  41.755 -32.844  1.00  3.770          H  
ATOM   1687  HA  PHE A 108     -23.432  40.850 -31.535  1.00  3.140          H  
ATOM   1688 1HB  PHE A 108     -23.693  43.187 -32.266  1.00  4.650          H  
ATOM   1689 2HB  PHE A 108     -24.981  43.424 -31.096  1.00  4.650          H  
ATOM   1690  HD1 PHE A 108     -21.366  42.541 -31.383  1.00  4.650          H  
ATOM   1691  HD2 PHE A 108     -24.544  43.983 -28.902  1.00  4.650          H  
ATOM   1692  HE1 PHE A 108     -19.759  43.147 -29.604  1.00  4.650          H  
ATOM   1693  HE2 PHE A 108     -22.921  44.573 -27.155  1.00  4.650          H  
ATOM   1694  HZ  PHE A 108     -20.536  44.158 -27.518  1.00  4.650          H  
ATOM   1695  N   GLU A 109     -23.924  40.251 -29.204  1.00  2.190          N  
ATOM   1696  CA  GLU A 109     -24.254  39.844 -27.845  1.00  2.490          C  
ATOM   1697  C   GLU A 109     -23.297  40.426 -26.793  1.00  2.130          C  
ATOM   1698  O   GLU A 109     -23.737  40.808 -25.707  1.00  2.540          O  
ATOM   1699  CB  GLU A 109     -24.257  38.311 -27.720  1.00  3.370          C  
ATOM   1700  CG  GLU A 109     -25.311  37.564 -28.579  1.00  3.370          C  
ATOM   1701  CD  GLU A 109     -25.260  36.056 -28.384  1.00  3.370          C  
ATOM   1702  OE1 GLU A 109     -24.545  35.635 -27.505  1.00  3.370          O  
ATOM   1703  OE2 GLU A 109     -25.972  35.336 -29.062  1.00  3.370          O  
ATOM   1704  H   GLU A 109     -23.024  39.987 -29.610  1.00  2.630          H  
ATOM   1705  HA  GLU A 109     -25.255  40.204 -27.615  1.00  2.990          H  
ATOM   1706 1HB  GLU A 109     -23.287  37.942 -28.017  1.00  4.040          H  
ATOM   1707 2HB  GLU A 109     -24.407  38.033 -26.678  1.00  4.040          H  
ATOM   1708 1HG  GLU A 109     -26.304  37.930 -28.328  1.00  4.040          H  
ATOM   1709 2HG  GLU A 109     -25.127  37.792 -29.626  1.00  4.040          H  
ATOM   1710  N   ASP A 110     -21.994  40.455 -27.095  1.00  1.510          N  
ATOM   1711  CA  ASP A 110     -20.992  40.909 -26.113  1.00  1.220          C  
ATOM   1712  C   ASP A 110     -19.668  41.253 -26.800  1.00  1.110          C  
ATOM   1713  O   ASP A 110     -19.540  41.051 -28.002  1.00  1.070          O  
ATOM   1714  CB  ASP A 110     -20.791  39.818 -25.041  1.00  1.820          C  
ATOM   1715  CG  ASP A 110     -20.331  40.357 -23.668  1.00  1.820          C  
ATOM   1716  OD1 ASP A 110     -19.754  41.426 -23.642  1.00  1.820          O  
ATOM   1717  OD2 ASP A 110     -20.558  39.698 -22.677  1.00  1.820          O  
ATOM   1718  H   ASP A 110     -21.708  40.149 -28.029  1.00  1.810          H  
ATOM   1719  HA  ASP A 110     -21.366  41.811 -25.629  1.00  1.460          H  
ATOM   1720 1HB  ASP A 110     -21.720  39.267 -24.902  1.00  2.190          H  
ATOM   1721 2HB  ASP A 110     -20.044  39.106 -25.398  1.00  2.190          H  
ATOM   1722  N   TYR A 111     -18.654  41.692 -26.057  1.00  1.090          N  
ATOM   1723  CA  TYR A 111     -17.357  41.973 -26.702  1.00  1.050          C  
ATOM   1724  C   TYR A 111     -16.173  41.629 -25.806  1.00  0.990          C  
ATOM   1725  O   TYR A 111     -16.318  41.447 -24.596  1.00  1.020          O  
ATOM   1726  CB  TYR A 111     -17.246  43.439 -27.127  1.00  1.490          C  
ATOM   1727  CG  TYR A 111     -17.108  44.408 -25.993  1.00  1.490          C  
ATOM   1728  CD1 TYR A 111     -15.828  44.804 -25.594  1.00  1.490          C  
ATOM   1729  CD2 TYR A 111     -18.222  44.900 -25.342  1.00  1.490          C  
ATOM   1730  CE1 TYR A 111     -15.669  45.684 -24.558  1.00  1.490          C  
ATOM   1731  CE2 TYR A 111     -18.062  45.789 -24.298  1.00  1.490          C  
ATOM   1732  CZ  TYR A 111     -16.791  46.181 -23.906  1.00  1.490          C  
ATOM   1733  OH  TYR A 111     -16.634  47.066 -22.863  1.00  1.490          O  
ATOM   1734  H   TYR A 111     -18.813  41.830 -25.053  1.00  1.310          H  
ATOM   1735  HA  TYR A 111     -17.266  41.347 -27.586  1.00  1.260          H  
ATOM   1736 1HB  TYR A 111     -16.383  43.562 -27.783  1.00  1.780          H  
ATOM   1737 2HB  TYR A 111     -18.124  43.711 -27.702  1.00  1.780          H  
ATOM   1738  HD1 TYR A 111     -14.950  44.410 -26.108  1.00  1.780          H  
ATOM   1739  HD2 TYR A 111     -19.219  44.589 -25.647  1.00  1.780          H  
ATOM   1740  HE1 TYR A 111     -14.668  45.988 -24.250  1.00  1.780          H  
ATOM   1741  HE2 TYR A 111     -18.937  46.180 -23.780  1.00  1.780          H  
ATOM   1742  HH  TYR A 111     -17.496  47.310 -22.517  1.00  1.780          H  
ATOM   1743  N   LEU A 112     -14.995  41.506 -26.417  1.00  0.950          N  
ATOM   1744  CA  LEU A 112     -13.782  41.182 -25.671  1.00  0.950          C  
ATOM   1745  C   LEU A 112     -12.604  42.125 -26.001  1.00  0.980          C  
ATOM   1746  O   LEU A 112     -12.454  42.606 -27.133  1.00  0.990          O  
ATOM   1747  CB  LEU A 112     -13.380  39.725 -25.954  1.00  1.330          C  
ATOM   1748  CG  LEU A 112     -14.453  38.620 -25.738  1.00  1.330          C  
ATOM   1749  CD1 LEU A 112     -15.139  38.264 -27.104  1.00  1.330          C  
ATOM   1750  CD2 LEU A 112     -13.795  37.406 -25.139  1.00  1.330          C  
ATOM   1751  H   LEU A 112     -14.953  41.691 -27.424  1.00  1.140          H  
ATOM   1752  HA  LEU A 112     -13.996  41.280 -24.606  1.00  1.140          H  
ATOM   1753 1HB  LEU A 112     -13.061  39.654 -26.942  1.00  1.600          H  
ATOM   1754 2HB  LEU A 112     -12.545  39.480 -25.322  1.00  1.600          H  
ATOM   1755  HG  LEU A 112     -15.224  38.984 -25.059  1.00  1.600          H  
ATOM   1756 1HD1 LEU A 112     -15.885  37.496 -26.931  1.00  1.600          H  
ATOM   1757 2HD1 LEU A 112     -15.623  39.132 -27.536  1.00  1.600          H  
ATOM   1758 3HD1 LEU A 112     -14.397  37.888 -27.801  1.00  1.600          H  
ATOM   1759 1HD2 LEU A 112     -14.540  36.625 -24.984  1.00  1.600          H  
ATOM   1760 2HD2 LEU A 112     -13.034  37.038 -25.787  1.00  1.600          H  
ATOM   1761 3HD2 LEU A 112     -13.362  37.651 -24.201  1.00  1.600          H  
ATOM   1762  N   THR A 113     -11.717  42.343 -25.028  1.00  1.030          N  
ATOM   1763  CA  THR A 113     -10.503  43.131 -25.260  1.00  1.120          C  
ATOM   1764  C   THR A 113      -9.280  42.479 -24.625  1.00  1.050          C  
ATOM   1765  O   THR A 113      -9.325  41.323 -24.199  1.00  0.970          O  
ATOM   1766  CB  THR A 113     -10.649  44.584 -24.767  1.00  1.530          C  
ATOM   1767  OG1 THR A 113      -9.510  45.339 -25.232  1.00  1.530          O  
ATOM   1768  CG2 THR A 113     -10.751  44.654 -23.243  1.00  1.530          C  
ATOM   1769  H   THR A 113     -11.866  41.958 -24.092  1.00  1.240          H  
ATOM   1770  HA  THR A 113     -10.319  43.177 -26.333  1.00  1.340          H  
ATOM   1771  HB  THR A 113     -11.553  45.012 -25.199  1.00  1.840          H  
ATOM   1772  HG1 THR A 113      -9.557  45.380 -26.208  1.00  1.840          H  
ATOM   1773 1HG2 THR A 113     -10.861  45.693 -22.943  1.00  1.840          H  
ATOM   1774 2HG2 THR A 113     -11.622  44.090 -22.914  1.00  1.840          H  
ATOM   1775 3HG2 THR A 113      -9.864  44.242 -22.765  1.00  1.840          H  
ATOM   1776  N   VAL A 114      -8.185  43.213 -24.571  1.00  1.140          N  
ATOM   1777  CA  VAL A 114      -6.954  42.666 -24.042  1.00  1.120          C  
ATOM   1778  C   VAL A 114      -7.133  42.138 -22.632  1.00  1.150          C  
ATOM   1779  O   VAL A 114      -7.695  42.798 -21.759  1.00  1.290          O  
ATOM   1780  CB  VAL A 114      -5.834  43.724 -24.107  1.00  1.580          C  
ATOM   1781  CG1 VAL A 114      -6.154  44.938 -23.220  1.00  1.580          C  
ATOM   1782  CG2 VAL A 114      -4.524  43.092 -23.659  1.00  1.580          C  
ATOM   1783  H   VAL A 114      -8.247  44.162 -24.915  1.00  1.370          H  
ATOM   1784  HA  VAL A 114      -6.653  41.834 -24.664  1.00  1.340          H  
ATOM   1785  HB  VAL A 114      -5.744  44.064 -25.138  1.00  1.890          H  
ATOM   1786 1HG1 VAL A 114      -5.350  45.666 -23.308  1.00  1.890          H  
ATOM   1787 2HG1 VAL A 114      -7.090  45.392 -23.541  1.00  1.890          H  
ATOM   1788 3HG1 VAL A 114      -6.242  44.643 -22.181  1.00  1.890          H  
ATOM   1789 1HG2 VAL A 114      -3.723  43.823 -23.741  1.00  1.890          H  
ATOM   1790 2HG2 VAL A 114      -4.594  42.760 -22.628  1.00  1.890          H  
ATOM   1791 3HG2 VAL A 114      -4.300  42.242 -24.290  1.00  1.890          H  
ATOM   1792  N   GLY A 115      -6.634  40.924 -22.423  1.00  1.050          N  
ATOM   1793  CA  GLY A 115      -6.736  40.249 -21.138  1.00  1.110          C  
ATOM   1794  C   GLY A 115      -7.941  39.310 -21.077  1.00  1.050          C  
ATOM   1795  O   GLY A 115      -8.075  38.527 -20.135  1.00  1.110          O  
ATOM   1796  H   GLY A 115      -6.182  40.452 -23.215  1.00  1.260          H  
ATOM   1797 1HA  GLY A 115      -5.823  39.685 -20.955  1.00  1.330          H  
ATOM   1798 2HA  GLY A 115      -6.813  40.993 -20.347  1.00  1.330          H  
ATOM   1799  N   ASN A 116      -8.816  39.378 -22.075  1.00  0.980          N  
ATOM   1800  CA  ASN A 116      -9.979  38.515 -22.134  1.00  0.960          C  
ATOM   1801  C   ASN A 116      -9.699  37.242 -22.920  1.00  0.850          C  
ATOM   1802  O   ASN A 116      -8.774  37.160 -23.747  1.00  0.820          O  
ATOM   1803  CB  ASN A 116     -11.187  39.219 -22.713  1.00  1.350          C  
ATOM   1804  CG  ASN A 116     -11.735  40.314 -21.856  1.00  1.350          C  
ATOM   1805  OD1 ASN A 116     -11.870  41.472 -22.284  1.00  1.350          O  
ATOM   1806  ND2 ASN A 116     -12.102  39.966 -20.643  1.00  1.350          N  
ATOM   1807  H   ASN A 116      -8.691  40.072 -22.817  1.00  1.180          H  
ATOM   1808  HA  ASN A 116     -10.225  38.204 -21.119  1.00  1.150          H  
ATOM   1809 1HB  ASN A 116     -10.946  39.605 -23.688  1.00  1.620          H  
ATOM   1810 2HB  ASN A 116     -11.957  38.494 -22.833  1.00  1.620          H  
ATOM   1811 1HD2 ASN A 116     -12.492  40.648 -20.019  1.00  1.620          H  
ATOM   1812 2HD2 ASN A 116     -12.015  39.015 -20.355  1.00  1.620          H  
ATOM   1813  N   VAL A 117     -10.533  36.241 -22.648  1.00  0.880          N  
ATOM   1814  CA  VAL A 117     -10.426  34.934 -23.277  1.00  0.950          C  
ATOM   1815  C   VAL A 117     -11.560  34.631 -24.250  1.00  0.960          C  
ATOM   1816  O   VAL A 117     -12.741  34.747 -23.917  1.00  1.140          O  
ATOM   1817  CB  VAL A 117     -10.402  33.842 -22.169  1.00  1.300          C  
ATOM   1818  CG1 VAL A 117      -9.160  33.985 -21.336  1.00  1.300          C  
ATOM   1819  CG2 VAL A 117     -11.618  33.944 -21.238  1.00  1.300          C  
ATOM   1820  H   VAL A 117     -11.254  36.410 -21.963  1.00  1.060          H  
ATOM   1821  HA  VAL A 117      -9.486  34.893 -23.831  1.00  1.140          H  
ATOM   1822  HB  VAL A 117     -10.402  32.875 -22.628  1.00  1.560          H  
ATOM   1823 1HG1 VAL A 117      -9.153  33.209 -20.588  1.00  1.560          H  
ATOM   1824 2HG1 VAL A 117      -8.306  33.892 -21.965  1.00  1.560          H  
ATOM   1825 3HG1 VAL A 117      -9.156  34.961 -20.853  1.00  1.560          H  
ATOM   1826 1HG2 VAL A 117     -11.546  33.160 -20.485  1.00  1.560          H  
ATOM   1827 2HG2 VAL A 117     -11.629  34.905 -20.740  1.00  1.560          H  
ATOM   1828 3HG2 VAL A 117     -12.544  33.809 -21.777  1.00  1.560          H  
ATOM   1829  N   ILE A 118     -11.179  34.208 -25.446  1.00  0.840          N  
ATOM   1830  CA  ILE A 118     -12.107  33.873 -26.500  1.00  0.950          C  
ATOM   1831  C   ILE A 118     -12.230  32.344 -26.695  1.00  1.000          C  
ATOM   1832  O   ILE A 118     -11.290  31.687 -27.154  1.00  0.960          O  
ATOM   1833  CB  ILE A 118     -11.578  34.476 -27.842  1.00  1.290          C  
ATOM   1834  CG1 ILE A 118     -11.433  36.007 -27.831  1.00  1.290          C  
ATOM   1835  CG2 ILE A 118     -12.421  34.048 -28.957  1.00  1.290          C  
ATOM   1836  CD1 ILE A 118     -10.637  36.547 -29.051  1.00  1.290          C  
ATOM   1837  H   ILE A 118     -10.183  34.144 -25.661  1.00  1.010          H  
ATOM   1838  HA  ILE A 118     -13.085  34.285 -26.257  1.00  1.140          H  
ATOM   1839  HB  ILE A 118     -10.607  34.116 -27.978  1.00  1.540          H  
ATOM   1840 1HG1 ILE A 118     -12.413  36.458 -27.850  1.00  1.540          H  
ATOM   1841 2HG1 ILE A 118     -10.918  36.314 -26.918  1.00  1.540          H  
ATOM   1842 1HG2 ILE A 118     -12.042  34.391 -29.897  1.00  1.540          H  
ATOM   1843 2HG2 ILE A 118     -12.427  32.982 -28.976  1.00  1.540          H  
ATOM   1844 3HG2 ILE A 118     -13.426  34.423 -28.816  1.00  1.540          H  
ATOM   1845 1HD1 ILE A 118     -10.566  37.606 -29.001  1.00  1.540          H  
ATOM   1846 2HD1 ILE A 118      -9.630  36.120 -29.044  1.00  1.540          H  
ATOM   1847 3HD1 ILE A 118     -11.119  36.302 -29.981  1.00  1.540          H  
ATOM   1848  N   GLY A 119     -13.400  31.768 -26.391  1.00  1.160          N  
ATOM   1849  CA  GLY A 119     -13.591  30.320 -26.588  1.00  1.270          C  
ATOM   1850  C   GLY A 119     -12.859  29.348 -25.629  1.00  1.340          C  
ATOM   1851  O   GLY A 119     -12.564  28.222 -26.036  1.00  1.380          O  
ATOM   1852  H   GLY A 119     -14.150  32.340 -26.025  1.00  1.390          H  
ATOM   1853 1HA  GLY A 119     -14.661  30.111 -26.539  1.00  1.520          H  
ATOM   1854 2HA  GLY A 119     -13.297  30.080 -27.609  1.00  1.520          H  
ATOM   1855  N   GLU A 120     -12.640  29.727 -24.361  1.00  1.430          N  
ATOM   1856  CA  GLU A 120     -11.883  28.890 -23.400  1.00  1.560          C  
ATOM   1857  C   GLU A 120     -12.430  27.497 -23.145  1.00  1.620          C  
ATOM   1858  O   GLU A 120     -11.683  26.602 -22.758  1.00  1.720          O  
ATOM   1859  CB  GLU A 120     -11.727  29.598 -22.052  1.00  2.130          C  
ATOM   1860  CG  GLU A 120     -12.996  29.747 -21.245  1.00  2.130          C  
ATOM   1861  CD  GLU A 120     -12.755  30.463 -19.971  1.00  2.130          C  
ATOM   1862  OE1 GLU A 120     -11.627  30.793 -19.715  1.00  2.130          O  
ATOM   1863  OE2 GLU A 120     -13.690  30.687 -19.247  1.00  2.130          O  
ATOM   1864  H   GLU A 120     -12.953  30.644 -24.073  1.00  1.720          H  
ATOM   1865  HA  GLU A 120     -10.893  28.730 -23.804  1.00  1.870          H  
ATOM   1866 1HB  GLU A 120     -10.999  29.061 -21.452  1.00  2.560          H  
ATOM   1867 2HB  GLU A 120     -11.335  30.597 -22.212  1.00  2.560          H  
ATOM   1868 1HG  GLU A 120     -13.733  30.297 -21.829  1.00  2.560          H  
ATOM   1869 2HG  GLU A 120     -13.404  28.763 -21.018  1.00  2.560          H  
ATOM   1870  N   MET A 121     -13.700  27.241 -23.417  1.00  1.650          N  
ATOM   1871  CA  MET A 121     -14.186  25.886 -23.201  1.00  1.780          C  
ATOM   1872  C   MET A 121     -13.434  24.896 -24.116  1.00  1.640          C  
ATOM   1873  O   MET A 121     -13.341  23.703 -23.812  1.00  1.710          O  
ATOM   1874  CB  MET A 121     -15.694  25.816 -23.436  1.00  2.440          C  
ATOM   1875  CG  MET A 121     -16.124  25.950 -24.899  1.00  2.440          C  
ATOM   1876  SD  MET A 121     -17.916  25.976 -25.102  1.00  2.440          S  
ATOM   1877  CE  MET A 121     -18.076  26.184 -26.877  1.00  2.440          C  
ATOM   1878  H   MET A 121     -14.326  27.974 -23.717  1.00  1.980          H  
ATOM   1879  HA  MET A 121     -13.987  25.615 -22.167  1.00  2.140          H  
ATOM   1880 1HB  MET A 121     -16.072  24.861 -23.068  1.00  2.930          H  
ATOM   1881 2HB  MET A 121     -16.185  26.605 -22.866  1.00  2.930          H  
ATOM   1882 1HG  MET A 121     -15.707  26.858 -25.330  1.00  2.930          H  
ATOM   1883 2HG  MET A 121     -15.743  25.095 -25.458  1.00  2.930          H  
ATOM   1884 1HE  MET A 121     -19.134  26.211 -27.143  1.00  2.930          H  
ATOM   1885 2HE  MET A 121     -17.602  27.115 -27.181  1.00  2.930          H  
ATOM   1886 3HE  MET A 121     -17.605  25.354 -27.392  1.00  2.930          H  
ATOM   1887  N   GLY A 122     -12.837  25.396 -25.213  1.00  1.580          N  
ATOM   1888  CA  GLY A 122     -12.106  24.588 -26.199  1.00  1.690          C  
ATOM   1889  C   GLY A 122     -10.847  23.917 -25.643  1.00  1.770          C  
ATOM   1890  O   GLY A 122     -10.288  23.005 -26.251  1.00  1.900          O  
ATOM   1891  H   GLY A 122     -12.885  26.403 -25.393  1.00  1.900          H  
ATOM   1892 1HA  GLY A 122     -12.772  23.820 -26.594  1.00  2.030          H  
ATOM   1893 2HA  GLY A 122     -11.839  25.232 -27.033  1.00  2.030          H  
ATOM   1894  N   VAL A 123     -10.393  24.369 -24.485  1.00  1.850          N  
ATOM   1895  CA  VAL A 123      -9.235  23.796 -23.823  1.00  2.110          C  
ATOM   1896  C   VAL A 123      -9.626  23.215 -22.462  1.00  2.270          C  
ATOM   1897  O   VAL A 123      -8.774  22.910 -21.630  1.00  2.650          O  
ATOM   1898  CB  VAL A 123      -8.111  24.841 -23.691  1.00  2.850          C  
ATOM   1899  CG1 VAL A 123      -7.577  25.222 -25.023  1.00  2.850          C  
ATOM   1900  CG2 VAL A 123      -8.656  26.083 -23.080  1.00  2.850          C  
ATOM   1901  H   VAL A 123     -10.903  25.129 -24.021  1.00  2.220          H  
ATOM   1902  HA  VAL A 123      -8.858  22.979 -24.437  1.00  2.530          H  
ATOM   1903  HB  VAL A 123      -7.329  24.438 -23.092  1.00  3.420          H  
ATOM   1904 1HG1 VAL A 123      -6.791  25.965 -24.906  1.00  3.420          H  
ATOM   1905 2HG1 VAL A 123      -7.174  24.372 -25.518  1.00  3.420          H  
ATOM   1906 3HG1 VAL A 123      -8.380  25.633 -25.611  1.00  3.420          H  
ATOM   1907 1HG2 VAL A 123      -7.859  26.809 -22.973  1.00  3.420          H  
ATOM   1908 2HG2 VAL A 123      -9.426  26.489 -23.711  1.00  3.420          H  
ATOM   1909 3HG2 VAL A 123      -9.076  25.864 -22.129  1.00  3.420          H  
ATOM   1910  N   LEU A 124     -10.926  23.080 -22.237  1.00  2.120          N  
ATOM   1911  CA  LEU A 124     -11.476  22.523 -21.013  1.00  2.380          C  
ATOM   1912  C   LEU A 124     -12.102  21.166 -21.305  1.00  2.450          C  
ATOM   1913  O   LEU A 124     -11.887  20.183 -20.591  1.00  2.750          O  
ATOM   1914  CB  LEU A 124     -12.555  23.475 -20.472  1.00  3.230          C  
ATOM   1915  CG  LEU A 124     -13.312  23.094 -19.183  1.00  3.230          C  
ATOM   1916  CD1 LEU A 124     -12.361  23.000 -17.990  1.00  3.230          C  
ATOM   1917  CD2 LEU A 124     -14.386  24.154 -18.950  1.00  3.230          C  
ATOM   1918  H   LEU A 124     -11.578  23.356 -22.968  1.00  2.540          H  
ATOM   1919  HA  LEU A 124     -10.673  22.400 -20.292  1.00  2.860          H  
ATOM   1920 1HB  LEU A 124     -12.116  24.458 -20.341  1.00  3.870          H  
ATOM   1921 2HB  LEU A 124     -13.310  23.559 -21.238  1.00  3.870          H  
ATOM   1922  HG  LEU A 124     -13.786  22.118 -19.311  1.00  3.870          H  
ATOM   1923 1HD1 LEU A 124     -12.928  22.732 -17.099  1.00  3.870          H  
ATOM   1924 2HD1 LEU A 124     -11.607  22.236 -18.172  1.00  3.870          H  
ATOM   1925 3HD1 LEU A 124     -11.879  23.955 -17.829  1.00  3.870          H  
ATOM   1926 1HD2 LEU A 124     -14.957  23.908 -18.053  1.00  3.870          H  
ATOM   1927 2HD2 LEU A 124     -13.915  25.131 -18.825  1.00  3.870          H  
ATOM   1928 3HD2 LEU A 124     -15.057  24.184 -19.811  1.00  3.870          H  
ATOM   1929  N   THR A 125     -12.897  21.152 -22.366  1.00  2.230          N  
ATOM   1930  CA  THR A 125     -13.680  20.020 -22.823  1.00  2.320          C  
ATOM   1931  C   THR A 125     -13.803  20.013 -24.350  1.00  2.300          C  
ATOM   1932  O   THR A 125     -12.979  20.607 -25.040  1.00  2.510          O  
ATOM   1933  CB  THR A 125     -15.054  20.048 -22.138  1.00  3.210          C  
ATOM   1934  OG1 THR A 125     -15.768  18.842 -22.457  1.00  3.210          O  
ATOM   1935  CG2 THR A 125     -15.827  21.305 -22.555  1.00  3.210          C  
ATOM   1936  H   THR A 125     -13.012  22.022 -22.886  1.00  2.680          H  
ATOM   1937  HA  THR A 125     -13.168  19.106 -22.526  1.00  2.780          H  
ATOM   1938  HB  THR A 125     -14.910  20.079 -21.058  1.00  3.850          H  
ATOM   1939  HG1 THR A 125     -15.383  18.104 -21.957  1.00  3.850          H  
ATOM   1940 1HG2 THR A 125     -16.790  21.322 -22.055  1.00  3.850          H  
ATOM   1941 2HG2 THR A 125     -15.258  22.193 -22.272  1.00  3.850          H  
ATOM   1942 3HG2 THR A 125     -15.970  21.315 -23.607  1.00  3.850          H  
ATOM   1943  N   LYS A 126     -14.789  19.279 -24.868  1.00  2.490          N  
ATOM   1944  CA  LYS A 126     -15.020  19.168 -26.314  1.00  2.480          C  
ATOM   1945  C   LYS A 126     -16.441  19.624 -26.619  1.00  2.420          C  
ATOM   1946  O   LYS A 126     -17.404  19.029 -26.134  1.00  2.590          O  
ATOM   1947  CB  LYS A 126     -14.847  17.720 -26.783  1.00  3.480          C  
ATOM   1948  CG  LYS A 126     -13.471  17.089 -26.557  1.00  3.480          C  
ATOM   1949  CD  LYS A 126     -12.413  17.696 -27.470  1.00  3.480          C  
ATOM   1950  CE  LYS A 126     -11.092  16.971 -27.349  1.00  3.480          C  
ATOM   1951  NZ  LYS A 126     -10.066  17.553 -28.244  1.00  3.480          N  
ATOM   1952  H   LYS A 126     -15.418  18.830 -24.210  1.00  2.990          H  
ATOM   1953  HA  LYS A 126     -14.333  19.830 -26.846  1.00  2.980          H  
ATOM   1954 1HB  LYS A 126     -15.578  17.092 -26.274  1.00  4.170          H  
ATOM   1955 2HB  LYS A 126     -15.064  17.665 -27.849  1.00  4.170          H  
ATOM   1956 1HG  LYS A 126     -13.169  17.246 -25.521  1.00  4.170          H  
ATOM   1957 2HG  LYS A 126     -13.531  16.019 -26.740  1.00  4.170          H  
ATOM   1958 1HD  LYS A 126     -12.747  17.659 -28.510  1.00  4.170          H  
ATOM   1959 2HD  LYS A 126     -12.246  18.744 -27.202  1.00  4.170          H  
ATOM   1960 1HE  LYS A 126     -10.742  17.041 -26.320  1.00  4.170          H  
ATOM   1961 2HE  LYS A 126     -11.230  15.921 -27.605  1.00  4.170          H  
ATOM   1962 1HZ  LYS A 126      -9.196  17.071 -28.150  1.00  4.170          H  
ATOM   1963 2HZ  LYS A 126     -10.359  17.510 -29.211  1.00  4.170          H  
ATOM   1964 3HZ  LYS A 126      -9.917  18.551 -28.021  1.00  4.170          H  
ATOM   1965  N   LYS A 127     -16.573  20.682 -27.421  1.00  2.210          N  
ATOM   1966  CA  LYS A 127     -17.889  21.284 -27.703  1.00  2.150          C  
ATOM   1967  C   LYS A 127     -17.958  21.888 -29.095  1.00  1.960          C  
ATOM   1968  O   LYS A 127     -16.935  21.945 -29.769  1.00  1.930          O  
ATOM   1969  CB  LYS A 127     -18.196  22.408 -26.682  1.00  3.030          C  
ATOM   1970  CG  LYS A 127     -18.382  22.015 -25.220  1.00  3.030          C  
ATOM   1971  CD  LYS A 127     -19.713  21.327 -24.962  1.00  3.030          C  
ATOM   1972  CE  LYS A 127     -19.890  21.025 -23.474  1.00  3.030          C  
ATOM   1973  NZ  LYS A 127     -21.163  20.292 -23.197  1.00  3.030          N  
ATOM   1974  H   LYS A 127     -15.719  21.102 -27.827  1.00  2.650          H  
ATOM   1975  HA  LYS A 127     -18.633  20.495 -27.625  1.00  2.580          H  
ATOM   1976 1HB  LYS A 127     -17.353  23.094 -26.687  1.00  3.640          H  
ATOM   1977 2HB  LYS A 127     -19.061  22.991 -26.990  1.00  3.640          H  
ATOM   1978 1HG  LYS A 127     -17.623  21.340 -24.942  1.00  3.640          H  
ATOM   1979 2HG  LYS A 127     -18.302  22.898 -24.591  1.00  3.640          H  
ATOM   1980 1HD  LYS A 127     -20.528  21.965 -25.304  1.00  3.640          H  
ATOM   1981 2HD  LYS A 127     -19.747  20.387 -25.510  1.00  3.640          H  
ATOM   1982 1HE  LYS A 127     -19.050  20.416 -23.138  1.00  3.640          H  
ATOM   1983 2HE  LYS A 127     -19.892  21.962 -22.918  1.00  3.640          H  
ATOM   1984 1HZ  LYS A 127     -21.239  20.110 -22.205  1.00  3.640          H  
ATOM   1985 2HZ  LYS A 127     -21.951  20.851 -23.495  1.00  3.640          H  
ATOM   1986 3HZ  LYS A 127     -21.160  19.415 -23.701  1.00  3.640          H  
ATOM   1987  N   PRO A 128     -19.147  22.123 -29.655  1.00  1.900          N  
ATOM   1988  CA  PRO A 128     -19.320  22.963 -30.817  1.00  1.730          C  
ATOM   1989  C   PRO A 128     -19.102  24.376 -30.302  1.00  1.580          C  
ATOM   1990  O   PRO A 128     -19.441  24.650 -29.153  1.00  1.660          O  
ATOM   1991  CB  PRO A 128     -20.767  22.687 -31.235  1.00  2.590          C  
ATOM   1992  CG  PRO A 128     -21.461  22.265 -29.940  1.00  2.590          C  
ATOM   1993  CD  PRO A 128     -20.392  21.507 -29.146  1.00  2.590          C  
ATOM   1994  HA  PRO A 128     -18.597  22.700 -31.604  1.00  2.080          H  
ATOM   1995 1HB  PRO A 128     -21.199  23.604 -31.675  1.00  3.110          H  
ATOM   1996 2HB  PRO A 128     -20.794  21.914 -32.017  1.00  3.110          H  
ATOM   1997 1HG  PRO A 128     -21.823  23.160 -29.404  1.00  3.110          H  
ATOM   1998 2HG  PRO A 128     -22.346  21.649 -30.165  1.00  3.110          H  
ATOM   1999 1HD  PRO A 128     -20.550  21.706 -28.087  1.00  3.110          H  
ATOM   2000 2HD  PRO A 128     -20.416  20.430 -29.376  1.00  3.110          H  
ATOM   2001  N   ARG A 129     -18.619  25.273 -31.131  1.00  1.390          N  
ATOM   2002  CA  ARG A 129     -18.469  26.666 -30.741  1.00  1.250          C  
ATOM   2003  C   ARG A 129     -19.856  27.286 -30.628  1.00  1.310          C  
ATOM   2004  O   ARG A 129     -20.707  27.081 -31.493  1.00  1.350          O  
ATOM   2005  CB  ARG A 129     -17.537  27.362 -31.725  1.00  1.810          C  
ATOM   2006  CG  ARG A 129     -16.105  26.852 -31.577  1.00  1.810          C  
ATOM   2007  CD  ARG A 129     -15.114  27.380 -32.536  1.00  1.810          C  
ATOM   2008  NE  ARG A 129     -13.769  26.859 -32.257  1.00  1.810          N  
ATOM   2009  CZ  ARG A 129     -12.882  27.354 -31.335  1.00  1.810          C  
ATOM   2010  NH1 ARG A 129     -13.187  28.378 -30.572  1.00  1.810          N  
ATOM   2011  NH2 ARG A 129     -11.701  26.777 -31.181  1.00  1.810          N  
ATOM   2012  H   ARG A 129     -18.348  24.974 -32.065  1.00  1.670          H  
ATOM   2013  HA  ARG A 129     -17.995  26.704 -29.763  1.00  1.500          H  
ATOM   2014 1HB  ARG A 129     -17.861  27.156 -32.744  1.00  2.170          H  
ATOM   2015 2HB  ARG A 129     -17.555  28.440 -31.576  1.00  2.170          H  
ATOM   2016 1HG  ARG A 129     -15.756  27.072 -30.576  1.00  2.170          H  
ATOM   2017 2HG  ARG A 129     -16.137  25.790 -31.724  1.00  2.170          H  
ATOM   2018 1HD  ARG A 129     -15.398  27.004 -33.507  1.00  2.170          H  
ATOM   2019 2HD  ARG A 129     -15.080  28.420 -32.592  1.00  2.170          H  
ATOM   2020  HE  ARG A 129     -13.497  26.006 -32.771  1.00  2.170          H  
ATOM   2021 1HH1 ARG A 129     -14.090  28.803 -30.643  1.00  2.170          H  
ATOM   2022 2HH1 ARG A 129     -12.509  28.709 -29.889  1.00  2.170          H  
ATOM   2023 1HH2 ARG A 129     -11.439  25.994 -31.763  1.00  2.170          H  
ATOM   2024 2HH2 ARG A 129     -11.059  27.122 -30.444  1.00  2.170          H  
ATOM   2025  N   ASN A 130     -20.087  28.047 -29.559  1.00  1.320          N  
ATOM   2026  CA  ASN A 130     -21.383  28.662 -29.291  1.00  1.410          C  
ATOM   2027  C   ASN A 130     -21.509  30.149 -29.609  1.00  1.320          C  
ATOM   2028  O   ASN A 130     -22.429  30.809 -29.122  1.00  1.410          O  
ATOM   2029  CB  ASN A 130     -21.709  28.409 -27.841  1.00  1.940          C  
ATOM   2030  CG  ASN A 130     -20.678  29.038 -26.955  1.00  1.940          C  
ATOM   2031  OD1 ASN A 130     -19.525  29.230 -27.396  1.00  1.940          O  
ATOM   2032  ND2 ASN A 130     -21.038  29.350 -25.740  1.00  1.940          N  
ATOM   2033  H   ASN A 130     -19.348  28.200 -28.875  1.00  1.580          H  
ATOM   2034  HA  ASN A 130     -22.127  28.150 -29.902  1.00  1.690          H  
ATOM   2035 1HB  ASN A 130     -22.691  28.818 -27.603  1.00  2.330          H  
ATOM   2036 2HB  ASN A 130     -21.738  27.334 -27.652  1.00  2.330          H  
ATOM   2037 1HD2 ASN A 130     -20.379  29.768 -25.115  1.00  2.330          H  
ATOM   2038 2HD2 ASN A 130     -21.973  29.172 -25.435  1.00  2.330          H  
ATOM   2039  N   ALA A 131     -20.582  30.684 -30.383  1.00  1.180          N  
ATOM   2040  CA  ALA A 131     -20.639  32.090 -30.746  1.00  1.110          C  
ATOM   2041  C   ALA A 131     -19.709  32.391 -31.889  1.00  0.990          C  
ATOM   2042  O   ALA A 131     -18.759  31.657 -32.120  1.00  0.960          O  
ATOM   2043  CB  ALA A 131     -20.275  32.965 -29.576  1.00  1.580          C  
ATOM   2044  H   ALA A 131     -19.844  30.094 -30.738  1.00  1.420          H  
ATOM   2045  HA  ALA A 131     -21.659  32.319 -31.068  1.00  1.330          H  
ATOM   2046 1HB  ALA A 131     -20.360  33.984 -29.907  1.00  1.900          H  
ATOM   2047 2HB  ALA A 131     -20.956  32.792 -28.745  1.00  1.900          H  
ATOM   2048 3HB  ALA A 131     -19.256  32.757 -29.262  1.00  1.900          H  
ATOM   2049  N   THR A 132     -19.933  33.501 -32.569  1.00  0.960          N  
ATOM   2050  CA  THR A 132     -19.009  33.947 -33.590  1.00  0.860          C  
ATOM   2051  C   THR A 132     -18.227  35.162 -33.105  1.00  0.770          C  
ATOM   2052  O   THR A 132     -18.796  36.144 -32.640  1.00  0.820          O  
ATOM   2053  CB  THR A 132     -19.759  34.274 -34.900  1.00  1.240          C  
ATOM   2054  OG1 THR A 132     -20.417  33.084 -35.378  1.00  1.240          O  
ATOM   2055  CG2 THR A 132     -18.793  34.781 -35.958  1.00  1.240          C  
ATOM   2056  H   THR A 132     -20.770  34.059 -32.391  1.00  1.150          H  
ATOM   2057  HA  THR A 132     -18.310  33.147 -33.784  1.00  1.030          H  
ATOM   2058  HB  THR A 132     -20.514  35.037 -34.701  1.00  1.490          H  
ATOM   2059  HG1 THR A 132     -20.968  33.321 -36.135  1.00  1.490          H  
ATOM   2060 1HG2 THR A 132     -19.343  35.005 -36.872  1.00  1.490          H  
ATOM   2061 2HG2 THR A 132     -18.310  35.683 -35.609  1.00  1.490          H  
ATOM   2062 3HG2 THR A 132     -18.042  34.025 -36.163  1.00  1.490          H  
ATOM   2063  N   VAL A 133     -16.910  35.104 -33.184  1.00  0.670          N  
ATOM   2064  CA  VAL A 133     -16.088  36.216 -32.724  1.00  0.570          C  
ATOM   2065  C   VAL A 133     -15.239  36.758 -33.846  1.00  0.520          C  
ATOM   2066  O   VAL A 133     -14.427  36.027 -34.439  1.00  0.510          O  
ATOM   2067  CB  VAL A 133     -15.206  35.801 -31.522  1.00  0.840          C  
ATOM   2068  CG1 VAL A 133     -14.321  36.960 -31.074  1.00  0.840          C  
ATOM   2069  CG2 VAL A 133     -16.124  35.355 -30.371  1.00  0.840          C  
ATOM   2070  H   VAL A 133     -16.501  34.273 -33.604  1.00  0.800          H  
ATOM   2071  HA  VAL A 133     -16.744  37.015 -32.392  1.00  0.680          H  
ATOM   2072  HB  VAL A 133     -14.546  35.004 -31.816  1.00  1.010          H  
ATOM   2073 1HG1 VAL A 133     -13.712  36.643 -30.232  1.00  1.010          H  
ATOM   2074 2HG1 VAL A 133     -13.667  37.266 -31.886  1.00  1.010          H  
ATOM   2075 3HG1 VAL A 133     -14.951  37.801 -30.772  1.00  1.010          H  
ATOM   2076 1HG2 VAL A 133     -15.534  35.058 -29.518  1.00  1.010          H  
ATOM   2077 2HG2 VAL A 133     -16.760  36.185 -30.097  1.00  1.010          H  
ATOM   2078 3HG2 VAL A 133     -16.743  34.516 -30.686  1.00  1.010          H  
ATOM   2079  N   THR A 134     -15.424  38.056 -34.108  1.00  0.570          N  
ATOM   2080  CA  THR A 134     -14.710  38.752 -35.172  1.00  0.600          C  
ATOM   2081  C   THR A 134     -14.056  40.041 -34.696  1.00  0.650          C  
ATOM   2082  O   THR A 134     -14.496  40.690 -33.747  1.00  0.750          O  
ATOM   2083  CB  THR A 134     -15.654  39.100 -36.350  1.00  0.830          C  
ATOM   2084  OG1 THR A 134     -16.679  39.982 -35.884  1.00  0.830          O  
ATOM   2085  CG2 THR A 134     -16.294  37.857 -36.909  1.00  0.830          C  
ATOM   2086  H   THR A 134     -16.108  38.559 -33.530  1.00  0.680          H  
ATOM   2087  HA  THR A 134     -13.923  38.099 -35.532  1.00  0.720          H  
ATOM   2088  HB  THR A 134     -15.079  39.597 -37.136  1.00  0.990          H  
ATOM   2089  HG1 THR A 134     -17.133  40.374 -36.639  1.00  0.990          H  
ATOM   2090 1HG2 THR A 134     -16.954  38.127 -37.731  1.00  0.990          H  
ATOM   2091 2HG2 THR A 134     -15.543  37.201 -37.265  1.00  0.990          H  
ATOM   2092 3HG2 THR A 134     -16.867  37.369 -36.138  1.00  0.990          H  
ATOM   2093  N   CYS A 135     -13.025  40.444 -35.411  1.00  0.680          N  
ATOM   2094  CA  CYS A 135     -12.283  41.669 -35.110  1.00  0.810          C  
ATOM   2095  C   CYS A 135     -12.943  43.022 -35.394  1.00  0.990          C  
ATOM   2096  O   CYS A 135     -13.388  43.286 -36.518  1.00  1.110          O  
ATOM   2097  CB  CYS A 135     -11.006  41.621 -35.886  1.00  1.080          C  
ATOM   2098  SG  CYS A 135      -9.954  40.365 -35.371  1.00  1.080          S  
ATOM   2099  H   CYS A 135     -12.725  39.824 -36.176  1.00  0.820          H  
ATOM   2100  HA  CYS A 135     -12.030  41.648 -34.057  1.00  0.970          H  
ATOM   2101 1HB  CYS A 135     -11.235  41.451 -36.929  1.00  1.300          H  
ATOM   2102 2HB  CYS A 135     -10.503  42.538 -35.815  1.00  1.300          H  
ATOM   2103  HG  CYS A 135      -8.934  40.698 -36.202  1.00  1.300          H  
ATOM   2104  N   GLU A 136     -12.897  43.917 -34.385  1.00  1.050          N  
ATOM   2105  CA  GLU A 136     -13.338  45.315 -34.472  1.00  1.260          C  
ATOM   2106  C   GLU A 136     -12.197  46.172 -34.994  1.00  1.380          C  
ATOM   2107  O   GLU A 136     -12.392  47.121 -35.755  1.00  1.850          O  
ATOM   2108  CB  GLU A 136     -13.772  45.863 -33.108  1.00  1.680          C  
ATOM   2109  CG  GLU A 136     -14.191  47.339 -33.145  1.00  1.680          C  
ATOM   2110  CD  GLU A 136     -14.733  47.862 -31.851  1.00  1.680          C  
ATOM   2111  OE1 GLU A 136     -14.971  47.090 -30.958  1.00  1.680          O  
ATOM   2112  OE2 GLU A 136     -14.936  49.042 -31.760  1.00  1.680          O  
ATOM   2113  H   GLU A 136     -12.508  43.626 -33.487  1.00  1.260          H  
ATOM   2114  HA  GLU A 136     -14.173  45.381 -35.168  1.00  1.510          H  
ATOM   2115 1HB  GLU A 136     -14.599  45.274 -32.724  1.00  2.020          H  
ATOM   2116 2HB  GLU A 136     -12.955  45.771 -32.406  1.00  2.020          H  
ATOM   2117 1HG  GLU A 136     -13.327  47.944 -33.411  1.00  2.020          H  
ATOM   2118 2HG  GLU A 136     -14.938  47.469 -33.927  1.00  2.020          H  
ATOM   2119  N   THR A 137     -11.005  45.840 -34.515  1.00  1.220          N  
ATOM   2120  CA  THR A 137      -9.763  46.541 -34.816  1.00  1.310          C  
ATOM   2121  C   THR A 137      -8.820  45.488 -35.326  1.00  1.200          C  
ATOM   2122  O   THR A 137      -9.183  44.327 -35.369  1.00  1.150          O  
ATOM   2123  CB  THR A 137      -9.108  47.148 -33.554  1.00  1.800          C  
ATOM   2124  OG1 THR A 137      -8.562  46.086 -32.727  1.00  1.800          O  
ATOM   2125  CG2 THR A 137     -10.162  47.876 -32.731  1.00  1.800          C  
ATOM   2126  H   THR A 137     -10.970  45.052 -33.867  1.00  1.460          H  
ATOM   2127  HA  THR A 137      -9.924  47.296 -35.588  1.00  1.570          H  
ATOM   2128  HB  THR A 137      -8.317  47.837 -33.841  1.00  2.160          H  
ATOM   2129  HG1 THR A 137      -7.720  45.716 -33.146  1.00  2.160          H  
ATOM   2130 1HG2 THR A 137      -9.701  48.295 -31.840  1.00  2.160          H  
ATOM   2131 2HG2 THR A 137     -10.601  48.674 -33.325  1.00  2.160          H  
ATOM   2132 3HG2 THR A 137     -10.941  47.183 -32.433  1.00  2.160          H  
ATOM   2133  N   THR A 138      -7.626  45.838 -35.758  1.00  1.270          N  
ATOM   2134  CA  THR A 138      -6.697  44.751 -36.045  1.00  1.210          C  
ATOM   2135  C   THR A 138      -6.485  44.096 -34.678  1.00  1.140          C  
ATOM   2136  O   THR A 138      -6.301  44.829 -33.696  1.00  1.240          O  
ATOM   2137  CB  THR A 138      -5.345  45.246 -36.603  1.00  1.720          C  
ATOM   2138  OG1 THR A 138      -5.565  46.029 -37.788  1.00  1.720          O  
ATOM   2139  CG2 THR A 138      -4.475  44.025 -36.970  1.00  1.720          C  
ATOM   2140  H   THR A 138      -7.333  46.804 -35.820  1.00  1.520          H  
ATOM   2141  HA  THR A 138      -7.151  44.025 -36.726  1.00  1.450          H  
ATOM   2142  HB  THR A 138      -4.837  45.855 -35.857  1.00  2.060          H  
ATOM   2143  HG1 THR A 138      -4.739  46.445 -38.057  1.00  2.060          H  
ATOM   2144 1HG2 THR A 138      -3.525  44.368 -37.372  1.00  2.060          H  
ATOM   2145 2HG2 THR A 138      -4.288  43.414 -36.087  1.00  2.060          H  
ATOM   2146 3HG2 THR A 138      -4.991  43.426 -37.719  1.00  2.060          H  
ATOM   2147  N   VAL A 139      -6.550  42.762 -34.565  1.00  1.030          N  
ATOM   2148  CA  VAL A 139      -6.355  42.164 -33.239  1.00  0.980          C  
ATOM   2149  C   VAL A 139      -5.231  41.128 -33.196  1.00  0.970          C  
ATOM   2150  O   VAL A 139      -5.167  40.199 -34.013  1.00  0.940          O  
ATOM   2151  CB  VAL A 139      -7.650  41.494 -32.721  1.00  1.390          C  
ATOM   2152  CG1 VAL A 139      -7.462  40.929 -31.322  1.00  1.390          C  
ATOM   2153  CG2 VAL A 139      -8.732  42.465 -32.715  1.00  1.390          C  
ATOM   2154  H   VAL A 139      -6.734  42.192 -35.396  1.00  1.240          H  
ATOM   2155  HA  VAL A 139      -6.098  42.959 -32.544  1.00  1.180          H  
ATOM   2156  HB  VAL A 139      -7.890  40.658 -33.364  1.00  1.670          H  
ATOM   2157 1HG1 VAL A 139      -8.379  40.450 -30.996  1.00  1.670          H  
ATOM   2158 2HG1 VAL A 139      -6.677  40.223 -31.293  1.00  1.670          H  
ATOM   2159 3HG1 VAL A 139      -7.222  41.748 -30.648  1.00  1.670          H  
ATOM   2160 1HG2 VAL A 139      -9.620  42.007 -32.372  1.00  1.670          H  
ATOM   2161 2HG2 VAL A 139      -8.476  43.285 -32.073  1.00  1.670          H  
ATOM   2162 3HG2 VAL A 139      -8.889  42.817 -33.688  1.00  1.670          H  
ATOM   2163  N   GLN A 140      -4.344  41.313 -32.222  1.00  1.000          N  
ATOM   2164  CA  GLN A 140      -3.241  40.389 -31.977  1.00  1.010          C  
ATOM   2165  C   GLN A 140      -3.753  39.360 -30.973  1.00  0.860          C  
ATOM   2166  O   GLN A 140      -4.326  39.742 -29.936  1.00  0.800          O  
ATOM   2167  CB  GLN A 140      -2.008  41.130 -31.463  1.00  1.410          C  
ATOM   2168  CG  GLN A 140      -1.395  42.071 -32.445  1.00  1.410          C  
ATOM   2169  CD  GLN A 140      -0.145  42.706 -31.900  1.00  1.410          C  
ATOM   2170  OE1 GLN A 140       0.111  42.667 -30.694  1.00  1.410          O  
ATOM   2171  NE2 GLN A 140       0.648  43.295 -32.782  1.00  1.410          N  
ATOM   2172  H   GLN A 140      -4.508  42.119 -31.607  1.00  1.200          H  
ATOM   2173  HA  GLN A 140      -2.983  39.869 -32.903  1.00  1.210          H  
ATOM   2174 1HB  GLN A 140      -2.294  41.742 -30.620  1.00  1.690          H  
ATOM   2175 2HB  GLN A 140      -1.255  40.423 -31.132  1.00  1.690          H  
ATOM   2176 1HG  GLN A 140      -1.144  41.522 -33.343  1.00  1.690          H  
ATOM   2177 2HG  GLN A 140      -2.115  42.857 -32.677  1.00  1.690          H  
ATOM   2178 1HE2 GLN A 140       1.494  43.736 -32.481  1.00  1.690          H  
ATOM   2179 2HE2 GLN A 140       0.399  43.301 -33.753  1.00  1.690          H  
ATOM   2180  N   VAL A 141      -3.593  38.072 -31.309  1.00  0.830          N  
ATOM   2181  CA  VAL A 141      -4.120  36.970 -30.493  1.00  0.720          C  
ATOM   2182  C   VAL A 141      -3.150  35.785 -30.213  1.00  0.770          C  
ATOM   2183  O   VAL A 141      -2.502  35.282 -31.126  1.00  0.820          O  
ATOM   2184  CB  VAL A 141      -5.378  36.407 -31.221  1.00  1.050          C  
ATOM   2185  CG1 VAL A 141      -5.977  35.292 -30.492  1.00  1.050          C  
ATOM   2186  CG2 VAL A 141      -6.438  37.476 -31.402  1.00  1.050          C  
ATOM   2187  H   VAL A 141      -3.105  37.858 -32.187  1.00  1.000          H  
ATOM   2188  HA  VAL A 141      -4.424  37.397 -29.546  1.00  0.860          H  
ATOM   2189  HB  VAL A 141      -5.072  36.040 -32.184  1.00  1.260          H  
ATOM   2190 1HG1 VAL A 141      -6.820  34.969 -31.079  1.00  1.260          H  
ATOM   2191 2HG1 VAL A 141      -5.276  34.471 -30.371  1.00  1.260          H  
ATOM   2192 3HG1 VAL A 141      -6.312  35.629 -29.515  1.00  1.260          H  
ATOM   2193 1HG2 VAL A 141      -7.297  37.056 -31.921  1.00  1.260          H  
ATOM   2194 2HG2 VAL A 141      -6.751  37.851 -30.427  1.00  1.260          H  
ATOM   2195 3HG2 VAL A 141      -6.031  38.274 -31.998  1.00  1.260          H  
ATOM   2196  N   TYR A 142      -3.068  35.299 -28.966  1.00  0.800          N  
ATOM   2197  CA  TYR A 142      -2.275  34.072 -28.724  1.00  0.920          C  
ATOM   2198  C   TYR A 142      -3.171  32.852 -28.764  1.00  0.910          C  
ATOM   2199  O   TYR A 142      -4.300  32.879 -28.281  1.00  0.870          O  
ATOM   2200  CB  TYR A 142      -1.420  34.063 -27.439  1.00  1.240          C  
ATOM   2201  CG  TYR A 142      -0.157  34.821 -27.600  1.00  1.240          C  
ATOM   2202  CD1 TYR A 142      -0.030  36.067 -27.136  1.00  1.240          C  
ATOM   2203  CD2 TYR A 142       0.881  34.227 -28.283  1.00  1.240          C  
ATOM   2204  CE1 TYR A 142       1.116  36.784 -27.359  1.00  1.240          C  
ATOM   2205  CE2 TYR A 142       2.027  34.920 -28.511  1.00  1.240          C  
ATOM   2206  CZ  TYR A 142       2.139  36.209 -28.064  1.00  1.240          C  
ATOM   2207  OH  TYR A 142       3.255  36.937 -28.334  1.00  1.240          O  
ATOM   2208  H   TYR A 142      -3.615  35.755 -28.235  1.00  0.960          H  
ATOM   2209  HA  TYR A 142      -1.575  33.975 -29.540  1.00  1.100          H  
ATOM   2210 1HB  TYR A 142      -1.982  34.499 -26.620  1.00  1.490          H  
ATOM   2211 2HB  TYR A 142      -1.176  33.041 -27.168  1.00  1.490          H  
ATOM   2212  HD1 TYR A 142      -0.842  36.498 -26.608  1.00  1.490          H  
ATOM   2213  HD2 TYR A 142       0.778  33.208 -28.657  1.00  1.490          H  
ATOM   2214  HE1 TYR A 142       1.204  37.807 -26.994  1.00  1.490          H  
ATOM   2215  HE2 TYR A 142       2.840  34.455 -29.067  1.00  1.490          H  
ATOM   2216  HH  TYR A 142       3.142  37.822 -27.980  1.00  1.490          H  
ATOM   2217  N   PHE A 143      -2.685  31.766 -29.343  1.00  0.980          N  
ATOM   2218  CA  PHE A 143      -3.521  30.578 -29.442  1.00  1.010          C  
ATOM   2219  C   PHE A 143      -2.966  29.299 -28.848  1.00  1.130          C  
ATOM   2220  O   PHE A 143      -1.866  28.822 -29.176  1.00  1.260          O  
ATOM   2221  CB  PHE A 143      -3.902  30.375 -30.892  1.00  1.400          C  
ATOM   2222  CG  PHE A 143      -4.750  29.209 -31.207  1.00  1.400          C  
ATOM   2223  CD1 PHE A 143      -5.989  29.058 -30.650  1.00  1.400          C  
ATOM   2224  CD2 PHE A 143      -4.330  28.291 -32.124  1.00  1.400          C  
ATOM   2225  CE1 PHE A 143      -6.788  28.019 -30.971  1.00  1.400          C  
ATOM   2226  CE2 PHE A 143      -5.135  27.245 -32.465  1.00  1.400          C  
ATOM   2227  CZ  PHE A 143      -6.371  27.105 -31.879  1.00  1.400          C  
ATOM   2228  H   PHE A 143      -1.755  31.805 -29.767  1.00  1.180          H  
ATOM   2229  HA  PHE A 143      -4.441  30.786 -28.905  1.00  1.210          H  
ATOM   2230 1HB  PHE A 143      -4.427  31.254 -31.226  1.00  1.680          H  
ATOM   2231 2HB  PHE A 143      -2.989  30.288 -31.467  1.00  1.680          H  
ATOM   2232  HD1 PHE A 143      -6.339  29.791 -29.952  1.00  1.680          H  
ATOM   2233  HD2 PHE A 143      -3.348  28.410 -32.590  1.00  1.680          H  
ATOM   2234  HE1 PHE A 143      -7.764  27.937 -30.516  1.00  1.680          H  
ATOM   2235  HE2 PHE A 143      -4.798  26.516 -33.204  1.00  1.680          H  
ATOM   2236  HZ  PHE A 143      -7.016  26.272 -32.149  1.00  1.680          H  
ATOM   2237  N   ILE A 144      -3.772  28.759 -27.939  1.00  1.120          N  
ATOM   2238  CA  ILE A 144      -3.510  27.537 -27.201  1.00  1.230          C  
ATOM   2239  C   ILE A 144      -4.439  26.458 -27.735  1.00  1.330          C  
ATOM   2240  O   ILE A 144      -5.661  26.587 -27.625  1.00  1.320          O  
ATOM   2241  CB  ILE A 144      -3.826  27.765 -25.695  1.00  1.680          C  
ATOM   2242  CG1 ILE A 144      -2.950  28.919 -25.151  1.00  1.680          C  
ATOM   2243  CG2 ILE A 144      -3.612  26.447 -24.869  1.00  1.680          C  
ATOM   2244  CD1 ILE A 144      -3.348  29.429 -23.773  1.00  1.680          C  
ATOM   2245  H   ILE A 144      -4.659  29.248 -27.764  1.00  1.340          H  
ATOM   2246  HA  ILE A 144      -2.473  27.229 -27.346  1.00  1.480          H  
ATOM   2247  HB  ILE A 144      -4.865  28.078 -25.604  1.00  2.010          H  
ATOM   2248 1HG1 ILE A 144      -1.935  28.572 -25.121  1.00  2.010          H  
ATOM   2249 2HG1 ILE A 144      -3.000  29.763 -25.838  1.00  2.010          H  
ATOM   2250 1HG2 ILE A 144      -3.858  26.605 -23.825  1.00  2.010          H  
ATOM   2251 2HG2 ILE A 144      -4.254  25.656 -25.259  1.00  2.010          H  
ATOM   2252 3HG2 ILE A 144      -2.573  26.138 -24.946  1.00  2.010          H  
ATOM   2253 1HD1 ILE A 144      -2.667  30.226 -23.485  1.00  2.010          H  
ATOM   2254 2HD1 ILE A 144      -4.368  29.814 -23.812  1.00  2.010          H  
ATOM   2255 3HD1 ILE A 144      -3.296  28.641 -23.036  1.00  2.010          H  
ATOM   2256  N   THR A 145      -3.908  25.384 -28.301  1.00  1.460          N  
ATOM   2257  CA  THR A 145      -4.822  24.373 -28.817  1.00  1.580          C  
ATOM   2258  C   THR A 145      -5.215  23.477 -27.665  1.00  1.650          C  
ATOM   2259  O   THR A 145      -4.527  23.456 -26.635  1.00  1.690          O  
ATOM   2260  CB  THR A 145      -4.200  23.520 -29.936  1.00  2.160          C  
ATOM   2261  OG1 THR A 145      -3.101  22.782 -29.429  1.00  2.160          O  
ATOM   2262  CG2 THR A 145      -3.753  24.347 -31.070  1.00  2.160          C  
ATOM   2263  H   THR A 145      -2.887  25.249 -28.370  1.00  1.750          H  
ATOM   2264  HA  THR A 145      -5.714  24.855 -29.209  1.00  1.900          H  
ATOM   2265  HB  THR A 145      -4.950  22.816 -30.296  1.00  2.600          H  
ATOM   2266  HG1 THR A 145      -2.391  23.397 -29.150  1.00  2.600          H  
ATOM   2267 1HG2 THR A 145      -3.332  23.711 -31.846  1.00  2.600          H  
ATOM   2268 2HG2 THR A 145      -4.604  24.859 -31.446  1.00  2.600          H  
ATOM   2269 3HG2 THR A 145      -3.001  25.062 -30.734  1.00  2.600          H  
ATOM   2270  N   ALA A 146      -6.242  22.648 -27.843  1.00  1.720          N  
ATOM   2271  CA  ALA A 146      -6.592  21.710 -26.779  1.00  1.850          C  
ATOM   2272  C   ALA A 146      -5.402  20.819 -26.469  1.00  1.960          C  
ATOM   2273  O   ALA A 146      -5.157  20.498 -25.305  1.00  2.090          O  
ATOM   2274  CB  ALA A 146      -7.781  20.875 -27.170  1.00  2.540          C  
ATOM   2275  H   ALA A 146      -6.805  22.682 -28.700  1.00  2.060          H  
ATOM   2276  HA  ALA A 146      -6.838  22.267 -25.884  1.00  2.220          H  
ATOM   2277 1HB  ALA A 146      -8.034  20.194 -26.364  1.00  3.050          H  
ATOM   2278 2HB  ALA A 146      -8.629  21.520 -27.371  1.00  3.050          H  
ATOM   2279 3HB  ALA A 146      -7.546  20.307 -28.067  1.00  3.050          H  
ATOM   2280  N   GLU A 147      -4.642  20.469 -27.509  1.00  1.970          N  
ATOM   2281  CA  GLU A 147      -3.461  19.627 -27.412  1.00  2.130          C  
ATOM   2282  C   GLU A 147      -2.324  20.256 -26.600  1.00  2.200          C  
ATOM   2283  O   GLU A 147      -1.457  19.532 -26.106  1.00  2.340          O  
ATOM   2284  CB  GLU A 147      -2.958  19.250 -28.807  1.00  2.920          C  
ATOM   2285  CG  GLU A 147      -3.894  18.314 -29.576  1.00  2.920          C  
ATOM   2286  CD  GLU A 147      -3.377  17.931 -30.945  1.00  2.920          C  
ATOM   2287  OE1 GLU A 147      -2.332  18.401 -31.324  1.00  2.920          O  
ATOM   2288  OE2 GLU A 147      -4.036  17.166 -31.608  1.00  2.920          O  
ATOM   2289  H   GLU A 147      -4.930  20.777 -28.431  1.00  2.360          H  
ATOM   2290  HA  GLU A 147      -3.754  18.707 -26.913  1.00  2.560          H  
ATOM   2291 1HB  GLU A 147      -2.820  20.154 -29.400  1.00  3.500          H  
ATOM   2292 2HB  GLU A 147      -1.988  18.763 -28.723  1.00  3.500          H  
ATOM   2293 1HG  GLU A 147      -4.035  17.407 -28.989  1.00  3.500          H  
ATOM   2294 2HG  GLU A 147      -4.866  18.796 -29.682  1.00  3.500          H  
ATOM   2295  N   ASP A 148      -2.297  21.590 -26.462  1.00  2.150          N  
ATOM   2296  CA  ASP A 148      -1.232  22.222 -25.696  1.00  2.300          C  
ATOM   2297  C   ASP A 148      -1.673  22.232 -24.241  1.00  2.250          C  
ATOM   2298  O   ASP A 148      -0.892  21.924 -23.329  1.00  2.420          O  
ATOM   2299  CB  ASP A 148      -1.006  23.664 -26.168  1.00  3.160          C  
ATOM   2300  CG  ASP A 148      -0.490  23.780 -27.602  1.00  3.160          C  
ATOM   2301  OD1 ASP A 148       0.586  23.288 -27.903  1.00  3.160          O  
ATOM   2302  OD2 ASP A 148      -1.196  24.379 -28.415  1.00  3.160          O  
ATOM   2303  H   ASP A 148      -3.041  22.169 -26.853  1.00  2.580          H  
ATOM   2304  HA  ASP A 148      -0.313  21.643 -25.793  1.00  2.760          H  
ATOM   2305 1HB  ASP A 148      -1.955  24.194 -26.109  1.00  3.790          H  
ATOM   2306 2HB  ASP A 148      -0.307  24.165 -25.493  1.00  3.790          H  
ATOM   2307  N   MET A 149      -2.970  22.486 -24.031  1.00  2.110          N  
ATOM   2308  CA  MET A 149      -3.481  22.506 -22.676  1.00  2.240          C  
ATOM   2309  C   MET A 149      -3.433  21.111 -22.093  1.00  2.380          C  
ATOM   2310  O   MET A 149      -3.185  20.953 -20.901  1.00  2.580          O  
ATOM   2311  CB  MET A 149      -4.889  23.063 -22.607  1.00  3.080          C  
ATOM   2312  CG  MET A 149      -5.409  23.189 -21.172  1.00  3.080          C  
ATOM   2313  SD  MET A 149      -4.511  24.367 -20.161  1.00  3.080          S  
ATOM   2314  CE  MET A 149      -4.706  23.674 -18.498  1.00  3.080          C  
ATOM   2315  H   MET A 149      -3.574  22.730 -24.825  1.00  2.530          H  
ATOM   2316  HA  MET A 149      -2.835  23.139 -22.074  1.00  2.690          H  
ATOM   2317 1HB  MET A 149      -4.910  24.044 -23.075  1.00  3.700          H  
ATOM   2318 2HB  MET A 149      -5.569  22.411 -23.169  1.00  3.700          H  
ATOM   2319 1HG  MET A 149      -6.438  23.482 -21.200  1.00  3.700          H  
ATOM   2320 2HG  MET A 149      -5.364  22.234 -20.693  1.00  3.700          H  
ATOM   2321 1HE  MET A 149      -4.200  24.321 -17.775  1.00  3.700          H  
ATOM   2322 2HE  MET A 149      -5.766  23.609 -18.250  1.00  3.700          H  
ATOM   2323 3HE  MET A 149      -4.262  22.687 -18.457  1.00  3.700          H  
ATOM   2324  N   ASN A 150      -3.564  20.097 -22.946  1.00  2.380          N  
ATOM   2325  CA  ASN A 150      -3.504  18.718 -22.518  1.00  2.650          C  
ATOM   2326  C   ASN A 150      -2.162  18.382 -21.886  1.00  2.820          C  
ATOM   2327  O   ASN A 150      -2.083  17.450 -21.088  1.00  3.060          O  
ATOM   2328  CB  ASN A 150      -3.805  17.768 -23.658  1.00  3.600          C  
ATOM   2329  CG  ASN A 150      -5.277  17.730 -24.024  1.00  3.600          C  
ATOM   2330  OD1 ASN A 150      -6.153  18.137 -23.248  1.00  3.600          O  
ATOM   2331  ND2 ASN A 150      -5.567  17.225 -25.195  1.00  3.600          N  
ATOM   2332  H   ASN A 150      -3.807  20.301 -23.919  1.00  2.860          H  
ATOM   2333  HA  ASN A 150      -4.260  18.565 -21.759  1.00  3.180          H  
ATOM   2334 1HB  ASN A 150      -3.232  18.075 -24.532  1.00  4.320          H  
ATOM   2335 2HB  ASN A 150      -3.479  16.763 -23.390  1.00  4.320          H  
ATOM   2336 1HD2 ASN A 150      -6.518  17.165 -25.487  1.00  4.320          H  
ATOM   2337 2HD2 ASN A 150      -4.838  16.893 -25.792  1.00  4.320          H  
ATOM   2338  N   ILE A 151      -1.091  19.110 -22.241  1.00  2.770          N  
ATOM   2339  CA  ILE A 151       0.186  18.806 -21.640  1.00  2.980          C  
ATOM   2340  C   ILE A 151       0.077  19.326 -20.235  1.00  3.050          C  
ATOM   2341  O   ILE A 151       0.333  18.595 -19.281  1.00  3.280          O  
ATOM   2342  CB  ILE A 151       1.360  19.509 -22.343  1.00  4.090          C  
ATOM   2343  CG1 ILE A 151       1.499  18.961 -23.780  1.00  4.090          C  
ATOM   2344  CG2 ILE A 151       2.668  19.261 -21.501  1.00  4.090          C  
ATOM   2345  CD1 ILE A 151       2.409  19.786 -24.673  1.00  4.090          C  
ATOM   2346  H   ILE A 151      -1.165  19.914 -22.865  1.00  3.320          H  
ATOM   2347  HA  ILE A 151       0.348  17.733 -21.619  1.00  3.580          H  
ATOM   2348  HB  ILE A 151       1.164  20.578 -22.416  1.00  4.910          H  
ATOM   2349 1HG1 ILE A 151       1.880  17.945 -23.734  1.00  4.910          H  
ATOM   2350 2HG1 ILE A 151       0.506  18.938 -24.243  1.00  4.910          H  
ATOM   2351 1HG2 ILE A 151       3.513  19.748 -21.968  1.00  4.910          H  
ATOM   2352 2HG2 ILE A 151       2.551  19.663 -20.493  1.00  4.910          H  
ATOM   2353 3HG2 ILE A 151       2.862  18.187 -21.433  1.00  4.910          H  
ATOM   2354 1HD1 ILE A 151       2.437  19.341 -25.668  1.00  4.910          H  
ATOM   2355 2HD1 ILE A 151       2.011  20.803 -24.744  1.00  4.910          H  
ATOM   2356 3HD1 ILE A 151       3.412  19.820 -24.270  1.00  4.910          H  
ATOM   2357  N   ALA A 152      -0.390  20.578 -20.113  1.00  2.910          N  
ATOM   2358  CA  ALA A 152      -0.515  21.201 -18.800  1.00  3.040          C  
ATOM   2359  C   ALA A 152      -1.413  20.343 -17.891  1.00  3.060          C  
ATOM   2360  O   ALA A 152      -1.103  20.174 -16.702  1.00  3.290          O  
ATOM   2361  CB  ALA A 152      -1.076  22.603 -18.931  1.00  4.200          C  
ATOM   2362  H   ALA A 152      -0.614  21.098 -20.971  1.00  3.490          H  
ATOM   2363  HA  ALA A 152       0.470  21.279 -18.362  1.00  3.650          H  
ATOM   2364 1HB  ALA A 152      -1.154  23.058 -17.959  1.00  5.040          H  
ATOM   2365 2HB  ALA A 152      -0.417  23.200 -19.561  1.00  5.040          H  
ATOM   2366 3HB  ALA A 152      -2.052  22.555 -19.379  1.00  5.040          H  
ATOM   2367  N   ILE A 153      -2.465  19.747 -18.469  1.00  3.030          N  
ATOM   2368  CA  ILE A 153      -3.390  18.893 -17.731  1.00  3.440          C  
ATOM   2369  C   ILE A 153      -2.717  17.611 -17.259  1.00  3.730          C  
ATOM   2370  O   ILE A 153      -2.769  17.269 -16.082  1.00  4.090          O  
ATOM   2371  CB  ILE A 153      -4.646  18.553 -18.555  1.00  4.650          C  
ATOM   2372  CG1 ILE A 153      -5.462  19.832 -18.790  1.00  4.650          C  
ATOM   2373  CG2 ILE A 153      -5.486  17.533 -17.792  1.00  4.650          C  
ATOM   2374  CD1 ILE A 153      -6.549  19.733 -19.848  1.00  4.650          C  
ATOM   2375  H   ILE A 153      -2.638  19.952 -19.456  1.00  3.640          H  
ATOM   2376  HA  ILE A 153      -3.719  19.427 -16.865  1.00  4.130          H  
ATOM   2377  HB  ILE A 153      -4.356  18.147 -19.512  1.00  5.580          H  
ATOM   2378 1HG1 ILE A 153      -5.928  20.114 -17.858  1.00  5.580          H  
ATOM   2379 2HG1 ILE A 153      -4.786  20.605 -19.076  1.00  5.580          H  
ATOM   2380 1HG2 ILE A 153      -6.374  17.279 -18.355  1.00  5.580          H  
ATOM   2381 2HG2 ILE A 153      -4.916  16.632 -17.631  1.00  5.580          H  
ATOM   2382 3HG2 ILE A 153      -5.773  17.948 -16.833  1.00  5.580          H  
ATOM   2383 1HD1 ILE A 153      -7.060  20.695 -19.931  1.00  5.580          H  
ATOM   2384 2HD1 ILE A 153      -6.111  19.484 -20.810  1.00  5.580          H  
ATOM   2385 3HD1 ILE A 153      -7.278  18.977 -19.583  1.00  5.580          H  
ATOM   2386  N   ASP A 154      -2.027  16.880 -18.131  1.00  3.730          N  
ATOM   2387  CA  ASP A 154      -1.394  15.654 -17.642  1.00  4.260          C  
ATOM   2388  C   ASP A 154      -0.404  15.974 -16.523  1.00  4.350          C  
ATOM   2389  O   ASP A 154      -0.329  15.262 -15.503  1.00  4.840          O  
ATOM   2390  CB  ASP A 154      -0.668  14.931 -18.769  1.00  5.750          C  
ATOM   2391  CG  ASP A 154      -1.594  14.233 -19.759  1.00  5.750          C  
ATOM   2392  OD1 ASP A 154      -2.748  14.040 -19.456  1.00  5.750          O  
ATOM   2393  OD2 ASP A 154      -1.131  13.914 -20.833  1.00  5.750          O  
ATOM   2394  H   ASP A 154      -1.973  17.141 -19.122  1.00  4.480          H  
ATOM   2395  HA  ASP A 154      -2.169  14.999 -17.247  1.00  5.110          H  
ATOM   2396 1HB  ASP A 154      -0.057  15.657 -19.317  1.00  6.900          H  
ATOM   2397 2HB  ASP A 154       0.001  14.198 -18.342  1.00  6.900          H  
ATOM   2398  N   THR A 155       0.278  17.115 -16.667  1.00  4.050          N  
ATOM   2399  CA  THR A 155       1.283  17.597 -15.747  1.00  4.390          C  
ATOM   2400  C   THR A 155       0.720  18.162 -14.452  1.00  4.430          C  
ATOM   2401  O   THR A 155       1.480  18.507 -13.553  1.00  4.930          O  
ATOM   2402  CB  THR A 155       2.184  18.616 -16.431  1.00  6.010          C  
ATOM   2403  OG1 THR A 155       1.383  19.634 -16.985  1.00  6.010          O  
ATOM   2404  CG2 THR A 155       3.020  17.944 -17.545  1.00  6.010          C  
ATOM   2405  H   THR A 155       0.139  17.674 -17.522  1.00  4.860          H  
ATOM   2406  HA  THR A 155       1.912  16.749 -15.483  1.00  5.270          H  
ATOM   2407  HB  THR A 155       2.842  19.061 -15.698  1.00  7.210          H  
ATOM   2408  HG1 THR A 155       0.634  19.895 -16.397  1.00  7.210          H  
ATOM   2409 1HG2 THR A 155       3.642  18.669 -18.036  1.00  7.210          H  
ATOM   2410 2HG2 THR A 155       3.645  17.166 -17.115  1.00  7.210          H  
ATOM   2411 3HG2 THR A 155       2.358  17.500 -18.282  1.00  7.210          H  
ATOM   2412  N   PHE A 156      -0.616  18.176 -14.287  1.00  4.150          N  
ATOM   2413  CA  PHE A 156      -1.230  18.618 -13.037  1.00  4.500          C  
ATOM   2414  C   PHE A 156      -0.656  17.720 -11.951  1.00  4.810          C  
ATOM   2415  O   PHE A 156      -0.346  18.155 -10.838  1.00  5.190          O  
ATOM   2416  CB  PHE A 156      -2.761  18.408 -13.017  1.00  6.160          C  
ATOM   2417  CG  PHE A 156      -3.681  19.318 -13.816  1.00  6.160          C  
ATOM   2418  CD1 PHE A 156      -3.274  20.489 -14.388  1.00  6.160          C  
ATOM   2419  CD2 PHE A 156      -5.016  18.965 -13.938  1.00  6.160          C  
ATOM   2420  CE1 PHE A 156      -4.178  21.315 -15.078  1.00  6.160          C  
ATOM   2421  CE2 PHE A 156      -5.915  19.774 -14.612  1.00  6.160          C  
ATOM   2422  CZ  PHE A 156      -5.491  20.949 -15.178  1.00  6.160          C  
ATOM   2423  H   PHE A 156      -1.231  17.875 -15.049  1.00  4.980          H  
ATOM   2424  HA  PHE A 156      -0.962  19.653 -12.823  1.00  5.400          H  
ATOM   2425 1HB  PHE A 156      -2.942  17.414 -13.395  1.00  7.390          H  
ATOM   2426 2HB  PHE A 156      -3.103  18.420 -11.981  1.00  7.390          H  
ATOM   2427  HD1 PHE A 156      -2.238  20.754 -14.313  1.00  7.390          H  
ATOM   2428  HD2 PHE A 156      -5.348  18.036 -13.483  1.00  7.390          H  
ATOM   2429  HE1 PHE A 156      -3.845  22.245 -15.533  1.00  7.390          H  
ATOM   2430  HE2 PHE A 156      -6.960  19.483 -14.697  1.00  7.390          H  
ATOM   2431  HZ  PHE A 156      -6.193  21.586 -15.710  1.00  7.390          H  
ATOM   2432  N   THR A 157      -0.444  16.456 -12.329  1.00  5.000          N  
ATOM   2433  CA  THR A 157       0.064  15.380 -11.513  1.00  5.680          C  
ATOM   2434  C   THR A 157       1.298  15.763 -10.697  1.00  5.880          C  
ATOM   2435  O   THR A 157       1.512  15.248  -9.602  1.00  6.380          O  
ATOM   2436  CB  THR A 157       0.465  14.167 -12.417  1.00  7.680          C  
ATOM   2437  OG1 THR A 157      -0.642  13.751 -13.219  1.00  7.680          O  
ATOM   2438  CG2 THR A 157       0.861  12.972 -11.550  1.00  7.680          C  
ATOM   2439  H   THR A 157      -0.680  16.172 -13.285  1.00  6.000          H  
ATOM   2440  HA  THR A 157      -0.715  15.094 -10.837  1.00  6.820          H  
ATOM   2441  HB  THR A 157       1.297  14.442 -13.068  1.00  9.220          H  
ATOM   2442  HG1 THR A 157      -0.678  14.290 -14.044  1.00  9.220          H  
ATOM   2443 1HG2 THR A 157       1.118  12.134 -12.189  1.00  9.220          H  
ATOM   2444 2HG2 THR A 157       1.710  13.214 -10.937  1.00  9.220          H  
ATOM   2445 3HG2 THR A 157       0.025  12.692 -10.912  1.00  9.220          H  
ATOM   2446  N   LEU A 158       2.156  16.579 -11.293  1.00  5.820          N  
ATOM   2447  CA  LEU A 158       3.482  16.894 -10.808  1.00  6.440          C  
ATOM   2448  C   LEU A 158       3.657  18.022  -9.795  1.00  6.740          C  
ATOM   2449  O   LEU A 158       4.780  18.207  -9.316  1.00  7.250          O  
ATOM   2450  CB  LEU A 158       4.266  17.304 -12.038  1.00  8.770          C  
ATOM   2451  CG  LEU A 158       4.341  16.308 -13.189  1.00  8.770          C  
ATOM   2452  CD1 LEU A 158       5.033  17.013 -14.304  1.00  8.770          C  
ATOM   2453  CD2 LEU A 158       5.042  15.002 -12.797  1.00  8.770          C  
ATOM   2454  H   LEU A 158       1.855  17.045 -12.150  1.00  6.980          H  
ATOM   2455  HA  LEU A 158       3.903  16.019 -10.367  1.00  7.730          H  
ATOM   2456 1HB  LEU A 158       3.787  18.167 -12.433  1.00 10.520          H  
ATOM   2457 2HB  LEU A 158       5.281  17.574 -11.743  1.00 10.520          H  
ATOM   2458  HG  LEU A 158       3.332  16.078 -13.523  1.00 10.520          H  
ATOM   2459 1HD1 LEU A 158       5.053  16.378 -15.153  1.00 10.520          H  
ATOM   2460 2HD1 LEU A 158       4.495  17.918 -14.549  1.00 10.520          H  
ATOM   2461 3HD1 LEU A 158       6.055  17.272 -14.003  1.00 10.520          H  
ATOM   2462 1HD2 LEU A 158       5.075  14.329 -13.647  1.00 10.520          H  
ATOM   2463 2HD2 LEU A 158       6.062  15.218 -12.469  1.00 10.520          H  
ATOM   2464 3HD2 LEU A 158       4.492  14.530 -12.002  1.00 10.520          H  
ATOM   2465  N   TYR A 159       2.618  18.794  -9.461  1.00  6.750          N  
ATOM   2466  CA  TYR A 159       2.906  19.948  -8.602  1.00  7.330          C  
ATOM   2467  C   TYR A 159       1.989  20.090  -7.341  1.00  7.420          C  
ATOM   2468  O   TYR A 159       0.920  19.489  -7.279  1.00  7.450          O  
ATOM   2469  CB  TYR A 159       2.893  21.186  -9.508  1.00 10.030          C  
ATOM   2470  CG  TYR A 159       3.848  21.128 -10.662  1.00 10.030          C  
ATOM   2471  CD1 TYR A 159       3.318  20.874 -11.917  1.00 10.030          C  
ATOM   2472  CD2 TYR A 159       5.217  21.280 -10.503  1.00 10.030          C  
ATOM   2473  CE1 TYR A 159       4.131  20.793 -13.005  1.00 10.030          C  
ATOM   2474  CE2 TYR A 159       6.040  21.189 -11.610  1.00 10.030          C  
ATOM   2475  CZ  TYR A 159       5.494  20.950 -12.855  1.00 10.030          C  
ATOM   2476  OH  TYR A 159       6.300  20.862 -13.952  1.00 10.030          O  
ATOM   2477  H   TYR A 159       1.673  18.613  -9.831  1.00  8.100          H  
ATOM   2478  HA  TYR A 159       3.919  19.824  -8.248  1.00  8.800          H  
ATOM   2479 1HB  TYR A 159       1.974  21.210  -9.959  1.00 12.040          H  
ATOM   2480 2HB  TYR A 159       3.014  22.120  -8.979  1.00 12.040          H  
ATOM   2481  HD1 TYR A 159       2.242  20.737 -12.040  1.00 12.040          H  
ATOM   2482  HD2 TYR A 159       5.641  21.467  -9.520  1.00 12.040          H  
ATOM   2483  HE1 TYR A 159       3.700  20.595 -13.979  1.00 12.040          H  
ATOM   2484  HE2 TYR A 159       7.117  21.308 -11.502  1.00 12.040          H  
ATOM   2485  HH  TYR A 159       5.757  20.754 -14.733  1.00 12.040          H  
ATOM   2486  N   PRO A 160       2.461  20.802  -6.277  1.00  7.770          N  
ATOM   2487  CA  PRO A 160       1.789  21.144  -5.010  1.00  8.160          C  
ATOM   2488  C   PRO A 160       0.779  22.287  -5.154  1.00  8.770          C  
ATOM   2489  O   PRO A 160       0.525  22.729  -6.262  1.00  8.960          O  
ATOM   2490  CB  PRO A 160       2.966  21.547  -4.113  1.00 12.240          C  
ATOM   2491  CG  PRO A 160       3.970  22.141  -5.052  1.00 12.240          C  
ATOM   2492  CD  PRO A 160       3.885  21.287  -6.296  1.00 12.240          C  
ATOM   2493  HA  PRO A 160       1.319  20.241  -4.607  1.00  9.790          H  
ATOM   2494 1HB  PRO A 160       2.638  22.266  -3.351  1.00 14.690          H  
ATOM   2495 2HB  PRO A 160       3.349  20.666  -3.578  1.00 14.690          H  
ATOM   2496 1HG  PRO A 160       3.726  23.197  -5.249  1.00 14.690          H  
ATOM   2497 2HG  PRO A 160       4.973  22.129  -4.595  1.00 14.690          H  
ATOM   2498 1HD  PRO A 160       4.109  21.924  -7.142  1.00 14.690          H  
ATOM   2499 2HD  PRO A 160       4.589  20.442  -6.205  1.00 14.690          H  
ATOM   2500  N   SER A 161       0.154  22.716  -4.053  1.00  9.340          N  
ATOM   2501  CA  SER A 161      -0.746  23.893  -4.051  1.00 10.170          C  
ATOM   2502  C   SER A 161      -1.914  23.836  -5.041  1.00 10.320          C  
ATOM   2503  O   SER A 161      -2.785  22.965  -4.923  1.00 10.800          O  
ATOM   2504  CB  SER A 161       0.072  25.143  -4.305  1.00 13.910          C  
ATOM   2505  OG  SER A 161      -0.698  26.287  -4.094  1.00 13.910          O  
ATOM   2506  H   SER A 161       0.344  22.269  -3.169  1.00 11.210          H  
ATOM   2507  HA  SER A 161      -1.174  23.976  -3.051  1.00 12.200          H  
ATOM   2508 1HB  SER A 161       0.920  25.152  -3.623  1.00 16.690          H  
ATOM   2509 2HB  SER A 161       0.479  25.137  -5.318  1.00 16.690          H  
ATOM   2510  HG  SER A 161      -0.100  27.034  -4.208  1.00 16.690          H  
ATOM   2511  N   LEU A 162      -1.966  24.776  -5.992  1.00 10.170          N  
ATOM   2512  CA  LEU A 162      -3.048  24.783  -6.968  1.00 10.400          C  
ATOM   2513  C   LEU A 162      -3.062  23.505  -7.758  1.00 10.150          C  
ATOM   2514  O   LEU A 162      -4.119  22.904  -7.967  1.00 10.490          O  
ATOM   2515  CB  LEU A 162      -2.937  25.955  -7.941  1.00 14.470          C  
ATOM   2516  CG  LEU A 162      -3.977  25.960  -9.124  1.00 14.470          C  
ATOM   2517  CD1 LEU A 162      -5.411  26.028  -8.602  1.00 14.470          C  
ATOM   2518  CD2 LEU A 162      -3.667  27.130 -10.033  1.00 14.470          C  
ATOM   2519  H   LEU A 162      -1.241  25.483  -6.024  1.00 12.200          H  
ATOM   2520  HA  LEU A 162      -3.982  24.850  -6.423  1.00 12.480          H  
ATOM   2521 1HB  LEU A 162      -3.046  26.885  -7.388  1.00 17.360          H  
ATOM   2522 2HB  LEU A 162      -1.934  25.936  -8.382  1.00 17.360          H  
ATOM   2523  HG  LEU A 162      -3.875  25.044  -9.694  1.00 17.360          H  
ATOM   2524 1HD1 LEU A 162      -6.100  26.024  -9.447  1.00 17.360          H  
ATOM   2525 2HD1 LEU A 162      -5.627  25.167  -7.971  1.00 17.360          H  
ATOM   2526 3HD1 LEU A 162      -5.543  26.942  -8.032  1.00 17.360          H  
ATOM   2527 1HD2 LEU A 162      -4.356  27.141 -10.877  1.00 17.360          H  
ATOM   2528 2HD2 LEU A 162      -3.762  28.065  -9.478  1.00 17.360          H  
ATOM   2529 3HD2 LEU A 162      -2.646  27.035 -10.399  1.00 17.360          H  
ATOM   2530  N   GLU A 163      -1.901  23.117  -8.259  1.00  9.750          N  
ATOM   2531  CA  GLU A 163      -1.817  21.896  -9.011  1.00  9.430          C  
ATOM   2532  C   GLU A 163      -2.187  20.696  -8.160  1.00  9.370          C  
ATOM   2533  O   GLU A 163      -2.841  19.792  -8.658  1.00  9.310          O  
ATOM   2534  CB  GLU A 163      -0.478  21.790  -9.641  1.00 13.330          C  
ATOM   2535  CG  GLU A 163      -0.262  22.806 -10.785  1.00 13.330          C  
ATOM   2536  CD  GLU A 163       0.109  24.202 -10.333  1.00 13.330          C  
ATOM   2537  OE1 GLU A 163       0.246  24.393  -9.155  1.00 13.330          O  
ATOM   2538  OE2 GLU A 163       0.280  25.080 -11.182  1.00 13.330          O  
ATOM   2539  H   GLU A 163      -1.052  23.672  -8.109  1.00 11.700          H  
ATOM   2540  HA  GLU A 163      -2.528  21.956  -9.815  1.00 11.320          H  
ATOM   2541 1HB  GLU A 163       0.249  21.984  -8.863  1.00 16.000          H  
ATOM   2542 2HB  GLU A 163      -0.325  20.774 -10.015  1.00 16.000          H  
ATOM   2543 1HG  GLU A 163       0.511  22.427 -11.446  1.00 16.000          H  
ATOM   2544 2HG  GLU A 163      -1.181  22.862 -11.343  1.00 16.000          H  
ATOM   2545  N   TYR A 164      -1.840  20.696  -6.878  1.00  9.590          N  
ATOM   2546  CA  TYR A 164      -2.262  19.589  -6.006  1.00  9.510          C  
ATOM   2547  C   TYR A 164      -3.783  19.455  -6.062  1.00  9.520          C  
ATOM   2548  O   TYR A 164      -4.331  18.355  -6.158  1.00  9.440          O  
ATOM   2549  CB  TYR A 164      -1.829  19.745  -4.562  1.00 13.350          C  
ATOM   2550  CG  TYR A 164      -2.310  18.619  -3.657  1.00 13.350          C  
ATOM   2551  CD1 TYR A 164      -1.616  17.410  -3.608  1.00 13.350          C  
ATOM   2552  CD2 TYR A 164      -3.439  18.796  -2.874  1.00 13.350          C  
ATOM   2553  CE1 TYR A 164      -2.047  16.395  -2.761  1.00 13.350          C  
ATOM   2554  CE2 TYR A 164      -3.867  17.787  -2.039  1.00 13.350          C  
ATOM   2555  CZ  TYR A 164      -3.175  16.595  -1.969  1.00 13.350          C  
ATOM   2556  OH  TYR A 164      -3.618  15.611  -1.095  1.00 13.350          O  
ATOM   2557  H   TYR A 164      -1.230  21.451  -6.555  1.00 11.510          H  
ATOM   2558  HA  TYR A 164      -1.822  18.668  -6.395  1.00 11.410          H  
ATOM   2559 1HB  TYR A 164      -0.773  19.764  -4.518  1.00 16.020          H  
ATOM   2560 2HB  TYR A 164      -2.194  20.683  -4.164  1.00 16.020          H  
ATOM   2561  HD1 TYR A 164      -0.729  17.263  -4.226  1.00 16.020          H  
ATOM   2562  HD2 TYR A 164      -3.987  19.738  -2.912  1.00 16.020          H  
ATOM   2563  HE1 TYR A 164      -1.502  15.451  -2.711  1.00 16.020          H  
ATOM   2564  HE2 TYR A 164      -4.750  17.937  -1.420  1.00 16.020          H  
ATOM   2565  HH  TYR A 164      -2.980  14.852  -1.050  1.00 16.020          H  
ATOM   2566  N   ARG A 165      -4.480  20.584  -5.912  1.00  9.840          N  
ATOM   2567  CA  ARG A 165      -5.937  20.548  -5.973  1.00 10.020          C  
ATOM   2568  C   ARG A 165      -6.413  20.029  -7.347  1.00  9.450          C  
ATOM   2569  O   ARG A 165      -7.345  19.217  -7.419  1.00  9.470          O  
ATOM   2570  CB  ARG A 165      -6.510  21.930  -5.692  1.00 13.960          C  
ATOM   2571  CG  ARG A 165      -6.330  22.383  -4.245  1.00 13.960          C  
ATOM   2572  CD  ARG A 165      -7.152  23.585  -3.891  1.00 13.960          C  
ATOM   2573  NE  ARG A 165      -6.779  24.798  -4.644  1.00 13.960          N  
ATOM   2574  CZ  ARG A 165      -5.800  25.677  -4.300  1.00 13.960          C  
ATOM   2575  NH1 ARG A 165      -5.049  25.471  -3.236  1.00 13.960          N  
ATOM   2576  NH2 ARG A 165      -5.599  26.755  -5.041  1.00 13.960          N  
ATOM   2577  H   ARG A 165      -3.970  21.459  -5.745  1.00 11.810          H  
ATOM   2578  HA  ARG A 165      -6.294  19.867  -5.202  1.00 12.020          H  
ATOM   2579 1HB  ARG A 165      -6.023  22.663  -6.327  1.00 16.750          H  
ATOM   2580 2HB  ARG A 165      -7.571  21.942  -5.925  1.00 16.750          H  
ATOM   2581 1HG  ARG A 165      -6.610  21.570  -3.578  1.00 16.750          H  
ATOM   2582 2HG  ARG A 165      -5.280  22.627  -4.087  1.00 16.750          H  
ATOM   2583 1HD  ARG A 165      -8.198  23.368  -4.109  1.00 16.750          H  
ATOM   2584 2HD  ARG A 165      -7.053  23.792  -2.828  1.00 16.750          H  
ATOM   2585  HE  ARG A 165      -7.325  25.014  -5.467  1.00 16.750          H  
ATOM   2586 1HH1 ARG A 165      -5.188  24.653  -2.665  1.00 16.750          H  
ATOM   2587 2HH1 ARG A 165      -4.324  26.132  -2.992  1.00 16.750          H  
ATOM   2588 1HH2 ARG A 165      -6.172  26.920  -5.857  1.00 16.750          H  
ATOM   2589 2HH2 ARG A 165      -4.876  27.415  -4.790  1.00 16.750          H  
ATOM   2590  N   LEU A 166      -5.749  20.473  -8.427  1.00  9.040          N  
ATOM   2591  CA  LEU A 166      -6.062  20.038  -9.789  1.00  8.590          C  
ATOM   2592  C   LEU A 166      -5.777  18.534  -9.949  1.00  7.990          C  
ATOM   2593  O   LEU A 166      -6.474  17.836 -10.695  1.00  7.830          O  
ATOM   2594  CB  LEU A 166      -5.263  20.870 -10.803  1.00 12.210          C  
ATOM   2595  CG  LEU A 166      -5.634  22.396 -10.915  1.00 12.210          C  
ATOM   2596  CD1 LEU A 166      -4.598  23.123 -11.768  1.00 12.210          C  
ATOM   2597  CD2 LEU A 166      -7.000  22.553 -11.562  1.00 12.210          C  
ATOM   2598  H   LEU A 166      -5.025  21.186  -8.283  1.00 10.850          H  
ATOM   2599  HA  LEU A 166      -7.122  20.188  -9.960  1.00 10.310          H  
ATOM   2600 1HB  LEU A 166      -4.219  20.770 -10.591  1.00 14.650          H  
ATOM   2601 2HB  LEU A 166      -5.444  20.455 -11.761  1.00 14.650          H  
ATOM   2602  HG  LEU A 166      -5.645  22.844  -9.925  1.00 14.650          H  
ATOM   2603 1HD1 LEU A 166      -4.863  24.177 -11.840  1.00 14.650          H  
ATOM   2604 2HD1 LEU A 166      -3.623  23.044 -11.333  1.00 14.650          H  
ATOM   2605 3HD1 LEU A 166      -4.580  22.698 -12.748  1.00 14.650          H  
ATOM   2606 1HD2 LEU A 166      -7.238  23.614 -11.636  1.00 14.650          H  
ATOM   2607 2HD2 LEU A 166      -6.982  22.114 -12.561  1.00 14.650          H  
ATOM   2608 3HD2 LEU A 166      -7.762  22.065 -10.969  1.00 14.650          H  
ATOM   2609  N   TRP A 167      -4.753  18.033  -9.251  1.00  7.820          N  
ATOM   2610  CA  TRP A 167      -4.425  16.620  -9.223  1.00  7.450          C  
ATOM   2611  C   TRP A 167      -5.582  15.822  -8.635  1.00  7.630          C  
ATOM   2612  O   TRP A 167      -6.090  14.870  -9.242  1.00  7.450          O  
ATOM   2613  CB  TRP A 167      -3.105  16.382  -8.432  1.00 10.580          C  
ATOM   2614  CG  TRP A 167      -2.807  14.942  -7.944  1.00 10.580          C  
ATOM   2615  CD1 TRP A 167      -2.124  13.907  -8.536  1.00 10.580          C  
ATOM   2616  CD2 TRP A 167      -3.228  14.433  -6.657  1.00 10.580          C  
ATOM   2617  NE1 TRP A 167      -2.105  12.820  -7.698  1.00 10.580          N  
ATOM   2618  CE2 TRP A 167      -2.801  13.122  -6.572  1.00 10.580          C  
ATOM   2619  CE3 TRP A 167      -3.926  14.983  -5.584  1.00 10.580          C  
ATOM   2620  CZ2 TRP A 167      -3.082  12.359  -5.494  1.00 10.580          C  
ATOM   2621  CZ3 TRP A 167      -4.200  14.211  -4.505  1.00 10.580          C  
ATOM   2622  CH2 TRP A 167      -3.803  12.933  -4.458  1.00 10.580          C  
ATOM   2623  H   TRP A 167      -4.177  18.681  -8.723  1.00  9.380          H  
ATOM   2624  HA  TRP A 167      -4.274  16.340 -10.231  1.00  8.940          H  
ATOM   2625 1HB  TRP A 167      -2.266  16.690  -9.067  1.00 12.690          H  
ATOM   2626 2HB  TRP A 167      -3.071  17.012  -7.589  1.00 12.690          H  
ATOM   2627  HD1 TRP A 167      -1.660  13.922  -9.482  1.00 12.690          H  
ATOM   2628  HE1 TRP A 167      -1.628  11.915  -7.856  1.00 12.690          H  
ATOM   2629  HE3 TRP A 167      -4.251  16.011  -5.604  1.00 12.690          H  
ATOM   2630  HZ2 TRP A 167      -2.763  11.330  -5.440  1.00 12.690          H  
ATOM   2631  HZ3 TRP A 167      -4.750  14.653  -3.682  1.00 12.690          H  
ATOM   2632  HH2 TRP A 167      -4.047  12.343  -3.574  1.00 12.690          H  
ATOM   2633  N   ARG A 168      -6.069  16.263  -7.480  1.00  8.150          N  
ATOM   2634  CA  ARG A 168      -7.149  15.568  -6.801  1.00  8.510          C  
ATOM   2635  C   ARG A 168      -8.418  15.480  -7.637  1.00  8.510          C  
ATOM   2636  O   ARG A 168      -9.160  14.503  -7.534  1.00  8.610          O  
ATOM   2637  CB  ARG A 168      -7.435  16.201  -5.454  1.00 11.770          C  
ATOM   2638  CG  ARG A 168      -8.472  15.465  -4.624  1.00 11.770          C  
ATOM   2639  CD  ARG A 168      -8.549  16.000  -3.242  1.00 11.770          C  
ATOM   2640  NE  ARG A 168      -7.339  15.659  -2.469  1.00 11.770          N  
ATOM   2641  CZ  ARG A 168      -7.131  14.469  -1.836  1.00 11.770          C  
ATOM   2642  NH1 ARG A 168      -8.048  13.518  -1.883  1.00 11.770          N  
ATOM   2643  NH2 ARG A 168      -6.010  14.249  -1.168  1.00 11.770          N  
ATOM   2644  H   ARG A 168      -5.611  17.067  -7.031  1.00  9.780          H  
ATOM   2645  HA  ARG A 168      -6.809  14.551  -6.609  1.00 10.210          H  
ATOM   2646 1HB  ARG A 168      -6.520  16.274  -4.880  1.00 14.120          H  
ATOM   2647 2HB  ARG A 168      -7.797  17.218  -5.612  1.00 14.120          H  
ATOM   2648 1HG  ARG A 168      -9.454  15.582  -5.084  1.00 14.120          H  
ATOM   2649 2HG  ARG A 168      -8.215  14.407  -4.589  1.00 14.120          H  
ATOM   2650 1HD  ARG A 168      -8.623  17.088  -3.290  1.00 14.120          H  
ATOM   2651 2HD  ARG A 168      -9.422  15.605  -2.728  1.00 14.120          H  
ATOM   2652  HE  ARG A 168      -6.610  16.362  -2.405  1.00 14.120          H  
ATOM   2653 1HH1 ARG A 168      -8.911  13.664  -2.387  1.00 14.120          H  
ATOM   2654 2HH1 ARG A 168      -7.885  12.638  -1.413  1.00 14.120          H  
ATOM   2655 1HH2 ARG A 168      -5.279  14.957  -1.123  1.00 14.120          H  
ATOM   2656 2HH2 ARG A 168      -5.861  13.363  -0.699  1.00 14.120          H  
ATOM   2657  N   VAL A 169      -8.704  16.520  -8.415  1.00  8.550          N  
ATOM   2658  CA  VAL A 169      -9.903  16.518  -9.239  1.00  8.750          C  
ATOM   2659  C   VAL A 169      -9.693  15.816 -10.606  1.00  8.240          C  
ATOM   2660  O   VAL A 169     -10.500  14.956 -10.991  1.00  8.490          O  
ATOM   2661  CB  VAL A 169     -10.400  17.969  -9.435  1.00 12.170          C  
ATOM   2662  CG1 VAL A 169     -11.628  18.017 -10.369  1.00 12.170          C  
ATOM   2663  CG2 VAL A 169     -10.737  18.560  -8.072  1.00 12.170          C  
ATOM   2664  H   VAL A 169      -8.084  17.338  -8.375  1.00 10.260          H  
ATOM   2665  HA  VAL A 169     -10.675  15.974  -8.696  1.00 10.500          H  
ATOM   2666  HB  VAL A 169      -9.604  18.557  -9.900  1.00 14.600          H  
ATOM   2667 1HG1 VAL A 169     -11.950  19.050 -10.493  1.00 14.600          H  
ATOM   2668 2HG1 VAL A 169     -11.391  17.606 -11.333  1.00 14.600          H  
ATOM   2669 3HG1 VAL A 169     -12.437  17.436  -9.924  1.00 14.600          H  
ATOM   2670 1HG2 VAL A 169     -11.070  19.590  -8.191  1.00 14.600          H  
ATOM   2671 2HG2 VAL A 169     -11.527  17.973  -7.608  1.00 14.600          H  
ATOM   2672 3HG2 VAL A 169      -9.854  18.541  -7.435  1.00 14.600          H  
ATOM   2673  N   VAL A 170      -8.641  16.206 -11.345  1.00  7.700          N  
ATOM   2674  CA  VAL A 170      -8.378  15.682 -12.684  1.00  7.410          C  
ATOM   2675  C   VAL A 170      -7.156  14.770 -12.841  1.00  7.470          C  
ATOM   2676  O   VAL A 170      -7.238  13.744 -13.520  1.00  7.690          O  
ATOM   2677  CB  VAL A 170      -8.253  16.829 -13.701  1.00 10.490          C  
ATOM   2678  CG1 VAL A 170      -7.878  16.277 -15.090  1.00 10.490          C  
ATOM   2679  CG2 VAL A 170      -9.554  17.572 -13.783  1.00 10.490          C  
ATOM   2680  H   VAL A 170      -8.003  16.903 -10.974  1.00  9.240          H  
ATOM   2681  HA  VAL A 170      -9.245  15.107 -12.970  1.00  8.890          H  
ATOM   2682  HB  VAL A 170      -7.482  17.501 -13.380  1.00 12.590          H  
ATOM   2683 1HG1 VAL A 170      -7.800  17.103 -15.792  1.00 12.590          H  
ATOM   2684 2HG1 VAL A 170      -6.927  15.759 -15.061  1.00 12.590          H  
ATOM   2685 3HG1 VAL A 170      -8.653  15.589 -15.430  1.00 12.590          H  
ATOM   2686 1HG2 VAL A 170      -9.462  18.388 -14.495  1.00 12.590          H  
ATOM   2687 2HG2 VAL A 170     -10.342  16.895 -14.103  1.00 12.590          H  
ATOM   2688 3HG2 VAL A 170      -9.789  17.974 -12.814  1.00 12.590          H  
ATOM   2689  N   ALA A 171      -5.997  15.115 -12.296  1.00  7.480          N  
ATOM   2690  CA  ALA A 171      -4.849  14.258 -12.649  1.00  7.740          C  
ATOM   2691  C   ALA A 171      -5.097  12.816 -12.309  1.00  8.100          C  
ATOM   2692  O   ALA A 171      -4.673  11.946 -13.056  1.00  8.420          O  
ATOM   2693  CB  ALA A 171      -3.569  14.601 -11.951  1.00 10.730          C  
ATOM   2694  H   ALA A 171      -5.946  15.946 -11.701  1.00  8.980          H  
ATOM   2695  HA  ALA A 171      -4.695  14.353 -13.723  1.00  9.290          H  
ATOM   2696 1HB  ALA A 171      -2.814  13.926 -12.297  1.00 12.880          H  
ATOM   2697 2HB  ALA A 171      -3.278  15.607 -12.156  1.00 12.880          H  
ATOM   2698 3HB  ALA A 171      -3.703  14.445 -10.900  1.00 12.880          H  
ATOM   2699  N   ILE A 172      -5.771  12.552 -11.195  1.00  8.220          N  
ATOM   2700  CA  ILE A 172      -6.021  11.171 -10.818  1.00  8.720          C  
ATOM   2701  C   ILE A 172      -7.030  10.443 -11.733  1.00  8.820          C  
ATOM   2702  O   ILE A 172      -7.039   9.211 -11.754  1.00  9.230          O  
ATOM   2703  CB  ILE A 172      -6.399  11.033  -9.328  1.00 12.010          C  
ATOM   2704  CG1 ILE A 172      -7.744  11.726  -9.021  1.00 12.010          C  
ATOM   2705  CG2 ILE A 172      -5.233  11.610  -8.474  1.00 12.010          C  
ATOM   2706  CD1 ILE A 172      -8.279  11.452  -7.624  1.00 12.010          C  
ATOM   2707  H   ILE A 172      -6.058  13.340 -10.602  1.00  9.860          H  
ATOM   2708  HA  ILE A 172      -5.080  10.644 -10.913  1.00 10.460          H  
ATOM   2709  HB  ILE A 172      -6.522   9.978  -9.089  1.00 14.410          H  
ATOM   2710 1HG1 ILE A 172      -7.634  12.803  -9.139  1.00 14.410          H  
ATOM   2711 2HG1 ILE A 172      -8.492  11.377  -9.726  1.00 14.410          H  
ATOM   2712 1HG2 ILE A 172      -5.436  11.501  -7.417  1.00 14.410          H  
ATOM   2713 2HG2 ILE A 172      -4.316  11.084  -8.707  1.00 14.410          H  
ATOM   2714 3HG2 ILE A 172      -5.099  12.659  -8.700  1.00 14.410          H  
ATOM   2715 1HD1 ILE A 172      -9.233  11.968  -7.505  1.00 14.410          H  
ATOM   2716 2HD1 ILE A 172      -8.426  10.380  -7.494  1.00 14.410          H  
ATOM   2717 3HD1 ILE A 172      -7.589  11.820  -6.873  1.00 14.410          H  
ATOM   2718  N   ARG A 173      -7.899  11.158 -12.484  1.00  8.600          N  
ATOM   2719  CA  ARG A 173      -8.813  10.437 -13.382  1.00  8.890          C  
ATOM   2720  C   ARG A 173      -8.023   9.980 -14.617  1.00  8.950          C  
ATOM   2721  O   ARG A 173      -8.407   9.036 -15.308  1.00  9.490          O  
ATOM   2722  CB  ARG A 173     -10.066  11.252 -13.769  1.00 12.330          C  
ATOM   2723  CG  ARG A 173      -9.905  12.417 -14.752  1.00 12.330          C  
ATOM   2724  CD  ARG A 173     -11.166  13.209 -14.937  1.00 12.330          C  
ATOM   2725  NE  ARG A 173     -11.544  13.995 -13.730  1.00 12.330          N  
ATOM   2726  CZ  ARG A 173     -12.617  14.795 -13.623  1.00 12.330          C  
ATOM   2727  NH1 ARG A 173     -13.452  14.969 -14.629  1.00 12.330          N  
ATOM   2728  NH2 ARG A 173     -12.805  15.398 -12.474  1.00 12.330          N  
ATOM   2729  H   ARG A 173      -7.887  12.177 -12.489  1.00 10.320          H  
ATOM   2730  HA  ARG A 173      -9.170   9.547 -12.865  1.00 10.670          H  
ATOM   2731 1HB  ARG A 173     -10.801  10.577 -14.201  1.00 14.800          H  
ATOM   2732 2HB  ARG A 173     -10.505  11.664 -12.861  1.00 14.800          H  
ATOM   2733 1HG  ARG A 173      -9.197  13.090 -14.410  1.00 14.800          H  
ATOM   2734 2HG  ARG A 173      -9.599  12.035 -15.728  1.00 14.800          H  
ATOM   2735 1HD  ARG A 173     -11.024  13.905 -15.764  1.00 14.800          H  
ATOM   2736 2HD  ARG A 173     -11.980  12.526 -15.170  1.00 14.800          H  
ATOM   2737  HE  ARG A 173     -10.951  13.953 -12.881  1.00 14.800          H  
ATOM   2738 1HH1 ARG A 173     -13.296  14.499 -15.506  1.00 14.800          H  
ATOM   2739 2HH1 ARG A 173     -14.252  15.577 -14.522  1.00 14.800          H  
ATOM   2740 1HH2 ARG A 173     -12.122  15.194 -11.724  1.00 14.800          H  
ATOM   2741 2HH2 ARG A 173     -13.589  16.009 -12.324  1.00 14.800          H  
ATOM   2742  N   ILE A 174      -6.889  10.644 -14.857  1.00  8.570          N  
ATOM   2743  CA  ILE A 174      -5.974  10.318 -15.946  1.00  8.860          C  
ATOM   2744  C   ILE A 174      -4.961   9.274 -15.457  1.00  9.260          C  
ATOM   2745  O   ILE A 174      -4.612   8.307 -16.152  1.00  9.830          O  
ATOM   2746  CB  ILE A 174      -5.208  11.583 -16.395  1.00 12.290          C  
ATOM   2747  CG1 ILE A 174      -6.211  12.611 -16.950  1.00 12.290          C  
ATOM   2748  CG2 ILE A 174      -4.111  11.218 -17.436  1.00 12.290          C  
ATOM   2749  CD1 ILE A 174      -5.633  13.983 -17.150  1.00 12.290          C  
ATOM   2750  H   ILE A 174      -6.687  11.473 -14.282  1.00 10.280          H  
ATOM   2751  HA  ILE A 174      -6.539   9.906 -16.779  1.00 10.630          H  
ATOM   2752  HB  ILE A 174      -4.732  12.039 -15.535  1.00 14.750          H  
ATOM   2753 1HG1 ILE A 174      -6.600  12.251 -17.897  1.00 14.750          H  
ATOM   2754 2HG1 ILE A 174      -7.038  12.706 -16.248  1.00 14.750          H  
ATOM   2755 1HG2 ILE A 174      -3.561  12.108 -17.745  1.00 14.750          H  
ATOM   2756 2HG2 ILE A 174      -3.402  10.513 -17.008  1.00 14.750          H  
ATOM   2757 3HG2 ILE A 174      -4.578  10.767 -18.311  1.00 14.750          H  
ATOM   2758 1HD1 ILE A 174      -6.414  14.640 -17.526  1.00 14.750          H  
ATOM   2759 2HD1 ILE A 174      -5.264  14.366 -16.199  1.00 14.750          H  
ATOM   2760 3HD1 ILE A 174      -4.816  13.961 -17.868  1.00 14.750          H  
ATOM   2761  N   ALA A 175      -4.415   9.541 -14.282  1.00  9.120          N  
ATOM   2762  CA  ALA A 175      -3.390   8.721 -13.714  1.00  9.630          C  
ATOM   2763  C   ALA A 175      -3.910   7.417 -13.089  1.00 10.100          C  
ATOM   2764  O   ALA A 175      -3.151   6.468 -12.925  1.00 10.660          O  
ATOM   2765  CB  ALA A 175      -2.598   9.540 -12.737  1.00 13.280          C  
ATOM   2766  H   ALA A 175      -4.703  10.369 -13.782  1.00 10.940          H  
ATOM   2767  HA  ALA A 175      -2.734   8.459 -14.526  1.00 11.560          H  
ATOM   2768 1HB  ALA A 175      -1.772   8.949 -12.402  1.00 15.930          H  
ATOM   2769 2HB  ALA A 175      -2.217  10.432 -13.240  1.00 15.930          H  
ATOM   2770 3HB  ALA A 175      -3.222   9.834 -11.912  1.00 15.930          H  
ATOM   2771  N   THR A 176      -5.194   7.284 -12.781  1.00 10.030          N  
ATOM   2772  CA  THR A 176      -5.581   5.983 -12.273  1.00 10.650          C  
ATOM   2773  C   THR A 176      -5.192   4.920 -13.323  1.00 11.170          C  
ATOM   2774  O   THR A 176      -4.621   3.906 -12.911  1.00 11.690          O  
ATOM   2775  CB  THR A 176      -7.066   5.934 -11.795  1.00 14.660          C  
ATOM   2776  OG1 THR A 176      -7.233   6.814 -10.674  1.00 14.660          O  
ATOM   2777  CG2 THR A 176      -7.455   4.516 -11.404  1.00 14.660          C  
ATOM   2778  H   THR A 176      -5.858   8.052 -12.819  1.00 12.040          H  
ATOM   2779  HA  THR A 176      -4.987   5.765 -11.392  1.00 12.780          H  
ATOM   2780  HB  THR A 176      -7.715   6.290 -12.557  1.00 17.590          H  
ATOM   2781  HG1 THR A 176      -7.155   7.740 -10.978  1.00 17.590          H  
ATOM   2782 1HG2 THR A 176      -8.488   4.502 -11.068  1.00 17.590          H  
ATOM   2783 2HG2 THR A 176      -7.348   3.846 -12.260  1.00 17.590          H  
ATOM   2784 3HG2 THR A 176      -6.823   4.182 -10.609  1.00 17.590          H  
ATOM   2785  N   PRO A 177      -5.535   5.048 -14.645  1.00 11.190          N  
ATOM   2786  CA  PRO A 177      -5.009   4.245 -15.755  1.00 11.810          C  
ATOM   2787  C   PRO A 177      -3.469   4.157 -15.818  1.00 12.000          C  
ATOM   2788  O   PRO A 177      -2.928   3.077 -16.036  1.00 12.680          O  
ATOM   2789  CB  PRO A 177      -5.578   4.976 -16.968  1.00 17.710          C  
ATOM   2790  CG  PRO A 177      -6.885   5.538 -16.481  1.00 17.710          C  
ATOM   2791  CD  PRO A 177      -6.642   5.948 -15.067  1.00 17.710          C  
ATOM   2792  HA  PRO A 177      -5.444   3.234 -15.692  1.00 14.170          H  
ATOM   2793 1HB  PRO A 177      -4.879   5.766 -17.291  1.00 21.260          H  
ATOM   2794 2HB  PRO A 177      -5.691   4.285 -17.814  1.00 21.260          H  
ATOM   2795 1HG  PRO A 177      -7.178   6.400 -17.106  1.00 21.260          H  
ATOM   2796 2HG  PRO A 177      -7.679   4.786 -16.584  1.00 21.260          H  
ATOM   2797 1HD  PRO A 177      -6.401   6.994 -15.025  1.00 21.260          H  
ATOM   2798 2HD  PRO A 177      -7.556   5.714 -14.553  1.00 21.260          H  
ATOM   2799  N   LEU A 178      -2.746   5.264 -15.500  1.00 11.540          N  
ATOM   2800  CA  LEU A 178      -1.250   5.246 -15.476  1.00 11.940          C  
ATOM   2801  C   LEU A 178      -0.746   4.001 -14.780  1.00 12.380          C  
ATOM   2802  O   LEU A 178       0.196   3.346 -15.232  1.00 13.070          O  
ATOM   2803  CB  LEU A 178      -0.691   6.442 -14.667  1.00 16.560          C  
ATOM   2804  CG  LEU A 178       0.814   6.625 -14.422  1.00 16.560          C  
ATOM   2805  CD1 LEU A 178       1.543   6.890 -15.683  1.00 16.560          C  
ATOM   2806  CD2 LEU A 178       0.962   7.775 -13.427  1.00 16.560          C  
ATOM   2807  H   LEU A 178      -3.240   6.159 -15.399  1.00 13.850          H  
ATOM   2808  HA  LEU A 178      -0.880   5.267 -16.500  1.00 14.330          H  
ATOM   2809 1HB  LEU A 178      -1.021   7.338 -15.148  1.00 19.870          H  
ATOM   2810 2HB  LEU A 178      -1.076   6.397 -13.694  1.00 19.870          H  
ATOM   2811  HG  LEU A 178       1.237   5.715 -13.988  1.00 19.870          H  
ATOM   2812 1HD1 LEU A 178       2.607   7.029 -15.472  1.00 19.870          H  
ATOM   2813 2HD1 LEU A 178       1.420   6.057 -16.371  1.00 19.870          H  
ATOM   2814 3HD1 LEU A 178       1.149   7.780 -16.136  1.00 19.870          H  
ATOM   2815 1HD2 LEU A 178       2.008   7.938 -13.214  1.00 19.870          H  
ATOM   2816 2HD2 LEU A 178       0.532   8.681 -13.849  1.00 19.870          H  
ATOM   2817 3HD2 LEU A 178       0.434   7.526 -12.505  1.00 19.870          H  
ATOM   2818  N   ILE A 179      -1.369   3.707 -13.652  1.00 12.090          N  
ATOM   2819  CA  ILE A 179      -1.001   2.553 -12.870  1.00 12.570          C  
ATOM   2820  C   ILE A 179      -1.849   1.338 -13.211  1.00 13.190          C  
ATOM   2821  O   ILE A 179      -1.329   0.280 -13.534  1.00 13.810          O  
ATOM   2822  CB  ILE A 179      -1.184   2.836 -11.382  1.00 17.410          C  
ATOM   2823  CG1 ILE A 179      -0.279   3.931 -10.980  1.00 17.410          C  
ATOM   2824  CG2 ILE A 179      -0.921   1.586 -10.519  1.00 17.410          C  
ATOM   2825  CD1 ILE A 179      -0.478   4.471  -9.537  1.00 17.410          C  
ATOM   2826  H   ILE A 179      -2.117   4.348 -13.352  1.00 14.510          H  
ATOM   2827  HA  ILE A 179       0.041   2.313 -13.074  1.00 15.080          H  
ATOM   2828  HB  ILE A 179      -2.178   3.182 -11.268  1.00 20.890          H  
ATOM   2829 1HG1 ILE A 179       0.698   3.560 -11.136  1.00 20.890          H  
ATOM   2830 2HG1 ILE A 179      -0.430   4.770 -11.658  1.00 20.890          H  
ATOM   2831 1HG2 ILE A 179      -1.083   1.802  -9.487  1.00 20.890          H  
ATOM   2832 2HG2 ILE A 179      -1.583   0.773 -10.799  1.00 20.890          H  
ATOM   2833 3HG2 ILE A 179       0.094   1.289 -10.655  1.00 20.890          H  
ATOM   2834 1HD1 ILE A 179       0.222   5.272  -9.350  1.00 20.890          H  
ATOM   2835 2HD1 ILE A 179      -1.481   4.852  -9.430  1.00 20.890          H  
ATOM   2836 3HD1 ILE A 179      -0.318   3.705  -8.795  1.00 20.890          H  
ATOM   2837  N   MET A 180      -3.164   1.491 -13.164  1.00 13.110          N  
ATOM   2838  CA  MET A 180      -4.087   0.378 -13.292  1.00 13.790          C  
ATOM   2839  C   MET A 180      -4.024  -0.392 -14.617  1.00 14.370          C  
ATOM   2840  O   MET A 180      -4.335  -1.583 -14.643  1.00 15.110          O  
ATOM   2841  CB  MET A 180      -5.487   0.904 -13.008  1.00 19.030          C  
ATOM   2842  CG  MET A 180      -6.557  -0.144 -12.831  1.00 19.030          C  
ATOM   2843  SD  MET A 180      -8.144   0.573 -12.325  1.00 19.030          S  
ATOM   2844  CE  MET A 180      -7.866   0.992 -10.589  1.00 19.030          C  
ATOM   2845  H   MET A 180      -3.556   2.411 -12.971  1.00 15.730          H  
ATOM   2846  HA  MET A 180      -3.838  -0.335 -12.507  1.00 16.550          H  
ATOM   2847 1HB  MET A 180      -5.449   1.521 -12.122  1.00 22.840          H  
ATOM   2848 2HB  MET A 180      -5.793   1.552 -13.831  1.00 22.840          H  
ATOM   2849 1HG  MET A 180      -6.703  -0.679 -13.771  1.00 22.840          H  
ATOM   2850 2HG  MET A 180      -6.240  -0.863 -12.076  1.00 22.840          H  
ATOM   2851 1HE  MET A 180      -8.769   1.439 -10.187  1.00 22.840          H  
ATOM   2852 2HE  MET A 180      -7.624   0.087 -10.026  1.00 22.840          H  
ATOM   2853 3HE  MET A 180      -7.054   1.700 -10.498  1.00 22.840          H  
ATOM   2854  N   GLU A 181      -3.686   0.269 -15.729  1.00 14.130          N  
ATOM   2855  CA  GLU A 181      -3.614  -0.411 -17.018  1.00 14.790          C  
ATOM   2856  C   GLU A 181      -2.202  -0.921 -17.355  1.00 15.290          C  
ATOM   2857  O   GLU A 181      -1.992  -1.504 -18.422  1.00 15.990          O  
ATOM   2858  CB  GLU A 181      -4.126   0.512 -18.128  1.00 20.440          C  
ATOM   2859  CG  GLU A 181      -5.614   0.855 -18.009  1.00 20.440          C  
ATOM   2860  CD  GLU A 181      -6.108   1.789 -19.087  1.00 20.440          C  
ATOM   2861  OE1 GLU A 181      -5.314   2.222 -19.886  1.00 20.440          O  
ATOM   2862  OE2 GLU A 181      -7.280   2.080 -19.098  1.00 20.440          O  
ATOM   2863  H   GLU A 181      -3.459   1.267 -15.710  1.00 16.960          H  
ATOM   2864  HA  GLU A 181      -4.274  -1.275 -16.978  1.00 17.750          H  
ATOM   2865 1HB  GLU A 181      -3.564   1.447 -18.108  1.00 24.530          H  
ATOM   2866 2HB  GLU A 181      -3.960   0.047 -19.098  1.00 24.530          H  
ATOM   2867 1HG  GLU A 181      -6.188  -0.069 -18.056  1.00 24.530          H  
ATOM   2868 2HG  GLU A 181      -5.791   1.303 -17.036  1.00 24.530          H  
ATOM   2869  N   GLN A 182      -1.233  -0.675 -16.474  1.00 15.020          N  
ATOM   2870  CA  GLN A 182       0.146  -1.091 -16.678  1.00 15.550          C  
ATOM   2871  C   GLN A 182       0.279  -2.467 -16.041  1.00 16.080          C  
ATOM   2872  O   GLN A 182      -0.017  -2.608 -14.856  1.00 15.860          O  
ATOM   2873  CB  GLN A 182       1.097  -0.068 -16.041  1.00 21.560          C  
ATOM   2874  CG  GLN A 182       2.600  -0.328 -16.173  1.00 21.560          C  
ATOM   2875  CD  GLN A 182       3.134  -0.100 -17.586  1.00 21.560          C  
ATOM   2876  OE1 GLN A 182       2.943   0.969 -18.161  1.00 21.560          O  
ATOM   2877  NE2 GLN A 182       3.811  -1.091 -18.147  1.00 21.560          N  
ATOM   2878  H   GLN A 182      -1.463  -0.220 -15.586  1.00 18.020          H  
ATOM   2879  HA  GLN A 182       0.351  -1.168 -17.746  1.00 18.660          H  
ATOM   2880 1HB  GLN A 182       0.900   0.913 -16.482  1.00 25.870          H  
ATOM   2881 2HB  GLN A 182       0.856   0.024 -15.008  1.00 25.870          H  
ATOM   2882 1HG  GLN A 182       3.102   0.354 -15.508  1.00 25.870          H  
ATOM   2883 2HG  GLN A 182       2.818  -1.351 -15.878  1.00 25.870          H  
ATOM   2884 1HE2 GLN A 182       4.190  -0.981 -19.076  1.00 25.870          H  
ATOM   2885 2HE2 GLN A 182       3.954  -1.938 -17.651  1.00 25.870          H  
ATOM   2886  N   MET A 183       0.782  -3.462 -16.782  1.00 16.830          N  
ATOM   2887  CA  MET A 183       0.821  -4.845 -16.278  1.00 17.420          C  
ATOM   2888  C   MET A 183       1.506  -5.009 -14.931  1.00 17.270          C  
ATOM   2889  O   MET A 183       1.068  -5.813 -14.105  1.00 17.570          O  
ATOM   2890  CB  MET A 183       1.450  -5.772 -17.305  1.00 24.150          C  
ATOM   2891  CG  MET A 183       0.566  -5.994 -18.533  1.00 24.150          C  
ATOM   2892  SD  MET A 183       1.323  -7.013 -19.820  1.00 24.150          S  
ATOM   2893  CE  MET A 183       1.273  -8.646 -19.074  1.00 24.150          C  
ATOM   2894  H   MET A 183       1.050  -3.265 -17.737  1.00 20.200          H  
ATOM   2895  HA  MET A 183      -0.199  -5.179 -16.154  1.00 20.900          H  
ATOM   2896 1HB  MET A 183       2.407  -5.369 -17.630  1.00 28.980          H  
ATOM   2897 2HB  MET A 183       1.646  -6.732 -16.835  1.00 28.980          H  
ATOM   2898 1HG  MET A 183      -0.356  -6.482 -18.210  1.00 28.980          H  
ATOM   2899 2HG  MET A 183       0.295  -5.036 -18.967  1.00 28.980          H  
ATOM   2900 1HE  MET A 183       1.683  -9.374 -19.764  1.00 28.980          H  
ATOM   2901 2HE  MET A 183       1.855  -8.655 -18.157  1.00 28.980          H  
ATOM   2902 3HE  MET A 183       0.238  -8.910 -18.851  1.00 28.980          H  
ATOM   2903  N   ALA A 184       2.523  -4.204 -14.671  1.00 16.880          N  
ATOM   2904  CA  ALA A 184       3.281  -4.264 -13.432  1.00 16.780          C  
ATOM   2905  C   ALA A 184       2.399  -4.094 -12.192  1.00 16.380          C  
ATOM   2906  O   ALA A 184       2.756  -4.564 -11.113  1.00 16.610          O  
ATOM   2907  CB  ALA A 184       4.343  -3.170 -13.430  1.00 23.530          C  
ATOM   2908  H   ALA A 184       2.841  -3.580 -15.392  1.00 20.260          H  
ATOM   2909  HA  ALA A 184       3.765  -5.241 -13.382  1.00 20.140          H  
ATOM   2910 1HB  ALA A 184       4.933  -3.235 -12.517  1.00 28.240          H  
ATOM   2911 2HB  ALA A 184       4.994  -3.296 -14.289  1.00 28.240          H  
ATOM   2912 3HB  ALA A 184       3.861  -2.201 -13.479  1.00 28.240          H  
ATOM   2913  N   PHE A 185       1.281  -3.371 -12.315  1.00 15.870          N  
ATOM   2914  CA  PHE A 185       0.442  -3.099 -11.162  1.00 15.540          C  
ATOM   2915  C   PHE A 185      -0.956  -3.678 -11.321  1.00 15.910          C  
ATOM   2916  O   PHE A 185      -1.910  -3.222 -10.665  1.00 15.800          O  
ATOM   2917  CB  PHE A 185       0.305  -1.617 -11.003  1.00 21.890          C  
ATOM   2918  CG  PHE A 185       1.600  -0.934 -11.072  1.00 21.890          C  
ATOM   2919  CD1 PHE A 185       1.851  -0.200 -12.172  1.00 21.890          C  
ATOM   2920  CD2 PHE A 185       2.551  -1.030 -10.123  1.00 21.890          C  
ATOM   2921  CE1 PHE A 185       3.002   0.441 -12.343  1.00 21.890          C  
ATOM   2922  CE2 PHE A 185       3.737  -0.376 -10.269  1.00 21.890          C  
ATOM   2923  CZ  PHE A 185       3.967   0.364 -11.390  1.00 21.890          C  
ATOM   2924  H   PHE A 185       0.977  -3.032 -13.232  1.00 19.040          H  
ATOM   2925  HA  PHE A 185       0.899  -3.535 -10.273  1.00 18.650          H  
ATOM   2926 1HB  PHE A 185      -0.334  -1.236 -11.795  1.00 26.270          H  
ATOM   2927 2HB  PHE A 185      -0.164  -1.386 -10.055  1.00 26.270          H  
ATOM   2928  HD1 PHE A 185       1.077  -0.144 -12.920  1.00 26.270          H  
ATOM   2929  HD2 PHE A 185       2.366  -1.636  -9.263  1.00 26.270          H  
ATOM   2930  HE1 PHE A 185       3.141   1.007 -13.240  1.00 26.270          H  
ATOM   2931  HE2 PHE A 185       4.497  -0.444  -9.504  1.00 26.270          H  
ATOM   2932  HZ  PHE A 185       4.913   0.881 -11.517  1.00 26.270          H  
ATOM   2933  N   GLN A 186      -1.124  -4.627 -12.230  1.00 16.460          N  
ATOM   2934  CA  GLN A 186      -2.454  -5.173 -12.353  1.00 16.910          C  
ATOM   2935  C   GLN A 186      -2.672  -6.045 -11.146  1.00 17.370          C  
ATOM   2936  O   GLN A 186      -1.744  -6.661 -10.629  1.00 17.680          O  
ATOM   2937  CB  GLN A 186      -2.687  -5.875 -13.692  1.00 23.490          C  
ATOM   2938  CG  GLN A 186      -2.783  -4.881 -14.873  1.00 23.490          C  
ATOM   2939  CD  GLN A 186      -2.969  -5.556 -16.215  1.00 23.490          C  
ATOM   2940  OE1 GLN A 186      -2.390  -6.619 -16.450  1.00 23.490          O  
ATOM   2941  NE2 GLN A 186      -3.764  -4.960 -17.090  1.00 23.490          N  
ATOM   2942  H   GLN A 186      -0.337  -4.988 -12.785  1.00 19.750          H  
ATOM   2943  HA  GLN A 186      -3.172  -4.355 -12.307  1.00 20.290          H  
ATOM   2944 1HB  GLN A 186      -1.855  -6.555 -13.893  1.00 28.190          H  
ATOM   2945 2HB  GLN A 186      -3.601  -6.464 -13.653  1.00 28.190          H  
ATOM   2946 1HG  GLN A 186      -3.641  -4.230 -14.707  1.00 28.190          H  
ATOM   2947 2HG  GLN A 186      -1.889  -4.279 -14.894  1.00 28.190          H  
ATOM   2948 1HE2 GLN A 186      -3.917  -5.369 -17.991  1.00 28.190          H  
ATOM   2949 2HE2 GLN A 186      -4.210  -4.096 -16.853  1.00 28.190          H  
ATOM   2950  N   GLY A 187      -3.901  -6.069 -10.670  1.00 17.510          N  
ATOM   2951  CA  GLY A 187      -4.230  -6.826  -9.481  1.00 18.000          C  
ATOM   2952  C   GLY A 187      -4.262  -5.909  -8.257  1.00 17.560          C  
ATOM   2953  O   GLY A 187      -4.751  -6.311  -7.201  1.00 17.960          O  
ATOM   2954  H   GLY A 187      -4.625  -5.539 -11.136  1.00 21.010          H  
ATOM   2955 1HA  GLY A 187      -5.201  -7.303  -9.609  1.00 21.600          H  
ATOM   2956 2HA  GLY A 187      -3.496  -7.617  -9.332  1.00 21.600          H  
ATOM   2957  N   TRP A 188      -3.755  -4.672  -8.383  1.00 16.800          N  
ATOM   2958  CA  TRP A 188      -3.820  -3.751  -7.258  1.00 16.400          C  
ATOM   2959  C   TRP A 188      -5.245  -3.267  -7.045  1.00 16.370          C  
ATOM   2960  O   TRP A 188      -5.948  -2.964  -8.011  1.00 16.260          O  
ATOM   2961  CB  TRP A 188      -2.996  -2.472  -7.468  1.00 23.120          C  
ATOM   2962  CG  TRP A 188      -1.490  -2.513  -7.374  1.00 23.120          C  
ATOM   2963  CD1 TRP A 188      -0.605  -3.562  -7.379  1.00 23.120          C  
ATOM   2964  CD2 TRP A 188      -0.698  -1.312  -7.202  1.00 23.120          C  
ATOM   2965  NE1 TRP A 188       0.693  -3.075  -7.221  1.00 23.120          N  
ATOM   2966  CE2 TRP A 188       0.625  -1.684  -7.109  1.00 23.120          C  
ATOM   2967  CE3 TRP A 188      -1.021   0.028  -7.114  1.00 23.120          C  
ATOM   2968  CZ2 TRP A 188       1.630  -0.729  -6.928  1.00 23.120          C  
ATOM   2969  CZ3 TRP A 188      -0.026   0.959  -6.943  1.00 23.120          C  
ATOM   2970  CH2 TRP A 188       1.260   0.584  -6.854  1.00 23.120          C  
ATOM   2971  H   TRP A 188      -3.315  -4.363  -9.255  1.00 20.160          H  
ATOM   2972  HA  TRP A 188      -3.482  -4.263  -6.357  1.00 19.680          H  
ATOM   2973 1HB  TRP A 188      -3.228  -2.085  -8.461  1.00 27.740          H  
ATOM   2974 2HB  TRP A 188      -3.348  -1.724  -6.762  1.00 27.740          H  
ATOM   2975  HD1 TRP A 188      -0.874  -4.614  -7.484  1.00 27.740          H  
ATOM   2976  HE1 TRP A 188       1.569  -3.662  -7.184  1.00 27.740          H  
ATOM   2977  HE3 TRP A 188      -2.044   0.326  -7.175  1.00 27.740          H  
ATOM   2978  HZ2 TRP A 188       2.665  -0.982  -6.853  1.00 27.740          H  
ATOM   2979  HZ3 TRP A 188      -0.303   2.004  -6.871  1.00 27.740          H  
ATOM   2980  HH2 TRP A 188       2.021   1.333  -6.711  1.00 27.740          H  
ATOM   2981  N   THR A 189      -5.636  -3.131  -5.782  1.00 16.520          N  
ATOM   2982  CA  THR A 189      -6.914  -2.540  -5.399  1.00 16.530          C  
ATOM   2983  C   THR A 189      -6.835  -1.077  -5.829  1.00 15.660          C  
ATOM   2984  O   THR A 189      -5.786  -0.446  -5.646  1.00 15.220          O  
ATOM   2985  CB  THR A 189      -7.169  -2.655  -3.868  1.00 23.140          C  
ATOM   2986  OG1 THR A 189      -7.128  -4.031  -3.475  1.00 23.140          O  
ATOM   2987  CG2 THR A 189      -8.570  -2.117  -3.520  1.00 23.140          C  
ATOM   2988  H   THR A 189      -5.025  -3.457  -5.046  1.00 19.820          H  
ATOM   2989  HA  THR A 189      -7.725  -3.027  -5.944  1.00 19.840          H  
ATOM   2990  HB  THR A 189      -6.409  -2.094  -3.323  1.00 27.770          H  
ATOM   2991  HG1 THR A 189      -7.153  -4.094  -2.511  1.00 27.770          H  
ATOM   2992 1HG2 THR A 189      -8.736  -2.219  -2.446  1.00 27.770          H  
ATOM   2993 2HG2 THR A 189      -8.670  -1.090  -3.781  1.00 27.770          H  
ATOM   2994 3HG2 THR A 189      -9.323  -2.692  -4.058  1.00 27.770          H  
ATOM   2995  N   GLN A 190      -7.934  -0.486  -6.310  1.00 15.460          N  
ATOM   2996  CA  GLN A 190      -7.901   0.922  -6.731  1.00 14.670          C  
ATOM   2997  C   GLN A 190      -7.445   1.867  -5.606  1.00 14.420          C  
ATOM   2998  O   GLN A 190      -6.967   2.970  -5.871  1.00 13.760          O  
ATOM   2999  CB  GLN A 190      -9.281   1.354  -7.255  1.00 20.850          C  
ATOM   3000  CG  GLN A 190     -10.422   1.393  -6.217  1.00 20.850          C  
ATOM   3001  CD  GLN A 190     -11.115   0.054  -6.061  1.00 20.850          C  
ATOM   3002  OE1 GLN A 190     -10.491  -1.004  -6.237  1.00 20.850          O  
ATOM   3003  NE2 GLN A 190     -12.399   0.082  -5.737  1.00 20.850          N  
ATOM   3004  H   GLN A 190      -8.791  -1.032  -6.423  1.00 18.550          H  
ATOM   3005  HA  GLN A 190      -7.193   1.008  -7.551  1.00 17.600          H  
ATOM   3006 1HB  GLN A 190      -9.202   2.347  -7.700  1.00 25.020          H  
ATOM   3007 2HB  GLN A 190      -9.591   0.670  -8.041  1.00 25.020          H  
ATOM   3008 1HG  GLN A 190     -10.065   1.708  -5.248  1.00 25.020          H  
ATOM   3009 2HG  GLN A 190     -11.166   2.104  -6.572  1.00 25.020          H  
ATOM   3010 1HE2 GLN A 190     -12.906  -0.774  -5.623  1.00 25.020          H  
ATOM   3011 2HE2 GLN A 190     -12.867   0.958  -5.606  1.00 25.020          H  
ATOM   3012  N   GLU A 191      -7.582   1.417  -4.361  1.00 15.030          N  
ATOM   3013  CA  GLU A 191      -7.175   2.127  -3.164  1.00 14.970          C  
ATOM   3014  C   GLU A 191      -5.652   2.269  -3.116  1.00 14.740          C  
ATOM   3015  O   GLU A 191      -5.127   3.289  -2.658  1.00 14.350          O  
ATOM   3016  CB  GLU A 191      -7.659   1.365  -1.934  1.00 20.980          C  
ATOM   3017  CG  GLU A 191      -9.173   1.359  -1.748  1.00 20.980          C  
ATOM   3018  CD  GLU A 191      -9.609   0.493  -0.599  1.00 20.980          C  
ATOM   3019  OE1 GLU A 191      -8.797  -0.261  -0.116  1.00 20.980          O  
ATOM   3020  OE2 GLU A 191     -10.747   0.583  -0.206  1.00 20.980          O  
ATOM   3021  H   GLU A 191      -7.990   0.504  -4.251  1.00 18.040          H  
ATOM   3022  HA  GLU A 191      -7.619   3.123  -3.176  1.00 17.960          H  
ATOM   3023 1HB  GLU A 191      -7.322   0.331  -1.997  1.00 25.180          H  
ATOM   3024 2HB  GLU A 191      -7.213   1.798  -1.040  1.00 25.180          H  
ATOM   3025 1HG  GLU A 191      -9.509   2.379  -1.571  1.00 25.180          H  
ATOM   3026 2HG  GLU A 191      -9.643   1.006  -2.664  1.00 25.180          H  
ATOM   3027  N   LYS A 192      -4.942   1.232  -3.590  1.00 15.050          N  
ATOM   3028  CA  LYS A 192      -3.491   1.187  -3.577  1.00 14.960          C  
ATOM   3029  C   LYS A 192      -3.015   2.031  -4.736  1.00 14.180          C  
ATOM   3030  O   LYS A 192      -1.979   2.702  -4.657  1.00 13.920          O  
ATOM   3031  CB  LYS A 192      -2.977  -0.253  -3.664  1.00 20.980          C  
ATOM   3032  CG  LYS A 192      -1.477  -0.387  -3.453  1.00 20.980          C  
ATOM   3033  CD  LYS A 192      -1.017  -1.844  -3.344  1.00 20.980          C  
ATOM   3034  CE  LYS A 192       0.482  -1.885  -3.042  1.00 20.980          C  
ATOM   3035  NZ  LYS A 192       1.007  -3.264  -2.817  1.00 20.980          N  
ATOM   3036  H   LYS A 192      -5.425   0.434  -3.997  1.00 18.060          H  
ATOM   3037  HA  LYS A 192      -3.128   1.633  -2.652  1.00 17.950          H  
ATOM   3038 1HB  LYS A 192      -3.488  -0.864  -2.923  1.00 25.180          H  
ATOM   3039 2HB  LYS A 192      -3.219  -0.660  -4.644  1.00 25.180          H  
ATOM   3040 1HG  LYS A 192      -0.958   0.068  -4.281  1.00 25.180          H  
ATOM   3041 2HG  LYS A 192      -1.195   0.145  -2.544  1.00 25.180          H  
ATOM   3042 1HD  LYS A 192      -1.560  -2.356  -2.548  1.00 25.180          H  
ATOM   3043 2HD  LYS A 192      -1.204  -2.362  -4.285  1.00 25.180          H  
ATOM   3044 1HE  LYS A 192       1.025  -1.436  -3.875  1.00 25.180          H  
ATOM   3045 2HE  LYS A 192       0.665  -1.296  -2.144  1.00 25.180          H  
ATOM   3046 1HZ  LYS A 192       1.999  -3.188  -2.603  1.00 25.180          H  
ATOM   3047 2HZ  LYS A 192       0.533  -3.706  -2.034  1.00 25.180          H  
ATOM   3048 3HZ  LYS A 192       0.891  -3.855  -3.635  1.00 25.180          H  
ATOM   3049  N   VAL A 193      -3.803   2.019  -5.808  1.00 13.870          N  
ATOM   3050  CA  VAL A 193      -3.468   2.821  -6.959  1.00 13.170          C  
ATOM   3051  C   VAL A 193      -3.496   4.279  -6.528  1.00 12.590          C  
ATOM   3052  O   VAL A 193      -2.510   4.993  -6.721  1.00 12.210          O  
ATOM   3053  CB  VAL A 193      -4.463   2.567  -8.117  1.00 18.720          C  
ATOM   3054  CG1 VAL A 193      -4.222   3.540  -9.206  1.00 18.720          C  
ATOM   3055  CG2 VAL A 193      -4.300   1.130  -8.634  1.00 18.720          C  
ATOM   3056  H   VAL A 193      -4.618   1.398  -5.798  1.00 16.640          H  
ATOM   3057  HA  VAL A 193      -2.468   2.581  -7.297  1.00 15.800          H  
ATOM   3058  HB  VAL A 193      -5.470   2.710  -7.774  1.00 22.460          H  
ATOM   3059 1HG1 VAL A 193      -4.892   3.353 -10.026  1.00 22.460          H  
ATOM   3060 2HG1 VAL A 193      -4.357   4.564  -8.861  1.00 22.460          H  
ATOM   3061 3HG1 VAL A 193      -3.242   3.407  -9.515  1.00 22.460          H  
ATOM   3062 1HG2 VAL A 193      -4.999   0.948  -9.445  1.00 22.460          H  
ATOM   3063 2HG2 VAL A 193      -3.297   0.984  -8.998  1.00 22.460          H  
ATOM   3064 3HG2 VAL A 193      -4.498   0.425  -7.826  1.00 22.460          H  
ATOM   3065  N   LYS A 194      -4.588   4.698  -5.880  1.00 12.650          N  
ATOM   3066  CA  LYS A 194      -4.704   6.069  -5.406  1.00 12.230          C  
ATOM   3067  C   LYS A 194      -3.629   6.430  -4.384  1.00 12.380          C  
ATOM   3068  O   LYS A 194      -3.120   7.559  -4.400  1.00 11.930          O  
ATOM   3069  CB  LYS A 194      -6.105   6.339  -4.873  1.00 17.290          C  
ATOM   3070  CG  LYS A 194      -7.160   6.415  -5.985  1.00 17.290          C  
ATOM   3071  CD  LYS A 194      -8.558   6.668  -5.440  1.00 17.290          C  
ATOM   3072  CE  LYS A 194      -9.581   6.749  -6.568  1.00 17.290          C  
ATOM   3073  NZ  LYS A 194     -10.965   6.969  -6.053  1.00 17.290          N  
ATOM   3074  H   LYS A 194      -5.374   4.051  -5.756  1.00 15.180          H  
ATOM   3075  HA  LYS A 194      -4.560   6.722  -6.257  1.00 14.680          H  
ATOM   3076 1HB  LYS A 194      -6.390   5.533  -4.190  1.00 20.750          H  
ATOM   3077 2HB  LYS A 194      -6.115   7.271  -4.313  1.00 20.750          H  
ATOM   3078 1HG  LYS A 194      -6.894   7.217  -6.677  1.00 20.750          H  
ATOM   3079 2HG  LYS A 194      -7.158   5.476  -6.540  1.00 20.750          H  
ATOM   3080 1HD  LYS A 194      -8.832   5.849  -4.769  1.00 20.750          H  
ATOM   3081 2HD  LYS A 194      -8.571   7.600  -4.876  1.00 20.750          H  
ATOM   3082 1HE  LYS A 194      -9.314   7.572  -7.232  1.00 20.750          H  
ATOM   3083 2HE  LYS A 194      -9.559   5.817  -7.136  1.00 20.750          H  
ATOM   3084 1HZ  LYS A 194     -11.612   7.016  -6.829  1.00 20.750          H  
ATOM   3085 2HZ  LYS A 194     -11.226   6.204  -5.446  1.00 20.750          H  
ATOM   3086 3HZ  LYS A 194     -11.000   7.836  -5.535  1.00 20.750          H  
ATOM   3087  N   LEU A 195      -3.260   5.487  -3.508  1.00 13.070          N  
ATOM   3088  CA  LEU A 195      -2.230   5.759  -2.523  1.00 13.370          C  
ATOM   3089  C   LEU A 195      -0.939   6.169  -3.194  1.00 13.100          C  
ATOM   3090  O   LEU A 195      -0.349   7.178  -2.809  1.00 13.050          O  
ATOM   3091  CB  LEU A 195      -1.947   4.518  -1.666  1.00 18.600          C  
ATOM   3092  CG  LEU A 195      -0.800   4.629  -0.606  1.00 18.600          C  
ATOM   3093  CD1 LEU A 195      -1.141   5.697   0.447  1.00 18.600          C  
ATOM   3094  CD2 LEU A 195      -0.590   3.252   0.024  1.00 18.600          C  
ATOM   3095  H   LEU A 195      -3.748   4.588  -3.483  1.00 15.680          H  
ATOM   3096  HA  LEU A 195      -2.575   6.575  -1.894  1.00 16.040          H  
ATOM   3097 1HB  LEU A 195      -2.866   4.240  -1.152  1.00 22.320          H  
ATOM   3098 2HB  LEU A 195      -1.680   3.705  -2.334  1.00 22.320          H  
ATOM   3099  HG  LEU A 195       0.128   4.933  -1.098  1.00 22.320          H  
ATOM   3100 1HD1 LEU A 195      -0.331   5.760   1.172  1.00 22.320          H  
ATOM   3101 2HD1 LEU A 195      -1.265   6.668  -0.027  1.00 22.320          H  
ATOM   3102 3HD1 LEU A 195      -2.063   5.424   0.958  1.00 22.320          H  
ATOM   3103 1HD2 LEU A 195       0.219   3.302   0.754  1.00 22.320          H  
ATOM   3104 2HD2 LEU A 195      -1.508   2.930   0.519  1.00 22.320          H  
ATOM   3105 3HD2 LEU A 195      -0.328   2.535  -0.760  1.00 22.320          H  
ATOM   3106  N   HIS A 196      -0.506   5.417  -4.205  1.00 13.020          N  
ATOM   3107  CA  HIS A 196       0.742   5.755  -4.877  1.00 12.910          C  
ATOM   3108  C   HIS A 196       0.600   6.966  -5.807  1.00 12.210          C  
ATOM   3109  O   HIS A 196       1.548   7.744  -5.981  1.00 12.180          O  
ATOM   3110  CB  HIS A 196       1.323   4.534  -5.556  1.00 18.120          C  
ATOM   3111  CG  HIS A 196       1.900   3.598  -4.522  1.00 18.120          C  
ATOM   3112  ND1 HIS A 196       3.097   3.859  -3.882  1.00 18.120          N  
ATOM   3113  CD2 HIS A 196       1.427   2.453  -3.974  1.00 18.120          C  
ATOM   3114  CE1 HIS A 196       3.336   2.911  -2.999  1.00 18.120          C  
ATOM   3115  NE2 HIS A 196       2.344   2.045  -3.034  1.00 18.120          N  
ATOM   3116  H   HIS A 196      -1.038   4.573  -4.461  1.00 15.620          H  
ATOM   3117  HA  HIS A 196       1.469   6.036  -4.118  1.00 15.490          H  
ATOM   3118 1HB  HIS A 196       0.544   4.022  -6.120  1.00 21.740          H  
ATOM   3119 2HB  HIS A 196       2.106   4.842  -6.237  1.00 21.740          H  
ATOM   3120  HD1 HIS A 196       3.828   4.439  -4.246  1.00 21.740          H  
ATOM   3121  HD2 HIS A 196       0.524   1.877  -4.138  1.00 21.740          H  
ATOM   3122  HE1 HIS A 196       4.241   2.938  -2.390  1.00 21.740          H  
ATOM   3123  N   LEU A 197      -0.606   7.229  -6.319  1.00 11.720          N  
ATOM   3124  CA  LEU A 197      -0.760   8.429  -7.129  1.00 11.100          C  
ATOM   3125  C   LEU A 197      -0.428   9.651  -6.278  1.00 11.040          C  
ATOM   3126  O   LEU A 197       0.023  10.668  -6.816  1.00 10.810          O  
ATOM   3127  CB  LEU A 197      -2.184   8.605  -7.683  1.00 15.790          C  
ATOM   3128  CG  LEU A 197      -2.667   7.603  -8.743  1.00 15.790          C  
ATOM   3129  CD1 LEU A 197      -4.115   7.899  -9.090  1.00 15.790          C  
ATOM   3130  CD2 LEU A 197      -1.810   7.689  -9.937  1.00 15.790          C  
ATOM   3131  H   LEU A 197      -1.372   6.554  -6.211  1.00 14.060          H  
ATOM   3132  HA  LEU A 197      -0.040   8.401  -7.938  1.00 13.320          H  
ATOM   3133 1HB  LEU A 197      -2.873   8.549  -6.842  1.00 18.950          H  
ATOM   3134 2HB  LEU A 197      -2.261   9.601  -8.108  1.00 18.950          H  
ATOM   3135  HG  LEU A 197      -2.632   6.620  -8.355  1.00 18.950          H  
ATOM   3136 1HD1 LEU A 197      -4.455   7.193  -9.816  1.00 18.950          H  
ATOM   3137 2HD1 LEU A 197      -4.740   7.829  -8.212  1.00 18.950          H  
ATOM   3138 3HD1 LEU A 197      -4.186   8.888  -9.501  1.00 18.950          H  
ATOM   3139 1HD2 LEU A 197      -2.166   6.992 -10.691  1.00 18.950          H  
ATOM   3140 2HD2 LEU A 197      -1.868   8.691 -10.284  1.00 18.950          H  
ATOM   3141 3HD2 LEU A 197      -0.786   7.449  -9.710  1.00 18.950          H  
ATOM   3142  N   GLU A 198      -0.733   9.590  -4.967  1.00 11.400          N  
ATOM   3143  CA  GLU A 198      -0.396  10.679  -4.056  1.00 11.530          C  
ATOM   3144  C   GLU A 198       1.011  10.546  -3.440  1.00 11.910          C  
ATOM   3145  O   GLU A 198       1.708  11.547  -3.273  1.00 11.930          O  
ATOM   3146  CB  GLU A 198      -1.406  10.796  -2.910  1.00 16.090          C  
ATOM   3147  CG  GLU A 198      -1.211  12.079  -2.065  1.00 16.090          C  
ATOM   3148  CD  GLU A 198      -2.332  12.367  -1.117  1.00 16.090          C  
ATOM   3149  OE1 GLU A 198      -3.270  11.614  -1.085  1.00 16.090          O  
ATOM   3150  OE2 GLU A 198      -2.257  13.358  -0.421  1.00 16.090          O  
ATOM   3151  H   GLU A 198      -1.222   8.760  -4.607  1.00 13.680          H  
ATOM   3152  HA  GLU A 198      -0.414  11.609  -4.621  1.00 13.840          H  
ATOM   3153 1HB  GLU A 198      -2.412  10.725  -3.274  1.00 19.310          H  
ATOM   3154 2HB  GLU A 198      -1.263   9.947  -2.241  1.00 19.310          H  
ATOM   3155 1HG  GLU A 198      -0.293  11.977  -1.487  1.00 19.310          H  
ATOM   3156 2HG  GLU A 198      -1.086  12.925  -2.741  1.00 19.310          H  
ATOM   3157  N   ARG A 199       1.415   9.320  -3.053  1.00 12.330          N  
ATOM   3158  CA  ARG A 199       2.660   9.120  -2.305  1.00 12.860          C  
ATOM   3159  C   ARG A 199       3.908   8.566  -3.023  1.00 12.670          C  
ATOM   3160  O   ARG A 199       4.921   8.349  -2.354  1.00 13.200          O  
ATOM   3161  CB  ARG A 199       2.387   8.162  -1.150  1.00 17.790          C  
ATOM   3162  CG  ARG A 199       1.266   8.555  -0.181  1.00 17.790          C  
ATOM   3163  CD  ARG A 199       1.542   9.789   0.593  1.00 17.790          C  
ATOM   3164  NE  ARG A 199       0.436  10.094   1.500  1.00 17.790          N  
ATOM   3165  CZ  ARG A 199       0.254   9.570   2.737  1.00 17.790          C  
ATOM   3166  NH1 ARG A 199       1.109   8.697   3.239  1.00 17.790          N  
ATOM   3167  NH2 ARG A 199      -0.800   9.938   3.448  1.00 17.790          N  
ATOM   3168  H   ARG A 199       0.809   8.518  -3.211  1.00 14.800          H  
ATOM   3169  HA  ARG A 199       2.941  10.089  -1.899  1.00 15.430          H  
ATOM   3170 1HB  ARG A 199       2.120   7.186  -1.559  1.00 21.350          H  
ATOM   3171 2HB  ARG A 199       3.294   8.030  -0.565  1.00 21.350          H  
ATOM   3172 1HG  ARG A 199       0.346   8.712  -0.743  1.00 21.350          H  
ATOM   3173 2HG  ARG A 199       1.116   7.741   0.518  1.00 21.350          H  
ATOM   3174 1HD  ARG A 199       2.458   9.686   1.168  1.00 21.350          H  
ATOM   3175 2HD  ARG A 199       1.638  10.629  -0.094  1.00 21.350          H  
ATOM   3176  HE  ARG A 199      -0.259  10.761   1.168  1.00 21.350          H  
ATOM   3177 1HH1 ARG A 199       1.914   8.408   2.707  1.00 21.350          H  
ATOM   3178 2HH1 ARG A 199       0.959   8.315   4.163  1.00 21.350          H  
ATOM   3179 1HH2 ARG A 199      -1.459  10.607   3.065  1.00 21.350          H  
ATOM   3180 2HH2 ARG A 199      -0.950   9.556   4.371  1.00 21.350          H  
ATOM   3181  N   GLY A 200       3.891   8.339  -4.337  1.00 12.060          N  
ATOM   3182  CA  GLY A 200       5.097   7.842  -5.003  1.00 12.010          C  
ATOM   3183  C   GLY A 200       5.979   9.024  -5.390  1.00 11.650          C  
ATOM   3184  O   GLY A 200       5.809  10.134  -4.876  1.00 11.580          O  
ATOM   3185  H   GLY A 200       3.046   8.458  -4.898  1.00 14.470          H  
ATOM   3186 1HA  GLY A 200       5.644   7.173  -4.340  1.00 14.410          H  
ATOM   3187 2HA  GLY A 200       4.826   7.271  -5.891  1.00 14.410          H  
ATOM   3188  N   TYR A 201       6.942   8.821  -6.290  1.00 11.510          N  
ATOM   3189  CA  TYR A 201       7.801   9.967  -6.592  1.00 11.330          C  
ATOM   3190  C   TYR A 201       7.600  10.435  -8.026  1.00 10.950          C  
ATOM   3191  O   TYR A 201       7.452   9.642  -8.951  1.00 10.880          O  
ATOM   3192  CB  TYR A 201       9.272   9.622  -6.364  1.00 15.930          C  
ATOM   3193  CG  TYR A 201       9.575   9.136  -4.999  1.00 15.930          C  
ATOM   3194  CD1 TYR A 201       9.628   7.762  -4.800  1.00 15.930          C  
ATOM   3195  CD2 TYR A 201       9.784  10.005  -3.948  1.00 15.930          C  
ATOM   3196  CE1 TYR A 201       9.898   7.261  -3.565  1.00 15.930          C  
ATOM   3197  CE2 TYR A 201      10.053   9.495  -2.693  1.00 15.930          C  
ATOM   3198  CZ  TYR A 201      10.110   8.125  -2.502  1.00 15.930          C  
ATOM   3199  OH  TYR A 201      10.380   7.611  -1.253  1.00 15.930          O  
ATOM   3200  H   TYR A 201       7.085   7.892  -6.702  1.00 13.810          H  
ATOM   3201  HA  TYR A 201       7.540  10.798  -5.940  1.00 13.600          H  
ATOM   3202 1HB  TYR A 201       9.590   8.886  -7.034  1.00 19.120          H  
ATOM   3203 2HB  TYR A 201       9.880  10.507  -6.550  1.00 19.120          H  
ATOM   3204  HD1 TYR A 201       9.460   7.080  -5.638  1.00 19.120          H  
ATOM   3205  HD2 TYR A 201       9.736  11.081  -4.106  1.00 19.120          H  
ATOM   3206  HE1 TYR A 201       9.945   6.190  -3.423  1.00 19.120          H  
ATOM   3207  HE2 TYR A 201      10.220  10.172  -1.854  1.00 19.120          H  
ATOM   3208  HH  TYR A 201      10.502   8.332  -0.630  1.00 19.120          H  
ATOM   3209  N   LEU A 202       7.646  11.735  -8.234  1.00 10.830          N  
ATOM   3210  CA  LEU A 202       7.472  12.273  -9.580  1.00 10.680          C  
ATOM   3211  C   LEU A 202       8.723  12.973 -10.068  1.00 11.060          C  
ATOM   3212  O   LEU A 202       9.230  13.892  -9.420  1.00 11.210          O  
ATOM   3213  CB  LEU A 202       6.252  13.196  -9.569  1.00 15.010          C  
ATOM   3214  CG  LEU A 202       4.897  12.491  -9.217  1.00 15.010          C  
ATOM   3215  CD1 LEU A 202       3.858  13.479  -8.980  1.00 15.010          C  
ATOM   3216  CD2 LEU A 202       4.445  11.639 -10.398  1.00 15.010          C  
ATOM   3217  H   LEU A 202       7.773  12.358  -7.445  1.00 13.000          H  
ATOM   3218  HA  LEU A 202       7.290  11.452 -10.267  1.00 12.820          H  
ATOM   3219 1HB  LEU A 202       6.418  13.993  -8.847  1.00 18.010          H  
ATOM   3220 2HB  LEU A 202       6.157  13.638 -10.547  1.00 18.010          H  
ATOM   3221  HG  LEU A 202       5.017  11.885  -8.319  1.00 18.010          H  
ATOM   3222 1HD1 LEU A 202       2.917  12.980  -8.739  1.00 18.010          H  
ATOM   3223 2HD1 LEU A 202       4.131  14.139  -8.159  1.00 18.010          H  
ATOM   3224 3HD1 LEU A 202       3.734  14.029  -9.859  1.00 18.010          H  
ATOM   3225 1HD2 LEU A 202       3.494  11.172 -10.168  1.00 18.010          H  
ATOM   3226 2HD2 LEU A 202       4.325  12.265 -11.273  1.00 18.010          H  
ATOM   3227 3HD2 LEU A 202       5.169  10.888 -10.603  1.00 18.010          H  
ATOM   3228  N   VAL A 203       9.231  12.497 -11.208  1.00 11.380          N  
ATOM   3229  CA  VAL A 203      10.476  13.011 -11.777  1.00 11.970          C  
ATOM   3230  C   VAL A 203      10.374  13.474 -13.231  1.00 12.310          C  
ATOM   3231  O   VAL A 203       9.758  12.812 -14.074  1.00 12.400          O  
ATOM   3232  CB  VAL A 203      11.582  11.920 -11.651  1.00 16.520          C  
ATOM   3233  CG1 VAL A 203      11.178  10.619 -12.415  1.00 16.520          C  
ATOM   3234  CG2 VAL A 203      12.928  12.451 -12.179  1.00 16.520          C  
ATOM   3235  H   VAL A 203       8.720  11.739 -11.674  1.00 13.660          H  
ATOM   3236  HA  VAL A 203      10.782  13.867 -11.178  1.00 14.360          H  
ATOM   3237  HB  VAL A 203      11.686  11.660 -10.598  1.00 19.830          H  
ATOM   3238 1HG1 VAL A 203      11.953   9.864 -12.283  1.00 19.830          H  
ATOM   3239 2HG1 VAL A 203      10.239  10.239 -12.018  1.00 19.830          H  
ATOM   3240 3HG1 VAL A 203      11.059  10.819 -13.472  1.00 19.830          H  
ATOM   3241 1HG2 VAL A 203      13.685  11.681 -12.051  1.00 19.830          H  
ATOM   3242 2HG2 VAL A 203      12.856  12.698 -13.231  1.00 19.830          H  
ATOM   3243 3HG2 VAL A 203      13.222  13.336 -11.623  1.00 19.830          H  
ATOM   3244  N   ASP A 204      10.999  14.620 -13.518  1.00 12.650          N  
ATOM   3245  CA  ASP A 204      11.079  15.135 -14.882  1.00 13.140          C  
ATOM   3246  C   ASP A 204      12.380  14.645 -15.502  1.00 13.770          C  
ATOM   3247  O   ASP A 204      13.465  15.025 -15.055  1.00 14.080          O  
ATOM   3248  CB  ASP A 204      11.060  16.664 -14.939  1.00 18.200          C  
ATOM   3249  CG  ASP A 204       9.749  17.306 -14.509  1.00 18.200          C  
ATOM   3250  OD1 ASP A 204       8.761  16.619 -14.375  1.00 18.200          O  
ATOM   3251  OD2 ASP A 204       9.738  18.497 -14.362  1.00 18.200          O  
ATOM   3252  H   ASP A 204      11.445  15.127 -12.765  1.00 15.180          H  
ATOM   3253  HA  ASP A 204      10.248  14.741 -15.470  1.00 15.770          H  
ATOM   3254 1HB  ASP A 204      11.857  17.059 -14.332  1.00 21.840          H  
ATOM   3255 2HB  ASP A 204      11.264  16.971 -15.965  1.00 21.840          H  
ATOM   3256  N   LEU A 205      12.274  13.794 -16.509  1.00 14.060          N  
ATOM   3257  CA  LEU A 205      13.438  13.194 -17.135  1.00 14.750          C  
ATOM   3258  C   LEU A 205      13.809  13.811 -18.477  1.00 15.300          C  
ATOM   3259  O   LEU A 205      13.085  13.690 -19.472  1.00 15.350          O  
ATOM   3260  CB  LEU A 205      13.147  11.713 -17.363  1.00 20.370          C  
ATOM   3261  CG  LEU A 205      12.778  10.891 -16.132  1.00 20.370          C  
ATOM   3262  CD1 LEU A 205      12.318   9.554 -16.580  1.00 20.370          C  
ATOM   3263  CD2 LEU A 205      13.979  10.743 -15.227  1.00 20.370          C  
ATOM   3264  H   LEU A 205      11.345  13.514 -16.830  1.00 16.870          H  
ATOM   3265  HA  LEU A 205      14.289  13.322 -16.471  1.00 17.700          H  
ATOM   3266 1HB  LEU A 205      12.320  11.632 -18.066  1.00 24.450          H  
ATOM   3267 2HB  LEU A 205      14.033  11.264 -17.809  1.00 24.450          H  
ATOM   3268  HG  LEU A 205      11.960  11.378 -15.596  1.00 24.450          H  
ATOM   3269 1HD1 LEU A 205      12.038   8.955 -15.717  1.00 24.450          H  
ATOM   3270 2HD1 LEU A 205      11.469   9.692 -17.226  1.00 24.450          H  
ATOM   3271 3HD1 LEU A 205      13.094   9.065 -17.122  1.00 24.450          H  
ATOM   3272 1HD2 LEU A 205      13.712  10.149 -14.356  1.00 24.450          H  
ATOM   3273 2HD2 LEU A 205      14.790  10.257 -15.755  1.00 24.450          H  
ATOM   3274 3HD2 LEU A 205      14.300  11.710 -14.909  1.00 24.450          H  
ATOM   3275  N   ALA A 206      14.954  14.468 -18.522  1.00 15.830          N  
ATOM   3276  CA  ALA A 206      15.441  15.093 -19.742  1.00 16.490          C  
ATOM   3277  C   ALA A 206      15.995  14.007 -20.637  1.00 17.030          C  
ATOM   3278  O   ALA A 206      16.136  12.854 -20.212  1.00 17.350          O  
ATOM   3279  CB  ALA A 206      16.520  16.126 -19.464  1.00 22.820          C  
ATOM   3280  H   ALA A 206      15.520  14.566 -17.670  1.00 19.000          H  
ATOM   3281  HA  ALA A 206      14.602  15.577 -20.245  1.00 19.790          H  
ATOM   3282 1HB  ALA A 206      16.850  16.571 -20.403  1.00 27.390          H  
ATOM   3283 2HB  ALA A 206      16.120  16.904 -18.816  1.00 27.390          H  
ATOM   3284 3HB  ALA A 206      17.366  15.649 -18.984  1.00 27.390          H  
ATOM   3285  N   GLU A 207      16.369  14.365 -21.858  1.00 17.260          N  
ATOM   3286  CA  GLU A 207      16.935  13.409 -22.807  1.00 17.880          C  
ATOM   3287  C   GLU A 207      18.224  12.750 -22.296  1.00 18.520          C  
ATOM   3288  O   GLU A 207      18.632  11.700 -22.790  1.00 18.830          O  
ATOM   3289  CB  GLU A 207      17.178  14.096 -24.158  1.00 24.780          C  
ATOM   3290  CG  GLU A 207      18.219  15.247 -24.165  1.00 24.780          C  
ATOM   3291  CD  GLU A 207      17.643  16.595 -23.792  1.00 24.780          C  
ATOM   3292  OE1 GLU A 207      16.616  16.626 -23.143  1.00 24.780          O  
ATOM   3293  OE2 GLU A 207      18.224  17.587 -24.154  1.00 24.780          O  
ATOM   3294  H   GLU A 207      16.234  15.330 -22.169  1.00 20.710          H  
ATOM   3295  HA  GLU A 207      16.214  12.628 -22.969  1.00 21.460          H  
ATOM   3296 1HB  GLU A 207      17.506  13.347 -24.880  1.00 29.740          H  
ATOM   3297 2HB  GLU A 207      16.233  14.498 -24.528  1.00 29.740          H  
ATOM   3298 1HG  GLU A 207      19.035  15.018 -23.487  1.00 29.740          H  
ATOM   3299 2HG  GLU A 207      18.639  15.312 -25.166  1.00 29.740          H  
ATOM   3300  N   SER A 208      18.863  13.379 -21.312  1.00 18.820          N  
ATOM   3301  CA  SER A 208      20.094  12.917 -20.693  1.00 19.530          C  
ATOM   3302  C   SER A 208      19.887  12.335 -19.286  1.00 19.700          C  
ATOM   3303  O   SER A 208      20.861  12.116 -18.560  1.00 20.100          O  
ATOM   3304  CB  SER A 208      21.074  14.068 -20.625  1.00 27.060          C  
ATOM   3305  OG  SER A 208      20.570  15.114 -19.829  1.00 27.060          O  
ATOM   3306  H   SER A 208      18.470  14.247 -20.977  1.00 22.580          H  
ATOM   3307  HA  SER A 208      20.516  12.136 -21.325  1.00 23.440          H  
ATOM   3308 1HB  SER A 208      22.022  13.718 -20.216  1.00 32.470          H  
ATOM   3309 2HB  SER A 208      21.267  14.436 -21.632  1.00 32.470          H  
ATOM   3310  HG  SER A 208      21.217  15.822 -19.873  1.00 32.470          H  
ATOM   3311  N   HIS A 209      18.632  12.108 -18.874  1.00 19.520          N  
ATOM   3312  CA  HIS A 209      18.363  11.617 -17.521  1.00 19.780          C  
ATOM   3313  C   HIS A 209      17.794  10.213 -17.334  1.00 19.400          C  
ATOM   3314  O   HIS A 209      17.313   9.923 -16.237  1.00 19.290          O  
ATOM   3315  CB  HIS A 209      17.370  12.525 -16.818  1.00 27.590          C  
ATOM   3316  CG  HIS A 209      17.827  13.881 -16.557  1.00 27.590          C  
ATOM   3317  ND1 HIS A 209      16.953  14.925 -16.401  1.00 27.590          N  
ATOM   3318  CD2 HIS A 209      19.058  14.397 -16.389  1.00 27.590          C  
ATOM   3319  CE1 HIS A 209      17.629  16.022 -16.131  1.00 27.590          C  
ATOM   3320  NE2 HIS A 209      18.901  15.724 -16.131  1.00 27.590          N  
ATOM   3321  H   HIS A 209      17.844  12.301 -19.498  1.00 23.420          H  
ATOM   3322  HA  HIS A 209      19.291  11.653 -16.960  1.00 23.740          H  
ATOM   3323 1HB  HIS A 209      16.478  12.568 -17.421  1.00 33.110          H  
ATOM   3324 2HB  HIS A 209      17.086  12.094 -15.863  1.00 33.110          H  
ATOM   3325  HD2 HIS A 209      20.004  13.860 -16.441  1.00 33.110          H  
ATOM   3326  HE1 HIS A 209      17.203  17.004 -15.947  1.00 33.110          H  
ATOM   3327  HE2 HIS A 209      19.652  16.370 -15.957  1.00 33.110          H  
ATOM   3328  N   PHE A 210      17.851   9.303 -18.300  1.00 19.330          N  
ATOM   3329  CA  PHE A 210      17.226   8.039 -17.953  1.00 19.060          C  
ATOM   3330  C   PHE A 210      17.701   6.789 -18.673  1.00 19.150          C  
ATOM   3331  O   PHE A 210      17.898   6.766 -19.889  1.00 19.150          O  
ATOM   3332  CB  PHE A 210      15.728   8.167 -18.130  1.00 26.790          C  
ATOM   3333  CG  PHE A 210      14.982   7.042 -17.572  1.00 26.790          C  
ATOM   3334  CD1 PHE A 210      14.790   6.945 -16.199  1.00 26.790          C  
ATOM   3335  CD2 PHE A 210      14.456   6.087 -18.387  1.00 26.790          C  
ATOM   3336  CE1 PHE A 210      14.093   5.903 -15.668  1.00 26.790          C  
ATOM   3337  CE2 PHE A 210      13.758   5.053 -17.865  1.00 26.790          C  
ATOM   3338  CZ  PHE A 210      13.573   4.954 -16.497  1.00 26.790          C  
ATOM   3339  H   PHE A 210      18.268   9.466 -19.209  1.00 23.200          H  
ATOM   3340  HA  PHE A 210      17.408   7.864 -16.896  1.00 22.870          H  
ATOM   3341 1HB  PHE A 210      15.377   9.076 -17.675  1.00 32.150          H  
ATOM   3342 2HB  PHE A 210      15.508   8.223 -19.185  1.00 32.150          H  
ATOM   3343  HD1 PHE A 210      15.210   7.715 -15.544  1.00 32.150          H  
ATOM   3344  HD2 PHE A 210      14.608   6.160 -19.468  1.00 32.150          H  
ATOM   3345  HE1 PHE A 210      13.953   5.832 -14.592  1.00 32.150          H  
ATOM   3346  HE2 PHE A 210      13.357   4.307 -18.531  1.00 32.150          H  
ATOM   3347  HZ  PHE A 210      13.019   4.120 -16.076  1.00 32.150          H  
ATOM   3348  N   GLN A 211      17.831   5.739 -17.869  1.00 19.300          N  
ATOM   3349  CA  GLN A 211      18.152   4.376 -18.248  1.00 19.460          C  
ATOM   3350  C   GLN A 211      17.023   3.500 -17.718  1.00 18.920          C  
ATOM   3351  O   GLN A 211      16.735   3.542 -16.528  1.00 18.920          O  
ATOM   3352  CB  GLN A 211      19.479   3.950 -17.593  1.00 27.180          C  
ATOM   3353  CG  GLN A 211      19.959   2.565 -17.899  1.00 27.180          C  
ATOM   3354  CD  GLN A 211      21.309   2.282 -17.247  1.00 27.180          C  
ATOM   3355  OE1 GLN A 211      21.487   2.407 -16.021  1.00 27.180          O  
ATOM   3356  NE2 GLN A 211      22.271   1.912 -18.072  1.00 27.180          N  
ATOM   3357  H   GLN A 211      17.673   5.912 -16.887  1.00 23.160          H  
ATOM   3358  HA  GLN A 211      18.203   4.292 -19.333  1.00 23.350          H  
ATOM   3359 1HB  GLN A 211      20.256   4.616 -17.890  1.00 32.620          H  
ATOM   3360 2HB  GLN A 211      19.390   4.028 -16.515  1.00 32.620          H  
ATOM   3361 1HG  GLN A 211      19.240   1.846 -17.514  1.00 32.620          H  
ATOM   3362 2HG  GLN A 211      20.068   2.454 -18.977  1.00 32.620          H  
ATOM   3363 1HE2 GLN A 211      23.195   1.728 -17.735  1.00 32.620          H  
ATOM   3364 2HE2 GLN A 211      22.095   1.841 -19.053  1.00 32.620          H  
ATOM   3365  N   PHE A 212      16.415   2.634 -18.528  1.00 18.530          N  
ATOM   3366  CA  PHE A 212      15.326   1.823 -17.959  1.00 18.050          C  
ATOM   3367  C   PHE A 212      15.857   0.571 -17.300  1.00 18.100          C  
ATOM   3368  O   PHE A 212      15.560  -0.543 -17.719  1.00 17.980          O  
ATOM   3369  CB  PHE A 212      14.320   1.385 -19.021  1.00 25.460          C  
ATOM   3370  CG  PHE A 212      12.987   0.828 -18.451  1.00 25.460          C  
ATOM   3371  CD1 PHE A 212      12.042   1.646 -17.838  1.00 25.460          C  
ATOM   3372  CD2 PHE A 212      12.698  -0.533 -18.536  1.00 25.460          C  
ATOM   3373  CE1 PHE A 212      10.862   1.132 -17.351  1.00 25.460          C  
ATOM   3374  CE2 PHE A 212      11.526  -1.048 -18.049  1.00 25.460          C  
ATOM   3375  CZ  PHE A 212      10.601  -0.215 -17.456  1.00 25.460          C  
ATOM   3376  H   PHE A 212      16.663   2.569 -19.507  1.00 22.240          H  
ATOM   3377  HA  PHE A 212      14.813   2.407 -17.199  1.00 21.660          H  
ATOM   3378 1HB  PHE A 212      14.091   2.229 -19.666  1.00 30.550          H  
ATOM   3379 2HB  PHE A 212      14.768   0.611 -19.651  1.00 30.550          H  
ATOM   3380  HD1 PHE A 212      12.219   2.689 -17.749  1.00 30.550          H  
ATOM   3381  HD2 PHE A 212      13.421  -1.197 -19.003  1.00 30.550          H  
ATOM   3382  HE1 PHE A 212      10.128   1.799 -16.881  1.00 30.550          H  
ATOM   3383  HE2 PHE A 212      11.328  -2.120 -18.136  1.00 30.550          H  
ATOM   3384  HZ  PHE A 212       9.669  -0.621 -17.069  1.00 30.550          H  
ATOM   3385  N   ASN A 213      16.675   0.781 -16.293  1.00 18.370          N  
ATOM   3386  CA  ASN A 213      17.283  -0.261 -15.504  1.00 18.490          C  
ATOM   3387  C   ASN A 213      17.907   0.389 -14.290  1.00 18.210          C  
ATOM   3388  O   ASN A 213      19.128   0.338 -14.133  1.00 18.570          O  
ATOM   3389  CB  ASN A 213      18.354  -0.998 -16.299  1.00 25.840          C  
ATOM   3390  CG  ASN A 213      18.826  -2.274 -15.632  1.00 25.840          C  
ATOM   3391  OD1 ASN A 213      18.053  -2.935 -14.915  1.00 25.840          O  
ATOM   3392  ND2 ASN A 213      20.066  -2.642 -15.865  1.00 25.840          N  
ATOM   3393  H   ASN A 213      16.813   1.762 -16.044  1.00 22.040          H  
ATOM   3394  HA  ASN A 213      16.515  -0.956 -15.165  1.00 22.190          H  
ATOM   3395 1HB  ASN A 213      17.986  -1.234 -17.290  1.00 31.010          H  
ATOM   3396 2HB  ASN A 213      19.216  -0.345 -16.429  1.00 31.010          H  
ATOM   3397 1HD2 ASN A 213      20.429  -3.482 -15.456  1.00 31.010          H  
ATOM   3398 2HD2 ASN A 213      20.649  -2.081 -16.452  1.00 31.010          H  
ATOM   3399  N   ILE A 214      17.116   0.961 -13.391  1.00 17.680          N  
ATOM   3400  CA  ILE A 214      17.792   1.659 -12.313  1.00 17.500          C  
ATOM   3401  C   ILE A 214      18.028   0.718 -11.145  1.00 17.870          C  
ATOM   3402  O   ILE A 214      17.335   0.776 -10.125  1.00 17.830          O  
ATOM   3403  CB  ILE A 214      17.008   2.929 -11.863  1.00 24.570          C  
ATOM   3404  CG1 ILE A 214      16.659   3.869 -13.089  1.00 24.570          C  
ATOM   3405  CG2 ILE A 214      17.824   3.736 -10.824  1.00 24.570          C  
ATOM   3406  CD1 ILE A 214      17.865   4.401 -13.908  1.00 24.570          C  
ATOM   3407  H   ILE A 214      16.108   0.949 -13.486  1.00 21.220          H  
ATOM   3408  HA  ILE A 214      18.752   1.981 -12.669  1.00 21.000          H  
ATOM   3409  HB  ILE A 214      16.066   2.623 -11.404  1.00 29.490          H  
ATOM   3410 1HG1 ILE A 214      16.014   3.322 -13.776  1.00 29.490          H  
ATOM   3411 2HG1 ILE A 214      16.105   4.729 -12.710  1.00 29.490          H  
ATOM   3412 1HG2 ILE A 214      17.245   4.601 -10.506  1.00 29.490          H  
ATOM   3413 2HG2 ILE A 214      18.032   3.136  -9.974  1.00 29.490          H  
ATOM   3414 3HG2 ILE A 214      18.755   4.077 -11.240  1.00 29.490          H  
ATOM   3415 1HD1 ILE A 214      17.494   5.030 -14.711  1.00 29.490          H  
ATOM   3416 2HD1 ILE A 214      18.521   4.991 -13.282  1.00 29.490          H  
ATOM   3417 3HD1 ILE A 214      18.420   3.570 -14.336  1.00 29.490          H  
ATOM   3418  N   ASP A 215      19.088  -0.087 -11.284  1.00 18.310          N  
ATOM   3419  CA  ASP A 215      19.516  -1.074 -10.287  1.00 18.780          C  
ATOM   3420  C   ASP A 215      19.917  -0.363  -9.010  1.00 18.340          C  
ATOM   3421  O   ASP A 215      19.708  -0.852  -7.902  1.00 18.090          O  
ATOM   3422  CB  ASP A 215      20.699  -1.874 -10.823  1.00 26.100          C  
ATOM   3423  CG  ASP A 215      21.882  -0.972 -11.192  1.00 26.100          C  
ATOM   3424  OD1 ASP A 215      21.653   0.217 -11.359  1.00 26.100          O  
ATOM   3425  OD2 ASP A 215      22.983  -1.459 -11.296  1.00 26.100          O  
ATOM   3426  H   ASP A 215      19.576  -0.037 -12.188  1.00 21.970          H  
ATOM   3427  HA  ASP A 215      18.688  -1.749 -10.075  1.00 22.540          H  
ATOM   3428 1HB  ASP A 215      21.021  -2.599 -10.075  1.00 31.320          H  
ATOM   3429 2HB  ASP A 215      20.390  -2.427 -11.711  1.00 31.320          H  
ATOM   3430  N   ALA A 216      20.379   0.859  -9.203  1.00 18.420          N  
ATOM   3431  CA  ALA A 216      20.808   1.772  -8.169  1.00 18.150          C  
ATOM   3432  C   ALA A 216      19.702   2.049  -7.150  1.00 17.680          C  
ATOM   3433  O   ALA A 216      20.011   2.289  -5.979  1.00 17.550          O  
ATOM   3434  CB  ALA A 216      21.256   3.082  -8.807  1.00 25.520          C  
ATOM   3435  H   ALA A 216      20.588   1.071 -10.179  1.00 22.100          H  
ATOM   3436  HA  ALA A 216      21.646   1.320  -7.649  1.00 21.780          H  
ATOM   3437 1HB  ALA A 216      21.616   3.761  -8.034  1.00 30.620          H  
ATOM   3438 2HB  ALA A 216      22.059   2.872  -9.512  1.00 30.620          H  
ATOM   3439 3HB  ALA A 216      20.430   3.543  -9.329  1.00 30.620          H  
ATOM   3440  N   THR A 217      18.424   2.053  -7.566  1.00 17.540          N  
ATOM   3441  CA  THR A 217      17.349   2.339  -6.623  1.00 17.180          C  
ATOM   3442  C   THR A 217      16.298   1.224  -6.540  1.00 16.340          C  
ATOM   3443  O   THR A 217      15.552   1.159  -5.557  1.00 16.170          O  
ATOM   3444  CB  THR A 217      16.634   3.657  -6.964  1.00 24.200          C  
ATOM   3445  OG1 THR A 217      16.002   3.552  -8.241  1.00 24.200          O  
ATOM   3446  CG2 THR A 217      17.631   4.791  -7.008  1.00 24.200          C  
ATOM   3447  H   THR A 217      18.169   1.840  -8.531  1.00 21.050          H  
ATOM   3448  HA  THR A 217      17.787   2.446  -5.632  1.00 20.620          H  
ATOM   3449  HB  THR A 217      15.881   3.863  -6.206  1.00 29.040          H  
ATOM   3450  HG1 THR A 217      15.276   4.233  -8.297  1.00 29.040          H  
ATOM   3451 1HG2 THR A 217      17.111   5.718  -7.242  1.00 29.040          H  
ATOM   3452 2HG2 THR A 217      18.116   4.882  -6.036  1.00 29.040          H  
ATOM   3453 3HG2 THR A 217      18.384   4.605  -7.766  1.00 29.040          H  
ATOM   3454  N   LEU A 218      16.260   0.324  -7.535  1.00 15.990          N  
ATOM   3455  CA  LEU A 218      15.267  -0.745  -7.630  1.00 15.270          C  
ATOM   3456  C   LEU A 218      13.843  -0.195  -7.692  1.00 14.440          C  
ATOM   3457  O   LEU A 218      13.036  -0.446  -6.788  1.00 13.900          O  
ATOM   3458  CB  LEU A 218      15.380  -1.716  -6.444  1.00 21.670          C  
ATOM   3459  CG  LEU A 218      16.740  -2.403  -6.216  1.00 21.670          C  
ATOM   3460  CD1 LEU A 218      16.643  -3.228  -4.941  1.00 21.670          C  
ATOM   3461  CD2 LEU A 218      17.112  -3.283  -7.408  1.00 21.670          C  
ATOM   3462  H   LEU A 218      16.902   0.422  -8.317  1.00 19.190          H  
ATOM   3463  HA  LEU A 218      15.443  -1.285  -8.557  1.00 18.320          H  
ATOM   3464 1HB  LEU A 218      15.103  -1.209  -5.529  1.00 26.000          H  
ATOM   3465 2HB  LEU A 218      14.662  -2.512  -6.615  1.00 26.000          H  
ATOM   3466  HG  LEU A 218      17.514  -1.642  -6.077  1.00 26.000          H  
ATOM   3467 1HD1 LEU A 218      17.601  -3.707  -4.747  1.00 26.000          H  
ATOM   3468 2HD1 LEU A 218      16.388  -2.574  -4.106  1.00 26.000          H  
ATOM   3469 3HD1 LEU A 218      15.871  -3.987  -5.057  1.00 26.000          H  
ATOM   3470 1HD2 LEU A 218      18.075  -3.757  -7.216  1.00 26.000          H  
ATOM   3471 2HD2 LEU A 218      16.351  -4.049  -7.551  1.00 26.000          H  
ATOM   3472 3HD2 LEU A 218      17.193  -2.678  -8.303  1.00 26.000          H  
ATOM   3473  N   GLU A 219      13.573   0.621  -8.724  1.00 14.450          N  
ATOM   3474  CA  GLU A 219      12.272   1.275  -8.904  1.00 13.880          C  
ATOM   3475  C   GLU A 219      11.676   1.120 -10.319  1.00 13.580          C  
ATOM   3476  O   GLU A 219      12.399   1.094 -11.317  1.00 14.110          O  
ATOM   3477  CB  GLU A 219      12.433   2.769  -8.615  1.00 19.660          C  
ATOM   3478  CG  GLU A 219      12.848   3.119  -7.182  1.00 19.660          C  
ATOM   3479  CD  GLU A 219      13.158   4.576  -6.988  1.00 19.660          C  
ATOM   3480  OE1 GLU A 219      13.746   5.145  -7.887  1.00 19.660          O  
ATOM   3481  OE2 GLU A 219      12.831   5.122  -5.960  1.00 19.660          O  
ATOM   3482  H   GLU A 219      14.307   0.786  -9.405  1.00 17.340          H  
ATOM   3483  HA  GLU A 219      11.572   0.839  -8.193  1.00 16.660          H  
ATOM   3484 1HB  GLU A 219      13.156   3.203  -9.306  1.00 23.590          H  
ATOM   3485 2HB  GLU A 219      11.480   3.236  -8.795  1.00 23.590          H  
ATOM   3486 1HG  GLU A 219      12.043   2.857  -6.524  1.00 23.590          H  
ATOM   3487 2HG  GLU A 219      13.708   2.533  -6.901  1.00 23.590          H  
ATOM   3488  N   ASP A 220      10.346   1.063 -10.394  1.00 12.840          N  
ATOM   3489  CA  ASP A 220       9.605   1.034 -11.661  1.00 12.620          C  
ATOM   3490  C   ASP A 220       9.206   2.448 -12.047  1.00 12.330          C  
ATOM   3491  O   ASP A 220       8.536   3.135 -11.281  1.00 11.860          O  
ATOM   3492  CB  ASP A 220       8.367   0.124 -11.591  1.00 17.760          C  
ATOM   3493  CG  ASP A 220       8.697  -1.371 -11.571  1.00 17.760          C  
ATOM   3494  OD1 ASP A 220       9.447  -1.811 -12.409  1.00 17.760          O  
ATOM   3495  OD2 ASP A 220       8.187  -2.069 -10.720  1.00 17.760          O  
ATOM   3496  H   ASP A 220       9.832   1.092  -9.510  1.00 15.410          H  
ATOM   3497  HA  ASP A 220      10.263   0.645 -12.440  1.00 15.140          H  
ATOM   3498 1HB  ASP A 220       7.801   0.354 -10.704  1.00 21.310          H  
ATOM   3499 2HB  ASP A 220       7.723   0.329 -12.444  1.00 21.310          H  
ATOM   3500  N   VAL A 221       9.672   2.931 -13.193  1.00 12.720          N  
ATOM   3501  CA  VAL A 221       9.379   4.318 -13.551  1.00 12.590          C  
ATOM   3502  C   VAL A 221       8.440   4.346 -14.785  1.00 12.510          C  
ATOM   3503  O   VAL A 221       8.810   3.897 -15.872  1.00 12.860          O  
ATOM   3504  CB  VAL A 221      10.723   5.039 -13.775  1.00 17.680          C  
ATOM   3505  CG1 VAL A 221      10.493   6.452 -14.091  1.00 17.680          C  
ATOM   3506  CG2 VAL A 221      11.605   4.887 -12.533  1.00 17.680          C  
ATOM   3507  H   VAL A 221      10.223   2.338 -13.802  1.00 15.260          H  
ATOM   3508  HA  VAL A 221       8.864   4.803 -12.727  1.00 15.110          H  
ATOM   3509  HB  VAL A 221      11.215   4.595 -14.627  1.00 21.210          H  
ATOM   3510 1HG1 VAL A 221      11.440   6.954 -14.282  1.00 21.210          H  
ATOM   3511 2HG1 VAL A 221       9.894   6.480 -14.931  1.00 21.210          H  
ATOM   3512 3HG1 VAL A 221       9.983   6.936 -13.257  1.00 21.210          H  
ATOM   3513 1HG2 VAL A 221      12.555   5.386 -12.691  1.00 21.210          H  
ATOM   3514 2HG2 VAL A 221      11.101   5.339 -11.697  1.00 21.210          H  
ATOM   3515 3HG2 VAL A 221      11.791   3.835 -12.318  1.00 21.210          H  
ATOM   3516  N   ILE A 222       7.218   4.862 -14.576  1.00 12.170          N  
ATOM   3517  CA  ILE A 222       6.107   4.802 -15.544  1.00 12.190          C  
ATOM   3518  C   ILE A 222       5.716   6.143 -16.204  1.00 12.530          C  
ATOM   3519  O   ILE A 222       5.475   7.145 -15.528  1.00 12.440          O  
ATOM   3520  CB  ILE A 222       4.883   4.245 -14.800  1.00 17.060          C  
ATOM   3521  CG1 ILE A 222       5.275   2.940 -14.019  1.00 17.060          C  
ATOM   3522  CG2 ILE A 222       3.716   3.961 -15.777  1.00 17.060          C  
ATOM   3523  CD1 ILE A 222       5.822   1.754 -14.837  1.00 17.060          C  
ATOM   3524  H   ILE A 222       7.037   5.243 -13.648  1.00 14.600          H  
ATOM   3525  HA  ILE A 222       6.390   4.119 -16.340  1.00 14.630          H  
ATOM   3526  HB  ILE A 222       4.557   4.980 -14.059  1.00 20.470          H  
ATOM   3527 1HG1 ILE A 222       6.025   3.200 -13.268  1.00 20.470          H  
ATOM   3528 2HG1 ILE A 222       4.406   2.632 -13.506  1.00 20.470          H  
ATOM   3529 1HG2 ILE A 222       2.854   3.584 -15.222  1.00 20.470          H  
ATOM   3530 2HG2 ILE A 222       3.431   4.868 -16.290  1.00 20.470          H  
ATOM   3531 3HG2 ILE A 222       4.012   3.225 -16.520  1.00 20.470          H  
ATOM   3532 1HD1 ILE A 222       6.033   0.926 -14.161  1.00 20.470          H  
ATOM   3533 2HD1 ILE A 222       5.102   1.434 -15.570  1.00 20.470          H  
ATOM   3534 3HD1 ILE A 222       6.740   2.038 -15.342  1.00 20.470          H  
ATOM   3535  N   LEU A 223       5.615   6.159 -17.542  1.00 13.070          N  
ATOM   3536  CA  LEU A 223       5.298   7.402 -18.278  1.00 13.550          C  
ATOM   3537  C   LEU A 223       3.888   7.961 -18.137  1.00 13.360          C  
ATOM   3538  O   LEU A 223       2.896   7.281 -18.405  1.00 13.240          O  
ATOM   3539  CB  LEU A 223       5.594   7.185 -19.792  1.00 18.780          C  
ATOM   3540  CG  LEU A 223       5.533   8.464 -20.765  1.00 18.780          C  
ATOM   3541  CD1 LEU A 223       6.531   8.279 -21.941  1.00 18.780          C  
ATOM   3542  CD2 LEU A 223       4.139   8.643 -21.376  1.00 18.780          C  
ATOM   3543  H   LEU A 223       5.803   5.304 -18.047  1.00 15.680          H  
ATOM   3544  HA  LEU A 223       5.937   8.176 -17.915  1.00 16.260          H  
ATOM   3545 1HB  LEU A 223       6.578   6.747 -19.888  1.00 22.530          H  
ATOM   3546 2HB  LEU A 223       4.871   6.463 -20.172  1.00 22.530          H  
ATOM   3547  HG  LEU A 223       5.791   9.348 -20.201  1.00 22.530          H  
ATOM   3548 1HD1 LEU A 223       6.493   9.156 -22.592  1.00 22.530          H  
ATOM   3549 2HD1 LEU A 223       7.538   8.156 -21.571  1.00 22.530          H  
ATOM   3550 3HD1 LEU A 223       6.256   7.395 -22.511  1.00 22.530          H  
ATOM   3551 1HD2 LEU A 223       4.150   9.512 -22.033  1.00 22.530          H  
ATOM   3552 2HD2 LEU A 223       3.885   7.757 -21.958  1.00 22.530          H  
ATOM   3553 3HD2 LEU A 223       3.387   8.788 -20.628  1.00 22.530          H  
ATOM   3554  N   ILE A 224       3.841   9.268 -17.811  1.00 13.470          N  
ATOM   3555  CA  ILE A 224       2.625  10.059 -17.671  1.00 13.470          C  
ATOM   3556  C   ILE A 224       2.434  10.844 -18.955  1.00 14.290          C  
ATOM   3557  O   ILE A 224       1.376  10.801 -19.580  1.00 14.610          O  
ATOM   3558  CB  ILE A 224       2.768  11.091 -16.517  1.00 18.860          C  
ATOM   3559  CG1 ILE A 224       3.002  10.361 -15.189  1.00 18.860          C  
ATOM   3560  CG2 ILE A 224       1.483  11.970 -16.445  1.00 18.860          C  
ATOM   3561  CD1 ILE A 224       3.486  11.247 -14.057  1.00 18.860          C  
ATOM   3562  H   ILE A 224       4.715   9.753 -17.603  1.00 16.160          H  
ATOM   3563  HA  ILE A 224       1.770   9.411 -17.518  1.00 16.160          H  
ATOM   3564  HB  ILE A 224       3.613  11.737 -16.696  1.00 22.630          H  
ATOM   3565 1HG1 ILE A 224       2.081   9.918 -14.895  1.00 22.630          H  
ATOM   3566 2HG1 ILE A 224       3.737   9.569 -15.339  1.00 22.630          H  
ATOM   3567 1HG2 ILE A 224       1.565  12.707 -15.651  1.00 22.630          H  
ATOM   3568 2HG2 ILE A 224       1.338  12.494 -17.383  1.00 22.630          H  
ATOM   3569 3HG2 ILE A 224       0.620  11.331 -16.255  1.00 22.630          H  
ATOM   3570 1HD1 ILE A 224       3.614  10.643 -13.169  1.00 22.630          H  
ATOM   3571 2HD1 ILE A 224       4.444  11.692 -14.332  1.00 22.630          H  
ATOM   3572 3HD1 ILE A 224       2.775  12.032 -13.852  1.00 22.630          H  
ATOM   3573  N   ASN A 225       3.482  11.585 -19.322  1.00 14.730          N  
ATOM   3574  CA  ASN A 225       3.478  12.462 -20.493  1.00 15.620          C  
ATOM   3575  C   ASN A 225       4.887  12.728 -21.014  1.00 16.170          C  
ATOM   3576  O   ASN A 225       5.751  13.179 -20.263  1.00 15.960          O  
ATOM   3577  CB  ASN A 225       2.767  13.780 -20.181  1.00 21.510          C  
ATOM   3578  CG  ASN A 225       2.651  14.711 -21.395  1.00 21.510          C  
ATOM   3579  OD1 ASN A 225       3.668  15.245 -21.859  1.00 21.510          O  
ATOM   3580  ND2 ASN A 225       1.457  14.907 -21.905  1.00 21.510          N  
ATOM   3581  H   ASN A 225       4.316  11.530 -18.734  1.00 17.680          H  
ATOM   3582  HA  ASN A 225       2.930  11.961 -21.293  1.00 18.740          H  
ATOM   3583 1HB  ASN A 225       1.765  13.562 -19.826  1.00 25.810          H  
ATOM   3584 2HB  ASN A 225       3.295  14.302 -19.382  1.00 25.810          H  
ATOM   3585 1HD2 ASN A 225       1.342  15.505 -22.698  1.00 25.810          H  
ATOM   3586 2HD2 ASN A 225       0.625  14.458 -21.496  1.00 25.810          H  
ATOM   3587  N   GLY A 226       5.127  12.445 -22.291  1.00 16.960          N  
ATOM   3588  CA  GLY A 226       6.444  12.701 -22.869  1.00 17.610          C  
ATOM   3589  C   GLY A 226       6.667  11.887 -24.124  1.00 17.700          C  
ATOM   3590  O   GLY A 226       5.767  11.165 -24.556  1.00 17.290          O  
ATOM   3591  H   GLY A 226       4.392  12.064 -22.872  1.00 20.350          H  
ATOM   3592 1HA  GLY A 226       6.553  13.764 -23.088  1.00 21.130          H  
ATOM   3593 2HA  GLY A 226       7.197  12.457 -22.150  1.00 21.130          H  
ATOM   3594  N   THR A 227       7.844  12.033 -24.748  1.00 18.350          N  
ATOM   3595  CA  THR A 227       8.122  11.286 -25.974  1.00 18.600          C  
ATOM   3596  C   THR A 227       9.434  10.533 -25.885  1.00 18.700          C  
ATOM   3597  O   THR A 227      10.481  11.101 -25.539  1.00 19.110          O  
ATOM   3598  CB  THR A 227       8.159  12.210 -27.216  1.00 25.940          C  
ATOM   3599  OG1 THR A 227       6.898  12.868 -27.358  1.00 25.940          O  
ATOM   3600  CG2 THR A 227       8.438  11.409 -28.486  1.00 25.940          C  
ATOM   3601  H   THR A 227       8.573  12.649 -24.364  1.00 22.020          H  
ATOM   3602  HA  THR A 227       7.330  10.551 -26.123  1.00 22.320          H  
ATOM   3603  HB  THR A 227       8.938  12.938 -27.105  1.00 31.130          H  
ATOM   3604  HG1 THR A 227       6.773  13.469 -26.622  1.00 31.130          H  
ATOM   3605 1HG2 THR A 227       8.450  12.089 -29.336  1.00 31.130          H  
ATOM   3606 2HG2 THR A 227       9.397  10.908 -28.426  1.00 31.130          H  
ATOM   3607 3HG2 THR A 227       7.653  10.668 -28.627  1.00 31.130          H  
ATOM   3608  N   ALA A 228       9.402   9.261 -26.265  1.00 18.420          N  
ATOM   3609  CA  ALA A 228      10.611   8.464 -26.275  1.00 18.600          C  
ATOM   3610  C   ALA A 228      10.546   7.411 -27.372  1.00 19.150          C  
ATOM   3611  O   ALA A 228       9.469   6.950 -27.749  1.00 19.170          O  
ATOM   3612  CB  ALA A 228      10.821   7.807 -24.914  1.00 25.970          C  
ATOM   3613  H   ALA A 228       8.524   8.842 -26.548  1.00 22.100          H  
ATOM   3614  HA  ALA A 228      11.445   9.122 -26.498  1.00 22.320          H  
ATOM   3615 1HB  ALA A 228      11.742   7.233 -24.932  1.00 31.160          H  
ATOM   3616 2HB  ALA A 228      10.886   8.570 -24.142  1.00 31.160          H  
ATOM   3617 3HB  ALA A 228       9.986   7.145 -24.699  1.00 31.160          H  
ATOM   3618  N   TYR A 229      11.717   7.059 -27.874  1.00 19.690          N  
ATOM   3619  CA  TYR A 229      11.949   6.024 -28.861  1.00 20.330          C  
ATOM   3620  C   TYR A 229      11.576   4.636 -28.402  1.00 20.370          C  
ATOM   3621  O   TYR A 229      12.022   4.199 -27.346  1.00 20.160          O  
ATOM   3622  CB  TYR A 229      13.419   6.043 -29.254  1.00 28.210          C  
ATOM   3623  CG  TYR A 229      13.849   4.907 -30.113  1.00 28.210          C  
ATOM   3624  CD1 TYR A 229      13.522   4.844 -31.450  1.00 28.210          C  
ATOM   3625  CD2 TYR A 229      14.601   3.901 -29.526  1.00 28.210          C  
ATOM   3626  CE1 TYR A 229      13.945   3.764 -32.199  1.00 28.210          C  
ATOM   3627  CE2 TYR A 229      15.023   2.833 -30.262  1.00 28.210          C  
ATOM   3628  CZ  TYR A 229      14.699   2.754 -31.596  1.00 28.210          C  
ATOM   3629  OH  TYR A 229      15.123   1.679 -32.342  1.00 28.210          O  
ATOM   3630  H   TYR A 229      12.523   7.551 -27.506  1.00 23.630          H  
ATOM   3631  HA  TYR A 229      11.342   6.256 -29.736  1.00 24.400          H  
ATOM   3632 1HB  TYR A 229      13.650   6.975 -29.769  1.00 33.850          H  
ATOM   3633 2HB  TYR A 229      14.003   6.016 -28.365  1.00 33.850          H  
ATOM   3634  HD1 TYR A 229      12.934   5.636 -31.911  1.00 33.850          H  
ATOM   3635  HD2 TYR A 229      14.855   3.960 -28.467  1.00 33.850          H  
ATOM   3636  HE1 TYR A 229      13.690   3.701 -33.255  1.00 33.850          H  
ATOM   3637  HE2 TYR A 229      15.613   2.046 -29.786  1.00 33.850          H  
ATOM   3638  HH  TYR A 229      14.818   1.775 -33.247  1.00 33.850          H  
ATOM   3639  N   ASN A 230      10.867   3.932 -29.273  1.00 20.750          N  
ATOM   3640  CA  ASN A 230      10.404   2.553 -29.151  1.00 21.030          C  
ATOM   3641  C   ASN A 230       9.490   2.297 -27.930  1.00 21.680          C  
ATOM   3642  O   ASN A 230       8.545   3.056 -27.715  1.00 22.070          O  
ATOM   3643  CB  ASN A 230      11.612   1.624 -29.214  1.00 29.330          C  
ATOM   3644  CG  ASN A 230      11.259   0.177 -29.431  1.00 29.330          C  
ATOM   3645  OD1 ASN A 230      10.186  -0.133 -29.958  1.00 29.330          O  
ATOM   3646  ND2 ASN A 230      12.140  -0.709 -29.040  1.00 29.330          N  
ATOM   3647  H   ASN A 230      10.581   4.425 -30.107  1.00 24.900          H  
ATOM   3648  HA  ASN A 230       9.798   2.335 -30.030  1.00 25.240          H  
ATOM   3649 1HB  ASN A 230      12.245   1.937 -30.034  1.00 35.200          H  
ATOM   3650 2HB  ASN A 230      12.201   1.719 -28.298  1.00 35.200          H  
ATOM   3651 1HD2 ASN A 230      11.958  -1.689 -29.163  1.00 35.200          H  
ATOM   3652 2HD2 ASN A 230      13.000  -0.408 -28.626  1.00 35.200          H  
ATOM   3653  N   ALA A 231       9.710   1.206 -27.174  1.00 21.890          N  
ATOM   3654  CA  ALA A 231       8.804   0.854 -26.081  1.00 22.580          C  
ATOM   3655  C   ALA A 231       9.335  -0.266 -25.189  1.00 22.930          C  
ATOM   3656  O   ALA A 231      10.234  -1.027 -25.571  1.00 22.860          O  
ATOM   3657  CB  ALA A 231       7.461   0.412 -26.646  1.00 31.340          C  
ATOM   3658  H   ALA A 231      10.502   0.612 -27.347  1.00 26.270          H  
ATOM   3659  HA  ALA A 231       8.670   1.742 -25.461  1.00 27.100          H  
ATOM   3660 1HB  ALA A 231       6.783   0.180 -25.826  1.00 37.600          H  
ATOM   3661 2HB  ALA A 231       7.024   1.199 -27.256  1.00 37.600          H  
ATOM   3662 3HB  ALA A 231       7.605  -0.477 -27.257  1.00 37.600          H  
ATOM   3663  N   HIS A 232       8.704  -0.416 -24.025  1.00 23.430          N  
ATOM   3664  CA  HIS A 232       8.974  -1.534 -23.132  1.00 23.910          C  
ATOM   3665  C   HIS A 232       7.839  -2.551 -23.205  1.00 24.700          C  
ATOM   3666  O   HIS A 232       6.714  -2.260 -22.798  1.00 25.160          O  
ATOM   3667  CB  HIS A 232       9.104  -1.043 -21.696  1.00 33.280          C  
ATOM   3668  CG  HIS A 232      10.135  -0.033 -21.579  1.00 33.280          C  
ATOM   3669  ND1 HIS A 232       9.856   1.317 -21.584  1.00 33.280          N  
ATOM   3670  CD2 HIS A 232      11.458  -0.142 -21.519  1.00 33.280          C  
ATOM   3671  CE1 HIS A 232      10.979   1.982 -21.503  1.00 33.280          C  
ATOM   3672  NE2 HIS A 232      11.965   1.118 -21.477  1.00 33.280          N  
ATOM   3673  H   HIS A 232       8.014   0.266 -23.744  1.00 28.120          H  
ATOM   3674  HA  HIS A 232       9.897  -2.035 -23.413  1.00 28.690          H  
ATOM   3675 1HB  HIS A 232       8.158  -0.626 -21.352  1.00 39.940          H  
ATOM   3676 2HB  HIS A 232       9.361  -1.880 -21.039  1.00 39.940          H  
ATOM   3677  HD2 HIS A 232      12.028  -1.069 -21.515  1.00 39.940          H  
ATOM   3678  HE1 HIS A 232      11.079   3.062 -21.479  1.00 39.940          H  
ATOM   3679  HE2 HIS A 232      12.952   1.323 -21.432  1.00 39.940          H  
ATOM   3680  N   THR A 233       8.138  -3.753 -23.702  1.00 24.900          N  
ATOM   3681  CA  THR A 233       7.140  -4.816 -23.858  1.00 25.650          C  
ATOM   3682  C   THR A 233       6.564  -5.205 -22.493  1.00 25.520          C  
ATOM   3683  O   THR A 233       5.356  -5.432 -22.341  1.00 25.330          O  
ATOM   3684  CB  THR A 233       7.766  -6.066 -24.531  1.00 35.610          C  
ATOM   3685  OG1 THR A 233       8.268  -5.716 -25.828  1.00 35.610          O  
ATOM   3686  CG2 THR A 233       6.709  -7.144 -24.712  1.00 35.610          C  
ATOM   3687  H   THR A 233       9.078  -3.920 -24.039  1.00 29.880          H  
ATOM   3688  HA  THR A 233       6.327  -4.447 -24.482  1.00 30.780          H  
ATOM   3689  HB  THR A 233       8.581  -6.447 -23.916  1.00 42.730          H  
ATOM   3690  HG1 THR A 233       8.766  -6.458 -26.191  1.00 42.730          H  
ATOM   3691 1HG2 THR A 233       7.156  -8.010 -25.195  1.00 42.730          H  
ATOM   3692 2HG2 THR A 233       6.311  -7.440 -23.767  1.00 42.730          H  
ATOM   3693 3HG2 THR A 233       5.903  -6.758 -25.334  1.00 42.730          H  
ATOM   3694  N   ARG A 234       7.465  -5.320 -21.521  1.00 25.730          N  
ATOM   3695  CA  ARG A 234       7.177  -5.675 -20.136  1.00 25.700          C  
ATOM   3696  C   ARG A 234       8.130  -4.865 -19.264  1.00 25.340          C  
ATOM   3697  O   ARG A 234       9.177  -4.416 -19.740  1.00 25.460          O  
ATOM   3698  CB  ARG A 234       7.380  -7.164 -19.838  1.00 35.990          C  
ATOM   3699  CG  ARG A 234       6.500  -8.155 -20.594  1.00 35.990          C  
ATOM   3700  CD  ARG A 234       5.085  -8.115 -20.171  1.00 35.990          C  
ATOM   3701  NE  ARG A 234       4.308  -9.156 -20.824  1.00 35.990          N  
ATOM   3702  CZ  ARG A 234       3.709  -9.058 -22.036  1.00 35.990          C  
ATOM   3703  NH1 ARG A 234       3.785  -7.955 -22.761  1.00 35.990          N  
ATOM   3704  NH2 ARG A 234       3.027 -10.096 -22.500  1.00 35.990          N  
ATOM   3705  H   ARG A 234       8.416  -5.089 -21.770  1.00 30.880          H  
ATOM   3706  HA  ARG A 234       6.154  -5.388 -19.890  1.00 30.840          H  
ATOM   3707 1HB  ARG A 234       8.392  -7.432 -20.016  1.00 43.190          H  
ATOM   3708 2HB  ARG A 234       7.194  -7.330 -18.774  1.00 43.190          H  
ATOM   3709 1HG  ARG A 234       6.553  -7.953 -21.640  1.00 43.190          H  
ATOM   3710 2HG  ARG A 234       6.869  -9.164 -20.413  1.00 43.190          H  
ATOM   3711 1HD  ARG A 234       5.023  -8.272 -19.093  1.00 43.190          H  
ATOM   3712 2HD  ARG A 234       4.644  -7.152 -20.413  1.00 43.190          H  
ATOM   3713  HE  ARG A 234       4.205 -10.030 -20.325  1.00 43.190          H  
ATOM   3714 1HH1 ARG A 234       4.312  -7.121 -22.437  1.00 43.190          H  
ATOM   3715 2HH1 ARG A 234       3.324  -7.913 -23.655  1.00 43.190          H  
ATOM   3716 1HH2 ARG A 234       2.962 -10.944 -21.954  1.00 43.190          H  
ATOM   3717 2HH2 ARG A 234       2.572 -10.043 -23.399  1.00 43.190          H  
ATOM   3718  N   GLU A 235       7.803  -4.704 -17.984  1.00 25.000          N  
ATOM   3719  CA  GLU A 235       8.656  -3.965 -17.047  1.00 24.750          C  
ATOM   3720  C   GLU A 235      10.035  -4.608 -16.832  1.00 24.200          C  
ATOM   3721  O   GLU A 235      10.963  -3.952 -16.368  1.00 24.130          O  
ATOM   3722  CB  GLU A 235       7.926  -3.777 -15.706  1.00 34.750          C  
ATOM   3723  CG  GLU A 235       7.613  -5.060 -14.911  1.00 34.750          C  
ATOM   3724  CD  GLU A 235       6.324  -5.737 -15.310  1.00 34.750          C  
ATOM   3725  OE1 GLU A 235       5.862  -5.517 -16.414  1.00 34.750          O  
ATOM   3726  OE2 GLU A 235       5.793  -6.463 -14.512  1.00 34.750          O  
ATOM   3727  H   GLU A 235       6.920  -5.087 -17.634  1.00 30.000          H  
ATOM   3728  HA  GLU A 235       8.823  -2.973 -17.467  1.00 29.700          H  
ATOM   3729 1HB  GLU A 235       8.528  -3.135 -15.056  1.00 41.700          H  
ATOM   3730 2HB  GLU A 235       6.983  -3.260 -15.881  1.00 41.700          H  
ATOM   3731 1HG  GLU A 235       8.428  -5.761 -15.008  1.00 41.700          H  
ATOM   3732 2HG  GLU A 235       7.548  -4.786 -13.857  1.00 41.700          H  
ATOM   3733  N   GLU A 236      10.162  -5.893 -17.164  1.00 23.920          N  
ATOM   3734  CA  GLU A 236      11.420  -6.623 -17.033  1.00 23.500          C  
ATOM   3735  C   GLU A 236      12.293  -6.595 -18.289  1.00 23.190          C  
ATOM   3736  O   GLU A 236      13.391  -7.168 -18.289  1.00 23.080          O  
ATOM   3737  CB  GLU A 236      11.168  -8.087 -16.658  1.00 33.070          C  
ATOM   3738  CG  GLU A 236      10.559  -8.312 -15.287  1.00 33.070          C  
ATOM   3739  CD  GLU A 236      11.506  -7.921 -14.157  1.00 33.070          C  
ATOM   3740  OE1 GLU A 236      12.671  -8.283 -14.218  1.00 33.070          O  
ATOM   3741  OE2 GLU A 236      11.070  -7.270 -13.244  1.00 33.070          O  
ATOM   3742  H   GLU A 236       9.343  -6.366 -17.514  1.00 28.700          H  
ATOM   3743  HA  GLU A 236      11.983  -6.160 -16.223  1.00 28.200          H  
ATOM   3744 1HB  GLU A 236      10.499  -8.532 -17.396  1.00 39.680          H  
ATOM   3745 2HB  GLU A 236      12.108  -8.638 -16.700  1.00 39.680          H  
ATOM   3746 1HG  GLU A 236       9.646  -7.732 -15.203  1.00 39.680          H  
ATOM   3747 2HG  GLU A 236      10.299  -9.364 -15.188  1.00 39.680          H  
ATOM   3748  N   ILE A 237      11.828  -5.960 -19.362  1.00 23.150          N  
ATOM   3749  CA  ILE A 237      12.627  -5.941 -20.574  1.00 23.010          C  
ATOM   3750  C   ILE A 237      13.311  -4.611 -20.684  1.00 22.510          C  
ATOM   3751  O   ILE A 237      12.682  -3.566 -20.863  1.00 22.570          O  
ATOM   3752  CB  ILE A 237      11.789  -6.228 -21.835  1.00 32.270          C  
ATOM   3753  CG1 ILE A 237      11.024  -7.593 -21.680  1.00 32.270          C  
ATOM   3754  CG2 ILE A 237      12.680  -6.200 -23.105  1.00 32.270          C  
ATOM   3755  CD1 ILE A 237      11.876  -8.833 -21.449  1.00 32.270          C  
ATOM   3756  H   ILE A 237      10.936  -5.457 -19.326  1.00 27.780          H  
ATOM   3757  HA  ILE A 237      13.407  -6.693 -20.504  1.00 27.610          H  
ATOM   3758  HB  ILE A 237      11.027  -5.454 -21.928  1.00 38.720          H  
ATOM   3759 1HG1 ILE A 237      10.371  -7.504 -20.845  1.00 38.720          H  
ATOM   3760 2HG1 ILE A 237      10.427  -7.755 -22.577  1.00 38.720          H  
ATOM   3761 1HG2 ILE A 237      12.062  -6.380 -23.983  1.00 38.720          H  
ATOM   3762 2HG2 ILE A 237      13.158  -5.222 -23.205  1.00 38.720          H  
ATOM   3763 3HG2 ILE A 237      13.449  -6.963 -23.043  1.00 38.720          H  
ATOM   3764 1HD1 ILE A 237      11.222  -9.699 -21.352  1.00 38.720          H  
ATOM   3765 2HD1 ILE A 237      12.548  -8.991 -22.288  1.00 38.720          H  
ATOM   3766 3HD1 ILE A 237      12.457  -8.731 -20.536  1.00 38.720          H  
ATOM   3767  N   ARG A 238      14.627  -4.649 -20.640  1.00 22.120          N  
ATOM   3768  CA  ARG A 238      15.405  -3.431 -20.624  1.00 21.600          C  
ATOM   3769  C   ARG A 238      15.616  -2.904 -22.040  1.00 21.270          C  
ATOM   3770  O   ARG A 238      16.730  -2.919 -22.565  1.00 21.630          O  
ATOM   3771  CB  ARG A 238      16.746  -3.718 -19.955  1.00 30.450          C  
ATOM   3772  CG  ARG A 238      16.743  -3.709 -18.394  1.00 30.450          C  
ATOM   3773  CD  ARG A 238      16.019  -4.879 -17.750  1.00 30.450          C  
ATOM   3774  NE  ARG A 238      16.185  -4.869 -16.280  1.00 30.450          N  
ATOM   3775  CZ  ARG A 238      15.585  -5.712 -15.391  1.00 30.450          C  
ATOM   3776  NH1 ARG A 238      14.762  -6.682 -15.778  1.00 30.450          N  
ATOM   3777  NH2 ARG A 238      15.832  -5.550 -14.102  1.00 30.450          N  
ATOM   3778  H   ARG A 238      15.084  -5.548 -20.556  1.00 26.540          H  
ATOM   3779  HA  ARG A 238      14.874  -2.678 -20.044  1.00 25.920          H  
ATOM   3780 1HB  ARG A 238      17.115  -4.687 -20.280  1.00 36.540          H  
ATOM   3781 2HB  ARG A 238      17.472  -2.968 -20.270  1.00 36.540          H  
ATOM   3782 1HG  ARG A 238      17.769  -3.714 -18.036  1.00 36.540          H  
ATOM   3783 2HG  ARG A 238      16.251  -2.817 -18.051  1.00 36.540          H  
ATOM   3784 1HD  ARG A 238      14.952  -4.805 -17.957  1.00 36.540          H  
ATOM   3785 2HD  ARG A 238      16.405  -5.819 -18.138  1.00 36.540          H  
ATOM   3786  HE  ARG A 238      16.804  -4.150 -15.882  1.00 36.540          H  
ATOM   3787 1HH1 ARG A 238      14.540  -6.844 -16.768  1.00 36.540          H  
ATOM   3788 2HH1 ARG A 238      14.296  -7.290 -15.086  1.00 36.540          H  
ATOM   3789 1HH2 ARG A 238      16.457  -4.814 -13.793  1.00 36.540          H  
ATOM   3790 2HH2 ARG A 238      15.396  -6.163 -13.426  1.00 36.540          H  
ATOM   3791  N   SER A 239      14.524  -2.437 -22.643  1.00 20.680          N  
ATOM   3792  CA  SER A 239      14.533  -1.912 -24.002  1.00 20.420          C  
ATOM   3793  C   SER A 239      15.387  -0.656 -24.026  1.00 19.910          C  
ATOM   3794  O   SER A 239      15.302   0.143 -23.083  1.00 19.410          O  
ATOM   3795  CB  SER A 239      13.142  -1.490 -24.471  1.00 28.690          C  
ATOM   3796  OG  SER A 239      12.222  -2.538 -24.512  1.00 28.690          O  
ATOM   3797  H   SER A 239      13.653  -2.507 -22.112  1.00 24.820          H  
ATOM   3798  HA  SER A 239      14.934  -2.681 -24.657  1.00 24.500          H  
ATOM   3799 1HB  SER A 239      12.771  -0.709 -23.835  1.00 34.430          H  
ATOM   3800 2HB  SER A 239      13.219  -1.055 -25.464  1.00 34.430          H  
ATOM   3801  HG  SER A 239      11.408  -2.130 -24.904  1.00 34.430          H  
ATOM   3802  N   PRO A 240      16.123  -0.367 -25.116  1.00 20.130          N  
ATOM   3803  CA  PRO A 240      16.893   0.849 -25.316  1.00 19.960          C  
ATOM   3804  C   PRO A 240      15.951   1.968 -25.725  1.00 19.580          C  
ATOM   3805  O   PRO A 240      16.007   2.445 -26.854  1.00 19.550          O  
ATOM   3806  CB  PRO A 240      17.847   0.456 -26.448  1.00 29.940          C  
ATOM   3807  CG  PRO A 240      17.046  -0.532 -27.273  1.00 29.940          C  
ATOM   3808  CD  PRO A 240      16.229  -1.328 -26.239  1.00 29.940          C  
ATOM   3809  HA  PRO A 240      17.434   1.102 -24.391  1.00 23.950          H  
ATOM   3810 1HB  PRO A 240      18.149   1.351 -27.019  1.00 35.930          H  
ATOM   3811 2HB  PRO A 240      18.766   0.018 -26.030  1.00 35.930          H  
ATOM   3812 1HG  PRO A 240      16.412   0.013 -27.996  1.00 35.930          H  
ATOM   3813 2HG  PRO A 240      17.722  -1.169 -27.865  1.00 35.930          H  
ATOM   3814 1HD  PRO A 240      15.244  -1.569 -26.660  1.00 35.930          H  
ATOM   3815 2HD  PRO A 240      16.787  -2.228 -25.925  1.00 35.930          H  
ATOM   3816  N   CYS A 241      15.026   2.284 -24.829  1.00 19.400          N  
ATOM   3817  CA  CYS A 241      14.030   3.314 -25.026  1.00 19.230          C  
ATOM   3818  C   CYS A 241      14.697   4.644 -24.756  1.00 19.810          C  
ATOM   3819  O   CYS A 241      15.370   4.807 -23.736  1.00 19.860          O  
ATOM   3820  CB  CYS A 241      12.831   3.097 -24.124  1.00 26.990          C  
ATOM   3821  SG  CYS A 241      11.503   4.286 -24.355  1.00 26.990          S  
ATOM   3822  H   CYS A 241      15.059   1.804 -23.929  1.00 23.280          H  
ATOM   3823  HA  CYS A 241      13.709   3.283 -26.059  1.00 23.080          H  
ATOM   3824 1HB  CYS A 241      12.425   2.098 -24.300  1.00 32.390          H  
ATOM   3825 2HB  CYS A 241      13.158   3.149 -23.095  1.00 32.390          H  
ATOM   3826  HG  CYS A 241      11.458   4.175 -25.711  1.00 32.390          H  
ATOM   3827  N   LEU A 242      14.599   5.556 -25.698  1.00 20.330          N  
ATOM   3828  CA  LEU A 242      15.347   6.811 -25.567  1.00 21.000          C  
ATOM   3829  C   LEU A 242      14.486   8.054 -25.520  1.00 20.890          C  
ATOM   3830  O   LEU A 242      13.665   8.290 -26.399  1.00 20.910          O  
ATOM   3831  CB  LEU A 242      16.335   6.931 -26.735  1.00 29.130          C  
ATOM   3832  CG  LEU A 242      17.300   5.727 -26.937  1.00 29.130          C  
ATOM   3833  CD1 LEU A 242      18.069   5.930 -28.217  1.00 29.130          C  
ATOM   3834  CD2 LEU A 242      18.249   5.577 -25.745  1.00 29.130          C  
ATOM   3835  H   LEU A 242      13.972   5.339 -26.475  1.00 24.400          H  
ATOM   3836  HA  LEU A 242      15.902   6.782 -24.633  1.00 25.200          H  
ATOM   3837 1HB  LEU A 242      15.795   7.091 -27.652  1.00 34.960          H  
ATOM   3838 2HB  LEU A 242      16.950   7.814 -26.560  1.00 34.960          H  
ATOM   3839  HG  LEU A 242      16.721   4.817 -27.041  1.00 34.960          H  
ATOM   3840 1HD1 LEU A 242      18.728   5.078 -28.381  1.00 34.960          H  
ATOM   3841 2HD1 LEU A 242      17.368   6.009 -29.050  1.00 34.960          H  
ATOM   3842 3HD1 LEU A 242      18.660   6.840 -28.150  1.00 34.960          H  
ATOM   3843 1HD2 LEU A 242      18.906   4.726 -25.920  1.00 34.960          H  
ATOM   3844 2HD2 LEU A 242      18.847   6.480 -25.637  1.00 34.960          H  
ATOM   3845 3HD2 LEU A 242      17.688   5.404 -24.831  1.00 34.960          H  
ATOM   3846  N   ILE A 243      14.698   8.886 -24.516  1.00 20.860          N  
ATOM   3847  CA  ILE A 243      13.902  10.105 -24.395  1.00 20.830          C  
ATOM   3848  C   ILE A 243      14.237  11.125 -25.477  1.00 21.330          C  
ATOM   3849  O   ILE A 243      15.404  11.444 -25.699  1.00 22.010          O  
ATOM   3850  CB  ILE A 243      14.068  10.731 -22.993  1.00 29.170          C  
ATOM   3851  CG1 ILE A 243      13.479   9.767 -21.928  1.00 29.170          C  
ATOM   3852  CG2 ILE A 243      13.442  12.161 -22.953  1.00 29.170          C  
ATOM   3853  CD1 ILE A 243      13.773  10.168 -20.489  1.00 29.170          C  
ATOM   3854  H   ILE A 243      15.406   8.651 -23.828  1.00 25.030          H  
ATOM   3855  HA  ILE A 243      12.854   9.845 -24.510  1.00 25.000          H  
ATOM   3856  HB  ILE A 243      15.118  10.788 -22.763  1.00 35.010          H  
ATOM   3857 1HG1 ILE A 243      12.411   9.714 -22.063  1.00 35.010          H  
ATOM   3858 2HG1 ILE A 243      13.893   8.773 -22.091  1.00 35.010          H  
ATOM   3859 1HG2 ILE A 243      13.563  12.611 -21.972  1.00 35.010          H  
ATOM   3860 2HG2 ILE A 243      13.916  12.814 -23.681  1.00 35.010          H  
ATOM   3861 3HG2 ILE A 243      12.407  12.084 -23.187  1.00 35.010          H  
ATOM   3862 1HD1 ILE A 243      13.330   9.439 -19.810  1.00 35.010          H  
ATOM   3863 2HD1 ILE A 243      14.854  10.211 -20.329  1.00 35.010          H  
ATOM   3864 3HD1 ILE A 243      13.347  11.142 -20.284  1.00 35.010          H  
ATOM   3865  N   SER A 244      13.193  11.613 -26.161  1.00 21.060          N  
ATOM   3866  CA  SER A 244      13.318  12.610 -27.226  1.00 21.600          C  
ATOM   3867  C   SER A 244      12.828  13.973 -26.746  1.00 21.430          C  
ATOM   3868  O   SER A 244      13.329  15.022 -27.170  1.00 21.400          O  
ATOM   3869  CB  SER A 244      12.513  12.188 -28.443  1.00 30.020          C  
ATOM   3870  OG  SER A 244      13.027  11.016 -29.027  1.00 30.020          O  
ATOM   3871  H   SER A 244      12.261  11.284 -25.919  1.00 25.270          H  
ATOM   3872  HA  SER A 244      14.369  12.694 -27.503  1.00 25.920          H  
ATOM   3873 1HB  SER A 244      11.484  12.023 -28.140  1.00 36.030          H  
ATOM   3874 2HB  SER A 244      12.512  12.994 -29.175  1.00 36.030          H  
ATOM   3875  HG  SER A 244      12.430  10.791 -29.742  1.00 36.030          H  
ATOM   3876  N   ARG A 245      11.843  13.941 -25.849  1.00 21.490          N  
ATOM   3877  CA  ARG A 245      11.229  15.128 -25.262  1.00 21.440          C  
ATOM   3878  C   ARG A 245      11.056  14.803 -23.799  1.00 20.910          C  
ATOM   3879  O   ARG A 245      10.618  13.693 -23.483  1.00 20.900          O  
ATOM   3880  CB  ARG A 245       9.880  15.457 -25.882  1.00 30.040          C  
ATOM   3881  CG  ARG A 245       9.914  15.792 -27.377  1.00 30.040          C  
ATOM   3882  CD  ARG A 245      10.570  17.098 -27.658  1.00 30.040          C  
ATOM   3883  NE  ARG A 245      10.505  17.433 -29.067  1.00 30.040          N  
ATOM   3884  CZ  ARG A 245      11.383  17.020 -30.016  1.00 30.040          C  
ATOM   3885  NH1 ARG A 245      12.417  16.242 -29.719  1.00 30.040          N  
ATOM   3886  NH2 ARG A 245      11.201  17.406 -31.272  1.00 30.040          N  
ATOM   3887  H   ARG A 245      11.486  13.024 -25.576  1.00 25.790          H  
ATOM   3888  HA  ARG A 245      11.903  15.978 -25.350  1.00 25.730          H  
ATOM   3889 1HB  ARG A 245       9.195  14.645 -25.713  1.00 36.040          H  
ATOM   3890 2HB  ARG A 245       9.466  16.325 -25.371  1.00 36.040          H  
ATOM   3891 1HG  ARG A 245      10.442  15.012 -27.916  1.00 36.040          H  
ATOM   3892 2HG  ARG A 245       8.891  15.844 -27.748  1.00 36.040          H  
ATOM   3893 1HD  ARG A 245      10.056  17.882 -27.103  1.00 36.040          H  
ATOM   3894 2HD  ARG A 245      11.613  17.076 -27.361  1.00 36.040          H  
ATOM   3895  HE  ARG A 245       9.742  18.025 -29.366  1.00 36.040          H  
ATOM   3896 1HH1 ARG A 245      12.603  15.917 -28.753  1.00 36.040          H  
ATOM   3897 2HH1 ARG A 245      13.052  15.955 -30.447  1.00 36.040          H  
ATOM   3898 1HH2 ARG A 245      10.418  18.000 -31.510  1.00 36.040          H  
ATOM   3899 2HH2 ARG A 245      11.843  17.110 -31.992  1.00 36.040          H  
ATOM   3900  N   THR A 246      11.331  15.773 -22.919  1.00 20.540          N  
ATOM   3901  CA  THR A 246      11.274  15.537 -21.482  1.00 20.090          C  
ATOM   3902  C   THR A 246      10.070  14.708 -21.126  1.00 19.660          C  
ATOM   3903  O   THR A 246       8.943  15.005 -21.540  1.00 19.910          O  
ATOM   3904  CB  THR A 246      11.213  16.867 -20.691  1.00 28.310          C  
ATOM   3905  OG1 THR A 246      12.352  17.675 -21.029  1.00 28.310          O  
ATOM   3906  CG2 THR A 246      11.223  16.592 -19.152  1.00 28.310          C  
ATOM   3907  H   THR A 246      11.651  16.677 -23.236  1.00 24.650          H  
ATOM   3908  HA  THR A 246      12.168  14.995 -21.193  1.00 24.110          H  
ATOM   3909  HB  THR A 246      10.302  17.403 -20.955  1.00 33.970          H  
ATOM   3910  HG1 THR A 246      12.235  18.558 -20.664  1.00 33.970          H  
ATOM   3911 1HG2 THR A 246      11.182  17.538 -18.619  1.00 33.970          H  
ATOM   3912 2HG2 THR A 246      10.359  15.989 -18.862  1.00 33.970          H  
ATOM   3913 3HG2 THR A 246      12.129  16.070 -18.881  1.00 33.970          H  
ATOM   3914  N   VAL A 247      10.321  13.659 -20.353  1.00 19.100          N  
ATOM   3915  CA  VAL A 247       9.249  12.782 -19.971  1.00 18.750          C  
ATOM   3916  C   VAL A 247       8.968  12.897 -18.499  1.00 18.170          C  
ATOM   3917  O   VAL A 247       9.867  12.853 -17.662  1.00 17.970          O  
ATOM   3918  CB  VAL A 247       9.545  11.300 -20.278  1.00 26.390          C  
ATOM   3919  CG1 VAL A 247       8.359  10.499 -19.892  1.00 26.390          C  
ATOM   3920  CG2 VAL A 247       9.875  11.071 -21.720  1.00 26.390          C  
ATOM   3921  H   VAL A 247      11.286  13.507 -20.044  1.00 22.920          H  
ATOM   3922  HA  VAL A 247       8.352  13.090 -20.488  1.00 22.500          H  
ATOM   3923  HB  VAL A 247      10.386  10.975 -19.668  1.00 31.670          H  
ATOM   3924 1HG1 VAL A 247       8.559   9.493 -20.089  1.00 31.670          H  
ATOM   3925 2HG1 VAL A 247       8.113  10.609 -18.869  1.00 31.670          H  
ATOM   3926 3HG1 VAL A 247       7.517  10.822 -20.490  1.00 31.670          H  
ATOM   3927 1HG2 VAL A 247      10.079  10.020 -21.888  1.00 31.670          H  
ATOM   3928 2HG2 VAL A 247       9.076  11.369 -22.344  1.00 31.670          H  
ATOM   3929 3HG2 VAL A 247      10.732  11.648 -21.957  1.00 31.670          H  
ATOM   3930  N   HIS A 248       7.710  13.071 -18.198  1.00 17.990          N  
ATOM   3931  CA  HIS A 248       7.236  13.176 -16.847  1.00 17.520          C  
ATOM   3932  C   HIS A 248       6.809  11.763 -16.427  1.00 17.070          C  
ATOM   3933  O   HIS A 248       5.932  11.160 -17.076  1.00 16.940          O  
ATOM   3934  CB  HIS A 248       6.102  14.193 -16.852  1.00 24.720          C  
ATOM   3935  CG  HIS A 248       6.601  15.546 -17.399  1.00 24.720          C  
ATOM   3936  ND1 HIS A 248       7.280  16.475 -16.631  1.00 24.720          N  
ATOM   3937  CD2 HIS A 248       6.546  16.069 -18.652  1.00 24.720          C  
ATOM   3938  CE1 HIS A 248       7.605  17.512 -17.381  1.00 24.720          C  
ATOM   3939  NE2 HIS A 248       7.187  17.285 -18.613  1.00 24.720          N  
ATOM   3940  H   HIS A 248       7.042  13.134 -18.970  1.00 21.590          H  
ATOM   3941  HA  HIS A 248       8.026  13.520 -16.179  1.00 21.020          H  
ATOM   3942 1HB  HIS A 248       5.285  13.839 -17.486  1.00 29.660          H  
ATOM   3943 2HB  HIS A 248       5.723  14.318 -15.857  1.00 29.660          H  
ATOM   3944  HD1 HIS A 248       7.644  16.366 -15.676  1.00 29.660          H  
ATOM   3945  HD2 HIS A 248       6.131  15.700 -19.594  1.00 29.660          H  
ATOM   3946  HE1 HIS A 248       8.149  18.352 -16.946  1.00 29.660          H  
ATOM   3947  N   LYS A 249       7.496  11.194 -15.412  1.00 16.940          N  
ATOM   3948  CA  LYS A 249       7.209   9.809 -14.988  1.00 16.630          C  
ATOM   3949  C   LYS A 249       6.968   9.616 -13.471  1.00 16.130          C  
ATOM   3950  O   LYS A 249       7.534  10.324 -12.624  1.00 16.240          O  
ATOM   3951  CB  LYS A 249       8.343   8.842 -15.386  1.00 23.410          C  
ATOM   3952  CG  LYS A 249       8.645   8.743 -16.893  1.00 23.410          C  
ATOM   3953  CD  LYS A 249       9.457   7.472 -17.306  1.00 23.410          C  
ATOM   3954  CE  LYS A 249       9.716   7.389 -18.791  1.00 23.410          C  
ATOM   3955  NZ  LYS A 249      10.387   6.130 -19.183  1.00 23.410          N  
ATOM   3956  H   LYS A 249       8.229  11.748 -14.948  1.00 20.330          H  
ATOM   3957  HA  LYS A 249       6.298   9.488 -15.492  1.00 19.960          H  
ATOM   3958 1HB  LYS A 249       9.263   9.136 -14.877  1.00 28.090          H  
ATOM   3959 2HB  LYS A 249       8.074   7.851 -15.038  1.00 28.090          H  
ATOM   3960 1HG  LYS A 249       7.783   8.815 -17.442  1.00 28.090          H  
ATOM   3961 2HG  LYS A 249       9.239   9.612 -17.131  1.00 28.090          H  
ATOM   3962 1HD  LYS A 249      10.417   7.467 -16.822  1.00 28.090          H  
ATOM   3963 2HD  LYS A 249       8.904   6.579 -17.012  1.00 28.090          H  
ATOM   3964 1HE  LYS A 249       8.779   7.449 -19.316  1.00 28.090          H  
ATOM   3965 2HE  LYS A 249      10.351   8.224 -19.080  1.00 28.090          H  
ATOM   3966 1HZ  LYS A 249      10.543   6.133 -20.181  1.00 28.090          H  
ATOM   3967 2HZ  LYS A 249      11.277   6.057 -18.699  1.00 28.090          H  
ATOM   3968 3HZ  LYS A 249       9.797   5.339 -18.942  1.00 28.090          H  
ATOM   3969  N   LEU A 250       6.149   8.603 -13.138  1.00 15.680          N  
ATOM   3970  CA  LEU A 250       5.881   8.205 -11.746  1.00 15.320          C  
ATOM   3971  C   LEU A 250       6.715   7.000 -11.348  1.00 15.260          C  
ATOM   3972  O   LEU A 250       6.700   5.951 -11.997  1.00 15.130          O  
ATOM   3973  CB  LEU A 250       4.375   7.961 -11.502  1.00 21.590          C  
ATOM   3974  CG  LEU A 250       3.921   7.399 -10.071  1.00 21.590          C  
ATOM   3975  CD1 LEU A 250       4.242   8.336  -8.932  1.00 21.590          C  
ATOM   3976  CD2 LEU A 250       2.401   7.199 -10.097  1.00 21.590          C  
ATOM   3977  H   LEU A 250       5.728   8.067 -13.904  1.00 18.820          H  
ATOM   3978  HA  LEU A 250       6.190   9.019 -11.101  1.00 18.380          H  
ATOM   3979 1HB  LEU A 250       3.847   8.887 -11.666  1.00 25.910          H  
ATOM   3980 2HB  LEU A 250       4.040   7.241 -12.248  1.00 25.910          H  
ATOM   3981  HG  LEU A 250       4.432   6.475  -9.872  1.00 25.910          H  
ATOM   3982 1HD1 LEU A 250       3.898   7.890  -8.002  1.00 25.910          H  
ATOM   3983 2HD1 LEU A 250       5.301   8.498  -8.869  1.00 25.910          H  
ATOM   3984 3HD1 LEU A 250       3.747   9.269  -9.067  1.00 25.910          H  
ATOM   3985 1HD2 LEU A 250       2.072   6.802  -9.133  1.00 25.910          H  
ATOM   3986 2HD2 LEU A 250       1.909   8.155 -10.279  1.00 25.910          H  
ATOM   3987 3HD2 LEU A 250       2.138   6.503 -10.889  1.00 25.910          H  
ATOM   3988  N   THR A 251       7.474   7.189 -10.286  1.00 15.480          N  
ATOM   3989  CA  THR A 251       8.401   6.216  -9.748  1.00 15.620          C  
ATOM   3990  C   THR A 251       7.858   5.428  -8.547  1.00 15.590          C  
ATOM   3991  O   THR A 251       7.399   5.988  -7.532  1.00 15.530          O  
ATOM   3992  CB  THR A 251       9.689   6.954  -9.377  1.00 21.810          C  
ATOM   3993  OG1 THR A 251      10.249   7.543 -10.552  1.00 21.810          O  
ATOM   3994  CG2 THR A 251      10.680   6.047  -8.748  1.00 21.810          C  
ATOM   3995  H   THR A 251       7.423   8.096  -9.830  1.00 18.580          H  
ATOM   3996  HA  THR A 251       8.633   5.501 -10.530  1.00 18.740          H  
ATOM   3997  HB  THR A 251       9.442   7.722  -8.721  1.00 26.170          H  
ATOM   3998  HG1 THR A 251       9.633   8.205 -10.883  1.00 26.170          H  
ATOM   3999 1HG2 THR A 251      11.577   6.613  -8.499  1.00 26.170          H  
ATOM   4000 2HG2 THR A 251      10.277   5.607  -7.834  1.00 26.170          H  
ATOM   4001 3HG2 THR A 251      10.931   5.268  -9.441  1.00 26.170          H  
ATOM   4002  N   PHE A 252       7.940   4.100  -8.678  1.00 15.760          N  
ATOM   4003  CA  PHE A 252       7.479   3.152  -7.673  1.00 15.900          C  
ATOM   4004  C   PHE A 252       8.568   2.291  -7.080  1.00 16.210          C  
ATOM   4005  O   PHE A 252       9.307   1.598  -7.783  1.00 16.720          O  
ATOM   4006  CB  PHE A 252       6.507   2.165  -8.306  1.00 22.200          C  
ATOM   4007  CG  PHE A 252       5.306   2.754  -8.790  1.00 22.200          C  
ATOM   4008  CD1 PHE A 252       5.295   3.312 -10.047  1.00 22.200          C  
ATOM   4009  CD2 PHE A 252       4.164   2.761  -8.034  1.00 22.200          C  
ATOM   4010  CE1 PHE A 252       4.198   3.871 -10.526  1.00 22.200          C  
ATOM   4011  CE2 PHE A 252       3.051   3.333  -8.538  1.00 22.200          C  
ATOM   4012  CZ  PHE A 252       3.093   3.887  -9.772  1.00 22.200          C  
ATOM   4013  H   PHE A 252       8.302   3.738  -9.562  1.00 18.910          H  
ATOM   4014  HA  PHE A 252       6.993   3.704  -6.866  1.00 19.080          H  
ATOM   4015 1HB  PHE A 252       6.991   1.689  -9.134  1.00 26.640          H  
ATOM   4016 2HB  PHE A 252       6.257   1.385  -7.593  1.00 26.640          H  
ATOM   4017  HD1 PHE A 252       6.199   3.306 -10.654  1.00 26.640          H  
ATOM   4018  HD2 PHE A 252       4.168   2.313  -7.038  1.00 26.640          H  
ATOM   4019  HE1 PHE A 252       4.203   4.329 -11.515  1.00 26.640          H  
ATOM   4020  HE2 PHE A 252       2.133   3.361  -7.973  1.00 26.640          H  
ATOM   4021  HZ  PHE A 252       2.253   4.353 -10.150  1.00 26.640          H  
ATOM   4022  N   GLN A 253       8.624   2.240  -5.770  1.00 16.010          N  
ATOM   4023  CA  GLN A 253       9.582   1.354  -5.130  1.00 16.420          C  
ATOM   4024  C   GLN A 253       9.247  -0.037  -5.644  1.00 17.070          C  
ATOM   4025  O   GLN A 253       8.059  -0.361  -5.713  1.00 17.140          O  
ATOM   4026  CB  GLN A 253       9.428   1.403  -3.602  1.00 22.820          C  
ATOM   4027  CG  GLN A 253       9.752   2.755  -2.947  1.00 22.820          C  
ATOM   4028  CD  GLN A 253       8.552   3.713  -2.907  1.00 22.820          C  
ATOM   4029  OE1 GLN A 253       7.708   3.718  -3.820  1.00 22.820          O  
ATOM   4030  NE2 GLN A 253       8.472   4.511  -1.853  1.00 22.820          N  
ATOM   4031  H   GLN A 253       8.008   2.842  -5.221  1.00 19.210          H  
ATOM   4032  HA  GLN A 253      10.595   1.609  -5.424  1.00 19.700          H  
ATOM   4033 1HB  GLN A 253       8.408   1.139  -3.331  1.00 27.390          H  
ATOM   4034 2HB  GLN A 253      10.082   0.653  -3.155  1.00 27.390          H  
ATOM   4035 1HG  GLN A 253      10.084   2.584  -1.923  1.00 27.390          H  
ATOM   4036 2HG  GLN A 253      10.548   3.238  -3.521  1.00 27.390          H  
ATOM   4037 1HE2 GLN A 253       7.715   5.162  -1.766  1.00 27.390          H  
ATOM   4038 2HE2 GLN A 253       9.176   4.477  -1.140  1.00 27.390          H  
ATOM   4039  N   TYR A 254      10.231  -0.902  -5.941  1.00 17.600          N  
ATOM   4040  CA  TYR A 254       9.849  -2.241  -6.416  1.00 18.280          C  
ATOM   4041  C   TYR A 254       8.920  -2.947  -5.427  1.00 18.400          C  
ATOM   4042  O   TYR A 254       8.116  -3.791  -5.835  1.00 18.760          O  
ATOM   4043  CB  TYR A 254      11.060  -3.146  -6.673  1.00 25.320          C  
ATOM   4044  CG  TYR A 254      11.658  -3.785  -5.432  1.00 25.320          C  
ATOM   4045  CD1 TYR A 254      11.218  -5.041  -5.041  1.00 25.320          C  
ATOM   4046  CD2 TYR A 254      12.621  -3.139  -4.692  1.00 25.320          C  
ATOM   4047  CE1 TYR A 254      11.740  -5.641  -3.927  1.00 25.320          C  
ATOM   4048  CE2 TYR A 254      13.153  -3.739  -3.576  1.00 25.320          C  
ATOM   4049  CZ  TYR A 254      12.715  -4.988  -3.191  1.00 25.320          C  
ATOM   4050  OH  TYR A 254      13.241  -5.589  -2.073  1.00 25.320          O  
ATOM   4051  H   TYR A 254      11.219  -0.627  -5.924  1.00 21.120          H  
ATOM   4052  HA  TYR A 254       9.305  -2.126  -7.358  1.00 21.940          H  
ATOM   4053 1HB  TYR A 254      10.761  -3.950  -7.350  1.00 30.380          H  
ATOM   4054 2HB  TYR A 254      11.835  -2.582  -7.176  1.00 30.380          H  
ATOM   4055  HD1 TYR A 254      10.449  -5.557  -5.622  1.00 30.380          H  
ATOM   4056  HD2 TYR A 254      12.963  -2.155  -4.988  1.00 30.380          H  
ATOM   4057  HE1 TYR A 254      11.383  -6.629  -3.630  1.00 30.380          H  
ATOM   4058  HE2 TYR A 254      13.916  -3.224  -2.995  1.00 30.380          H  
ATOM   4059  HH  TYR A 254      12.782  -6.419  -1.910  1.00 30.380          H  
ATOM   4060  N   THR A 255       9.015  -2.614  -4.131  1.00 18.170          N  
ATOM   4061  CA  THR A 255       8.153  -3.213  -3.140  1.00 18.310          C  
ATOM   4062  C   THR A 255       6.724  -2.715  -3.315  1.00 18.430          C  
ATOM   4063  O   THR A 255       5.771  -3.440  -3.051  1.00 18.620          O  
ATOM   4064  CB  THR A 255       8.629  -2.878  -1.718  1.00 25.580          C  
ATOM   4065  OG1 THR A 255       8.668  -1.449  -1.554  1.00 25.580          O  
ATOM   4066  CG2 THR A 255       9.997  -3.444  -1.486  1.00 25.580          C  
ATOM   4067  H   THR A 255       9.690  -1.928  -3.817  1.00 21.800          H  
ATOM   4068  HA  THR A 255       8.166  -4.296  -3.270  1.00 21.970          H  
ATOM   4069  HB  THR A 255       7.929  -3.302  -0.995  1.00 30.690          H  
ATOM   4070  HG1 THR A 255       8.714  -1.239  -0.613  1.00 30.690          H  
ATOM   4071 1HG2 THR A 255      10.323  -3.203  -0.476  1.00 30.690          H  
ATOM   4072 2HG2 THR A 255       9.963  -4.527  -1.608  1.00 30.690          H  
ATOM   4073 3HG2 THR A 255      10.687  -3.018  -2.198  1.00 30.690          H  
ATOM   4074  N   ALA A 256       6.534  -1.491  -3.820  1.00 18.440          N  
ATOM   4075  CA  ALA A 256       5.188  -0.997  -4.043  1.00 18.640          C  
ATOM   4076  C   ALA A 256       4.539  -1.884  -5.080  1.00 19.540          C  
ATOM   4077  O   ALA A 256       3.389  -2.308  -4.939  1.00 19.710          O  
ATOM   4078  CB  ALA A 256       5.205   0.448  -4.528  1.00 26.020          C  
ATOM   4079  H   ALA A 256       7.318  -0.904  -4.085  1.00 22.130          H  
ATOM   4080  HA  ALA A 256       4.625  -1.068  -3.113  1.00 22.370          H  
ATOM   4081 1HB  ALA A 256       4.188   0.775  -4.700  1.00 31.220          H  
ATOM   4082 2HB  ALA A 256       5.679   1.079  -3.780  1.00 31.220          H  
ATOM   4083 3HB  ALA A 256       5.760   0.511  -5.452  1.00 31.220          H  
ATOM   4084  N   THR A 257       5.327  -2.221  -6.100  1.00 20.220          N  
ATOM   4085  CA  THR A 257       4.848  -3.033  -7.203  1.00 21.180          C  
ATOM   4086  C   THR A 257       4.508  -4.458  -6.752  1.00 21.480          C  
ATOM   4087  O   THR A 257       3.393  -4.944  -6.986  1.00 21.660          O  
ATOM   4088  CB  THR A 257       5.921  -3.117  -8.323  1.00 29.270          C  
ATOM   4089  OG1 THR A 257       6.250  -1.802  -8.797  1.00 29.270          O  
ATOM   4090  CG2 THR A 257       5.364  -3.890  -9.495  1.00 29.270          C  
ATOM   4091  H   THR A 257       6.270  -1.811  -6.127  1.00 24.260          H  
ATOM   4092  HA  THR A 257       3.953  -2.581  -7.614  1.00 25.420          H  
ATOM   4093  HB  THR A 257       6.814  -3.606  -7.954  1.00 35.120          H  
ATOM   4094  HG1 THR A 257       6.991  -1.871  -9.460  1.00 35.120          H  
ATOM   4095 1HG2 THR A 257       6.114  -3.933 -10.286  1.00 35.120          H  
ATOM   4096 2HG2 THR A 257       5.096  -4.903  -9.201  1.00 35.120          H  
ATOM   4097 3HG2 THR A 257       4.485  -3.377  -9.859  1.00 35.120          H  
ATOM   4098  N   GLU A 258       5.472  -5.100  -6.068  1.00 21.650          N  
ATOM   4099  CA  GLU A 258       5.399  -6.511  -5.666  1.00 22.050          C  
ATOM   4100  C   GLU A 258       4.678  -6.920  -4.369  1.00 21.870          C  
ATOM   4101  O   GLU A 258       4.214  -8.062  -4.285  1.00 22.190          O  
ATOM   4102  CB  GLU A 258       6.822  -7.079  -5.578  1.00 30.710          C  
ATOM   4103  CG  GLU A 258       7.561  -7.177  -6.911  1.00 30.710          C  
ATOM   4104  CD  GLU A 258       8.949  -7.772  -6.775  1.00 30.710          C  
ATOM   4105  OE1 GLU A 258       9.396  -7.949  -5.663  1.00 30.710          O  
ATOM   4106  OE2 GLU A 258       9.553  -8.061  -7.784  1.00 30.710          O  
ATOM   4107  H   GLU A 258       6.346  -4.595  -5.887  1.00 25.980          H  
ATOM   4108  HA  GLU A 258       4.890  -7.031  -6.476  1.00 26.460          H  
ATOM   4109 1HB  GLU A 258       7.417  -6.439  -4.921  1.00 36.850          H  
ATOM   4110 2HB  GLU A 258       6.794  -8.070  -5.128  1.00 36.850          H  
ATOM   4111 1HG  GLU A 258       6.976  -7.787  -7.595  1.00 36.850          H  
ATOM   4112 2HG  GLU A 258       7.641  -6.175  -7.336  1.00 36.850          H  
ATOM   4113  N   GLU A 259       4.623  -6.060  -3.352  1.00 21.460          N  
ATOM   4114  CA  GLU A 259       4.063  -6.455  -2.063  1.00 21.360          C  
ATOM   4115  C   GLU A 259       2.632  -5.939  -1.834  1.00 21.180          C  
ATOM   4116  O   GLU A 259       2.375  -5.235  -0.855  1.00 21.240          O  
ATOM   4117  OXT GLU A 259       1.792  -6.021  -2.736  1.00 32.040          O  
ATOM   4118  CB  GLU A 259       5.010  -5.974  -0.946  1.00 28.900          C  
ATOM   4119  CG  GLU A 259       6.422  -6.615  -1.013  1.00 28.900          C  
ATOM   4120  CD  GLU A 259       7.401  -6.126   0.054  1.00 28.900          C  
ATOM   4121  OE1 GLU A 259       7.069  -5.229   0.790  1.00 28.900          O  
ATOM   4122  OE2 GLU A 259       8.491  -6.652   0.107  1.00 28.900          O  
ATOM   4123  H   GLU A 259       5.016  -5.121  -3.437  1.00 25.750          H  
ATOM   4124  HA  GLU A 259       4.032  -7.544  -2.027  1.00 25.630          H  
ATOM   4125 1HB  GLU A 259       5.124  -4.891  -0.997  1.00 34.680          H  
ATOM   4126 2HB  GLU A 259       4.582  -6.215   0.026  1.00 34.680          H  
ATOM   4127 1HG  GLU A 259       6.314  -7.694  -0.922  1.00 34.680          H  
ATOM   4128 2HG  GLU A 259       6.846  -6.407  -1.998  1.00 34.680          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 -1450.86 171.265 966.231 -90.9759 31.3749 57.5878 502.056 -559.049 -2.61093 -16.3448 -463.093 -69.467 -100.635 -90.1619 -43.2737 -15.5189 0 18.2957 20.0781 133.719 225.228 -55.8247 56.3472 -63.8615 38.237 207.308 -593.948
MET:NtermProteinFull_1 -4.52148 0.33424 1.79819 -0.7152 0.12789 0.42998 0.4223 -1.01275 -0 -0 -0.53226 1.01568 0 0 0 0 0 -0.02005 0.01978 2.71875 0 0 0 0.60916 0 0.10025 0.77447
GLU_2 -5.54208 0.43708 6.53293 -0.31129 0.05683 0.39183 2.85926 -2.71047 -0.00063 -0.00494 -4.71204 -0.35996 0 0 0 -0.44922 0 0.06324 0.03586 0 3.02548 -0.0277 0 -2.7348 0.19895 0.43863 -2.81303
ALA_3 -5.9768 0.60616 2.56186 -0.02364 0 0 2.37154 -2.34008 -0 -0 -1.97789 -0.31877 0 0 -0.38953 0 0 -0.05989 0 0 0 -0.35164 0 1.8394 0.04118 0.87574 -3.14237
HIS_4 -4.51609 0.24416 4.17891 -0.4286 0.00704 0.48109 1.32254 -2.22178 -0 -0 -0.74137 -0.31341 0 0 0 0 0 0.015 0.00561 0 2.50642 -0.06747 0 -0.45461 -0.1729 0.6222 0.46674
LYS_5 -4.72376 0.14813 6.84137 -0.35567 0.0418 0.22011 2.97465 -2.74923 -0 -0 -4.89211 0.30191 0 0 0 -0.44922 0 -0.03518 0.01287 2.33832 0 -0.03495 0 -1.5107 -0.19263 0.22508 -1.83921
LEU_6 -9.57545 1.48087 5.59602 -0.51162 0.29573 0.12271 3.07163 -3.71436 -0.02101 -0.11055 -2.33058 0.26269 0 0 0 0 0 -0.00401 0.03332 0.38331 0 -0.27058 0 0.18072 -0.31493 0.60456 -4.82155
GLU_7 -4.18636 0.2797 4.84391 -0.32617 0.08523 0.37442 2.05154 -2.36631 -0.00063 -0.00494 -1.59444 -0.62203 0 0 0 0 0 -0.01426 0.04371 0 3.05872 -0.03494 0 -2.7348 -0.15212 0.59745 -0.70232
LEU_8 -4.27041 0.25831 4.35805 -0.67958 0.20203 0.24975 1.79064 -2.20496 -0.00094 -0.00926 -1.43812 0.11481 0 0 0 0 0 -0.02782 0.00051 0.82524 0 -0.2177 0 0.18072 -0.048 0.27241 -0.64431
THR_9 -5.79011 0.31059 6.02511 -0.20927 0.16821 0.07626 2.98163 -2.89136 -0 -0 -3.52791 -0.07659 0 0 0 0 0 -0.02536 0.00061 0.07093 0 0.00701 2.31431 -1.0874 0.0079 0.26998 -1.37548
VAL_10 -7.37988 1.03674 4.7597 -0.353 0.1788 0.085 2.89849 -3.04428 -0.01884 -0.0936 -2.90677 0.03757 0 0 0 0 0 -0.06318 0.00125 1.15113 0 -0.22902 0 1.9342 -0.02902 0.85702 -1.17769
GLU_11 -4.83846 0.35296 5.6566 -0.3377 0.09421 0.39327 2.24472 -2.51362 -0.02101 -0.11055 -2.56107 -0.60695 0 0 0 0 0 -0.02736 0.00756 0 3.15012 -0.10403 0 -2.7348 -0.22598 0.87913 -1.30296
ILE_12 -5.80887 0.3363 4.76202 -0.50566 0.4092 0.10065 1.97253 -2.45653 -0 -0 -1.82557 0.07494 0 0 0 0 0 -0.05847 0.01243 0.48303 0 -0.49404 0 0.73287 -0.06771 0.29882 -2.03407
LYS_13 -6.67799 0.48887 6.31562 -0.29938 0.03286 0.13475 3.32259 -2.98357 -0.03076 -0.20179 -1.90048 -0.08085 0 0 0 0 0 0.00267 0.03241 1.80844 0 -0.05532 0 -1.5107 -0.08255 0.41486 -1.27033
MET_14 -7.65785 0.55219 6.18654 -0.56683 0.30893 0.07444 3.04057 -2.9282 -0 -0 -3.22348 -0.16729 0 0 0 0 0 -0.01741 0.13201 1.96152 0 0.07286 0 0.60916 0.05495 0.4388 -1.1291
LYS_15 -5.24773 0.21263 6.2945 -0.30475 0.03391 0.13859 2.4388 -2.73622 -0.01884 -0.0936 -2.82446 -0.00271 0 0 0 0 0 -0.0164 0.01994 1.77665 0 0.02239 0 -1.5107 0.06694 0.26068 -1.49037
ARG_16 -4.95963 0.24995 4.80034 -0.44622 0.04518 0.22288 2.00183 -2.42716 -0 -0 -1.12198 0.37006 0 0 0 0 0 -0.03154 0.01936 2.06041 0 -0.12725 0 -1.2888 -0.40169 0.18229 -0.85195
LEU_17 -4.78793 0.39971 4.08907 -0.47318 0.20311 0.10341 1.96559 -2.296 -0 -0 -1.66442 0.23063 0 0 0 0 0 -0.03762 0.07185 0.49324 0 -0.19912 0 0.18072 -0.23162 0.24481 -1.70775
MET_18 -5.08667 0.17943 4.80004 -0.40792 0.1079 0.1408 2.18866 -2.23018 -0.01113 -0.06135 -2.82575 -0.22578 0 0 -0.56907 0 0 -0.01093 0.02876 2.14306 0 -0.02952 0 0.60916 -0.04525 0.26682 -1.03892
ASN_19 -3.18916 0.13548 3.85647 -0.19827 0.04 0.32092 1.58109 -1.78695 -0 -0 -1.74039 -0.52403 0 0 0 0 0 0.09013 0.01121 0 2.2017 -0.64917 0 -0.93687 -0.30539 0.233 -0.86023
ALA_20 -2.805 0.56859 2.64907 -0.02565 0.00024 0 1.55333 -1.61043 -0 -0 -1.14341 -0.19714 0 0 0 0 0 0.17188 0 0 0 -0.06508 0 1.8394 -0.63496 0.84653 1.14737
PRO_21 -1.7625 0.47905 1.49679 -0.21452 0.01452 0.15812 0.56745 -0.70534 -0 -0 0.17861 -0.01931 0 0 0 0 0 0.03126 0.00977 0.33259 0 -0.80144 0 -2.4119 -0.48787 0.96113 -2.17358
SER_22 -1.04102 0.10641 1.39176 -0.0297 0.01503 0.02957 0.25779 -0.59375 -0 -0 -0.10097 -0.06952 0 0 0 0 0 -0.02994 0.00378 0.14859 0 0.08038 0.60012 -0.77834 0.23757 0.29099 0.51876
SER_23 -1.99505 0.172 2.03984 -0.02292 0 0.05339 0.31636 -0.87698 -0.02613 -0.14787 0.87973 -0.54275 0 0 0 0 0 0.24301 0.0081 0.11363 0 -0.53783 0.62908 -0.77834 0.19572 0.1547 -0.12232
ILE_24 -2.02951 0.40349 0.8354 -0.52271 0.51511 0.11388 0.35531 -0.51065 -0 -0 0.30625 0.03222 0 0 0 0 0 0.14341 0.01388 0.49495 0 -0.41789 0 0.73287 5.643 1.80961 7.9186
PRO_25 -5.03985 1.35769 2.41149 -0.19151 0.00172 0.13283 0.33846 -0.92262 -0 -0 0.34388 0.00433 0 0 0 0 0 0.21033 0.02417 0.80809 0 -0.74482 0 -2.4119 5.6603 2.69605 4.67865
PRO_26 -3.79116 1.32772 2.41382 -0.11946 0 0.08771 1.0018 -0.82784 -0 -0 -0.50312 0.26394 0 0 0 0 0 0.16497 0.03201 0.29638 0 -1.05889 0 -2.4119 -0.38114 1.82559 -1.67957
PRO_27 -3.83557 0.75908 2.98708 -0.06719 2e-05 0.04297 1.71075 -1.31492 -0 -0 -1.26866 0.54766 0 0 0 0 0 0.069 0.02849 0.12634 0 -0.16265 0 -2.4119 5.74333 2.4518 5.40562
PRO_28 -4.68675 1.61863 3.08847 -0.06007 6e-05 0.04019 1.09291 -1.3104 -0 -0 -0.8619 0.57333 0 0 0 0 0 0.10899 0.00744 0.02872 0 0.26614 0 -2.4119 11.9966 3.71918 13.2097
PRO_29 -7.72716 1.45773 3.94733 -0.08773 0.00011 0.05469 2.33528 -1.81783 -0.01484 -0.06859 -2.05611 0.75888 0 0 0 0 0 -0.03491 0.00177 0.4722 0 0.20248 0 -2.4119 5.80093 2.69399 3.50634
GLU_30 -6.31519 0.9115 7.41227 -0.35659 0.06609 0.37811 2.89548 -3.07868 -0 -0 -3.81728 -0.61797 0 0 0 -0.11685 0 -0.01028 0.28952 0 3.86222 -0.07416 0 -2.7348 -0.18783 0.87095 -0.62347
ASN_31 -4.15649 0.16036 4.63862 -0.18074 0.02267 0.2654 1.83092 -2.23104 -0 -0 -1.78631 -0.36048 0 0 0 0 0 0.02882 0.00618 0 1.48876 0.22679 0 -0.93687 0.03268 0.4352 -0.51554
LEU_32 -9.1043 1.51877 3.73916 -0.74207 0.40529 0.29729 2.88259 -3.16606 -0 -0 -2.34456 0.23797 0 0 0 0 0 0.04628 0.01948 0.7052 0 -0.20923 0 0.18072 0.20965 0.59293 -4.73091
LEU_33 -9.88643 1.57826 2.42225 -0.51217 0.23464 0.10727 2.72069 -2.75479 -0.01541 -0.11334 -1.2903 0.06073 0 0 0 0 0 0.22663 0.0807 3.28963 0 -0.27877 0 0.18072 0.00542 0.83131 -3.11296
LYS_34 -4.29792 0.54365 3.69321 -0.47433 0.21416 0.33086 1.01863 -1.95424 -0.02028 -0.0924 -1.35928 -0.3996 0 0 0 0 0 -0.10209 0.01451 2.99435 0 -0.03057 0 -1.5107 -0.48622 0.75189 -1.16637
ASN_35 -3.74452 0.25403 3.7371 -0.18046 0.02142 0.27754 1.6399 -2.04118 -0 -0 -1.15956 -0.29895 0 0 0 0 0 -0.03062 0.01008 0 1.903 0.07214 0 -0.93687 -0.0075 0.55291 0.06846
VAL_36 -8.00783 1.52547 2.69864 -0.33803 0.49405 0.073 2.56043 -2.87224 -0.00448 -0.03939 -2.24796 -0.07412 0 0 0 0 0 -0.01786 0.01113 1.69352 0 0.21975 0 1.9342 0.09276 0.42823 -1.87072
SER_37 -1.97029 0.0541 2.01071 -0.02774 7e-05 0.04152 0.84462 -1.11384 -0.03526 -0.18484 0.40436 -0.95855 0 0 0 0 0 -0.08787 0.0262 0.20223 0 -0.0254 0.61213 -0.77834 -0.52205 0.55807 -0.95017
TRP_38 -8.67579 1.20905 2.4281 -1.45031 0.09184 0.75693 1.2604 -2.08153 -0 -0 0.57428 -0.22224 0 0 0 0 0 0.00749 0.12266 0 1.92185 -0.33884 0 1.6906 -0.1129 0.72247 -2.09596
LEU_39 -8.10783 1.14247 2.18301 -0.70084 0.3109 0.25616 1.43227 -2.1959 -0.03398 -0.26998 -0.8118 0.16331 0 0 0 0 0 -0.0416 0.05933 2.28612 0 0.38744 0 0.18072 0.36031 1.06215 -2.33774
ALA_40 -4.0593 0.70224 2.82352 -0.02439 4e-05 0 1.76074 -2.14619 -0.00545 -0.02381 -0.75295 -0.35881 0 0 0 0 0 -0.08817 0 0 0 -0.36961 0 1.8394 -0.19852 0.87577 -0.02549
GLY_41 -1.72728 0.23249 2.08406 -5e-05 0 0 0.39799 -1.06616 -0.00286 -0.03198 -0.3066 -0.39654 0 0 0 0 0 -0.09604 0 0 0 0.34868 0 0.83697 -0.36599 0.37059 0.27726
ASP_42 -5.21012 0.39812 5.4458 -0.11056 0.02247 0.30815 1.66968 -2.43232 -0.0202 -0.16424 -0.70906 -0.32865 0 0 0 0 0 -0.06673 0.08898 0 2.12319 -0.01727 0 -2.3716 -0.29545 0.30552 -1.36429
MET_43 -4.15481 0.15652 4.44593 -0.30004 0.0909 0.03566 2.25653 -1.68895 -0.00565 -0.04338 -0.74355 -0.19189 0 0 -0.79215 0 0 0.00617 0.01987 1.1159 0 0.29397 0 0.60916 0.28145 0.24913 1.64079
LYS_44 -6.28185 0.66011 6.40012 -0.77595 0.33669 0.50081 2.70859 -2.70181 -0.03661 -0.19543 -3.83613 -0.00038 0 0 -1.20437 0 0 -0.04192 0.14919 1.96948 0 0.2025 0 -1.5107 0.80969 0.40299 -2.44496
LEU_45 -9.23742 1.35295 3.50688 -0.56739 0.28263 0.17966 2.1648 -2.62108 -0.00493 -0.02567 0.22315 0.0688 0 0 0 0 0 0.20854 0.14127 0.31052 0 0.05665 0 0.18072 0.09766 0.68832 -2.99392
ILE_46 -7.80743 1.32728 5.67173 -0.5542 0.25056 0.16358 2.6929 -2.91689 -0.00493 -0.02567 -4.031 0.52539 0 0 -0.87733 0 0 12.9517 0.14699 2.85404 0 -0.04992 0 0.73287 -0.07312 13.0615 24.038
ASP_47 -4.86863 1.37567 6.36242 -0.11087 0.01304 0.34419 1.7906 -2.77452 -0.03052 -0.14978 -2.30009 -1.2477 0 0 -0.87733 0 0 -0.03427 0.96212 0 2.58901 0.04218 0 -2.3716 1.54324 14.3989 14.656
PHE_48 -7.46299 0.62137 2.22348 -0.73014 0.0881 0.45024 1.18213 -1.89585 -0.01793 -0.09884 -0.35961 0.01022 0 0 0 0 0 -0.08133 0.45834 0 2.09319 0.10294 0 1.0402 1.38808 2.15991 1.17151
ILE_49 -7.71324 0.87849 2.93263 -0.49276 0.40242 0.10288 2.90359 -2.42599 -0.00092 -0.01493 -2.80155 -0.26659 0 0 0 0 0 0.07089 0.0113 0.84129 0 -0.34315 0 0.73287 0.16593 0.87094 -4.14588
LYS_50 -8.18186 1.24189 7.37124 -0.44119 0.14116 0.23019 2.48403 -2.87236 -0.02613 -0.14787 -1.93462 0.13373 0 0 0 -0.11685 0 -0.07139 0.22562 2.45886 0 -0.07176 0 -1.5107 0.05495 0.88757 -0.14549
ALA_51 -2.79206 0.31334 1.42959 -0.02801 0.00655 0 0.12772 -0.9606 -0 -0 0.15298 -0.44642 0 0 0 0 0 -0.07452 0 0 0 0.05805 0 1.8394 -0.48503 0.54025 -0.31877
ARG_52 -4.37413 0.29293 4.86247 -0.79275 0.1288 0.46646 2.32626 -2.17332 -0.0154 -0.13908 -3.02265 0.1187 0 0 0 -0.88003 0 -0.01458 0.05003 2.76778 0 -0.17004 0 -1.2888 -0.06311 0.40296 -1.5175
ALA_53 -3.92703 0.23158 1.60436 -0.02501 0.00018 0 1.02336 -1.58592 -0.00092 -0.01493 -1.24143 -0.25853 0 0 0 0 0 -0.08039 0 0 0 0.06154 0 1.8394 -0.08806 0.37922 -2.08257
SER_54 -3.70973 0.32196 3.90407 -0.02914 0 0.06693 2.50805 -2.04248 -0.00287 -0.00798 -2.21087 -0.38538 0 0 0 0 0 -0.01347 0.03695 0.44629 0 -0.16986 0.61791 -0.77834 -0.4065 0.14675 -1.7077
LEU_55 -5.818 0.52282 1.21012 -0.57461 0.16463 0.14403 0.5084 -1.58131 -0 -0 -0.22368 0.25072 0 0 0 0 0 -0.04611 0.01919 0.60779 0 -0.35376 0 0.18072 -0.08841 0.27887 -4.79858
LEU_56 -6.69187 0.6396 3.54707 -0.64162 0.50648 0.12846 2.32131 -2.33762 -0.00287 -0.00798 -2.26951 0.27163 0 0 0 0 0 0.03762 0.00535 1.41735 0 -0.31332 0 0.18072 -0.11772 0.61005 -2.71687
HIS_57 -3.72049 0.16169 2.70522 -0.44076 0.01604 0.5071 0.45196 -1.48751 -0.00854 -0.02771 -0.20008 -0.2443 0 0 0 0 0 -0.0693 0.0114 0 2.22775 -0.29755 0 -0.45461 0.14118 0.545 -0.1835
PHE_58 -9.31752 1.22584 2.91036 -0.54124 0.02346 0.26153 2.11347 -2.22434 -0 -0 -3.4024 0.01864 0 0 0 0 0 0.02557 0.00078 0 2.20722 -0.14882 0 1.0402 0.27113 0.34313 -5.193
ASP_59 -3.9344 0.32362 5.33196 -0.10771 0.00498 0.31301 2.8245 -2.31715 -0.02093 -0.13869 -4.33238 -1.12356 0 0 -1.54542 0 0 0.01439 0.02633 0 2.32751 -0.32998 0 -2.3716 -0.13901 0.43485 -4.75967
TYR_60 -3.86274 0.42295 3.47773 -0.91428 0.0847 0.17953 1.37122 -1.84855 -0.0018 -0.02522 -1.75529 -0.36525 0 0 -0.82624 0 0 -0.06724 0.03496 0 1.92229 0.03251 0.00014 1.2797 -0.36782 0.367 -0.86169
GLY_61 -2.49505 0.04264 2.61146 -6e-05 0 0 1.1214 -1.34314 -0 -0 -1.00922 -0.40563 0 0 0 0 0 -0.16836 0 0 0 -1.43073 0 0.83697 -0.69645 0.25228 -2.68388
GLU_62 -5.91906 0.56078 6.58947 -0.22252 0.02618 0.22117 3.39437 -2.87997 -0.00224 -0.00659 -3.98661 -0.07281 0 0 -0.71918 0 0 0.18875 0.28527 0 3.22557 -0.04292 0 -2.7348 -0.68249 0.26881 -2.5088
VAL_63 -4.69246 0.4882 1.27069 -0.37629 0.32389 0.0918 0.53008 -1.38522 -0 -0 -0.11021 0.06671 0 0 0 0 0 -0.06718 0.03183 1.24793 0 -0.54935 0 1.9342 -0.38143 0.5088 -1.06801
ILE_64 -8.1796 0.94685 -0.47586 -0.4966 0.40803 0.09484 1.08441 -1.42524 -0.0187 -0.07746 -0.72633 -0.11307 0 0 0 0 0 -0.04009 0.11314 0.66828 0 -0.54949 0 0.73287 -0.12959 0.71176 -7.47183
VAL_65 -7.60536 1.91442 2.88398 -0.26757 0.19762 0.05367 2.71651 -2.49508 -0.01646 -0.07087 -1.17859 -0.26451 0 0 0 0 0 -0.07088 0.06529 0.44007 0 -0.75614 0 1.9342 -0.12282 0.94356 -1.699
ARG_66 -5.80501 0.33312 5.77893 -0.89487 0.14492 0.69051 2.3735 -2.63141 -0.02862 -0.18145 -3.56101 0.21042 0 0 0 -0.74748 0 -0.06445 0.25753 2.8163 0 0.04497 0 -1.2888 -0.04865 0.90457 -1.69696
GLU_67 -6.56627 0.48253 7.25356 -0.26894 0.04243 0.27937 2.00094 -3.04536 -0.01527 -0.13791 -2.43332 -0.20968 0 0 -1.52327 0 0 -0.09883 0.06076 0 2.82684 -0.05351 0 -2.7348 -0.18663 0.48391 -3.84348
GLY_68 -1.98674 0.06644 2.51448 -6e-05 0 0 1.2557 -1.19256 -0 -0 -1.07637 -0.37878 0 0 0 0 0 -0.15538 0 0 0 -1.51515 0 0.83697 -0.71296 0.25974 -2.08469
ASP_69 -5.0051 0.32555 7.18204 -0.10516 0.00486 0.30435 3.58186 -2.91577 -0.02904 -0.20144 -5.88473 -1.04706 0 0 -0.92858 -0.74748 0 0.00209 0.01465 0 2.61039 -0.36489 0 -2.3716 -0.55472 0.44451 -5.68527
GLU_70 -3.19055 0.16848 3.73431 -0.29061 0.0503 0.35394 1.3272 -1.58549 -0 -0 -2.8547 -0.2663 0 0 -1.31535 0 0 -0.0191 0.01525 0 2.91286 0.0439 0 -2.7348 -0.23155 0.47784 -3.40437
SER_71 -6.00494 0.7841 5.62999 -0.03501 0.00599 0.06355 2.23101 -2.56156 -0.04678 -0.31287 -0.77057 -0.74405 0 0 0 0 0 -0.08079 0.07965 0.39129 0 0.48112 0.6 -0.77834 0.2081 0.33503 -0.52508
ASP_72 -4.06363 0.41926 5.17163 -0.26221 0.03056 0.8599 2.38879 -2.43423 -0.02997 -0.19327 -4.94545 0.24517 0 0 0 0 0 -0.09772 0.08868 0 2.46093 -0.66841 0 -2.3716 0.83611 0.40458 -2.16087
GLY_73 -4.20099 0.23182 3.02032 -0.00121 0 0 1.28903 -1.96926 -0.0234 -0.16823 -0.92617 -0.30059 0 0 -0.71722 0 0 0.09401 0 0 0 -1.32466 0 0.83697 1.10296 0.58606 -2.47054
LEU_74 -10.0992 1.72587 3.22797 -0.62324 0.16122 0.18236 2.53358 -2.95181 -0.00916 -0.03074 -3.06598 0.16911 0 0 0 0 0 -0.03253 0.81017 0.81492 0 -0.20459 0 0.18072 0.52396 1.03304 -5.6543
PHE_75 -10.2085 1.57962 1.7347 -0.55762 0.03163 0.27301 2.48503 -2.44836 -0.00463 -0.01874 -2.99584 0.11208 0 0 0 0 0 -0.02802 0.02133 0 2.1942 -0.11678 0 1.0402 -0.10277 1.023 -5.98645
LEU_76 -9.45321 1.60475 2.05037 -0.53212 0.24532 0.13102 2.88958 -2.45749 -0.00916 -0.03074 -2.93459 0.10249 0 0 0 0 0 -0.01231 0.14195 0.93198 0 -0.22971 0 0.18072 -0.10661 0.8485 -6.63926
ILE_77 -9.83833 1.12777 2.75703 -0.50063 0.44587 0.11118 1.92728 -3.07368 -0.02662 -0.17255 -2.14439 0.22621 0 0 0 0 0 -0.07696 0.05918 0.40536 0 -0.50164 0 0.73287 -0.32286 0.85467 -8.01024
VAL_78 -6.72998 1.35193 1.50617 -0.30562 0.24562 0.06926 1.18024 -1.85813 -0 -0 -0.95392 -0.15676 0 0 0 0 0 -0.02632 0.01277 0.20586 0 -0.43546 0 1.9342 -0.23644 0.80006 -3.39652
SER_79 -3.86586 0.20521 3.49893 -0.02785 1e-05 0.04883 2.23392 -1.83265 -0 -0 -1.14332 -0.97579 0 0 0 0 0 -0.02281 0.00058 0.30061 0 -0.34056 0.60057 -0.77834 0.18899 0.462 -1.44752
GLY_80 -2.92064 0.13185 1.56837 -0.0005 0 0 0.8122 -1.16024 -0 -0 -1.31374 -0.21778 0 0 0 0 0 -0.06688 0 0 0 -1.5323 0 0.83697 0.32207 0.15666 -3.38396
LEU_81 -6.61752 0.42934 4.30978 -0.44437 0.14637 0.10214 2.73127 -2.54439 -0.00999 -0.04665 -3.32121 0.03191 0 0 -0.89492 0 0 0.03315 0.26355 1.58868 0 0.09422 0 0.18072 0.18837 0.35286 -3.4267
VAL_82 -8.32433 1.23282 1.69234 -0.33683 0.44794 0.07325 2.50102 -2.26995 -0 -0 -2.2903 -0.52643 0 0 0 0 0 0.01332 0.05463 0.17869 0 -0.4007 0 1.9342 -0.23526 0.54763 -5.70797
LYS_83 -7.05775 0.58418 6.0516 -0.33923 0.03566 0.17125 2.83523 -2.73209 -0.01535 -0.09135 -3.55229 0.12503 0 0 0 0 0 0.04418 0.06514 2.47895 0 0.08713 0 -1.5107 -0.29579 0.4282 -2.688
LEU_84 -7.55417 0.55438 4.03151 -0.62626 0.36439 0.23049 3.18784 -2.7388 -0.0046 -0.02265 -3.39643 -0.01152 0 0 0 0 0 -0.03318 0.06978 1.38574 0 -0.34477 0 0.18072 -0.07781 0.36893 -4.43641
TYR_85 -9.9744 1.14428 5.49412 -0.61074 0.07922 0.33093 2.69872 -3.29296 -0.02979 -0.17397 -3.45077 -0.13493 0 0 0 0 0 0.07439 0.04252 0 1.87916 -0.39448 0.00144 1.2797 -0.18943 0.67761 -4.54939
GLY_86 -3.08724 0.05018 3.83503 -0.00033 0 0 1.9645 -1.79333 -0 -0 -3.22843 -0.25822 0 0 0 0 0 -0.06849 0 0 0 0.39233 0 0.83697 0.09035 0.60711 -0.65957
LYS_87 -2.71189 0.29407 3.60631 -0.34547 0.04344 0.13645 0.90269 -1.28538 -0 -0 -1.69418 0.27657 0 0 -0.56464 0 0 -0.04049 0.02803 1.84453 0 0.11284 0 -1.5107 0.0362 0.51288 -0.35874
SER_88 -2.30867 0.18171 2.68108 -0.02418 0 0.05434 0.9152 -1.11251 -0 -0 -0.70499 -0.62622 0 0 0 0 0 0.04204 0.05392 0.1177 0 -0.54094 0.62717 -0.77834 -0.34012 0.73441 -1.02839
ALA_89 -3.25519 0.40513 2.61026 -0.02699 0.00103 0 1.86128 -1.60015 -0 -0 -1.61548 -0.20195 0 0 -1.02659 0 0 -0.04466 0 0 0 -0.05524 0 1.8394 -0.39188 0.7703 -0.73075
PHE_90 -2.66527 0.21065 1.85788 -0.85059 0.04364 0.28238 1.05284 -1.01298 -0 -0 -0.8698 -0.03312 0 0 -1.02295 0 0 -0.00299 0.05675 0 2.50966 -0.13381 0 1.0402 -0.0261 0.49738 0.93375
LEU_91 -4.15528 0.41657 3.34673 -0.46801 0.23749 0.08285 1.49412 -1.76046 -0.01057 -0.07059 -0.62799 0.2578 0 0 0 0 0 0.19498 0.03687 0.36957 0 -0.24175 0 0.18072 0.25374 0.27858 -0.18462
ASP_92 -1.71066 0.08306 1.77836 -0.11819 0.01098 0.36641 0.38318 -0.85214 -0.00652 -0.07568 0.23548 -0.52039 0 0 0 0 0 -0.09771 0.03574 0 1.70899 -0.00023 0 -2.3716 -0.06777 0.3264 -0.8923
HIS_D_93 -2.5411 0.2248 2.65382 -0.42754 0.02024 0.55993 0.66706 -1.31464 -0.00095 -0.01637 -0.7856 -0.30832 0 0 0 0 0 -0.03843 0.01812 0 1.53749 -0.42365 0 -0.45461 -0.29722 0.27268 -0.65429
ASP_94 -4.61044 0.67411 4.99391 -0.27416 0.0457 0.89859 2.87165 -2.30477 -0.01061 -0.07134 -3.79814 -0.37894 0 0 -1.02295 0 0 -0.00579 0.04861 0 2.07725 -0.65582 0 -2.3716 -0.28567 0.38786 -3.79254
ASN_95 -2.85235 0.37501 2.77562 -0.20184 0.01078 0.31524 0.8434 -1.37564 -0.01659 -0.21615 -0.83472 -0.56075 0 0 0 0 0 -0.05151 0.00038 0 2.9706 -0.45092 0 -0.93687 -0.2957 1.17568 0.67367
PRO_96 -4.37836 0.98181 2.5179 -0.14546 0.00227 0.10659 1.10693 -1.19891 -0.01473 -0.07458 -0.39155 0.12702 0 0 0 0 0 -0.07606 0.02953 0.17145 0 -1.05231 0 -2.4119 -0.42915 1.80422 -3.32527
PRO_97 -2.07533 0.31854 0.62215 -0.13387 0.03018 0.08347 0.32785 -0.41028 -0 -0 0.39592 0.48792 0 0 0 0 0 0.01978 0.00273 0.14413 0 -0.38891 0 -2.4119 0.47047 1.11083 -1.40633
VAL_98 -3.69434 0.77946 0.82628 -0.32069 0.3425 0.07668 0.6939 -0.9739 -0 -0 -0.55941 -0.77962 0 0 0 0 0 0.09444 0.08661 0.20173 0 0.53733 0 1.9342 1.53262 0.40164 1.17942
THR_99 -4.07823 0.33055 2.39163 -0.17774 0.07841 0.06649 1.45358 -1.46858 -0.01473 -0.07458 -1.72636 -1.31512 0 0 -0.67592 0 0 0.03167 0.05779 0.02656 0 0.53838 2.3437 -1.0874 1.55884 0.58261 -1.15844
ALA_100 -3.28558 0.48427 2.16763 -0.02415 0 0 0.96598 -1.62452 -0.04033 -0.28086 -0.66399 -0.22593 0 0 0 0 0 0.26807 0 0 0 -0.02253 0 1.8394 0.53018 0.55568 0.64332
GLY_101 -1.52471 0.04907 1.3493 -5e-05 0 0 0.14051 -0.74877 -0.00779 -0.02509 0.36386 -0.44528 0 0 0 0 0 0.17893 0 0 0 0.56186 0 0.83697 0.08226 0.40837 1.21943
SER_102 -2.11755 0.51655 1.63028 -0.02912 0.00077 0.05042 0.06555 -1.00501 -0 -0 0.91062 -0.89787 0 0 0 0 0 0.00911 0.0009 0.10299 0 -0.24741 0.60018 -0.77834 0.49989 0.61653 -0.07149
GLU_103 -3.25481 0.56423 2.96061 -0.24066 0.03699 0.3854 0.74828 -1.53433 -0.03149 -0.15788 0.57467 -0.46144 0 0 0 -0.88361 0 -0.07815 0.0202 0 3.57734 0.13522 0 -2.7348 0.26456 0.56943 0.45977
GLU_104 -5.63423 0.39149 6.50573 -0.36788 0.1585 0.4826 2.7576 -2.92498 -0.00747 -0.02322 -3.7202 -0.69435 0 0 -1.70251 0 0 -0.03754 0.11744 0 3.19339 -0.13319 0 -2.7348 -0.18224 0.38108 -4.17479
ASN_105 -3.32915 0.37189 3.65271 -0.16737 0.06948 0.25849 0.69848 -1.5717 -0 -0 -0.51899 -0.71598 0 0 0 -0.88361 0 -0.16577 0.00199 0 1.49364 0.03271 0 -0.93687 0.52458 0.5082 -0.67726
GLU_106 -3.69199 0.43181 2.81508 -0.19192 0.03521 0.30903 0.80899 -1.35273 -0.01805 -0.25314 -0.53575 -0.47888 0 0 0 0 0 0.09984 0.0332 0 3.63339 -0.03372 0 -2.7348 0.70605 0.52817 0.10979
VAL_107 -6.08423 0.84399 3.37461 -0.3014 0.31542 0.07548 2.35072 -2.26399 -0.0046 -0.02265 -2.63783 -0.29369 0 0 0 0 0 -0.01741 0.03497 0.0809 0 -0.24912 0 1.9342 -0.07374 0.54002 -2.39834
PHE_108 -6.69286 0.60582 2.44643 -0.85503 0.07098 0.10738 0.65784 -2.02751 -0 -0 -0.15446 -0.486 0 0 0 0 0 -0.01148 0.04222 0 2.09535 0.08368 0 1.0402 -0.29405 0.43906 -2.93243
GLU_109 -4.3809 0.1951 3.86284 -0.1971 0.02618 0.28531 1.30413 -1.92707 -0.03009 -0.165 -1.08002 -0.54341 0 0 0 0 0 -0.01089 0.01163 0 3.08819 -0.03754 0 -2.7348 0.19847 0.26676 -1.86821
ASP_110 -4.36565 0.34941 4.66379 -0.10666 0.00969 0.3159 2.73256 -2.33086 -0.03009 -0.165 -2.71908 -1.3613 0 0 -0.77382 0 0 0.009 0.01161 0 2.23197 -0.17963 0 -2.3716 0.52693 0.32387 -3.22894
TYR_111 -4.50782 0.30114 2.42194 -1.05721 0.11052 0.5685 1.31781 -1.47867 -0 -0 -1.29286 -0.26199 0 0 -0.77382 0 0 0.02965 0.13108 0 1.70996 -0.42471 3e-05 1.2797 -0.03283 0.32654 -1.63304
LEU_112 -7.82372 1.00103 1.73819 -0.44739 0.1773 0.11955 2.23228 -2.13513 -0.00598 -0.05431 -2.00105 -0.02399 0 0 0 0 0 0.02343 0.53681 1.65539 0 0.14239 0 0.18072 -0.10436 0.38906 -4.39978
THR_113 -5.78553 0.44444 4.27501 -0.17841 0.07959 0.06241 2.70353 -2.41797 -0.02871 -0.21245 -3.77215 -0.84394 0 0 -1.36438 0 0 -0.04287 0.00511 0.61408 0 -0.70271 2.34613 -1.0874 0.3004 0.38646 -5.21935
VAL_114 -4.53448 0.63616 2.07646 -0.38361 0.40082 0.09313 1.00074 -1.63949 -0 -0 -0.48234 -0.09858 0 0 -0.13737 0 0 -0.12235 0.03459 1.28564 0 -0.01756 0 1.9342 0.01794 0.28403 0.34792
GLY_115 -2.80722 0.292 2.30736 -6e-05 0 0 1.30065 -1.41896 -0.02886 -0.11473 -1.25057 -0.39263 0 0 0 0 0 -0.13604 0 0 0 -1.51679 0 0.83697 -0.676 0.1988 -3.40609
ASN_116 -5.39621 0.46601 4.60585 -0.17541 0.04436 0.2245 2.82547 -2.46197 -0.04241 -0.18429 -2.65749 -0.34779 0 0 -1.22701 0 0 0.08984 0.00058 0 3.52208 0.00675 0 -0.93687 -0.38956 0.24091 -1.79266
VAL_117 -5.46629 0.58985 0.90303 -0.33305 0.47323 0.07475 0.50301 -1.38785 -0.02987 -0.12399 -0.43193 -0.55623 0 0 0 0 0 -0.05779 0.00504 1.92828 0 -0.74228 0 1.9342 -0.16396 0.3885 -2.49336
ILE_118 -8.09112 1.36588 1.18804 -0.50647 0.77407 0.12799 1.97913 -1.94359 -0.0274 -0.19611 -1.87381 -0.0401 0 0 0 0 0 0.15197 0.05486 0.30376 0 -0.60205 0 0.73287 -0.36499 0.76099 -6.20607
GLY_119 -2.4974 0.13662 2.57152 -4e-05 0 0 1.17923 -1.38266 -0.01986 -0.12358 -0.71177 -0.35343 0 0 0 0 0 -0.09681 0 0 0 -1.05724 0 0.83697 -0.46796 1.00435 -0.98204
GLU_120 -5.79086 1.07836 4.38001 -0.33585 0.08088 0.46198 1.97625 -2.29379 -0.01272 -0.10191 -1.28617 -0.49642 0 0 0 0 0 -0.0487 0.02418 0 3.68372 -0.26012 0 -2.7348 -0.53824 0.87925 -1.33493
MET_121 -7.00034 0.64386 4.22052 -0.30999 0.05892 0.1166 2.796 -2.39984 -0 -0 -1.63738 -0.05646 0 0 0 0 0 -0.09659 0.03052 2.43772 0 -0.08319 0 0.60916 -0.39037 0.58124 -0.47962
GLY_122 -4.75863 0.60157 4.31207 -4e-05 0 0 2.28802 -2.52286 -0 -0 -0.94706 -0.40664 0 0 0 0 0 -0.09136 0 0 0 0.37217 0 0.83697 -0.05561 0.25214 -0.11926
VAL_123 -8.1688 1.2567 2.192 -0.31035 0.23326 0.06295 1.55112 -2.45153 -0 -0 -1.18043 -0.31493 0 0 0 0 0 -0.04497 0.11578 0.10954 0 0.0809 0 1.9342 0.11153 0.35491 -4.46811
LEU_124 -3.97266 0.24772 2.28678 -0.64738 0.14247 0.21332 1.19816 -1.36417 -0 -0 -0.4123 0.19386 0 0 0 0 0 -0.01928 0.01132 0.67356 0 -0.18008 0 0.18072 0.33971 0.54425 -0.564
THR_125 -3.94163 0.32028 3.12622 -0.1718 0.11103 0.05838 1.51883 -1.63034 -0.0136 -0.07101 -0.95509 -0.83951 0 0 -0.23791 0 0 -0.07753 0.05499 0.25157 0 -0.50749 2.30297 -1.0874 0.92528 0.54857 -0.31519
LYS_126 -2.73127 0.57283 3.63978 -0.47469 0.10734 0.26715 1.68246 -1.44566 -0 -0 -4.56406 -0.16742 0 0 -0.23791 0 0 0.01764 0.07041 2.10448 0 0.31197 0 -1.5107 0.78972 0.42785 -1.14008
LYS_127 -4.89539 0.94909 4.15196 -0.41312 0.07783 0.19597 1.87508 -1.67846 -0 -0 -2.0541 -0.04789 0 0 0 0 0 0.99088 0.13885 1.88509 0 0.19987 0 -1.5107 0.26322 1.27948 1.40765
PRO_128 -3.36926 0.40985 2.00544 -0.20932 0.01555 0.15854 0.92068 -1.02026 -0 -0 -0.7313 -0.10425 0 0 0 0 0 -0.00408 0.00784 0.4178 0 -0.78842 0 -2.4119 -0.10735 1.54474 -3.26572
ARG_129 -10.5406 0.99057 9.59636 -0.62068 0.11582 0.35165 4.32555 -4.51348 -0.03611 -0.26453 -4.04508 0.21032 0 0 -1.10399 0 0 0.06686 0.27253 2.79667 0 -0.11394 0 -1.2888 -0.39153 1.12662 -3.06575
ASN_130 -2.87742 0.12702 1.89515 -0.36266 0.09913 0.70827 0.5721 -1.11477 -0 -0 0.10026 -1.86755 0 0 0 0 0 -0.06098 0.13022 0 2.53742 -0.60556 0 -0.93687 -0.56071 0.95154 -1.26542
ALA_131 -4.66696 0.73899 2.95808 -0.02187 0 0 1.19922 -2.0593 -0.00445 -0.01464 -0.81524 -0.41148 0 0 0 0 0 0.04662 0 0 0 -0.5193 0 1.8394 -0.27523 0.40699 -1.59919
THR_132 -6.46548 0.56576 5.05147 -0.17111 0.09615 0.06178 3.72634 -2.85465 -0.02511 -0.22218 -3.99122 0.34221 0 0 -0.95863 0 0 -0.04366 0.00086 0.12609 0 -0.10263 2.34206 -1.0874 0.12194 0.24061 -3.2468
VAL_133 -8.76173 0.73468 2.44581 -0.27291 0.16023 0.05959 3.13719 -2.68214 -0.00445 -0.01464 -3.52627 -0.36411 0 0 0 0 0 -0.06112 0.00028 0.19262 0 -0.73523 0 1.9342 -0.14124 0.25898 -7.64027
THR_134 -5.99968 0.56792 4.21617 -0.11005 0.05264 0.08592 2.67498 -2.56209 -0.02922 -0.25497 -3.17354 -0.49225 0 0 0 0 0 0.03617 0.00342 0.18216 0 -0.30956 2.28414 -1.0874 -0.36841 0.34045 -3.94321
CYS_135 -8.16711 0.99931 4.44001 -0.05246 0.00035 0.02024 2.57622 -2.46016 -0.04145 -0.24325 -2.75785 -0.18024 0 0 0 0 0 0.27276 0.00352 0.52298 0 0.09938 0 3.6196 -0.42667 0.82809 -0.94673
GLU_136 -5.05082 0.38188 5.31021 -0.35539 0.10755 0.42998 1.45848 -2.26061 -2e-05 -0.00036 -2.56815 -0.56341 0 0 0 0 0 -0.04549 0.11809 0 3.7623 -0.15513 0 -2.7348 -0.22079 0.87354 -1.51293
THR_137 -5.44766 0.67589 4.90313 -0.12028 0.10205 0.08123 2.75586 -2.58133 -0.01547 -0.07708 -2.66474 -0.54453 0 0 -1.34574 0 0 0.36249 0.19372 0.17766 0 -0.75097 2.25592 -1.0874 -0.0889 1.03159 -2.18456
THR_138 -2.96506 0.23381 2.30847 -0.14352 0.04678 0.05544 0.81067 -1.3351 -0.01481 -0.07778 -1.71669 0.01089 0 0 -0.45082 0 0 -0.0516 0.04902 0.0741 0 0.03967 2.27992 -1.0874 -0.30243 1.354 -0.88244
VAL_139 -8.67173 1.37913 3.08897 -0.27253 0.2014 0.05568 2.8923 -2.91955 -0.02373 -0.10255 -2.58083 -0.24885 0 0 0 0 0 0.01426 0.19182 0.29568 0 -0.78955 0 1.9342 -0.40822 0.88456 -5.07954
GLN_140 -6.35407 0.67417 4.32819 -0.27008 0.03795 0.21379 3.0432 -2.45485 -0.01301 -0.05256 -3.98808 -0.59158 0 0 0 0 0 0.10242 0.02981 0 3.49788 0.09943 0 -0.18838 -0.26444 0.57451 -1.5757
VAL_141 -8.83189 1.38697 2.7582 -0.2723 0.21998 0.05705 2.50773 -2.82865 -0.00119 -0.00351 -2.68187 -0.25348 0 0 0 0 0 0.26683 0.0102 0.36716 0 -0.63672 0 1.9342 -0.17387 0.83317 -5.34199
TYR_142 -10.974 1.46559 2.97182 -0.5974 0.04729 0.22056 3.15636 -2.82086 -0.01966 -0.07154 -3.07776 -0.10086 0 0 0 0 0 0.06793 0.56109 0 2.09013 -0.22781 0.00386 1.2797 -0.24277 1.26563 -5.00268
PHE_143 -8.82199 1.32927 3.14147 -0.77882 0.0746 0.10556 2.18294 -2.81646 -0.01722 -0.14484 -2.29524 -0.3596 0 0 0 0 0 -0.06091 0.0092 0 2.88002 -0.09074 0 1.0402 -0.07678 1.28818 -3.41115
ILE_144 -8.16205 0.55226 1.8157 -0.4851 0.3353 0.11737 2.2954 -2.2127 -0.01966 -0.07154 -3.00317 -0.13228 0 0 0 0 0 -0.02489 0.03817 0.3231 0 -0.70029 0 0.73287 -0.18199 1.03818 -7.74534
THR_145 -6.10697 0.63395 5.97344 -0.12841 0.04429 0.08177 3.60185 -3.01006 -0.00076 -0.00259 -4.94933 -0.19747 0 0 -1.02459 -0.3547 0 -0.00227 0.00135 0.04004 0 -0.44409 4.09955 -1.0874 -0.46538 0.73507 -2.56273
ALA_146 -5.41728 0.51619 4.67998 -0.02245 0 0 2.84175 -2.8308 -0 -0 -2.31954 -0.38732 0 0 0 0 0 -0.04127 0 0 0 -0.39428 0 1.8394 -0.55946 0.42523 -1.66984
GLU_147 -3.50475 0.28684 3.99233 -0.22487 0.02831 0.3215 0.83237 -1.85975 -0 -0 -0.23298 -0.60254 0 0 0 0 0 -0.0587 0.00754 0 3.18425 -0.28414 0 -2.7348 -0.67408 0.2574 -1.26608
ASP_148 -6.6268 0.37135 8.76708 -0.09745 0.00023 0.28787 4.91434 -3.81122 -0.01793 -0.09884 -7.14359 -0.47726 0 0 -1.02459 -1.23473 0 0.0737 0.00376 0 2.21819 -0.15743 0 -2.3716 -0.39814 0.40628 -6.41677
MET_149 -8.8655 0.95919 4.90719 -0.80295 0.18954 0.39315 3.41868 -2.94668 -0 -0 -2.50011 -0.4763 0 0 0 0 0 0.05319 0.23362 3.32182 0 -0.16315 0 0.60916 -0.17947 0.5093 -1.33931
ASN_150 -5.92771 0.41564 6.26161 -0.18111 0.03511 0.28174 2.4695 -3.15764 -0 -0 -1.41362 -0.38643 0 0 0 0 0 -0.06526 0.00746 0 1.52417 0.06472 0 -0.93687 -0.19076 0.46136 -0.73809
ILE_151 -7.1102 0.52334 5.49287 -0.48193 0.30297 0.09221 3.36915 -3.12109 -0 -0 -1.60405 0.00395 0 0 0 0 0 -0.02806 0.03149 0.59658 0 -0.50612 0 0.73287 -0.00847 0.65833 -1.05617
ALA_152 -6.87009 0.73073 3.63261 -0.02132 0 0 2.8002 -2.85169 -0 -0 -1.17584 -0.3797 0 0 -0.33145 0 0 -0.01414 0 0 0 -0.39273 0 1.8394 -0.23048 0.60038 -2.66413
ILE_153 -8.53032 1.36429 4.71601 -0.49719 0.40831 0.09802 2.63102 -3.11917 -0.0324 -0.18278 -2.23846 0.11185 0 0 0 0 0 -0.05882 0.04042 0.47814 0 -0.49089 0 0.73287 -0.18479 0.50514 -4.24876
ASP_154 -5.55794 0.31744 6.30304 -0.10801 0.01396 0.32781 3.30376 -2.97291 -0 -0 -3.46469 -0.35096 0 0 0 -1.02321 0 -0.06987 0.02002 0 1.70166 0.09401 0 -2.3716 -0.09201 0.5499 -3.3796
THR_155 -8.29305 1.25639 5.62946 -0.13337 0.0466 0.06604 3.67499 -3.35635 -0 -0 -2.75844 -0.68249 0 0 -0.33145 0 0 0.09339 0.17626 0.0259 0 -0.00612 3.24018 -1.0874 -0.11238 0.59239 -1.95947
PHE_156 -10.9838 1.81063 3.52397 -0.4723 0.12722 0.17156 2.96608 -3.17135 -0.00268 -0.01187 -1.39378 -0.20511 0 0 0 0 0 -0.07643 0.00092 0 3.10484 0.24693 0 1.0402 -0.03806 1.21921 -2.14385
THR_157 -5.58163 0.99969 2.75596 -0.21326 0.24742 0.07933 1.88237 -1.97065 -0.0324 -0.18278 -1.19406 -0.25125 0 0 0 0 0 0.61291 0.13622 0.22321 0 0.28839 2.34971 -1.0874 0.16849 1.38193 0.61221
LEU_158 -7.43432 1.32672 1.76581 -0.56326 0.22482 0.16905 1.35148 -1.84119 -0 -0 -1.14892 0.23001 0 0 0 0 0 0.14798 0.35431 0.11533 0 -0.16227 0 0.18072 -0.01983 1.64527 -3.65829
TYR_159 -8.99503 1.66491 4.0837 -0.62622 0.06263 0.36477 1.90806 -2.36498 -0.00313 -0.01414 -0.13146 -0.04713 0 0 0 0 0 -0.00388 0.11012 0 2.30509 -0.39822 0.00909 1.2797 -0.17888 2.35991 1.3849
PRO_160 -3.2289 0.67586 2.78953 -0.15759 0.00223 0.11013 1.53046 -1.2567 -0 -0 -0.56189 0.37782 0 0 0 0 0 0.06164 0.01236 0.23453 0 -0.70363 0 -2.4119 0.54389 1.55047 -0.43167
SER_161 -3.84163 0.30921 4.35803 -0.01393 0 0.03276 1.65989 -1.93443 -0 -0 -1.57361 -0.96706 0 0 0 0 0 -0.17656 0.06043 0.19929 0 0.08241 0.61005 -0.77834 1.39826 0.46578 -0.10941
LEU_162 -7.21452 0.51969 5.68557 -0.71212 0.2703 0.3043 2.36161 -2.93143 -4e-05 -0.00012 -1.41868 0.08867 0 0 0 0 0 0.03685 0.10874 0.82461 0 -0.19941 0 0.18072 0.98344 0.36844 -0.74338
GLU_163 -10.0651 1.29653 10.9235 -0.4554 0.2121 1.41117 4.99071 -4.70141 -0.01872 -0.14069 -5.57542 -2.67051 0 0 -1.42745 0 0 0.25647 0.06377 0 3.99596 -0.33417 0 -2.7348 -0.32357 0.6452 -4.65185
TYR_164 -8.08497 0.83251 7.15968 -0.938 0.06629 0.40597 3.90978 -3.67055 -0.01867 -0.14038 -3.3504 -0.31283 0 0 0 -0.89431 0 0.02964 0.00027 0 1.81874 -0.3912 0.03097 1.2797 -0.32791 0.84588 -1.74978
ARG_165 -6.11325 0.34421 6.52708 -0.75508 0.09807 0.50338 2.68451 -3.19598 -0 -0 -1.94886 0.30648 0 0 0 0 0 0.06689 0.03188 1.44057 0 -0.10538 0 -1.2888 -0.20482 0.59962 -1.00948
LEU_166 -8.05491 0.79924 4.63414 -0.46662 0.19687 0.11142 3.12623 -2.92723 -0 -0 -3.342 0.20822 0 0 0 0 0 0.32863 0.082 0.28073 0 -0.31439 0 0.18072 -0.41171 0.45141 -5.11724
TRP_167 -12.9567 2.34534 7.01101 -1.19862 0.07445 0.32048 4.2145 -4.65724 -0 -0 -2.86769 -0.40672 0 0 -0.06193 0 0 -0.0097 0.99063 0 1.69497 -0.33013 0 1.6906 -0.12238 1.01022 -3.25887
ARG_168 -5.74985 0.49502 4.69046 -0.93668 0.21484 0.60196 2.00302 -2.52486 -0.00059 -0.00199 -1.82222 0.03743 0 0 0 -0.55907 0 -0.05303 0.31788 3.02916 0 -0.17825 0 -1.2888 -0.19423 1.01015 -0.90966
VAL_169 -4.16269 0.30414 3.73532 -0.29603 0.17919 0.06419 1.89295 -2.03699 -0 -0 -1.67575 -0.189 0 0 -0.93499 0 0 0.00501 0.04459 0.12628 0 -0.4488 0 1.9342 -0.19693 0.40603 -1.24926
VAL_170 -6.87294 1.03367 4.05756 -0.31596 0.348 0.07441 2.70373 -2.6014 -0.00234 -0.02637 -2.08791 -0.44717 0 0 0 0 0 0.13576 7e-05 0.29804 0 -0.4824 0 1.9342 0.13945 0.72638 -1.38521
ALA_171 -6.24837 1.20932 3.63221 -0.02432 0.00072 0 3.28478 -2.76064 -0 -0 -2.18147 -0.38946 0 0 0 0 0 -0.06377 0 0 0 -0.40132 0 1.8394 -0.19544 1.14718 -1.15119
ILE_172 -7.35383 0.75957 4.29236 -0.51278 0.28292 0.11561 2.80108 -2.89264 -0 -0 -2.76828 0.32614 0 0 0 0 0 0.00839 0.00167 0.60073 0 0.41848 0 0.73287 -0.38361 1.17962 -2.39169
ARG_173 -5.48873 0.57395 5.21099 -0.66779 0.06246 0.44281 2.46253 -2.46543 -0 -0 -2.12579 0.62539 0 0 -0.93499 0 0 0.17612 0.15882 2.48952 0 -0.10901 0 -1.2888 -0.34073 1.21511 -0.00357
ILE_174 -5.76053 0.56659 3.93731 -0.498 0.39776 0.09801 2.1128 -2.24405 -0 -0 -0.92683 -0.05873 0 0 0 0 0 -0.01092 0.03533 0.67755 0 -0.49734 0 0.73287 -0.19792 0.88564 -0.75047
ALA_175 -6.1161 1.4381 3.12084 -0.02472 0.00017 0 2.6577 -2.47188 -0.01148 -0.107 -1.47365 -0.38766 0 0 0 0 0 0.24212 0 0 0 -0.04576 0 1.8394 -0.19022 1.0196 -0.51053
THR_176 -6.19005 1.13061 5.2613 -0.20433 0.07211 0.07363 3.25966 -2.74571 -0 -0 -3.6034 -0.1987 0 0 0 0 0 1.37595 0.08053 0.05775 0 0.02636 2.30036 -1.0874 5.46288 2.16669 7.23823
PRO_177 -5.94943 1.15288 4.89833 -0.06437 0 0.04114 1.59905 -2.15961 -0 -0 -1.46501 0.60067 0 0 0 0 0 0.0368 0.08829 0.15036 0 0.09883 0 -2.4119 5.77195 1.98479 4.37276
LEU_178 -7.25414 1.31675 2.84086 -0.65663 0.121 0.22857 1.8656 -2.2131 -0.01353 -0.16379 -0.47218 0.05608 0 0 0 0 0 -0.0132 0.14757 0.58026 0 -0.09389 0 0.18072 0.3766 1.20556 -1.96086
ILE_179 -9.69214 1.83199 2.28197 -0.50622 0.54558 0.0946 2.27974 -2.51202 -1e-05 -5e-05 -1.11369 0.02986 0 0 0 0 0 0.2455 0.04412 0.57237 0 -0.57608 0 0.73287 0.36094 1.12916 -4.25151
MET_180 -5.32433 0.291 2.78609 -0.45347 0.15027 0.18545 1.54608 -1.78904 -0.02343 -0.15022 -1.00044 -0.33388 0 0 0 0 0 -0.05795 0.12791 2.45875 0 -0.13775 0 0.60916 -0.05221 0.81939 -0.34863
GLU_181 -3.2031 0.16752 3.4612 -0.22987 0.04461 0.36854 1.07438 -1.50336 -9e-05 -0.00023 -1.71487 -0.57048 0 0 0 0 0 -0.05496 0.00282 0 2.92142 -0.03668 0 -2.7348 -0.38286 0.43668 -1.95415
GLN_182 -5.70408 0.48175 5.2899 -0.55882 0.03976 0.34608 2.83034 -2.63141 -0.02633 -0.24581 -1.00547 -0.28722 0 0 0 0 0 0.20558 0.07384 0 2.87141 0.1098 0 -0.18838 -0.28739 0.52111 1.83465
MET_183 -4.48262 0.45922 3.87251 -0.32903 0.09573 0.03074 1.01796 -1.81392 -0.03084 -0.23241 -0.55645 0.01528 0 0 0 0 0 -0.0963 0.02652 1.20864 0 0.03417 0 0.60916 -0.04519 0.63063 0.41378
ALA_184 -4.19402 0.38862 1.82917 -0.02461 7e-05 0 0.95694 -1.65575 -0.02949 -0.16947 0.27973 -0.39094 0 0 0 0 0 -0.06608 0 0 0 -0.33118 0 1.8394 -0.29259 0.37331 -1.48688
PHE_185 -10.7993 1.58592 1.79486 -0.76748 0.10571 0.50695 2.40271 -2.50469 -0.00846 -0.08621 -2.95717 0.20552 0 0 0 0 0 -0.05255 0.75005 0 2.04398 -0.14852 0 1.0402 -0.36995 0.71623 -6.54217
GLN_186 -4.20091 0.367 4.41335 -0.23293 0.02659 0.16652 1.45513 -2.06657 -0.04504 -0.30176 -0.80975 -0.37644 0 0 0 0 0 0.18078 0.17993 0 3.06931 0.03213 0 -0.18838 -0.29912 0.94772 2.31752
GLY_187 -0.92459 0.0415 1.19237 -7e-05 0 0 0.26444 -0.58978 -0.00587 -0.10054 0.1462 -0.39679 0 0 0 0 0 -0.072 0 0 0 -1.5237 0 0.83697 -0.55691 0.4659 -1.22288
TRP_188 -11.0767 1.32111 3.08909 -0.64195 0.0431 0.22442 1.8353 -2.69423 -0.00849 -0.08715 -1.65692 -0.27923 0 0 -0.84147 0 0 0.14017 0.1678 0 2.80143 -0.25487 0 1.6906 -0.62221 0.92868 -5.92153
THR_189 -4.43425 0.55917 3.84281 -0.13848 0.03298 0.05246 2.46571 -2.01232 -0.00587 -0.10054 -2.32311 -0.0527 0 0 0 0 0 -0.01831 0.06249 0.1984 0 0.23484 2.29087 -1.0874 -0.37364 1.19944 0.39254
GLN_190 -4.76805 0.46282 3.2912 -0.69826 0.26999 1.05159 1.66524 -1.8731 -3e-05 -0.00093 -1.50899 -2.13839 0 0 0 0 0 -0.02609 0.00039 0 3.17882 -0.07674 0 -0.18838 -0.22384 0.52131 -1.06143
GLU_191 -4.13918 0.56277 4.08931 -0.21948 0.04103 0.32442 1.54057 -1.94602 -0 -0 -0.84602 -0.60902 0 0 0 0 0 -0.05526 0.02461 0 3.02935 -0.33363 0 -2.7348 -0.40543 0.22812 -1.44866
LYS_192 -7.90919 0.45033 8.24208 -0.40305 0.03741 0.22623 3.3673 -3.66378 -0.02081 -0.10803 -5.10865 -0.21725 0 0 0 0 0 0.14279 0.14734 2.68789 0 -0.15116 0 -1.5107 -0.39854 0.33991 -3.84987
VAL_193 -9.31006 1.31016 3.44656 -0.29869 0.18173 0.06247 2.97732 -3.0654 -0 -0 -1.73305 0.00915 0 0 0 0 0 -0.02278 0.00042 0.02013 0 -0.31657 0 1.9342 -0.04712 0.57931 -4.27222
LYS_194 -5.20344 0.27042 5.20396 -0.30826 0.03208 0.14105 2.26278 -2.4962 -0 -0 -1.72622 -0.02907 0 0 0 0 0 0.00753 0.01661 1.71811 0 -0.04747 0 -1.5107 -0.19754 0.51755 -1.3488
LEU_195 -5.62941 0.26237 5.59722 -0.68671 0.19905 0.25165 2.97454 -2.70128 -0 -0 -2.56392 0.10968 0 0 0 0 0 -0.01214 0.02364 0.83886 0 -0.19552 0 0.18072 -0.25635 0.36257 -1.24503
HIS_D_196 -8.14452 0.76372 5.47846 -0.42886 0.02291 0.53126 2.43278 -3.20693 -0.01554 -0.16499 -1.84421 -0.41726 0 0 0 0 0 0.30031 0.07626 0 2.13543 -0.08947 0 -0.45461 -0.11301 0.73196 -2.4063
LEU_197 -8.29996 1.16642 2.59999 -0.51568 0.32381 0.13035 2.01462 -2.52468 -0 -0 -1.39137 0.20651 0 0 -0.06193 0 0 0.14704 0.05364 0.27574 0 -0.28489 0 0.18072 -0.31983 1.03709 -5.26238
GLU_198 -5.18587 0.67304 5.20471 -0.34859 0.07015 0.41674 1.54076 -2.27963 -0.0178 -0.13713 -2.2651 -0.55886 0 0 0 -0.33524 0 0.10828 0.24549 0 3.69646 -0.12216 0 -2.7348 -0.12181 0.70228 -1.44909
ARG_199 -3.78727 0.12722 3.64652 -0.84674 0.2717 0.55484 1.54725 -1.60128 -0 -0 -1.40061 -0.03646 0 0 0 0 0 0.007 0.05047 2.93463 0 -0.11776 0 -1.2888 -0.11883 1.01766 0.95953
GLY_200 -2.51004 0.16607 2.09508 -0.00027 0 0 1.0752 -1.24115 -0.02257 -0.15433 -1.30092 -0.15122 0 0 0 0 0 -0.09411 0 0 0 -1.04446 0 0.83697 -0.14442 0.98038 -1.50981
TYR_201 -4.70085 0.61852 3.65425 -0.65378 0.04747 0.3729 2.06327 -2.03594 -0.01189 -0.03989 -2.65761 -0.11873 0 0 0 0 0 0.0072 0.38244 0 2.02971 -0.24274 0 1.2797 -0.09105 0.41982 0.32279
LEU_202 -5.06355 0.97475 0.08627 -0.46742 0.24492 0.09622 0.61315 -1.1054 -0.00536 -0.01919 -0.48965 0.02118 0 0 0 0 0 -0.02536 0.20468 0.98855 0 -0.23 0 0.18072 -0.07274 0.54732 -3.5209
VAL_203 -5.4329 0.31812 2.26467 -0.37338 0.30537 0.09211 2.07886 -1.81747 -0.01283 -0.05756 -2.05694 -0.12748 0 0 0 0 0 0.07138 0.00106 0.81766 0 -0.74452 0 1.9342 -0.10191 0.5321 -2.30947
ASP_204 -5.03748 0.29369 4.22451 -0.11655 0.00729 0.35035 2.04832 -2.12582 -0.00108 -0.00289 -2.38091 -0.07845 0 0 0 -0.38036 0 -0.0881 0.01735 0 3.3397 -0.50214 0 -2.3716 -0.27505 0.34673 -2.73251
LEU_205 -9.30703 0.99392 2.74126 -0.52047 0.24334 0.12889 2.52205 -2.54215 -0.01427 -0.12327 -2.7886 0.08614 0 0 0 0 0 0.0447 0.18429 1.0599 0 -0.30994 0 0.18072 -0.06467 0.35008 -7.13509
ALA_206 -5.2213 0.61625 3.99922 -0.01931 0 0 2.3276 -2.54942 -0.00108 -0.00289 -2.53104 -0.0998 0 0 -1.02017 0 0 -0.03404 0 0 0 0.25825 0 1.8394 0.24676 0.33225 -1.85931
GLU_207 -3.06781 0.35033 2.56676 -0.53156 0.22134 1.48367 0.6478 -1.32494 -0.02167 -0.13128 -0.60525 -3.04563 0 0 0 0 0 -0.11579 0.00338 0 3.40713 -0.2526 0 -2.7348 -0.05382 0.27463 -2.93009
SER_208 -3.26536 0.48154 2.50732 -0.03518 0.01016 0.06353 0.7848 -1.44668 -0.0187 -0.13118 0.00657 -0.80249 0 0 0 0 0 -0.0111 7e-05 0.47991 0 -0.00248 0.60604 -0.77834 -0.32258 0.24757 -1.62657
HIS_209 -9.32294 1.16986 5.50206 -0.48227 0.22314 0.52992 2.87146 -3.33757 -0 -0 -2.02284 -0.21832 0 0 -1.02017 0 0 -0.03814 0.01611 0 3.30098 -0.43622 0 -0.45461 -0.28456 1.22253 -2.78159
PHE_210 -7.98242 0.8833 1.53598 -0.79423 0.06845 0.03867 1.02602 -1.90715 -0 -0 0.12958 -0.52862 0 0 0 0 0 0.07277 0.14086 0 1.91303 -0.1669 0 1.0402 0.0335 1.71928 -2.77768
GLN_211 -7.25433 0.86528 4.86139 -0.35209 0.03441 0.20636 2.22817 -2.82939 -0 -0 -1.93592 -0.26002 0 0 -0.38953 0 0 -0.05402 0.0087 0 3.15126 0.24916 0 -0.18838 0.34731 1.12217 -0.18945
PHE_212 -6.23669 0.7974 2.65605 -0.84732 0.32958 0.42723 1.26121 -1.81198 -0.00024 -0.00467 -0.2447 -0.49268 0 0 0 0 0 0.05091 0.00034 0 2.94613 0.01476 0 1.0402 0.3037 0.81341 1.00266
ASN_213 -4.41322 0.45904 4.23082 -0.35025 0.08633 0.71455 2.01398 -1.98602 -0.0047 -0.05218 -2.10609 -0.75547 0 0 0 -0.4941 0 0.0334 0.04434 0 1.65902 -0.91862 0 -0.93687 1.46979 0.69218 -0.61408
ILE_214 -6.96107 0.95465 2.58377 -0.64639 0.49485 0.14949 3.04948 -2.50957 -0 -0 -1.97982 -0.16634 0 0 0 0 0 0.1356 0.0141 0.88692 0 0.47637 0 0.73287 1.61334 0.82398 -0.34775
ASP_215 -3.70048 0.40247 4.76167 -0.17636 0.05043 0.63194 2.57674 -2.39724 -0 -0 -2.38784 -1.73718 0 0 -0.41524 0 0 0.01268 0.01427 0 4.09222 -0.01906 0 -2.3716 0.12032 1.01628 0.47402
ALA_216 -4.32271 0.55495 1.86106 -0.02365 0 0 0.86074 -1.85788 -0.0047 -0.05218 -1.1042 -0.40148 0 0 -0.41524 0 0 -0.09434 0 0 0 -0.394 0 1.8394 -0.55562 0.76486 -3.34498
THR_217 -5.03737 0.61418 4.65933 -0.11237 0.0628 0.06359 1.81063 -2.26858 -0 -0 -1.39828 -1.18752 0 0 0 -0.45795 0 -0.06682 0.02032 0.14678 0 -0.69659 2.31021 -1.0874 -0.36687 0.43762 -2.55429
LEU_218 -4.47597 0.43287 3.68534 -0.5177 0.21316 0.16028 2.44101 -1.89915 -0.00537 -0.03297 -1.8872 -0.04222 0 0 0 0 0 -0.04797 0.04168 0.25243 0 0.73931 0 0.18072 0.62153 0.41895 0.27874
GLU_219 -5.68573 0.58108 5.23328 -0.20614 0.04844 0.35157 0.98033 -2.2992 -0.00029 -0.00075 -1.56827 -0.49011 0 0 0 -0.45795 0 0.03991 0.17284 0 3.47331 -0.01467 0 -2.7348 0.66128 0.34787 -1.56798
ASP_220 -4.90281 0.30838 5.1859 -0.10322 0.00553 0.29249 3.10356 -2.4303 -0.02018 -0.14738 -4.12875 -0.47128 0 0 0 -0.71687 0 -0.04522 0.06127 0 3.43131 -0.23031 0 -2.3716 -0.03366 0.3378 -2.87534
VAL_221 -6.04324 0.86462 1.17252 -0.27829 0.20025 0.05761 0.73987 -1.56451 -0.03426 -0.1138 -0.75292 -0.37432 0 0 0 0 0 0.33426 0.12361 0.17643 0 -0.59858 0 1.9342 -0.15594 0.59485 -3.71762
ILE_222 -7.48165 0.58499 3.59892 -0.61672 0.42888 0.12157 2.57316 -2.34131 -0.01721 -0.08063 -2.57507 0.3997 0 0 0 0 0 -0.02183 0.32435 0.94139 0 -0.76635 0 0.73287 -0.37876 0.91674 -3.65695
LEU_223 -5.83552 0.80488 1.95841 -0.60623 0.31274 0.23426 0.35059 -1.70248 -0.00477 -0.01878 0.26259 0.04507 0 0 0 0 0 0.01616 0.1099 1.61627 0 -0.17942 0 0.18072 -0.43616 1.12323 -1.76856
ILE_224 -6.89377 0.56263 1.98017 -0.48005 0.34392 0.08973 1.21343 -1.86023 -0 -0 -0.34008 0.01932 0 0 0 0 0 -0.00538 0.16927 0.58031 0 -0.58592 0 0.73287 -0.08437 0.98054 -3.57761
ASN_225 -5.58899 0.14317 4.61631 -0.30072 0.05726 0.48476 2.76452 -2.38387 -8e-05 -0.00274 -2.45941 -0.58201 0 0 0 -1.02321 0 -0.05409 0.02289 0 2.15526 -0.36377 0 -0.93687 0.53697 0.4136 -2.50102
GLY_226 -2.72942 0.38221 1.22195 -0.00165 0 0 0.26498 -1.02159 -0 -0 -0.31864 -0.35289 0 0 0 0 0 -0.12219 0 0 0 -1.53162 0 0.83697 0.73264 0.16567 -2.47359
THR_227 -4.2346 0.31894 3.92771 -0.17113 0.09203 0.06183 2.53622 -1.99038 -0 -0 -2.4506 -0.3721 0 0 0 0 0 0.00191 0.00056 0.20788 0 -0.1703 2.32812 -1.0874 0.34496 0.17479 -0.48156
ALA_228 -3.67551 0.44938 0.85797 -0.0216 0 0 0.66728 -1.24353 -0.00384 -0.0169 -0.21912 -0.41034 0 0 0 0 0 -0.00359 0 0 0 -0.46154 0 1.8394 0.07624 0.26866 -1.89704
TYR_229 -5.58032 0.66222 4.08625 -0.90946 0.06876 0.23828 2.70929 -2.16535 -0.01987 -0.11276 -2.66372 -0.3758 0 0 0 0 0 -0.026 0.34412 0 1.97848 0.04873 1e-05 1.2797 -0.28459 0.6074 -0.11462
ASN_230 -3.05776 0.36466 2.18012 -0.17437 0.02729 0.26259 0.53226 -1.19879 -0.00384 -0.0169 0.24307 -0.56896 0 0 0 0 0 0.00138 0.09458 0 3.33884 0.47634 0 -0.93687 0.58508 0.74991 2.89864
ALA_231 -2.56787 0.32291 2.20586 -0.02016 0 0 0.91619 -1.20893 -0.00344 -0.01001 -0.95241 -0.38295 0 0 -0.70531 0 0 0.08491 0 0 0 -0.39395 0 1.8394 1.10199 0.45629 0.68251
HIS_232 -5.96169 0.7661 3.66358 -0.51591 0.01088 0.66264 0.84988 -2.02899 -0.01781 -0.1048 0.03976 -0.194 0 0 0 0 0 -0.06512 0.19038 0 3.53293 -0.16698 0 -0.45461 0.39417 0.34086 0.94127
THR_233 -2.4558 0.20607 2.33505 -0.19724 0.12077 0.07429 0.70153 -1.04232 -0.00344 -0.01001 -0.62167 -0.54631 0 0 -0.44274 0 0 -0.00284 0.01795 0.11676 0 0.0229 2.29782 -1.0874 0.18175 0.38596 0.05107
ARG_234 -5.91838 0.60405 5.19136 -0.85954 0.15128 0.60945 1.79244 -2.31662 -0 -0 -1.39913 -0.13529 0 0 -0.44274 0 0 0.01149 0.01672 1.97631 0 -0.13539 0 -1.2888 -0.07988 0.48479 -1.73788
GLU_235 -3.8082 0.19769 3.80144 -0.53168 0.20792 1.47892 0.86742 -1.69324 -0.01292 -0.12562 -0.84689 -3.03577 0 0 0 0 0 -0.05966 0.00158 0 3.3979 -0.25281 0 -2.7348 -0.39228 0.43927 -3.10173
GLU_236 -3.60421 0.35189 4.08675 -0.45344 0.06988 0.89579 1.1037 -1.78768 -0.01783 -0.08452 -1.71858 -0.33999 0 0 -0.60193 -0.36076 0 -0.06346 0.11221 0 2.81967 -0.05607 0 -2.7348 -0.58374 0.3157 -2.6514
ILE_237 -4.68738 0.36721 4.26395 -0.62149 0.37845 0.12647 2.03751 -2.01335 -0.00382 -0.05547 -1.33007 0.15424 0 0 0 0 0 -0.00917 0.0011 0.95774 0 -0.64475 0 0.73287 -0.49457 0.50517 -0.33537
ARG_238 -4.77577 0.24845 4.37976 -0.67281 0.20588 0.47216 1.63891 -1.9277 -0.01783 -0.08452 -2.53689 0.06655 0 0 -0.60193 -0.85486 0 0.03804 0.03274 2.99161 0 0.08354 0 -1.2888 0.03851 0.66605 -1.89892
SER_239 -4.04873 0.76651 4.50064 -0.02698 0.00143 0.02458 2.20494 -1.99639 -0.01828 -0.17904 -2.96695 -0.23242 0 0 -0.70531 0 0 0.03518 0.01816 0.45726 0 -0.06567 0.61349 -0.77834 -0.08983 1.27561 -1.21016
PRO_240 -2.3016 0.32309 1.53312 -0.18204 0.06353 0.13069 0.59118 -0.73654 -0 -0 0.26678 0.00206 0 0 0 0 0 0.0115 0.00061 0.18208 0 -0.86632 0 -2.4119 -0.06361 1.16645 -2.29092
CYS_241 -5.29363 0.88689 2.67458 -0.0638 0.00053 0.03925 0.99347 -1.54857 -0.04877 -0.29249 -2.05041 -0.15951 0 0 0 0 0 0.26043 0.03004 0.46091 0 0.13569 0 3.6196 0.16191 0.48919 0.29533
LEU_242 -4.88242 0.57034 3.71737 -0.48273 0.2012 0.11058 2.50032 -2.0967 -0 -0 -1.80427 -0.00087 0 0 0 0 0 -0.06483 0.20866 0.90485 0 -0.15962 0 0.18072 -0.09656 0.5163 -0.67766
ILE_243 -7.52302 0.8847 1.38721 -0.47434 0.3627 0.09601 0.62217 -2.02689 -0.03805 -0.19306 -0.27115 0.38706 0 0 0 0 0 -0.0738 0.04034 0.42404 0 -0.39254 0 0.73287 -0.23145 0.46299 -5.82423
SER_244 -3.54016 0.15575 3.59168 -0.02426 0 0.02241 1.59979 -1.69133 -0.03988 -0.19171 -1.2134 0.11291 0 0 -0.44508 0 0 0.07746 0.01182 0.38857 0 0.1898 0.60821 -0.77834 0.05405 0.28438 -0.82733
ARG_245 -4.58933 0.49756 4.88649 -0.92647 0.20424 0.6872 2.31106 -2.27651 -0.03428 -0.20222 -1.6534 -0.17693 0 0 -0.44508 0 0 0.22275 0.04269 1.70349 0 -0.21509 0 -1.2888 0.24395 0.4743 -0.53437
THR_246 -4.33098 0.47043 2.21252 -0.16185 0.06973 0.0602 0.70648 -1.72304 -0.01123 -0.03945 -0.79222 -0.35663 0 0 0 0 0 -0.0791 0.0075 0.05448 0 0.04319 2.29933 -1.0874 0.20361 0.51405 -1.94038
VAL_247 -9.08027 1.61364 3.62754 -0.27682 0.22064 0.05676 2.95131 -3.02283 -0 -0 -2.07115 -0.08195 0 0 0 0 0 -0.04252 0.18646 0.34933 0 -0.75673 0 1.9342 0.08438 0.54705 -3.76096
HIS_D_248 -8.47368 0.73535 6.22378 -0.45286 0.03319 0.55385 3.47008 -3.42904 -0.0211 -0.09558 -5.68337 -0.23933 0 0 0 -0.38036 0 -0.08041 0.16852 0 2.44898 -0.10495 0 -0.45461 -0.08712 1.02559 -4.84307
LYS_249 -9.7204 1.64955 6.55623 -0.25967 0.01378 0.10587 2.90604 -3.22702 -0.03409 -0.10847 -2.17239 -0.15283 0 0 0 0 0 0.01086 0.86133 2.13406 0 0.00414 0 -1.5107 0.02491 1.10366 -1.81515
LEU_250 -8.72326 0.98309 3.00733 -0.54383 0.08903 0.12789 2.49553 -2.65974 -0.00862 -0.02699 -2.69348 0.20533 0 0 0 0 0 -0.0302 0.09231 0.56107 0 -0.37598 0 0.18072 -0.10366 0.95794 -6.46551
THR_251 -6.48087 0.71999 4.16215 -0.18157 0.11734 0.06479 2.38553 -2.51639 -0.02312 -0.15696 -2.73691 -0.27045 0 0 0 0 0 -0.05186 0.00078 0.11243 0 -0.02791 2.37532 -1.0874 0.01611 0.78815 -2.79085
PHE_252 -10.151 1.49481 2.676 -0.6967 0.15127 0.37526 2.75681 -2.52438 -0.01399 -0.05996 -2.8945 0.13637 0 0 0 0 0 0.12813 0.00856 0 2.17231 -0.04041 0 1.0402 0.00098 0.9775 -4.46269
GLN_253 -5.15719 0.74808 4.53133 -0.63813 0.21964 1.09955 2.55233 -2.39947 -0.03199 -0.28565 -2.86341 -1.97658 0 0 0 0 0 -0.06648 0.00596 0 4.23965 0.17077 0 -0.18838 -0.25607 1.2054 0.90937
TYR_254 -6.67121 0.60869 5.07088 -0.9722 0.11969 0.35707 2.54447 -2.77669 -0 -0 -2.69324 -0.46725 0 0 0 0 0 -0.03823 0.15868 0 2.2355 0.33276 0.01067 1.2797 -0.29513 0.72539 -0.47045
THR_255 -5.57179 0.65361 5.04138 -0.11807 0.05473 0.05484 1.95569 -2.59429 -0.02081 -0.10803 -0.74113 -1.27516 0 0 0 0 0 0.10049 0.02085 0.39249 0 0.11969 2.27808 -1.0874 -0.1187 0.35118 -0.61236
ALA_256 -5.01122 0.60039 3.90569 -0.02078 0 0 2.21755 -2.49545 -0 -0 -0.94743 -0.36758 0 0 0 0 0 -0.04386 0 0 0 -0.16478 0 1.8394 -0.18993 0.38081 -0.2972
THR_257 -5.7876 0.55527 4.92257 -0.18892 0.10681 0.06716 2.67828 -2.56109 -0.03089 -0.21281 -2.66643 -0.4173 0 0 -0.84147 -0.71687 0 0.12261 0.09012 0.05792 0 -0.00679 2.32735 -1.0874 0.08014 0.43933 -3.07001
GLU_258 -3.20052 0.07854 3.35714 -0.23242 0.03327 0.34297 1.0857 -1.46967 -0 -0 -1.03807 -0.54737 0 0 0 0 0 0.01392 0.01307 0 2.95891 -0.21148 0 -2.7348 0.12542 0.89595 -0.52946
GLU:CtermProteinFull_259 -2.88096 0.12792 4.93923 -0.23349 0.05088 0.43883 1.39939 -1.90973 -0.0142 -0.12542 -3.41578 -0.0143 0 0 0 0 0 0 0.03519 0 3.39061 0 0 -2.7348 -0.10368 0.91191 -0.13839
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553126 MODEL 3 2023-10-28_00000189_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 144.179 tmscore: 0.42605 4z07A_204 prob: 99.86 ident: 10.91
ATOM      1  N   MET A   1       2.337   8.212 -34.277  1.00 27.360          N  
ATOM      2  CA  MET A   1       2.312   6.753 -34.218  1.00 26.910          C  
ATOM      3  C   MET A   1       3.749   6.228 -34.089  1.00 26.800          C  
ATOM      4  O   MET A   1       4.675   7.007 -34.311  1.00 26.780          O  
ATOM      5  CB  MET A   1       1.570   6.208 -35.451  1.00 37.850          C  
ATOM      6  CG  MET A   1       0.086   6.525 -35.447  1.00 37.850          C  
ATOM      7  SD  MET A   1      -0.826   5.808 -36.804  1.00 37.850          S  
ATOM      8  CE  MET A   1      -2.504   6.218 -36.277  1.00 37.850          C  
ATOM      9 1H   MET A   1       2.051   8.524 -35.194  1.00 32.830          H  
ATOM     10 2H   MET A   1       1.713   8.590 -33.578  1.00 32.830          H  
ATOM     11 3H   MET A   1       3.280   8.529 -34.093  1.00 32.830          H  
ATOM     12  HA  MET A   1       1.754   6.486 -33.330  1.00 32.290          H  
ATOM     13 1HB  MET A   1       1.995   6.659 -36.346  1.00 45.420          H  
ATOM     14 2HB  MET A   1       1.679   5.158 -35.557  1.00 45.420          H  
ATOM     15 1HG  MET A   1      -0.328   6.165 -34.552  1.00 45.420          H  
ATOM     16 2HG  MET A   1      -0.064   7.604 -35.476  1.00 45.420          H  
ATOM     17 1HE  MET A   1      -3.224   5.845 -37.008  1.00 45.420          H  
ATOM     18 2HE  MET A   1      -2.706   5.762 -35.307  1.00 45.420          H  
ATOM     19 3HE  MET A   1      -2.613   7.303 -36.196  1.00 45.420          H  
ATOM     20  N   GLU A   2       3.987   4.940 -33.738  1.00 26.800          N  
ATOM     21  CA  GLU A   2       3.046   3.836 -33.446  1.00 26.640          C  
ATOM     22  C   GLU A   2       2.049   4.125 -32.328  1.00 26.290          C  
ATOM     23  O   GLU A   2       2.407   4.653 -31.279  1.00 26.260          O  
ATOM     24  CB  GLU A   2       3.845   2.581 -33.094  1.00 37.360          C  
ATOM     25  CG  GLU A   2       3.010   1.326 -32.886  1.00 37.360          C  
ATOM     26  CD  GLU A   2       3.853   0.118 -32.615  1.00 37.360          C  
ATOM     27  OE1 GLU A   2       5.051   0.256 -32.562  1.00 37.360          O  
ATOM     28  OE2 GLU A   2       3.307  -0.948 -32.473  1.00 37.360          O  
ATOM     29  H   GLU A   2       4.965   4.690 -33.667  1.00 32.160          H  
ATOM     30  HA  GLU A   2       2.487   3.605 -34.345  1.00 31.970          H  
ATOM     31 1HB  GLU A   2       4.564   2.375 -33.886  1.00 44.830          H  
ATOM     32 2HB  GLU A   2       4.409   2.756 -32.178  1.00 44.830          H  
ATOM     33 1HG  GLU A   2       2.341   1.473 -32.037  1.00 44.830          H  
ATOM     34 2HG  GLU A   2       2.398   1.152 -33.770  1.00 44.830          H  
ATOM     35  N   ALA A   3       0.782   3.825 -32.598  1.00 26.110          N  
ATOM     36  CA  ALA A   3      -0.311   4.027 -31.652  1.00 25.850          C  
ATOM     37  C   ALA A   3      -0.714   2.715 -31.002  1.00 25.280          C  
ATOM     38  O   ALA A   3      -0.431   1.637 -31.527  1.00 24.850          O  
ATOM     39  CB  ALA A   3      -1.517   4.653 -32.336  1.00 36.290          C  
ATOM     40  H   ALA A   3       0.570   3.401 -33.489  1.00 31.330          H  
ATOM     41  HA  ALA A   3       0.029   4.695 -30.861  1.00 31.020          H  
ATOM     42 1HB  ALA A   3      -2.295   4.797 -31.608  1.00 43.550          H  
ATOM     43 2HB  ALA A   3      -1.253   5.600 -32.737  1.00 43.550          H  
ATOM     44 3HB  ALA A   3      -1.873   4.013 -33.120  1.00 43.550          H  
ATOM     45  N   HIS A   4      -1.384   2.827 -29.859  1.00 25.340          N  
ATOM     46  CA  HIS A   4      -1.960   1.696 -29.141  1.00 24.880          C  
ATOM     47  C   HIS A   4      -2.948   0.975 -30.040  1.00 24.080          C  
ATOM     48  O   HIS A   4      -3.588   1.593 -30.880  1.00 23.610          O  
ATOM     49  CB  HIS A   4      -2.650   2.188 -27.866  1.00 35.020          C  
ATOM     50  CG  HIS A   4      -3.215   1.139 -26.984  1.00 35.020          C  
ATOM     51  ND1 HIS A   4      -4.453   0.566 -27.216  1.00 35.020          N  
ATOM     52  CD2 HIS A   4      -2.737   0.554 -25.866  1.00 35.020          C  
ATOM     53  CE1 HIS A   4      -4.703  -0.309 -26.255  1.00 35.020          C  
ATOM     54  NE2 HIS A   4      -3.684  -0.337 -25.450  1.00 35.020          N  
ATOM     55  H   HIS A   4      -1.541   3.765 -29.460  1.00 30.410          H  
ATOM     56  HA  HIS A   4      -1.176   0.993 -28.863  1.00 29.860          H  
ATOM     57 1HB  HIS A   4      -1.953   2.794 -27.284  1.00 42.020          H  
ATOM     58 2HB  HIS A   4      -3.461   2.824 -28.145  1.00 42.020          H  
ATOM     59  HD2 HIS A   4      -1.783   0.755 -25.385  1.00 42.020          H  
ATOM     60  HE1 HIS A   4      -5.591  -0.920 -26.142  1.00 42.020          H  
ATOM     61  HE2 HIS A   4      -3.640  -0.946 -24.625  1.00 42.020          H  
ATOM     62  N   LYS A   5      -3.095  -0.334 -29.892  1.00 24.010          N  
ATOM     63  CA  LYS A   5      -4.036  -1.064 -30.744  1.00 23.350          C  
ATOM     64  C   LYS A   5      -5.461  -0.461 -30.822  1.00 22.630          C  
ATOM     65  O   LYS A   5      -6.085  -0.522 -31.892  1.00 21.840          O  
ATOM     66  CB  LYS A   5      -4.055  -2.532 -30.272  1.00 32.950          C  
ATOM     67  CG  LYS A   5      -4.550  -2.711 -28.833  1.00 32.950          C  
ATOM     68  CD  LYS A   5      -4.437  -4.142 -28.287  1.00 32.950          C  
ATOM     69  CE  LYS A   5      -4.834  -4.135 -26.794  1.00 32.950          C  
ATOM     70  NZ  LYS A   5      -4.642  -5.448 -26.116  1.00 32.950          N  
ATOM     71  H   LYS A   5      -2.541  -0.829 -29.209  1.00 28.810          H  
ATOM     72  HA  LYS A   5      -3.631  -1.051 -31.757  1.00 28.020          H  
ATOM     73 1HB  LYS A   5      -4.703  -3.116 -30.924  1.00 39.540          H  
ATOM     74 2HB  LYS A   5      -3.053  -2.951 -30.342  1.00 39.540          H  
ATOM     75 1HG  LYS A   5      -3.955  -2.080 -28.199  1.00 39.540          H  
ATOM     76 2HG  LYS A   5      -5.586  -2.401 -28.757  1.00 39.540          H  
ATOM     77 1HD  LYS A   5      -5.100  -4.816 -28.836  1.00 39.540          H  
ATOM     78 2HD  LYS A   5      -3.414  -4.502 -28.385  1.00 39.540          H  
ATOM     79 1HE  LYS A   5      -4.214  -3.398 -26.288  1.00 39.540          H  
ATOM     80 2HE  LYS A   5      -5.881  -3.839 -26.701  1.00 39.540          H  
ATOM     81 1HZ  LYS A   5      -4.904  -5.355 -25.145  1.00 39.540          H  
ATOM     82 2HZ  LYS A   5      -5.241  -6.167 -26.537  1.00 39.540          H  
ATOM     83 3HZ  LYS A   5      -3.679  -5.732 -26.173  1.00 39.540          H  
ATOM     84  N   LEU A   6      -5.969   0.174 -29.754  1.00 22.960          N  
ATOM     85  CA  LEU A   6      -7.310   0.749 -29.850  1.00 22.400          C  
ATOM     86  C   LEU A   6      -7.241   2.115 -30.534  1.00 21.830          C  
ATOM     87  O   LEU A   6      -8.081   2.436 -31.384  1.00 21.100          O  
ATOM     88  CB  LEU A   6      -7.937   0.875 -28.458  1.00 31.580          C  
ATOM     89  CG  LEU A   6      -8.239  -0.458 -27.709  1.00 31.580          C  
ATOM     90  CD1 LEU A   6      -8.670  -0.132 -26.289  1.00 31.580          C  
ATOM     91  CD2 LEU A   6      -9.339  -1.242 -28.427  1.00 31.580          C  
ATOM     92  H   LEU A   6      -5.440   0.242 -28.878  1.00 27.550          H  
ATOM     93  HA  LEU A   6      -7.924   0.104 -30.469  1.00 26.880          H  
ATOM     94 1HB  LEU A   6      -7.258   1.456 -27.833  1.00 37.900          H  
ATOM     95 2HB  LEU A   6      -8.871   1.429 -28.550  1.00 37.900          H  
ATOM     96  HG  LEU A   6      -7.344  -1.062 -27.669  1.00 37.900          H  
ATOM     97 1HD1 LEU A   6      -8.869  -1.055 -25.746  1.00 37.900          H  
ATOM     98 2HD1 LEU A   6      -7.876   0.417 -25.788  1.00 37.900          H  
ATOM     99 3HD1 LEU A   6      -9.572   0.477 -26.309  1.00 37.900          H  
ATOM    100 1HD2 LEU A   6      -9.539  -2.155 -27.879  1.00 37.900          H  
ATOM    101 2HD2 LEU A   6     -10.248  -0.642 -28.466  1.00 37.900          H  
ATOM    102 3HD2 LEU A   6      -9.036  -1.497 -29.436  1.00 37.900          H  
ATOM    103  N   GLU A   7      -6.213   2.892 -30.186  1.00 22.220          N  
ATOM    104  CA  GLU A   7      -5.972   4.227 -30.737  1.00 21.860          C  
ATOM    105  C   GLU A   7      -5.738   4.153 -32.236  1.00 21.130          C  
ATOM    106  O   GLU A   7      -6.137   5.041 -32.991  1.00 20.530          O  
ATOM    107  CB  GLU A   7      -4.731   4.849 -30.102  1.00 30.750          C  
ATOM    108  CG  GLU A   7      -4.839   5.258 -28.655  1.00 30.750          C  
ATOM    109  CD  GLU A   7      -3.480   5.698 -28.062  1.00 30.750          C  
ATOM    110  OE1 GLU A   7      -2.422   5.332 -28.596  1.00 30.750          O  
ATOM    111  OE2 GLU A   7      -3.506   6.392 -27.078  1.00 30.750          O  
ATOM    112  H   GLU A   7      -5.579   2.542 -29.479  1.00 26.660          H  
ATOM    113  HA  GLU A   7      -6.846   4.852 -30.548  1.00 26.230          H  
ATOM    114 1HB  GLU A   7      -3.927   4.132 -30.165  1.00 36.900          H  
ATOM    115 2HB  GLU A   7      -4.435   5.725 -30.676  1.00 36.900          H  
ATOM    116 1HG  GLU A   7      -5.539   6.089 -28.581  1.00 36.900          H  
ATOM    117 2HG  GLU A   7      -5.242   4.429 -28.076  1.00 36.900          H  
ATOM    118  N   LEU A   8      -5.041   3.098 -32.643  1.00 21.270          N  
ATOM    119  CA  LEU A   8      -4.699   2.836 -34.013  1.00 20.740          C  
ATOM    120  C   LEU A   8      -5.938   2.440 -34.776  1.00 20.020          C  
ATOM    121  O   LEU A   8      -6.225   3.042 -35.814  1.00 19.420          O  
ATOM    122  CB  LEU A   8      -3.644   1.725 -34.064  1.00 29.250          C  
ATOM    123  CG  LEU A   8      -3.132   1.276 -35.426  1.00 29.250          C  
ATOM    124  CD1 LEU A   8      -2.502   2.448 -36.190  1.00 29.250          C  
ATOM    125  CD2 LEU A   8      -2.111   0.174 -35.195  1.00 29.250          C  
ATOM    126  H   LEU A   8      -4.702   2.448 -31.942  1.00 25.520          H  
ATOM    127  HA  LEU A   8      -4.298   3.751 -34.441  1.00 24.890          H  
ATOM    128 1HB  LEU A   8      -2.794   2.013 -33.462  1.00 35.100          H  
ATOM    129 2HB  LEU A   8      -4.079   0.847 -33.589  1.00 35.100          H  
ATOM    130  HG  LEU A   8      -3.941   0.895 -36.005  1.00 35.100          H  
ATOM    131 1HD1 LEU A   8      -2.137   2.095 -37.156  1.00 35.100          H  
ATOM    132 2HD1 LEU A   8      -3.239   3.226 -36.362  1.00 35.100          H  
ATOM    133 3HD1 LEU A   8      -1.671   2.855 -35.617  1.00 35.100          H  
ATOM    134 1HD2 LEU A   8      -1.733  -0.182 -36.156  1.00 35.100          H  
ATOM    135 2HD2 LEU A   8      -1.279   0.562 -34.595  1.00 35.100          H  
ATOM    136 3HD2 LEU A   8      -2.583  -0.652 -34.663  1.00 35.100          H  
ATOM    137  N   THR A   9      -6.738   1.501 -34.223  1.00 20.160          N  
ATOM    138  CA  THR A   9      -7.960   1.014 -34.872  1.00 19.610          C  
ATOM    139  C   THR A   9      -8.841   2.168 -35.301  1.00 18.950          C  
ATOM    140  O   THR A   9      -9.319   2.210 -36.437  1.00 18.190          O  
ATOM    141  CB  THR A   9      -8.766   0.044 -33.984  1.00 27.670          C  
ATOM    142  OG1 THR A   9      -7.971  -1.137 -33.708  1.00 27.670          O  
ATOM    143  CG2 THR A   9     -10.058  -0.368 -34.726  1.00 27.670          C  
ATOM    144  H   THR A   9      -6.456   1.046 -33.354  1.00 24.190          H  
ATOM    145  HA  THR A   9      -7.690   0.444 -35.747  1.00 23.530          H  
ATOM    146  HB  THR A   9      -9.019   0.527 -33.039  1.00 33.210          H  
ATOM    147  HG1 THR A   9      -7.257  -0.909 -33.068  1.00 33.210          H  
ATOM    148 1HG2 THR A   9     -10.621  -1.061 -34.103  1.00 33.210          H  
ATOM    149 2HG2 THR A   9     -10.677   0.505 -34.929  1.00 33.210          H  
ATOM    150 3HG2 THR A   9      -9.804  -0.849 -35.664  1.00 33.210          H  
ATOM    151  N   VAL A  10      -8.975   3.169 -34.442  1.00 19.350          N  
ATOM    152  CA  VAL A  10      -9.819   4.310 -34.763  1.00 18.920          C  
ATOM    153  C   VAL A  10      -9.521   4.916 -36.145  1.00 18.150          C  
ATOM    154  O   VAL A  10     -10.454   5.383 -36.802  1.00 17.430          O  
ATOM    155  CB  VAL A  10      -9.696   5.405 -33.679  1.00 26.660          C  
ATOM    156  CG1 VAL A  10     -10.398   6.710 -34.122  1.00 26.660          C  
ATOM    157  CG2 VAL A  10     -10.327   4.897 -32.396  1.00 26.660          C  
ATOM    158  H   VAL A  10      -8.543   3.075 -33.515  1.00 23.220          H  
ATOM    159  HA  VAL A  10     -10.851   3.963 -34.764  1.00 22.700          H  
ATOM    160  HB  VAL A  10      -8.639   5.626 -33.509  1.00 31.990          H  
ATOM    161 1HG1 VAL A  10     -10.295   7.454 -33.335  1.00 31.990          H  
ATOM    162 2HG1 VAL A  10      -9.946   7.104 -35.032  1.00 31.990          H  
ATOM    163 3HG1 VAL A  10     -11.455   6.515 -34.301  1.00 31.990          H  
ATOM    164 1HG2 VAL A  10     -10.234   5.654 -31.619  1.00 31.990          H  
ATOM    165 2HG2 VAL A  10     -11.380   4.683 -32.570  1.00 31.990          H  
ATOM    166 3HG2 VAL A  10      -9.829   3.994 -32.076  1.00 31.990          H  
ATOM    167  N   GLU A  11      -8.249   5.011 -36.557  1.00 18.370          N  
ATOM    168  CA  GLU A  11      -7.963   5.600 -37.862  1.00 17.770          C  
ATOM    169  C   GLU A  11      -7.608   4.543 -38.917  1.00 17.090          C  
ATOM    170  O   GLU A  11      -8.057   4.616 -40.067  1.00 16.290          O  
ATOM    171  CB  GLU A  11      -6.808   6.601 -37.752  1.00 25.120          C  
ATOM    172  CG  GLU A  11      -7.095   7.818 -36.876  1.00 25.120          C  
ATOM    173  CD  GLU A  11      -5.920   8.764 -36.812  1.00 25.120          C  
ATOM    174  OE1 GLU A  11      -4.937   8.488 -37.459  1.00 25.120          O  
ATOM    175  OE2 GLU A  11      -6.005   9.754 -36.123  1.00 25.120          O  
ATOM    176  H   GLU A  11      -7.495   4.602 -36.006  1.00 22.040          H  
ATOM    177  HA  GLU A  11      -8.849   6.132 -38.206  1.00 21.320          H  
ATOM    178 1HB  GLU A  11      -5.934   6.093 -37.338  1.00 30.140          H  
ATOM    179 2HB  GLU A  11      -6.540   6.955 -38.746  1.00 30.140          H  
ATOM    180 1HG  GLU A  11      -7.961   8.345 -37.273  1.00 30.140          H  
ATOM    181 2HG  GLU A  11      -7.341   7.475 -35.869  1.00 30.140          H  
ATOM    182  N   ILE A  12      -6.828   3.524 -38.529  1.00 17.490          N  
ATOM    183  CA  ILE A  12      -6.363   2.520 -39.487  1.00 17.040          C  
ATOM    184  C   ILE A  12      -7.509   1.707 -40.058  1.00 16.240          C  
ATOM    185  O   ILE A  12      -7.407   1.216 -41.189  1.00 15.470          O  
ATOM    186  CB  ILE A  12      -5.270   1.576 -38.914  1.00 24.040          C  
ATOM    187  CG1 ILE A  12      -4.483   0.820 -40.044  1.00 24.040          C  
ATOM    188  CG2 ILE A  12      -5.883   0.549 -38.028  1.00 24.040          C  
ATOM    189  CD1 ILE A  12      -3.639   1.700 -40.959  1.00 24.040          C  
ATOM    190  H   ILE A  12      -6.517   3.478 -37.561  1.00 20.990          H  
ATOM    191  HA  ILE A  12      -5.921   3.064 -40.311  1.00 20.450          H  
ATOM    192  HB  ILE A  12      -4.565   2.166 -38.338  1.00 28.840          H  
ATOM    193 1HG1 ILE A  12      -3.815   0.110 -39.564  1.00 28.840          H  
ATOM    194 2HG1 ILE A  12      -5.184   0.264 -40.664  1.00 28.840          H  
ATOM    195 1HG2 ILE A  12      -5.115  -0.087 -37.617  1.00 28.840          H  
ATOM    196 2HG2 ILE A  12      -6.379   1.058 -37.265  1.00 28.840          H  
ATOM    197 3HG2 ILE A  12      -6.584  -0.068 -38.575  1.00 28.840          H  
ATOM    198 1HD1 ILE A  12      -3.126   1.067 -41.683  1.00 28.840          H  
ATOM    199 2HD1 ILE A  12      -4.256   2.406 -41.495  1.00 28.840          H  
ATOM    200 3HD1 ILE A  12      -2.903   2.240 -40.366  1.00 28.840          H  
ATOM    201  N   LYS A  13      -8.637   1.610 -39.328  1.00 16.480          N  
ATOM    202  CA  LYS A  13      -9.771   0.856 -39.813  1.00 15.880          C  
ATOM    203  C   LYS A  13     -10.201   1.314 -41.191  1.00 15.000          C  
ATOM    204  O   LYS A  13     -10.786   0.527 -41.929  1.00 14.240          O  
ATOM    205  CB  LYS A  13     -10.967   0.975 -38.865  1.00 22.470          C  
ATOM    206  CG  LYS A  13     -11.618   2.373 -38.821  1.00 22.470          C  
ATOM    207  CD  LYS A  13     -12.727   2.442 -37.786  1.00 22.470          C  
ATOM    208  CE  LYS A  13     -13.420   3.800 -37.813  1.00 22.470          C  
ATOM    209  NZ  LYS A  13     -14.458   3.918 -36.755  1.00 22.470          N  
ATOM    210  H   LYS A  13      -8.700   1.993 -38.378  1.00 19.780          H  
ATOM    211  HA  LYS A  13      -9.484  -0.181 -39.872  1.00 19.060          H  
ATOM    212 1HB  LYS A  13     -11.737   0.265 -39.171  1.00 26.970          H  
ATOM    213 2HB  LYS A  13     -10.660   0.708 -37.859  1.00 26.970          H  
ATOM    214 1HG  LYS A  13     -10.857   3.124 -38.581  1.00 26.970          H  
ATOM    215 2HG  LYS A  13     -12.051   2.615 -39.791  1.00 26.970          H  
ATOM    216 1HD  LYS A  13     -13.454   1.655 -37.974  1.00 26.970          H  
ATOM    217 2HD  LYS A  13     -12.289   2.290 -36.795  1.00 26.970          H  
ATOM    218 1HE  LYS A  13     -12.679   4.579 -37.669  1.00 26.970          H  
ATOM    219 2HE  LYS A  13     -13.890   3.937 -38.787  1.00 26.970          H  
ATOM    220 1HZ  LYS A  13     -14.890   4.830 -36.810  1.00 26.970          H  
ATOM    221 2HZ  LYS A  13     -15.161   3.205 -36.884  1.00 26.970          H  
ATOM    222 3HZ  LYS A  13     -14.024   3.804 -35.850  1.00 26.970          H  
ATOM    223  N   MET A  14      -9.910   2.557 -41.583  1.00 15.190          N  
ATOM    224  CA  MET A  14     -10.356   2.954 -42.897  1.00 14.560          C  
ATOM    225  C   MET A  14      -9.640   2.183 -43.993  1.00 13.820          C  
ATOM    226  O   MET A  14     -10.227   1.936 -45.044  1.00 13.080          O  
ATOM    227  CB  MET A  14     -10.208   4.451 -43.091  1.00 20.640          C  
ATOM    228  CG  MET A  14     -11.176   5.276 -42.262  1.00 20.640          C  
ATOM    229  SD  MET A  14     -12.916   4.772 -42.497  1.00 20.640          S  
ATOM    230  CE  MET A  14     -13.187   5.043 -44.256  1.00 20.640          C  
ATOM    231  H   MET A  14      -9.385   3.204 -40.978  1.00 18.230          H  
ATOM    232  HA  MET A  14     -11.409   2.702 -42.982  1.00 17.470          H  
ATOM    233 1HB  MET A  14      -9.198   4.745 -42.794  1.00 24.760          H  
ATOM    234 2HB  MET A  14     -10.323   4.711 -44.132  1.00 24.760          H  
ATOM    235 1HG  MET A  14     -10.923   5.160 -41.205  1.00 24.760          H  
ATOM    236 2HG  MET A  14     -11.081   6.329 -42.523  1.00 24.760          H  
ATOM    237 1HE  MET A  14     -14.215   4.781 -44.506  1.00 24.760          H  
ATOM    238 2HE  MET A  14     -13.011   6.092 -44.497  1.00 24.760          H  
ATOM    239 3HE  MET A  14     -12.511   4.414 -44.840  1.00 24.760          H  
ATOM    240  N   LYS A  15      -8.391   1.771 -43.762  1.00 14.100          N  
ATOM    241  CA  LYS A  15      -7.670   1.018 -44.771  1.00 13.580          C  
ATOM    242  C   LYS A  15      -8.098  -0.430 -44.674  1.00 12.960          C  
ATOM    243  O   LYS A  15      -8.187  -1.138 -45.682  1.00 12.230          O  
ATOM    244  CB  LYS A  15      -6.160   1.182 -44.620  1.00 19.220          C  
ATOM    245  CG  LYS A  15      -5.668   2.587 -44.975  1.00 19.220          C  
ATOM    246  CD  LYS A  15      -4.150   2.710 -44.868  1.00 19.220          C  
ATOM    247  CE  LYS A  15      -3.681   4.119 -45.225  1.00 19.220          C  
ATOM    248  NZ  LYS A  15      -2.198   4.266 -45.111  1.00 19.220          N  
ATOM    249  H   LYS A  15      -7.942   1.962 -42.868  1.00 16.920          H  
ATOM    250  HA  LYS A  15      -7.952   1.384 -45.753  1.00 16.300          H  
ATOM    251 1HB  LYS A  15      -5.877   0.973 -43.585  1.00 23.060          H  
ATOM    252 2HB  LYS A  15      -5.648   0.464 -45.257  1.00 23.060          H  
ATOM    253 1HG  LYS A  15      -5.974   2.825 -45.994  1.00 23.060          H  
ATOM    254 2HG  LYS A  15      -6.136   3.305 -44.301  1.00 23.060          H  
ATOM    255 1HD  LYS A  15      -3.833   2.477 -43.858  1.00 23.060          H  
ATOM    256 2HD  LYS A  15      -3.680   2.000 -45.549  1.00 23.060          H  
ATOM    257 1HE  LYS A  15      -3.979   4.343 -46.248  1.00 23.060          H  
ATOM    258 2HE  LYS A  15      -4.158   4.833 -44.554  1.00 23.060          H  
ATOM    259 1HZ  LYS A  15      -1.934   5.211 -45.357  1.00 23.060          H  
ATOM    260 2HZ  LYS A  15      -1.905   4.075 -44.163  1.00 23.060          H  
ATOM    261 3HZ  LYS A  15      -1.744   3.618 -45.739  1.00 23.060          H  
ATOM    262  N   ARG A  16      -8.394  -0.877 -43.449  1.00 13.350          N  
ATOM    263  CA  ARG A  16      -8.837  -2.255 -43.256  1.00 12.940          C  
ATOM    264  C   ARG A  16     -10.144  -2.461 -44.038  1.00 12.180          C  
ATOM    265  O   ARG A  16     -10.356  -3.512 -44.647  1.00 11.500          O  
ATOM    266  CB  ARG A  16      -9.055  -2.580 -41.777  1.00 18.280          C  
ATOM    267  CG  ARG A  16      -7.764  -2.653 -40.910  1.00 18.280          C  
ATOM    268  CD  ARG A  16      -8.050  -2.907 -39.445  1.00 18.280          C  
ATOM    269  NE  ARG A  16      -6.813  -2.963 -38.650  1.00 18.280          N  
ATOM    270  CZ  ARG A  16      -6.724  -2.835 -37.294  1.00 18.280          C  
ATOM    271  NH1 ARG A  16      -7.794  -2.633 -36.549  1.00 18.280          N  
ATOM    272  NH2 ARG A  16      -5.536  -2.907 -36.715  1.00 18.280          N  
ATOM    273  H   ARG A  16      -8.267  -0.235 -42.660  1.00 16.020          H  
ATOM    274  HA  ARG A  16      -8.078  -2.929 -43.653  1.00 15.530          H  
ATOM    275 1HB  ARG A  16      -9.729  -1.856 -41.350  1.00 21.940          H  
ATOM    276 2HB  ARG A  16      -9.544  -3.550 -41.703  1.00 21.940          H  
ATOM    277 1HG  ARG A  16      -7.124  -3.452 -41.280  1.00 21.940          H  
ATOM    278 2HG  ARG A  16      -7.233  -1.699 -40.987  1.00 21.940          H  
ATOM    279 1HD  ARG A  16      -8.671  -2.115 -39.050  1.00 21.940          H  
ATOM    280 2HD  ARG A  16      -8.567  -3.861 -39.340  1.00 21.940          H  
ATOM    281  HE  ARG A  16      -5.949  -3.114 -39.158  1.00 21.940          H  
ATOM    282 1HH1 ARG A  16      -8.706  -2.577 -36.973  1.00 21.940          H  
ATOM    283 2HH1 ARG A  16      -7.698  -2.519 -35.530  1.00 21.940          H  
ATOM    284 1HH2 ARG A  16      -4.707  -3.059 -37.274  1.00 21.940          H  
ATOM    285 2HH2 ARG A  16      -5.456  -2.812 -35.711  1.00 21.940          H  
ATOM    286  N   LEU A  17     -10.997  -1.425 -44.044  1.00 12.370          N  
ATOM    287  CA  LEU A  17     -12.259  -1.440 -44.769  1.00 11.900          C  
ATOM    288  C   LEU A  17     -12.066  -1.249 -46.276  1.00 11.230          C  
ATOM    289  O   LEU A  17     -12.603  -2.018 -47.071  1.00 10.680          O  
ATOM    290  CB  LEU A  17     -13.165  -0.322 -44.231  1.00 16.850          C  
ATOM    291  CG  LEU A  17     -13.706  -0.484 -42.779  1.00 16.850          C  
ATOM    292  CD1 LEU A  17     -14.347   0.839 -42.339  1.00 16.850          C  
ATOM    293  CD2 LEU A  17     -14.737  -1.619 -42.723  1.00 16.850          C  
ATOM    294  H   LEU A  17     -10.765  -0.614 -43.466  1.00 14.840          H  
ATOM    295  HA  LEU A  17     -12.727  -2.405 -44.612  1.00 14.280          H  
ATOM    296 1HB  LEU A  17     -12.597   0.610 -44.260  1.00 20.220          H  
ATOM    297 2HB  LEU A  17     -14.019  -0.218 -44.898  1.00 20.220          H  
ATOM    298  HG  LEU A  17     -12.887  -0.712 -42.104  1.00 20.220          H  
ATOM    299 1HD1 LEU A  17     -14.718   0.742 -41.321  1.00 20.220          H  
ATOM    300 2HD1 LEU A  17     -13.597   1.630 -42.374  1.00 20.220          H  
ATOM    301 3HD1 LEU A  17     -15.171   1.089 -43.004  1.00 20.220          H  
ATOM    302 1HD2 LEU A  17     -15.109  -1.713 -41.703  1.00 20.220          H  
ATOM    303 2HD2 LEU A  17     -15.567  -1.393 -43.392  1.00 20.220          H  
ATOM    304 3HD2 LEU A  17     -14.283  -2.558 -43.019  1.00 20.220          H  
ATOM    305  N   MET A  18     -11.255  -0.275 -46.700  1.00 11.430          N  
ATOM    306  CA  MET A  18     -11.084  -0.035 -48.134  1.00 11.080          C  
ATOM    307  C   MET A  18     -10.477  -1.221 -48.872  1.00 10.450          C  
ATOM    308  O   MET A  18     -10.812  -1.465 -50.032  1.00 10.000          O  
ATOM    309  CB  MET A  18     -10.263   1.228 -48.363  1.00 15.650          C  
ATOM    310  CG  MET A  18     -11.019   2.534 -48.065  1.00 15.650          C  
ATOM    311  SD  MET A  18     -10.090   4.018 -48.508  1.00 15.650          S  
ATOM    312  CE  MET A  18      -8.894   4.116 -47.162  1.00 15.650          C  
ATOM    313  H   MET A  18     -10.797   0.350 -46.034  1.00 13.720          H  
ATOM    314  HA  MET A  18     -12.071   0.132 -48.561  1.00 13.300          H  
ATOM    315 1HB  MET A  18      -9.386   1.190 -47.727  1.00 18.780          H  
ATOM    316 2HB  MET A  18      -9.917   1.256 -49.396  1.00 18.780          H  
ATOM    317 1HG  MET A  18     -11.940   2.531 -48.645  1.00 18.780          H  
ATOM    318 2HG  MET A  18     -11.298   2.594 -47.029  1.00 18.780          H  
ATOM    319 1HE  MET A  18      -8.261   4.990 -47.301  1.00 18.780          H  
ATOM    320 2HE  MET A  18      -9.420   4.199 -46.220  1.00 18.780          H  
ATOM    321 3HE  MET A  18      -8.279   3.229 -47.155  1.00 18.780          H  
ATOM    322  N   ASN A  19      -9.607  -1.976 -48.205  1.00 10.600          N  
ATOM    323  CA  ASN A  19      -8.972  -3.132 -48.815  1.00 10.230          C  
ATOM    324  C   ASN A  19      -9.668  -4.446 -48.436  1.00  9.620          C  
ATOM    325  O   ASN A  19      -9.113  -5.529 -48.646  1.00  9.340          O  
ATOM    326  CB  ASN A  19      -7.508  -3.173 -48.425  1.00 14.470          C  
ATOM    327  CG  ASN A  19      -6.714  -2.041 -49.032  1.00 14.470          C  
ATOM    328  OD1 ASN A  19      -6.882  -1.687 -50.209  1.00 14.470          O  
ATOM    329  ND2 ASN A  19      -5.842  -1.460 -48.243  1.00 14.470          N  
ATOM    330  H   ASN A  19      -9.331  -1.711 -47.253  1.00 12.720          H  
ATOM    331  HA  ASN A  19      -9.043  -3.033 -49.898  1.00 12.280          H  
ATOM    332 1HB  ASN A  19      -7.428  -3.114 -47.337  1.00 17.360          H  
ATOM    333 2HB  ASN A  19      -7.070  -4.118 -48.737  1.00 17.360          H  
ATOM    334 1HD2 ASN A  19      -5.282  -0.705 -48.585  1.00 17.360          H  
ATOM    335 2HD2 ASN A  19      -5.736  -1.774 -47.297  1.00 17.360          H  
ATOM    336  N   ALA A  20     -10.862  -4.353 -47.847  1.00  9.580          N  
ATOM    337  CA  ALA A  20     -11.623  -5.513 -47.425  1.00  9.200          C  
ATOM    338  C   ALA A  20     -12.026  -6.359 -48.632  1.00  8.210          C  
ATOM    339  O   ALA A  20     -12.277  -5.804 -49.703  1.00  7.920          O  
ATOM    340  CB  ALA A  20     -12.867  -5.074 -46.666  1.00 13.030          C  
ATOM    341  H   ALA A  20     -11.286  -3.436 -47.690  1.00 11.500          H  
ATOM    342  HA  ALA A  20     -10.983  -6.090 -46.767  1.00 11.040          H  
ATOM    343 1HB  ALA A  20     -13.436  -5.933 -46.326  1.00 15.640          H  
ATOM    344 2HB  ALA A  20     -12.564  -4.481 -45.809  1.00 15.640          H  
ATOM    345 3HB  ALA A  20     -13.491  -4.470 -47.323  1.00 15.640          H  
ATOM    346  N   PRO A  21     -12.121  -7.694 -48.484  1.00  7.820          N  
ATOM    347  CA  PRO A  21     -12.578  -8.631 -49.492  1.00  7.000          C  
ATOM    348  C   PRO A  21     -14.064  -8.443 -49.744  1.00  5.830          C  
ATOM    349  O   PRO A  21     -14.782  -7.964 -48.864  1.00  5.770          O  
ATOM    350  CB  PRO A  21     -12.274  -9.996 -48.861  1.00 10.500          C  
ATOM    351  CG  PRO A  21     -12.289  -9.742 -47.368  1.00 10.500          C  
ATOM    352  CD  PRO A  21     -11.740  -8.340 -47.203  1.00 10.500          C  
ATOM    353  HA  PRO A  21     -12.003  -8.479 -50.417  1.00  8.400          H  
ATOM    354 1HB  PRO A  21     -13.049 -10.722 -49.170  1.00 12.600          H  
ATOM    355 2HB  PRO A  21     -11.311 -10.375 -49.227  1.00 12.600          H  
ATOM    356 1HG  PRO A  21     -13.320  -9.833 -46.985  1.00 12.600          H  
ATOM    357 2HG  PRO A  21     -11.687 -10.503 -46.844  1.00 12.600          H  
ATOM    358 1HD  PRO A  21     -12.242  -7.885 -46.346  1.00 12.600          H  
ATOM    359 2HD  PRO A  21     -10.642  -8.362 -47.091  1.00 12.600          H  
ATOM    360  N   SER A  22     -14.515  -8.856 -50.923  1.00  5.170          N  
ATOM    361  CA  SER A  22     -15.919  -8.808 -51.305  1.00  4.260          C  
ATOM    362  C   SER A  22     -16.773  -9.642 -50.365  1.00  4.010          C  
ATOM    363  O   SER A  22     -16.319 -10.663 -49.845  1.00  3.790          O  
ATOM    364  CB  SER A  22     -16.089  -9.324 -52.721  1.00  6.330          C  
ATOM    365  OG  SER A  22     -15.411  -8.513 -53.643  1.00  6.330          O  
ATOM    366  H   SER A  22     -13.862  -9.216 -51.604  1.00  6.200          H  
ATOM    367  HA  SER A  22     -16.258  -7.773 -51.254  1.00  5.110          H  
ATOM    368 1HB  SER A  22     -15.710 -10.344 -52.781  1.00  7.590          H  
ATOM    369 2HB  SER A  22     -17.150  -9.358 -52.968  1.00  7.590          H  
ATOM    370  HG  SER A  22     -15.582  -8.897 -54.510  1.00  7.590          H  
ATOM    371  N   SER A  23     -18.017  -9.209 -50.162  1.00  4.510          N  
ATOM    372  CA  SER A  23     -18.955  -9.909 -49.296  1.00  4.720          C  
ATOM    373  C   SER A  23     -19.206 -11.337 -49.752  1.00  4.660          C  
ATOM    374  O   SER A  23     -19.328 -11.616 -50.948  1.00  5.060          O  
ATOM    375  CB  SER A  23     -20.278  -9.167 -49.259  1.00  6.520          C  
ATOM    376  OG  SER A  23     -20.131  -7.888 -48.701  1.00  6.520          O  
ATOM    377  H   SER A  23     -18.322  -8.356 -50.606  1.00  5.410          H  
ATOM    378  HA  SER A  23     -18.533  -9.939 -48.290  1.00  5.660          H  
ATOM    379 1HB  SER A  23     -20.673  -9.082 -50.271  1.00  7.830          H  
ATOM    380 2HB  SER A  23     -20.997  -9.742 -48.675  1.00  7.830          H  
ATOM    381  HG  SER A  23     -21.011  -7.498 -48.699  1.00  7.830          H  
ATOM    382  N   ILE A  24     -19.325 -12.229 -48.775  1.00  4.480          N  
ATOM    383  CA  ILE A  24     -19.584 -13.639 -49.005  1.00  4.630          C  
ATOM    384  C   ILE A  24     -20.981 -14.029 -48.488  1.00  3.760          C  
ATOM    385  O   ILE A  24     -21.268 -13.786 -47.315  1.00  3.710          O  
ATOM    386  CB  ILE A  24     -18.483 -14.470 -48.292  1.00  6.420          C  
ATOM    387  CG1 ILE A  24     -17.101 -14.116 -48.918  1.00  6.420          C  
ATOM    388  CG2 ILE A  24     -18.774 -15.968 -48.352  1.00  6.420          C  
ATOM    389  CD1 ILE A  24     -15.898 -14.644 -48.167  1.00  6.420          C  
ATOM    390  H   ILE A  24     -19.215 -11.903 -47.824  1.00  5.380          H  
ATOM    391  HA  ILE A  24     -19.494 -13.806 -50.069  1.00  5.560          H  
ATOM    392  HB  ILE A  24     -18.442 -14.170 -47.247  1.00  7.710          H  
ATOM    393 1HG1 ILE A  24     -17.073 -14.507 -49.933  1.00  7.710          H  
ATOM    394 2HG1 ILE A  24     -17.000 -13.033 -48.969  1.00  7.710          H  
ATOM    395 1HG2 ILE A  24     -18.006 -16.522 -47.827  1.00  7.710          H  
ATOM    396 2HG2 ILE A  24     -19.722 -16.167 -47.878  1.00  7.710          H  
ATOM    397 3HG2 ILE A  24     -18.811 -16.300 -49.386  1.00  7.710          H  
ATOM    398 1HD1 ILE A  24     -14.991 -14.333 -48.686  1.00  7.710          H  
ATOM    399 2HD1 ILE A  24     -15.901 -14.224 -47.165  1.00  7.710          H  
ATOM    400 3HD1 ILE A  24     -15.918 -15.727 -48.112  1.00  7.710          H  
ATOM    401  N   PRO A  25     -21.870 -14.615 -49.323  1.00  3.470          N  
ATOM    402  CA  PRO A  25     -23.208 -15.041 -48.956  1.00  2.990          C  
ATOM    403  C   PRO A  25     -22.994 -16.196 -48.003  1.00  2.340          C  
ATOM    404  O   PRO A  25     -22.001 -16.891 -48.179  1.00  2.660          O  
ATOM    405  CB  PRO A  25     -23.829 -15.459 -50.292  1.00  4.490          C  
ATOM    406  CG  PRO A  25     -22.647 -15.848 -51.153  1.00  4.490          C  
ATOM    407  CD  PRO A  25     -21.509 -14.931 -50.721  1.00  4.490          C  
ATOM    408  HA  PRO A  25     -23.728 -14.191 -48.498  1.00  3.590          H  
ATOM    409 1HB  PRO A  25     -24.525 -16.298 -50.138  1.00  5.380          H  
ATOM    410 2HB  PRO A  25     -24.413 -14.629 -50.715  1.00  5.380          H  
ATOM    411 1HG  PRO A  25     -22.406 -16.913 -50.987  1.00  5.380          H  
ATOM    412 2HG  PRO A  25     -22.902 -15.743 -52.220  1.00  5.380          H  
ATOM    413 1HD  PRO A  25     -20.587 -15.520 -50.774  1.00  5.380          H  
ATOM    414 2HD  PRO A  25     -21.468 -14.015 -51.338  1.00  5.380          H  
ATOM    415  N   PRO A  26     -23.908 -16.506 -47.076  1.00  2.180          N  
ATOM    416  CA  PRO A  26     -23.729 -17.567 -46.101  1.00  2.290          C  
ATOM    417  C   PRO A  26     -23.216 -18.857 -46.757  1.00  1.980          C  
ATOM    418  O   PRO A  26     -23.935 -19.457 -47.559  1.00  1.890          O  
ATOM    419  CB  PRO A  26     -25.167 -17.751 -45.592  1.00  3.440          C  
ATOM    420  CG  PRO A  26     -25.796 -16.379 -45.747  1.00  3.440          C  
ATOM    421  CD  PRO A  26     -25.213 -15.828 -47.033  1.00  3.440          C  
ATOM    422  HA  PRO A  26     -23.126 -17.217 -45.257  1.00  2.750          H  
ATOM    423 1HB  PRO A  26     -25.682 -18.531 -46.172  1.00  4.120          H  
ATOM    424 2HB  PRO A  26     -25.148 -18.096 -44.537  1.00  4.120          H  
ATOM    425 1HG  PRO A  26     -26.893 -16.470 -45.781  1.00  4.120          H  
ATOM    426 2HG  PRO A  26     -25.558 -15.761 -44.869  1.00  4.120          H  
ATOM    427 1HD  PRO A  26     -25.826 -16.107 -47.901  1.00  4.120          H  
ATOM    428 2HD  PRO A  26     -25.104 -14.744 -46.924  1.00  4.120          H  
ATOM    429  N   PRO A  27     -21.985 -19.291 -46.434  1.00  2.240          N  
ATOM    430  CA  PRO A  27     -21.338 -20.513 -46.858  1.00  2.440          C  
ATOM    431  C   PRO A  27     -22.060 -21.717 -46.264  1.00  2.220          C  
ATOM    432  O   PRO A  27     -22.628 -21.574 -45.180  1.00  2.080          O  
ATOM    433  CB  PRO A  27     -19.919 -20.342 -46.295  1.00  3.660          C  
ATOM    434  CG  PRO A  27     -19.766 -18.902 -46.066  1.00  3.660          C  
ATOM    435  CD  PRO A  27     -21.099 -18.426 -45.655  1.00  3.660          C  
ATOM    436  HA  PRO A  27     -21.332 -20.513 -47.954  1.00  2.930          H  
ATOM    437 1HB  PRO A  27     -19.814 -20.853 -45.338  1.00  4.390          H  
ATOM    438 2HB  PRO A  27     -19.163 -20.755 -46.977  1.00  4.390          H  
ATOM    439 1HG  PRO A  27     -19.015 -18.728 -45.319  1.00  4.390          H  
ATOM    440 2HG  PRO A  27     -19.417 -18.427 -46.983  1.00  4.390          H  
ATOM    441 1HD  PRO A  27     -21.266 -18.583 -44.584  1.00  4.390          H  
ATOM    442 2HD  PRO A  27     -21.146 -17.373 -45.953  1.00  4.390          H  
ATOM    443  N   PRO A  28     -21.978 -22.919 -46.876  1.00  2.270          N  
ATOM    444  CA  PRO A  28     -22.527 -24.181 -46.379  1.00  2.160          C  
ATOM    445  C   PRO A  28     -22.321 -24.411 -44.855  1.00  1.770          C  
ATOM    446  O   PRO A  28     -23.250 -24.898 -44.224  1.00  1.710          O  
ATOM    447  CB  PRO A  28     -21.840 -25.209 -47.300  1.00  3.240          C  
ATOM    448  CG  PRO A  28     -21.674 -24.462 -48.603  1.00  3.240          C  
ATOM    449  CD  PRO A  28     -21.296 -23.046 -48.194  1.00  3.240          C  
ATOM    450  HA  PRO A  28     -23.604 -24.181 -46.592  1.00  2.590          H  
ATOM    451 1HB  PRO A  28     -20.932 -25.597 -46.911  1.00  3.890          H  
ATOM    452 2HB  PRO A  28     -22.507 -26.081 -47.418  1.00  3.890          H  
ATOM    453 1HG  PRO A  28     -20.903 -24.950 -49.222  1.00  3.890          H  
ATOM    454 2HG  PRO A  28     -22.611 -24.500 -49.181  1.00  3.890          H  
ATOM    455 1HD  PRO A  28     -20.205 -22.930 -48.094  1.00  3.890          H  
ATOM    456 2HD  PRO A  28     -21.730 -22.365 -48.938  1.00  3.890          H  
ATOM    457  N   PRO A  29     -21.149 -24.118 -44.220  1.00  1.620          N  
ATOM    458  CA  PRO A  29     -20.932 -24.181 -42.774  1.00  1.360          C  
ATOM    459  C   PRO A  29     -22.011 -23.543 -41.884  1.00  1.200          C  
ATOM    460  O   PRO A  29     -22.215 -23.987 -40.739  1.00  1.120          O  
ATOM    461  CB  PRO A  29     -19.588 -23.469 -42.630  1.00  2.040          C  
ATOM    462  CG  PRO A  29     -18.857 -23.775 -43.909  1.00  2.040          C  
ATOM    463  CD  PRO A  29     -19.875 -23.861 -44.970  1.00  2.040          C  
ATOM    464  HA  PRO A  29     -20.811 -25.216 -42.481  1.00  1.630          H  
ATOM    465 1HB  PRO A  29     -19.747 -22.393 -42.485  1.00  2.450          H  
ATOM    466 2HB  PRO A  29     -19.054 -23.845 -41.745  1.00  2.450          H  
ATOM    467 1HG  PRO A  29     -18.147 -22.956 -44.134  1.00  2.450          H  
ATOM    468 2HG  PRO A  29     -18.259 -24.693 -43.813  1.00  2.450          H  
ATOM    469 1HD  PRO A  29     -19.848 -22.978 -45.502  1.00  2.450          H  
ATOM    470 2HD  PRO A  29     -19.588 -24.701 -45.577  1.00  2.450          H  
ATOM    471  N   GLU A  30     -22.836 -22.624 -42.404  1.00  1.250          N  
ATOM    472  CA  GLU A  30     -23.795 -21.989 -41.507  1.00  1.210          C  
ATOM    473  C   GLU A  30     -25.146 -22.686 -41.533  1.00  1.300          C  
ATOM    474  O   GLU A  30     -26.197 -22.137 -41.870  1.00  1.340          O  
ATOM    475  CB  GLU A  30     -23.925 -20.494 -41.851  1.00  1.710          C  
ATOM    476  CG  GLU A  30     -24.801 -19.643 -40.868  1.00  1.710          C  
ATOM    477  CD  GLU A  30     -24.771 -18.147 -41.165  1.00  1.710          C  
ATOM    478  OE1 GLU A  30     -24.121 -17.756 -42.109  1.00  1.710          O  
ATOM    479  OE2 GLU A  30     -25.379 -17.398 -40.441  1.00  1.710          O  
ATOM    480  H   GLU A  30     -22.762 -22.310 -43.379  1.00  1.500          H  
ATOM    481  HA  GLU A  30     -23.408 -22.051 -40.493  1.00  1.450          H  
ATOM    482 1HB  GLU A  30     -22.932 -20.055 -41.877  1.00  2.050          H  
ATOM    483 2HB  GLU A  30     -24.345 -20.392 -42.856  1.00  2.050          H  
ATOM    484 1HG  GLU A  30     -25.835 -19.963 -40.907  1.00  2.050          H  
ATOM    485 2HG  GLU A  30     -24.443 -19.810 -39.854  1.00  2.050          H  
ATOM    486  N   ASN A  31     -25.060 -23.933 -41.103  1.00  1.470          N  
ATOM    487  CA  ASN A  31     -26.153 -24.830 -40.860  1.00  1.670          C  
ATOM    488  C   ASN A  31     -25.653 -25.812 -39.818  1.00  1.530          C  
ATOM    489  O   ASN A  31     -26.423 -26.596 -39.259  1.00  1.720          O  
ATOM    490  CB  ASN A  31     -26.610 -25.514 -42.138  1.00  2.260          C  
ATOM    491  CG  ASN A  31     -25.553 -26.398 -42.789  1.00  2.260          C  
ATOM    492  OD1 ASN A  31     -24.523 -26.756 -42.196  1.00  2.260          O  
ATOM    493  ND2 ASN A  31     -25.817 -26.763 -44.024  1.00  2.260          N  
ATOM    494  H   ASN A  31     -24.115 -24.245 -40.895  1.00  1.760          H  
ATOM    495  HA  ASN A  31     -26.989 -24.276 -40.433  1.00  2.000          H  
ATOM    496 1HB  ASN A  31     -27.485 -26.125 -41.922  1.00  2.710          H  
ATOM    497 2HB  ASN A  31     -26.916 -24.754 -42.857  1.00  2.710          H  
ATOM    498 1HD2 ASN A  31     -25.178 -27.342 -44.526  1.00  2.710          H  
ATOM    499 2HD2 ASN A  31     -26.658 -26.455 -44.467  1.00  2.710          H  
ATOM    500  N   LEU A  32     -24.343 -25.722 -39.533  1.00  1.310          N  
ATOM    501  CA  LEU A  32     -23.713 -26.619 -38.575  1.00  1.260          C  
ATOM    502  C   LEU A  32     -23.095 -25.824 -37.427  1.00  1.230          C  
ATOM    503  O   LEU A  32     -23.339 -26.155 -36.260  1.00  1.390          O  
ATOM    504  CB  LEU A  32     -22.616 -27.472 -39.262  1.00  1.780          C  
ATOM    505  CG  LEU A  32     -21.908 -28.601 -38.391  1.00  1.780          C  
ATOM    506  CD1 LEU A  32     -22.918 -29.671 -38.004  1.00  1.780          C  
ATOM    507  CD2 LEU A  32     -20.787 -29.230 -39.169  1.00  1.780          C  
ATOM    508  H   LEU A  32     -23.779 -25.043 -40.041  1.00  1.570          H  
ATOM    509  HA  LEU A  32     -24.479 -27.272 -38.168  1.00  1.510          H  
ATOM    510 1HB  LEU A  32     -23.063 -27.959 -40.130  1.00  2.140          H  
ATOM    511 2HB  LEU A  32     -21.838 -26.794 -39.624  1.00  2.140          H  
ATOM    512  HG  LEU A  32     -21.515 -28.174 -37.482  1.00  2.140          H  
ATOM    513 1HD1 LEU A  32     -22.408 -30.428 -37.430  1.00  2.140          H  
ATOM    514 2HD1 LEU A  32     -23.722 -29.248 -37.413  1.00  2.140          H  
ATOM    515 3HD1 LEU A  32     -23.330 -30.128 -38.907  1.00  2.140          H  
ATOM    516 1HD2 LEU A  32     -20.321 -30.010 -38.566  1.00  2.140          H  
ATOM    517 2HD2 LEU A  32     -21.177 -29.665 -40.072  1.00  2.140          H  
ATOM    518 3HD2 LEU A  32     -20.061 -28.476 -39.403  1.00  2.140          H  
ATOM    519  N   LEU A  33     -22.389 -24.717 -37.769  1.00  1.120          N  
ATOM    520  CA  LEU A  33     -21.566 -23.922 -36.838  1.00  1.150          C  
ATOM    521  C   LEU A  33     -22.317 -23.406 -35.630  1.00  1.300          C  
ATOM    522  O   LEU A  33     -21.734 -23.248 -34.556  1.00  1.410          O  
ATOM    523  CB  LEU A  33     -20.933 -22.730 -37.576  1.00  1.600          C  
ATOM    524  CG  LEU A  33     -19.818 -23.054 -38.624  1.00  1.600          C  
ATOM    525  CD1 LEU A  33     -19.479 -21.804 -39.387  1.00  1.600          C  
ATOM    526  CD2 LEU A  33     -18.574 -23.542 -37.948  1.00  1.600          C  
ATOM    527  H   LEU A  33     -22.313 -24.486 -38.759  1.00  1.340          H  
ATOM    528  HA  LEU A  33     -20.768 -24.545 -36.484  1.00  1.380          H  
ATOM    529 1HB  LEU A  33     -21.726 -22.199 -38.102  1.00  1.920          H  
ATOM    530 2HB  LEU A  33     -20.515 -22.058 -36.836  1.00  1.920          H  
ATOM    531  HG  LEU A  33     -20.175 -23.812 -39.314  1.00  1.920          H  
ATOM    532 1HD1 LEU A  33     -18.710 -22.028 -40.111  1.00  1.920          H  
ATOM    533 2HD1 LEU A  33     -20.370 -21.441 -39.899  1.00  1.920          H  
ATOM    534 3HD1 LEU A  33     -19.115 -21.037 -38.703  1.00  1.920          H  
ATOM    535 1HD2 LEU A  33     -17.821 -23.742 -38.704  1.00  1.920          H  
ATOM    536 2HD2 LEU A  33     -18.226 -22.774 -37.289  1.00  1.920          H  
ATOM    537 3HD2 LEU A  33     -18.761 -24.446 -37.386  1.00  1.920          H  
ATOM    538  N   LYS A  34     -23.619 -23.211 -35.770  1.00  1.390          N  
ATOM    539  CA  LYS A  34     -24.465 -22.705 -34.700  1.00  1.620          C  
ATOM    540  C   LYS A  34     -24.410 -23.561 -33.424  1.00  1.740          C  
ATOM    541  O   LYS A  34     -24.738 -23.071 -32.345  1.00  1.940          O  
ATOM    542  CB  LYS A  34     -25.902 -22.615 -35.224  1.00  2.180          C  
ATOM    543  CG  LYS A  34     -26.541 -23.983 -35.553  1.00  2.180          C  
ATOM    544  CD  LYS A  34     -27.929 -23.834 -36.162  1.00  2.180          C  
ATOM    545  CE  LYS A  34     -28.541 -25.201 -36.463  1.00  2.180          C  
ATOM    546  NZ  LYS A  34     -29.896 -25.086 -37.071  1.00  2.180          N  
ATOM    547  H   LYS A  34     -24.032 -23.377 -36.675  1.00  1.670          H  
ATOM    548  HA  LYS A  34     -24.119 -21.704 -34.438  1.00  1.940          H  
ATOM    549 1HB  LYS A  34     -26.529 -22.121 -34.482  1.00  2.610          H  
ATOM    550 2HB  LYS A  34     -25.920 -22.010 -36.129  1.00  2.610          H  
ATOM    551 1HG  LYS A  34     -25.905 -24.535 -36.248  1.00  2.610          H  
ATOM    552 2HG  LYS A  34     -26.638 -24.567 -34.641  1.00  2.610          H  
ATOM    553 1HD  LYS A  34     -28.576 -23.293 -35.472  1.00  2.610          H  
ATOM    554 2HD  LYS A  34     -27.857 -23.269 -37.093  1.00  2.610          H  
ATOM    555 1HE  LYS A  34     -27.889 -25.737 -37.153  1.00  2.610          H  
ATOM    556 2HE  LYS A  34     -28.617 -25.768 -35.536  1.00  2.610          H  
ATOM    557 1HZ  LYS A  34     -30.258 -26.012 -37.253  1.00  2.610          H  
ATOM    558 2HZ  LYS A  34     -30.513 -24.601 -36.435  1.00  2.610          H  
ATOM    559 3HZ  LYS A  34     -29.838 -24.573 -37.938  1.00  2.610          H  
ATOM    560  N   ASN A  35     -24.032 -24.842 -33.544  1.00  1.720          N  
ATOM    561  CA  ASN A  35     -23.942 -25.708 -32.374  1.00  1.940          C  
ATOM    562  C   ASN A  35     -22.594 -26.432 -32.314  1.00  1.950          C  
ATOM    563  O   ASN A  35     -22.464 -27.494 -31.688  1.00  2.150          O  
ATOM    564  CB  ASN A  35     -25.082 -26.711 -32.365  1.00  2.630          C  
ATOM    565  CG  ASN A  35     -25.344 -27.319 -30.996  1.00  2.630          C  
ATOM    566  OD1 ASN A  35     -25.233 -26.648 -29.962  1.00  2.630          O  
ATOM    567  ND2 ASN A  35     -25.695 -28.584 -30.980  1.00  2.630          N  
ATOM    568  H   ASN A  35     -23.789 -25.208 -34.472  1.00  2.060          H  
ATOM    569  HA  ASN A  35     -24.021 -25.093 -31.482  1.00  2.330          H  
ATOM    570 1HB  ASN A  35     -25.992 -26.224 -32.716  1.00  3.150          H  
ATOM    571 2HB  ASN A  35     -24.853 -27.513 -33.068  1.00  3.150          H  
ATOM    572 1HD2 ASN A  35     -25.880 -29.042 -30.110  1.00  3.150          H  
ATOM    573 2HD2 ASN A  35     -25.768 -29.091 -31.837  1.00  3.150          H  
ATOM    574  N   VAL A  36     -21.562 -25.861 -32.920  1.00  1.830          N  
ATOM    575  CA  VAL A  36     -20.291 -26.565 -32.906  1.00  1.940          C  
ATOM    576  C   VAL A  36     -19.427 -26.288 -31.722  1.00  1.880          C  
ATOM    577  O   VAL A  36     -18.594 -25.382 -31.747  1.00  2.000          O  
ATOM    578  CB  VAL A  36     -19.528 -26.254 -34.195  1.00  2.670          C  
ATOM    579  CG1 VAL A  36     -18.198 -26.859 -34.239  1.00  2.670          C  
ATOM    580  CG2 VAL A  36     -20.281 -26.885 -35.307  1.00  2.670          C  
ATOM    581  H   VAL A  36     -21.669 -24.956 -33.396  1.00  2.200          H  
ATOM    582  HA  VAL A  36     -20.510 -27.634 -32.912  1.00  2.330          H  
ATOM    583  HB  VAL A  36     -19.458 -25.177 -34.319  1.00  3.210          H  
ATOM    584 1HG1 VAL A  36     -17.779 -26.598 -35.188  1.00  3.210          H  
ATOM    585 2HG1 VAL A  36     -17.534 -26.500 -33.466  1.00  3.210          H  
ATOM    586 3HG1 VAL A  36     -18.314 -27.918 -34.149  1.00  3.210          H  
ATOM    587 1HG2 VAL A  36     -19.807 -26.682 -36.238  1.00  3.210          H  
ATOM    588 2HG2 VAL A  36     -20.334 -27.963 -35.149  1.00  3.210          H  
ATOM    589 3HG2 VAL A  36     -21.256 -26.490 -35.307  1.00  3.210          H  
ATOM    590  N   SER A  37     -19.575 -27.129 -30.716  1.00  2.080          N  
ATOM    591  CA  SER A  37     -18.785 -26.979 -29.512  1.00  2.110          C  
ATOM    592  C   SER A  37     -18.748 -25.528 -29.078  1.00  1.970          C  
ATOM    593  O   SER A  37     -19.749 -24.806 -29.135  1.00  2.150          O  
ATOM    594  CB  SER A  37     -17.388 -27.513 -29.745  1.00  2.940          C  
ATOM    595  OG  SER A  37     -16.661 -27.543 -28.556  1.00  2.940          O  
ATOM    596  H   SER A  37     -20.309 -27.840 -30.800  1.00  2.500          H  
ATOM    597  HA  SER A  37     -19.250 -27.563 -28.715  1.00  2.530          H  
ATOM    598 1HB  SER A  37     -17.453 -28.525 -30.153  1.00  3.530          H  
ATOM    599 2HB  SER A  37     -16.864 -26.904 -30.482  1.00  3.530          H  
ATOM    600  HG  SER A  37     -15.939 -28.210 -28.719  1.00  3.530          H  
ATOM    601  N   TRP A  38     -17.572 -25.064 -28.689  1.00  1.960          N  
ATOM    602  CA  TRP A  38     -17.411 -23.679 -28.256  1.00  2.050          C  
ATOM    603  C   TRP A  38     -17.862 -22.597 -29.243  1.00  1.780          C  
ATOM    604  O   TRP A  38     -18.199 -21.490 -28.806  1.00  2.150          O  
ATOM    605  CB  TRP A  38     -15.951 -23.371 -27.932  1.00  2.830          C  
ATOM    606  CG  TRP A  38     -15.000 -23.491 -29.095  1.00  2.830          C  
ATOM    607  CD1 TRP A  38     -14.758 -22.552 -30.050  1.00  2.830          C  
ATOM    608  CD2 TRP A  38     -14.120 -24.580 -29.390  1.00  2.830          C  
ATOM    609  NE1 TRP A  38     -13.821 -22.999 -30.925  1.00  2.830          N  
ATOM    610  CE2 TRP A  38     -13.418 -24.234 -30.545  1.00  2.830          C  
ATOM    611  CE3 TRP A  38     -13.867 -25.794 -28.783  1.00  2.830          C  
ATOM    612  CZ2 TRP A  38     -12.496 -25.069 -31.106  1.00  2.830          C  
ATOM    613  CZ3 TRP A  38     -12.930 -26.616 -29.343  1.00  2.830          C  
ATOM    614  CH2 TRP A  38     -12.262 -26.264 -30.482  1.00  2.830          C  
ATOM    615  H   TRP A  38     -16.786 -25.715 -28.663  1.00  2.350          H  
ATOM    616  HA  TRP A  38     -17.993 -23.556 -27.343  1.00  2.460          H  
ATOM    617 1HB  TRP A  38     -15.908 -22.356 -27.619  1.00  3.400          H  
ATOM    618 2HB  TRP A  38     -15.598 -23.990 -27.106  1.00  3.400          H  
ATOM    619  HD1 TRP A  38     -15.254 -21.576 -30.109  1.00  3.400          H  
ATOM    620  HE1 TRP A  38     -13.497 -22.467 -31.722  1.00  3.400          H  
ATOM    621  HE3 TRP A  38     -14.389 -26.093 -27.877  1.00  3.400          H  
ATOM    622  HZ2 TRP A  38     -11.955 -24.810 -32.007  1.00  3.400          H  
ATOM    623  HZ3 TRP A  38     -12.731 -27.568 -28.849  1.00  3.400          H  
ATOM    624  HH2 TRP A  38     -11.524 -26.949 -30.897  1.00  3.400          H  
ATOM    625  N   LEU A  39     -17.926 -22.913 -30.549  1.00  1.550          N  
ATOM    626  CA  LEU A  39     -18.250 -21.934 -31.592  1.00  1.780          C  
ATOM    627  C   LEU A  39     -19.694 -21.498 -31.493  1.00  2.040          C  
ATOM    628  O   LEU A  39     -20.095 -20.464 -32.031  1.00  2.430          O  
ATOM    629  CB  LEU A  39     -18.019 -22.497 -33.011  1.00  2.400          C  
ATOM    630  CG  LEU A  39     -16.549 -22.862 -33.453  1.00  2.400          C  
ATOM    631  CD1 LEU A  39     -16.592 -23.456 -34.837  1.00  2.400          C  
ATOM    632  CD2 LEU A  39     -15.665 -21.649 -33.471  1.00  2.400          C  
ATOM    633  H   LEU A  39     -17.753 -23.881 -30.829  1.00  1.860          H  
ATOM    634  HA  LEU A  39     -17.625 -21.057 -31.445  1.00  2.140          H  
ATOM    635 1HB  LEU A  39     -18.617 -23.382 -33.111  1.00  2.880          H  
ATOM    636 2HB  LEU A  39     -18.401 -21.783 -33.710  1.00  2.880          H  
ATOM    637  HG  LEU A  39     -16.144 -23.606 -32.764  1.00  2.880          H  
ATOM    638 1HD1 LEU A  39     -15.595 -23.722 -35.150  1.00  2.880          H  
ATOM    639 2HD1 LEU A  39     -17.215 -24.325 -34.845  1.00  2.880          H  
ATOM    640 3HD1 LEU A  39     -16.990 -22.714 -35.501  1.00  2.880          H  
ATOM    641 1HD2 LEU A  39     -14.667 -21.935 -33.786  1.00  2.880          H  
ATOM    642 2HD2 LEU A  39     -16.065 -20.911 -34.161  1.00  2.880          H  
ATOM    643 3HD2 LEU A  39     -15.612 -21.207 -32.485  1.00  2.880          H  
ATOM    644  N   ALA A  40     -20.493 -22.278 -30.781  1.00  2.210          N  
ATOM    645  CA  ALA A  40     -21.898 -22.000 -30.622  1.00  2.750          C  
ATOM    646  C   ALA A  40     -22.099 -20.630 -29.971  1.00  2.580          C  
ATOM    647  O   ALA A  40     -23.098 -19.955 -30.223  1.00  2.930          O  
ATOM    648  CB  ALA A  40     -22.535 -23.093 -29.785  1.00  3.630          C  
ATOM    649  H   ALA A  40     -20.108 -23.102 -30.306  1.00  2.650          H  
ATOM    650  HA  ALA A  40     -22.360 -21.986 -31.610  1.00  3.300          H  
ATOM    651 1HB  ALA A  40     -23.602 -22.901 -29.688  1.00  4.360          H  
ATOM    652 2HB  ALA A  40     -22.375 -24.048 -30.272  1.00  4.360          H  
ATOM    653 3HB  ALA A  40     -22.071 -23.114 -28.801  1.00  4.360          H  
ATOM    654  N   GLY A  41     -21.163 -20.228 -29.095  1.00  2.370          N  
ATOM    655  CA  GLY A  41     -21.251 -18.959 -28.384  1.00  2.420          C  
ATOM    656  C   GLY A  41     -20.400 -17.823 -28.974  1.00  2.150          C  
ATOM    657  O   GLY A  41     -20.233 -16.787 -28.314  1.00  2.440          O  
ATOM    658  H   GLY A  41     -20.340 -20.813 -28.914  1.00  2.840          H  
ATOM    659 1HA  GLY A  41     -22.294 -18.645 -28.359  1.00  2.900          H  
ATOM    660 2HA  GLY A  41     -20.955 -19.124 -27.350  1.00  2.900          H  
ATOM    661  N   ASP A  42     -19.822 -18.016 -30.169  1.00  2.120          N  
ATOM    662  CA  ASP A  42     -18.939 -17.009 -30.774  1.00  2.010          C  
ATOM    663  C   ASP A  42     -19.532 -15.669 -31.173  1.00  1.820          C  
ATOM    664  O   ASP A  42     -20.718 -15.513 -31.468  1.00  2.300          O  
ATOM    665  CB  ASP A  42     -18.156 -17.522 -31.987  1.00  2.860          C  
ATOM    666  CG  ASP A  42     -16.914 -18.322 -31.669  1.00  2.860          C  
ATOM    667  OD1 ASP A  42     -16.518 -18.367 -30.536  1.00  2.860          O  
ATOM    668  OD2 ASP A  42     -16.328 -18.837 -32.585  1.00  2.860          O  
ATOM    669  H   ASP A  42     -20.002 -18.882 -30.686  1.00  2.540          H  
ATOM    670  HA  ASP A  42     -18.185 -16.786 -30.021  1.00  2.410          H  
ATOM    671 1HB  ASP A  42     -18.819 -18.167 -32.569  1.00  3.430          H  
ATOM    672 2HB  ASP A  42     -17.878 -16.679 -32.621  1.00  3.430          H  
ATOM    673  N   MET A  43     -18.620 -14.706 -31.185  1.00  1.990          N  
ATOM    674  CA  MET A  43     -18.778 -13.321 -31.594  1.00  2.250          C  
ATOM    675  C   MET A  43     -18.614 -13.299 -33.105  1.00  1.820          C  
ATOM    676  O   MET A  43     -18.514 -14.369 -33.705  1.00  1.720          O  
ATOM    677  CB  MET A  43     -17.728 -12.468 -30.882  1.00  3.050          C  
ATOM    678  CG  MET A  43     -17.842 -12.504 -29.354  1.00  3.050          C  
ATOM    679  SD  MET A  43     -19.358 -11.753 -28.726  1.00  3.050          S  
ATOM    680  CE  MET A  43     -20.393 -13.193 -28.392  1.00  3.050          C  
ATOM    681  H   MET A  43     -17.694 -14.986 -30.895  1.00  2.390          H  
ATOM    682  HA  MET A  43     -19.782 -12.974 -31.356  1.00  2.700          H  
ATOM    683 1HB  MET A  43     -16.727 -12.811 -31.151  1.00  3.660          H  
ATOM    684 2HB  MET A  43     -17.815 -11.428 -31.191  1.00  3.660          H  
ATOM    685 1HG  MET A  43     -17.818 -13.542 -29.018  1.00  3.660          H  
ATOM    686 2HG  MET A  43     -16.997 -11.991 -28.901  1.00  3.660          H  
ATOM    687 1HE  MET A  43     -21.343 -12.869 -27.971  1.00  3.660          H  
ATOM    688 2HE  MET A  43     -20.584 -13.744 -29.302  1.00  3.660          H  
ATOM    689 3HE  MET A  43     -19.893 -13.842 -27.698  1.00  3.660          H  
ATOM    690  N   LYS A  44     -18.547 -12.106 -33.719  1.00  1.830          N  
ATOM    691  CA  LYS A  44     -18.455 -11.909 -35.187  1.00  1.780          C  
ATOM    692  C   LYS A  44     -17.288 -12.672 -35.847  1.00  1.640          C  
ATOM    693  O   LYS A  44     -17.239 -12.850 -37.072  1.00  1.670          O  
ATOM    694  CB  LYS A  44     -18.335 -10.416 -35.504  1.00  2.510          C  
ATOM    695  CG  LYS A  44     -17.020  -9.754 -35.052  1.00  2.510          C  
ATOM    696  CD  LYS A  44     -17.023  -8.252 -35.357  1.00  2.510          C  
ATOM    697  CE  LYS A  44     -15.712  -7.585 -34.936  1.00  2.510          C  
ATOM    698  NZ  LYS A  44     -15.727  -6.112 -35.189  1.00  2.510          N  
ATOM    699  H   LYS A  44     -18.627 -11.280 -33.143  1.00  2.200          H  
ATOM    700  HA  LYS A  44     -19.380 -12.279 -35.633  1.00  2.140          H  
ATOM    701 1HB  LYS A  44     -18.426 -10.272 -36.582  1.00  3.010          H  
ATOM    702 2HB  LYS A  44     -19.159  -9.881 -35.034  1.00  3.010          H  
ATOM    703 1HG  LYS A  44     -16.880  -9.905 -33.982  1.00  3.010          H  
ATOM    704 2HG  LYS A  44     -16.179 -10.210 -35.576  1.00  3.010          H  
ATOM    705 1HD  LYS A  44     -17.165  -8.103 -36.428  1.00  3.010          H  
ATOM    706 2HD  LYS A  44     -17.851  -7.772 -34.831  1.00  3.010          H  
ATOM    707 1HE  LYS A  44     -15.549  -7.759 -33.872  1.00  3.010          H  
ATOM    708 2HE  LYS A  44     -14.892  -8.031 -35.497  1.00  3.010          H  
ATOM    709 1HZ  LYS A  44     -14.845  -5.711 -34.900  1.00  3.010          H  
ATOM    710 2HZ  LYS A  44     -15.867  -5.938 -36.175  1.00  3.010          H  
ATOM    711 3HZ  LYS A  44     -16.478  -5.685 -34.664  1.00  3.010          H  
ATOM    712  N   LEU A  45     -16.373 -13.157 -35.025  1.00  1.660          N  
ATOM    713  CA  LEU A  45     -15.231 -13.939 -35.440  1.00  1.690          C  
ATOM    714  C   LEU A  45     -15.743 -15.221 -36.132  1.00  1.340          C  
ATOM    715  O   LEU A  45     -15.026 -15.829 -36.934  1.00  1.360          O  
ATOM    716  CB  LEU A  45     -14.389 -14.243 -34.198  1.00  2.350          C  
ATOM    717  CG  LEU A  45     -13.739 -12.979 -33.517  1.00  2.350          C  
ATOM    718  CD1 LEU A  45     -13.101 -13.372 -32.196  1.00  2.350          C  
ATOM    719  CD2 LEU A  45     -12.700 -12.360 -34.435  1.00  2.350          C  
ATOM    720  H   LEU A  45     -16.488 -12.954 -34.046  1.00  1.990          H  
ATOM    721  HA  LEU A  45     -14.657 -13.375 -36.168  1.00  2.030          H  
ATOM    722 1HB  LEU A  45     -15.018 -14.747 -33.460  1.00  2.820          H  
ATOM    723 2HB  LEU A  45     -13.596 -14.914 -34.487  1.00  2.820          H  
ATOM    724  HG  LEU A  45     -14.511 -12.240 -33.309  1.00  2.820          H  
ATOM    725 1HD1 LEU A  45     -12.663 -12.503 -31.728  1.00  2.820          H  
ATOM    726 2HD1 LEU A  45     -13.859 -13.788 -31.538  1.00  2.820          H  
ATOM    727 3HD1 LEU A  45     -12.332 -14.104 -32.363  1.00  2.820          H  
ATOM    728 1HD2 LEU A  45     -12.290 -11.504 -33.942  1.00  2.820          H  
ATOM    729 2HD2 LEU A  45     -11.913 -13.067 -34.647  1.00  2.820          H  
ATOM    730 3HD2 LEU A  45     -13.145 -12.038 -35.366  1.00  2.820          H  
ATOM    731  N   ILE A  46     -16.982 -15.628 -35.818  1.00  1.170          N  
ATOM    732  CA  ILE A  46     -17.587 -16.785 -36.449  1.00  1.050          C  
ATOM    733  C   ILE A  46     -17.839 -16.540 -37.938  1.00  0.930          C  
ATOM    734  O   ILE A  46     -17.854 -17.501 -38.710  1.00  0.930          O  
ATOM    735  CB  ILE A  46     -18.908 -17.210 -35.765  1.00  1.520          C  
ATOM    736  CG1 ILE A  46     -19.342 -18.670 -36.203  1.00  1.520          C  
ATOM    737  CG2 ILE A  46     -20.051 -16.216 -36.061  1.00  1.520          C  
ATOM    738  CD1 ILE A  46     -18.378 -19.787 -35.770  1.00  1.520          C  
ATOM    739  H   ILE A  46     -17.514 -15.098 -35.125  1.00  1.400          H  
ATOM    740  HA  ILE A  46     -16.882 -17.595 -36.354  1.00  1.260          H  
ATOM    741  HB  ILE A  46     -18.747 -17.223 -34.710  1.00  1.820          H  
ATOM    742 1HG1 ILE A  46     -20.306 -18.878 -35.743  1.00  1.820          H  
ATOM    743 2HG1 ILE A  46     -19.464 -18.713 -37.286  1.00  1.820          H  
ATOM    744 1HG2 ILE A  46     -20.944 -16.534 -35.525  1.00  1.820          H  
ATOM    745 2HG2 ILE A  46     -19.770 -15.221 -35.727  1.00  1.820          H  
ATOM    746 3HG2 ILE A  46     -20.280 -16.183 -37.130  1.00  1.820          H  
ATOM    747 1HD1 ILE A  46     -18.773 -20.743 -36.072  1.00  1.820          H  
ATOM    748 2HD1 ILE A  46     -17.404 -19.669 -36.214  1.00  1.820          H  
ATOM    749 3HD1 ILE A  46     -18.282 -19.760 -34.683  1.00  1.820          H  
ATOM    750  N   ASP A  47     -18.091 -15.281 -38.353  1.00  1.020          N  
ATOM    751  CA  ASP A  47     -18.313 -15.020 -39.763  1.00  1.140          C  
ATOM    752  C   ASP A  47     -16.991 -15.185 -40.486  1.00  1.170          C  
ATOM    753  O   ASP A  47     -16.931 -15.665 -41.621  1.00  1.260          O  
ATOM    754  CB  ASP A  47     -18.914 -13.642 -40.014  1.00  1.550          C  
ATOM    755  CG  ASP A  47     -20.416 -13.515 -39.630  1.00  1.550          C  
ATOM    756  OD1 ASP A  47     -21.104 -14.512 -39.392  1.00  1.550          O  
ATOM    757  OD2 ASP A  47     -20.869 -12.408 -39.608  1.00  1.550          O  
ATOM    758  H   ASP A  47     -18.086 -14.489 -37.709  1.00  1.220          H  
ATOM    759  HA  ASP A  47     -19.014 -15.751 -40.130  1.00  1.370          H  
ATOM    760 1HB  ASP A  47     -18.351 -12.901 -39.441  1.00  1.860          H  
ATOM    761 2HB  ASP A  47     -18.799 -13.385 -41.066  1.00  1.860          H  
ATOM    762  N   PHE A  48     -15.914 -14.792 -39.821  1.00  1.180          N  
ATOM    763  CA  PHE A  48     -14.583 -15.007 -40.390  1.00  1.280          C  
ATOM    764  C   PHE A  48     -14.420 -16.520 -40.644  1.00  1.180          C  
ATOM    765  O   PHE A  48     -14.061 -16.962 -41.742  1.00  1.350          O  
ATOM    766  CB  PHE A  48     -13.487 -14.458 -39.474  1.00  1.750          C  
ATOM    767  CG  PHE A  48     -12.109 -14.717 -39.936  1.00  1.750          C  
ATOM    768  CD1 PHE A  48     -11.524 -13.936 -40.914  1.00  1.750          C  
ATOM    769  CD2 PHE A  48     -11.376 -15.748 -39.385  1.00  1.750          C  
ATOM    770  CE1 PHE A  48     -10.241 -14.186 -41.325  1.00  1.750          C  
ATOM    771  CE2 PHE A  48     -10.110 -15.989 -39.800  1.00  1.750          C  
ATOM    772  CZ  PHE A  48      -9.534 -15.219 -40.767  1.00  1.750          C  
ATOM    773  H   PHE A  48     -16.061 -14.326 -38.915  1.00  1.420          H  
ATOM    774  HA  PHE A  48     -14.524 -14.491 -41.351  1.00  1.540          H  
ATOM    775 1HB  PHE A  48     -13.614 -13.385 -39.365  1.00  2.100          H  
ATOM    776 2HB  PHE A  48     -13.580 -14.885 -38.499  1.00  2.100          H  
ATOM    777  HD1 PHE A  48     -12.089 -13.114 -41.356  1.00  2.100          H  
ATOM    778  HD2 PHE A  48     -11.819 -16.375 -38.605  1.00  2.100          H  
ATOM    779  HE1 PHE A  48      -9.789 -13.564 -42.088  1.00  2.100          H  
ATOM    780  HE2 PHE A  48      -9.559 -16.790 -39.359  1.00  2.100          H  
ATOM    781  HZ  PHE A  48      -8.512 -15.433 -41.086  1.00  2.100          H  
ATOM    782  N   ILE A  49     -14.728 -17.319 -39.619  1.00  0.970          N  
ATOM    783  CA  ILE A  49     -14.632 -18.767 -39.725  1.00  0.900          C  
ATOM    784  C   ILE A  49     -15.521 -19.405 -40.796  1.00  0.900          C  
ATOM    785  O   ILE A  49     -15.035 -20.263 -41.541  1.00  0.960          O  
ATOM    786  CB  ILE A  49     -14.909 -19.429 -38.354  1.00  1.290          C  
ATOM    787  CG1 ILE A  49     -13.721 -19.100 -37.389  1.00  1.290          C  
ATOM    788  CG2 ILE A  49     -15.193 -20.929 -38.480  1.00  1.290          C  
ATOM    789  CD1 ILE A  49     -13.957 -19.435 -35.927  1.00  1.290          C  
ATOM    790  H   ILE A  49     -15.004 -16.886 -38.730  1.00  1.160          H  
ATOM    791  HA  ILE A  49     -13.598 -18.997 -39.986  1.00  1.080          H  
ATOM    792  HB  ILE A  49     -15.786 -18.960 -37.930  1.00  1.550          H  
ATOM    793 1HG1 ILE A  49     -12.839 -19.645 -37.730  1.00  1.550          H  
ATOM    794 2HG1 ILE A  49     -13.511 -18.032 -37.456  1.00  1.550          H  
ATOM    795 1HG2 ILE A  49     -15.409 -21.345 -37.505  1.00  1.550          H  
ATOM    796 2HG2 ILE A  49     -16.048 -21.121 -39.123  1.00  1.550          H  
ATOM    797 3HG2 ILE A  49     -14.322 -21.404 -38.898  1.00  1.550          H  
ATOM    798 1HD1 ILE A  49     -13.075 -19.160 -35.351  1.00  1.550          H  
ATOM    799 2HD1 ILE A  49     -14.821 -18.875 -35.552  1.00  1.550          H  
ATOM    800 3HD1 ILE A  49     -14.137 -20.492 -35.811  1.00  1.550          H  
ATOM    801  N   LYS A  50     -16.813 -19.046 -40.875  1.00  0.910          N  
ATOM    802  CA  LYS A  50     -17.664 -19.697 -41.874  1.00  1.020          C  
ATOM    803  C   LYS A  50     -17.197 -19.363 -43.287  1.00  1.160          C  
ATOM    804  O   LYS A  50     -17.276 -20.203 -44.182  1.00  1.270          O  
ATOM    805  CB  LYS A  50     -19.132 -19.262 -41.700  1.00  1.380          C  
ATOM    806  CG  LYS A  50     -19.443 -17.856 -42.166  1.00  1.380          C  
ATOM    807  CD  LYS A  50     -20.818 -17.386 -41.745  1.00  1.380          C  
ATOM    808  CE  LYS A  50     -21.171 -16.019 -42.371  1.00  1.380          C  
ATOM    809  NZ  LYS A  50     -22.391 -15.445 -41.750  1.00  1.380          N  
ATOM    810  H   LYS A  50     -17.188 -18.356 -40.218  1.00  1.090          H  
ATOM    811  HA  LYS A  50     -17.590 -20.774 -41.747  1.00  1.220          H  
ATOM    812 1HB  LYS A  50     -19.793 -19.951 -42.226  1.00  1.660          H  
ATOM    813 2HB  LYS A  50     -19.385 -19.288 -40.645  1.00  1.660          H  
ATOM    814 1HG  LYS A  50     -18.722 -17.210 -41.762  1.00  1.660          H  
ATOM    815 2HG  LYS A  50     -19.390 -17.793 -43.236  1.00  1.660          H  
ATOM    816 1HD  LYS A  50     -21.561 -18.113 -42.059  1.00  1.660          H  
ATOM    817 2HD  LYS A  50     -20.865 -17.293 -40.656  1.00  1.660          H  
ATOM    818 1HE  LYS A  50     -20.344 -15.324 -42.255  1.00  1.660          H  
ATOM    819 2HE  LYS A  50     -21.363 -16.169 -43.432  1.00  1.660          H  
ATOM    820 1HZ  LYS A  50     -22.632 -14.568 -42.173  1.00  1.660          H  
ATOM    821 2HZ  LYS A  50     -23.170 -16.124 -41.863  1.00  1.660          H  
ATOM    822 3HZ  LYS A  50     -22.184 -15.286 -40.742  1.00  1.660          H  
ATOM    823  N   ALA A  51     -16.683 -18.132 -43.485  1.00  1.210          N  
ATOM    824  CA  ALA A  51     -16.178 -17.662 -44.769  1.00  1.420          C  
ATOM    825  C   ALA A  51     -15.001 -18.489 -45.244  1.00  1.400          C  
ATOM    826  O   ALA A  51     -14.831 -18.735 -46.439  1.00  1.650          O  
ATOM    827  CB  ALA A  51     -15.770 -16.209 -44.662  1.00  1.900          C  
ATOM    828  H   ALA A  51     -16.684 -17.458 -42.709  1.00  1.450          H  
ATOM    829  HA  ALA A  51     -16.971 -17.753 -45.507  1.00  1.700          H  
ATOM    830 1HB  ALA A  51     -15.413 -15.868 -45.614  1.00  2.280          H  
ATOM    831 2HB  ALA A  51     -16.627 -15.612 -44.348  1.00  2.280          H  
ATOM    832 3HB  ALA A  51     -14.976 -16.112 -43.924  1.00  2.280          H  
ATOM    833  N   ARG A  52     -14.172 -18.902 -44.291  1.00  1.200          N  
ATOM    834  CA  ARG A  52     -12.980 -19.672 -44.575  1.00  1.210          C  
ATOM    835  C   ARG A  52     -13.198 -21.185 -44.691  1.00  1.090          C  
ATOM    836  O   ARG A  52     -12.558 -21.837 -45.519  1.00  1.140          O  
ATOM    837  CB  ARG A  52     -11.957 -19.402 -43.484  1.00  1.690          C  
ATOM    838  CG  ARG A  52     -11.373 -17.964 -43.426  1.00  1.690          C  
ATOM    839  CD  ARG A  52     -10.388 -17.738 -44.519  1.00  1.690          C  
ATOM    840  NE  ARG A  52      -9.636 -16.489 -44.366  1.00  1.690          N  
ATOM    841  CZ  ARG A  52      -9.970 -15.282 -44.883  1.00  1.690          C  
ATOM    842  NH1 ARG A  52     -11.071 -15.124 -45.592  1.00  1.690          N  
ATOM    843  NH2 ARG A  52      -9.171 -14.248 -44.677  1.00  1.690          N  
ATOM    844  H   ARG A  52     -14.355 -18.614 -43.325  1.00  1.440          H  
ATOM    845  HA  ARG A  52     -12.581 -19.325 -45.523  1.00  1.450          H  
ATOM    846 1HB  ARG A  52     -12.414 -19.595 -42.511  1.00  2.030          H  
ATOM    847 2HB  ARG A  52     -11.131 -20.096 -43.596  1.00  2.030          H  
ATOM    848 1HG  ARG A  52     -12.180 -17.242 -43.541  1.00  2.030          H  
ATOM    849 2HG  ARG A  52     -10.882 -17.797 -42.470  1.00  2.030          H  
ATOM    850 1HD  ARG A  52      -9.666 -18.560 -44.503  1.00  2.030          H  
ATOM    851 2HD  ARG A  52     -10.886 -17.726 -45.480  1.00  2.030          H  
ATOM    852  HE  ARG A  52      -8.773 -16.551 -43.825  1.00  2.030          H  
ATOM    853 1HH1 ARG A  52     -11.689 -15.905 -45.753  1.00  2.030          H  
ATOM    854 2HH1 ARG A  52     -11.303 -14.217 -45.972  1.00  2.030          H  
ATOM    855 1HH2 ARG A  52      -8.322 -14.368 -44.138  1.00  2.030          H  
ATOM    856 2HH2 ARG A  52      -9.403 -13.342 -45.060  1.00  2.030          H  
ATOM    857  N   ALA A  53     -14.071 -21.758 -43.860  1.00  0.990          N  
ATOM    858  CA  ALA A  53     -14.252 -23.209 -43.844  1.00  0.920          C  
ATOM    859  C   ALA A  53     -14.674 -23.804 -45.200  1.00  0.980          C  
ATOM    860  O   ALA A  53     -15.603 -23.320 -45.855  1.00  1.110          O  
ATOM    861  CB  ALA A  53     -15.277 -23.576 -42.786  1.00  1.320          C  
ATOM    862  H   ALA A  53     -14.570 -21.181 -43.177  1.00  1.190          H  
ATOM    863  HA  ALA A  53     -13.302 -23.632 -43.581  1.00  1.100          H  
ATOM    864 1HB  ALA A  53     -15.376 -24.659 -42.729  1.00  1.580          H  
ATOM    865 2HB  ALA A  53     -14.958 -23.186 -41.845  1.00  1.580          H  
ATOM    866 3HB  ALA A  53     -16.216 -23.132 -43.043  1.00  1.580          H  
ATOM    867  N   SER A  54     -14.027 -24.924 -45.573  1.00  0.960          N  
ATOM    868  CA  SER A  54     -14.309 -25.643 -46.832  1.00  1.090          C  
ATOM    869  C   SER A  54     -14.959 -27.015 -46.614  1.00  0.960          C  
ATOM    870  O   SER A  54     -14.959 -27.545 -45.508  1.00  0.880          O  
ATOM    871  CB  SER A  54     -13.029 -25.819 -47.632  1.00  1.470          C  
ATOM    872  OG  SER A  54     -12.138 -26.689 -46.985  1.00  1.470          O  
ATOM    873  H   SER A  54     -13.265 -25.244 -44.967  1.00  1.150          H  
ATOM    874  HA  SER A  54     -14.998 -25.034 -47.420  1.00  1.310          H  
ATOM    875 1HB  SER A  54     -13.267 -26.208 -48.622  1.00  1.770          H  
ATOM    876 2HB  SER A  54     -12.555 -24.846 -47.767  1.00  1.770          H  
ATOM    877  HG  SER A  54     -11.361 -26.746 -47.551  1.00  1.770          H  
ATOM    878  N   LEU A  55     -15.528 -27.618 -47.668  1.00  1.000          N  
ATOM    879  CA  LEU A  55     -16.124 -28.960 -47.518  1.00  0.950          C  
ATOM    880  C   LEU A  55     -15.424 -30.078 -48.284  1.00  0.950          C  
ATOM    881  O   LEU A  55     -15.318 -30.024 -49.513  1.00  1.060          O  
ATOM    882  CB  LEU A  55     -17.598 -28.934 -47.960  1.00  1.350          C  
ATOM    883  CG  LEU A  55     -18.379 -30.316 -47.965  1.00  1.350          C  
ATOM    884  CD1 LEU A  55     -18.467 -30.909 -46.564  1.00  1.350          C  
ATOM    885  CD2 LEU A  55     -19.790 -30.085 -48.497  1.00  1.350          C  
ATOM    886  H   LEU A  55     -15.534 -27.160 -48.570  1.00  1.200          H  
ATOM    887  HA  LEU A  55     -16.086 -29.224 -46.462  1.00  1.140          H  
ATOM    888 1HB  LEU A  55     -18.126 -28.249 -47.346  1.00  1.620          H  
ATOM    889 2HB  LEU A  55     -17.630 -28.554 -48.980  1.00  1.620          H  
ATOM    890  HG  LEU A  55     -17.858 -31.029 -48.606  1.00  1.620          H  
ATOM    891 1HD1 LEU A  55     -18.997 -31.832 -46.624  1.00  1.620          H  
ATOM    892 2HD1 LEU A  55     -17.486 -31.100 -46.179  1.00  1.620          H  
ATOM    893 3HD1 LEU A  55     -18.985 -30.239 -45.905  1.00  1.620          H  
ATOM    894 1HD2 LEU A  55     -20.333 -31.033 -48.514  1.00  1.620          H  
ATOM    895 2HD2 LEU A  55     -20.318 -29.380 -47.854  1.00  1.620          H  
ATOM    896 3HD2 LEU A  55     -19.734 -29.681 -49.509  1.00  1.620          H  
ATOM    897  N   LEU A  56     -14.967 -31.096 -47.550  1.00  0.850          N  
ATOM    898  CA  LEU A  56     -14.320 -32.257 -48.161  1.00  0.840          C  
ATOM    899  C   LEU A  56     -15.087 -33.505 -47.754  1.00  0.850          C  
ATOM    900  O   LEU A  56     -15.668 -33.554 -46.662  1.00  0.840          O  
ATOM    901  CB  LEU A  56     -12.862 -32.425 -47.714  1.00  1.180          C  
ATOM    902  CG  LEU A  56     -11.917 -31.212 -47.892  1.00  1.180          C  
ATOM    903  CD1 LEU A  56     -10.570 -31.542 -47.260  1.00  1.180          C  
ATOM    904  CD2 LEU A  56     -11.749 -30.874 -49.358  1.00  1.180          C  
ATOM    905  H   LEU A  56     -15.116 -31.065 -46.535  1.00  1.020          H  
ATOM    906  HA  LEU A  56     -14.369 -32.172 -49.245  1.00  1.010          H  
ATOM    907 1HB  LEU A  56     -12.841 -32.742 -46.704  1.00  1.420          H  
ATOM    908 2HB  LEU A  56     -12.439 -33.239 -48.305  1.00  1.420          H  
ATOM    909  HG  LEU A  56     -12.335 -30.349 -47.369  1.00  1.420          H  
ATOM    910 1HD1 LEU A  56      -9.906 -30.684 -47.362  1.00  1.420          H  
ATOM    911 2HD1 LEU A  56     -10.694 -31.768 -46.214  1.00  1.420          H  
ATOM    912 3HD1 LEU A  56     -10.131 -32.402 -47.761  1.00  1.420          H  
ATOM    913 1HD2 LEU A  56     -11.082 -30.019 -49.455  1.00  1.420          H  
ATOM    914 2HD2 LEU A  56     -11.324 -31.727 -49.886  1.00  1.420          H  
ATOM    915 3HD2 LEU A  56     -12.713 -30.621 -49.797  1.00  1.420          H  
ATOM    916  N   HIS A  57     -15.043 -34.544 -48.575  1.00  0.920          N  
ATOM    917  CA  HIS A  57     -15.669 -35.794 -48.179  1.00  0.960          C  
ATOM    918  C   HIS A  57     -14.636 -36.902 -48.116  1.00  0.940          C  
ATOM    919  O   HIS A  57     -13.598 -36.841 -48.780  1.00  0.930          O  
ATOM    920  CB  HIS A  57     -16.787 -36.165 -49.149  1.00  1.330          C  
ATOM    921  CG  HIS A  57     -16.298 -36.439 -50.528  1.00  1.330          C  
ATOM    922  ND1 HIS A  57     -16.060 -35.433 -51.448  1.00  1.330          N  
ATOM    923  CD2 HIS A  57     -16.002 -37.603 -51.156  1.00  1.330          C  
ATOM    924  CE1 HIS A  57     -15.638 -35.970 -52.582  1.00  1.330          C  
ATOM    925  NE2 HIS A  57     -15.595 -37.284 -52.432  1.00  1.330          N  
ATOM    926  H   HIS A  57     -14.593 -34.481 -49.482  1.00  1.100          H  
ATOM    927  HA  HIS A  57     -16.100 -35.699 -47.187  1.00  1.150          H  
ATOM    928 1HB  HIS A  57     -17.303 -37.057 -48.780  1.00  1.590          H  
ATOM    929 2HB  HIS A  57     -17.516 -35.357 -49.191  1.00  1.590          H  
ATOM    930  HD2 HIS A  57     -16.074 -38.603 -50.726  1.00  1.590          H  
ATOM    931  HE1 HIS A  57     -15.371 -35.423 -53.485  1.00  1.590          H  
ATOM    932  HE2 HIS A  57     -15.308 -37.951 -53.136  1.00  1.590          H  
ATOM    933  N   PHE A  58     -14.946 -37.913 -47.307  1.00  0.990          N  
ATOM    934  CA  PHE A  58     -14.092 -39.070 -47.091  1.00  1.030          C  
ATOM    935  C   PHE A  58     -14.844 -40.382 -47.318  1.00  1.090          C  
ATOM    936  O   PHE A  58     -16.044 -40.490 -47.037  1.00  1.120          O  
ATOM    937  CB  PHE A  58     -13.563 -38.986 -45.666  1.00  1.430          C  
ATOM    938  CG  PHE A  58     -12.744 -37.793 -45.441  1.00  1.430          C  
ATOM    939  CD1 PHE A  58     -13.342 -36.592 -45.100  1.00  1.430          C  
ATOM    940  CD2 PHE A  58     -11.379 -37.845 -45.574  1.00  1.430          C  
ATOM    941  CE1 PHE A  58     -12.593 -35.489 -44.936  1.00  1.430          C  
ATOM    942  CE2 PHE A  58     -10.618 -36.730 -45.392  1.00  1.430          C  
ATOM    943  CZ  PHE A  58     -11.218 -35.548 -45.082  1.00  1.430          C  
ATOM    944  H   PHE A  58     -15.818 -37.842 -46.781  1.00  1.190          H  
ATOM    945  HA  PHE A  58     -13.252 -39.027 -47.789  1.00  1.240          H  
ATOM    946 1HB  PHE A  58     -14.402 -38.939 -44.983  1.00  1.710          H  
ATOM    947 2HB  PHE A  58     -12.967 -39.861 -45.440  1.00  1.710          H  
ATOM    948  HD1 PHE A  58     -14.431 -36.535 -44.988  1.00  1.710          H  
ATOM    949  HD2 PHE A  58     -10.903 -38.781 -45.831  1.00  1.710          H  
ATOM    950  HE1 PHE A  58     -13.084 -34.570 -44.700  1.00  1.710          H  
ATOM    951  HE2 PHE A  58      -9.533 -36.788 -45.505  1.00  1.710          H  
ATOM    952  HZ  PHE A  58     -10.603 -34.662 -44.955  1.00  1.710          H  
ATOM    953  N   ASP A  59     -14.139 -41.400 -47.809  1.00  1.160          N  
ATOM    954  CA  ASP A  59     -14.753 -42.706 -48.042  1.00  1.240          C  
ATOM    955  C   ASP A  59     -14.646 -43.587 -46.805  1.00  1.150          C  
ATOM    956  O   ASP A  59     -14.050 -43.181 -45.805  1.00  1.010          O  
ATOM    957  CB  ASP A  59     -14.053 -43.370 -49.244  1.00  1.700          C  
ATOM    958  CG  ASP A  59     -14.895 -44.408 -50.021  1.00  1.700          C  
ATOM    959  OD1 ASP A  59     -15.796 -44.980 -49.442  1.00  1.700          O  
ATOM    960  OD2 ASP A  59     -14.621 -44.613 -51.176  1.00  1.700          O  
ATOM    961  H   ASP A  59     -13.138 -41.264 -48.011  1.00  1.390          H  
ATOM    962  HA  ASP A  59     -15.809 -42.562 -48.276  1.00  1.490          H  
ATOM    963 1HB  ASP A  59     -13.727 -42.596 -49.939  1.00  2.040          H  
ATOM    964 2HB  ASP A  59     -13.149 -43.871 -48.882  1.00  2.040          H  
ATOM    965  N   TYR A  60     -15.186 -44.797 -46.890  1.00  1.250          N  
ATOM    966  CA  TYR A  60     -15.126 -45.760 -45.802  1.00  1.200          C  
ATOM    967  C   TYR A  60     -13.710 -46.184 -45.487  1.00  1.150          C  
ATOM    968  O   TYR A  60     -12.947 -46.546 -46.385  1.00  1.230          O  
ATOM    969  CB  TYR A  60     -15.935 -47.003 -46.138  1.00  1.700          C  
ATOM    970  CG  TYR A  60     -15.790 -48.056 -45.088  1.00  1.700          C  
ATOM    971  CD1 TYR A  60     -16.425 -47.908 -43.901  1.00  1.700          C  
ATOM    972  CD2 TYR A  60     -14.990 -49.167 -45.321  1.00  1.700          C  
ATOM    973  CE1 TYR A  60     -16.289 -48.856 -42.913  1.00  1.700          C  
ATOM    974  CE2 TYR A  60     -14.845 -50.123 -44.343  1.00  1.700          C  
ATOM    975  CZ  TYR A  60     -15.493 -49.969 -43.137  1.00  1.700          C  
ATOM    976  OH  TYR A  60     -15.352 -50.920 -42.151  1.00  1.700          O  
ATOM    977  H   TYR A  60     -15.660 -45.040 -47.761  1.00  1.500          H  
ATOM    978  HA  TYR A  60     -15.546 -45.294 -44.909  1.00  1.440          H  
ATOM    979 1HB  TYR A  60     -16.991 -46.741 -46.222  1.00  2.040          H  
ATOM    980 2HB  TYR A  60     -15.611 -47.410 -47.095  1.00  2.040          H  
ATOM    981  HD1 TYR A  60     -17.031 -47.034 -43.744  1.00  2.040          H  
ATOM    982  HD2 TYR A  60     -14.475 -49.279 -46.276  1.00  2.040          H  
ATOM    983  HE1 TYR A  60     -16.804 -48.725 -41.962  1.00  2.040          H  
ATOM    984  HE2 TYR A  60     -14.217 -50.995 -44.520  1.00  2.040          H  
ATOM    985  HH  TYR A  60     -14.772 -51.619 -42.461  1.00  2.040          H  
ATOM    986  N   GLY A  61     -13.336 -46.131 -44.212  1.00  1.040          N  
ATOM    987  CA  GLY A  61     -12.016 -46.550 -43.786  1.00  1.040          C  
ATOM    988  C   GLY A  61     -10.955 -45.483 -44.028  1.00  1.000          C  
ATOM    989  O   GLY A  61      -9.782 -45.689 -43.708  1.00  1.040          O  
ATOM    990  H   GLY A  61     -13.978 -45.829 -43.472  1.00  1.250          H  
ATOM    991 1HA  GLY A  61     -12.052 -46.788 -42.722  1.00  1.250          H  
ATOM    992 2HA  GLY A  61     -11.745 -47.465 -44.308  1.00  1.250          H  
ATOM    993  N   GLU A  62     -11.342 -44.347 -44.605  1.00  0.970          N  
ATOM    994  CA  GLU A  62     -10.385 -43.305 -44.889  1.00  0.970          C  
ATOM    995  C   GLU A  62     -10.086 -42.577 -43.593  1.00  0.870          C  
ATOM    996  O   GLU A  62     -10.970 -42.425 -42.738  1.00  0.800          O  
ATOM    997  CB  GLU A  62     -10.893 -42.383 -45.998  1.00  1.360          C  
ATOM    998  CG  GLU A  62      -9.848 -41.420 -46.523  1.00  1.360          C  
ATOM    999  CD  GLU A  62     -10.282 -40.650 -47.737  1.00  1.360          C  
ATOM   1000  OE1 GLU A  62     -11.400 -40.814 -48.193  1.00  1.360          O  
ATOM   1001  OE2 GLU A  62      -9.480 -39.896 -48.225  1.00  1.360          O  
ATOM   1002  H   GLU A  62     -12.318 -44.205 -44.877  1.00  1.160          H  
ATOM   1003  HA  GLU A  62      -9.460 -43.763 -45.239  1.00  1.160          H  
ATOM   1004 1HB  GLU A  62     -11.259 -42.986 -46.830  1.00  1.630          H  
ATOM   1005 2HB  GLU A  62     -11.732 -41.808 -45.623  1.00  1.630          H  
ATOM   1006 1HG  GLU A  62      -9.592 -40.712 -45.735  1.00  1.630          H  
ATOM   1007 2HG  GLU A  62      -8.949 -41.983 -46.766  1.00  1.630          H  
ATOM   1008  N   VAL A  63      -8.823 -42.224 -43.394  1.00  0.890          N  
ATOM   1009  CA  VAL A  63      -8.404 -41.519 -42.191  1.00  0.820          C  
ATOM   1010  C   VAL A  63      -8.466 -40.014 -42.401  1.00  0.780          C  
ATOM   1011  O   VAL A  63      -7.960 -39.492 -43.393  1.00  0.890          O  
ATOM   1012  CB  VAL A  63      -6.994 -41.985 -41.760  1.00  1.180          C  
ATOM   1013  CG1 VAL A  63      -6.509 -41.202 -40.532  1.00  1.180          C  
ATOM   1014  CG2 VAL A  63      -7.059 -43.485 -41.433  1.00  1.180          C  
ATOM   1015  H   VAL A  63      -8.149 -42.411 -44.126  1.00  1.070          H  
ATOM   1016  HA  VAL A  63      -9.089 -41.770 -41.382  1.00  0.980          H  
ATOM   1017  HB  VAL A  63      -6.289 -41.809 -42.570  1.00  1.410          H  
ATOM   1018 1HG1 VAL A  63      -5.523 -41.551 -40.240  1.00  1.410          H  
ATOM   1019 2HG1 VAL A  63      -6.451 -40.137 -40.756  1.00  1.410          H  
ATOM   1020 3HG1 VAL A  63      -7.204 -41.360 -39.706  1.00  1.410          H  
ATOM   1021 1HG2 VAL A  63      -6.080 -43.840 -41.135  1.00  1.410          H  
ATOM   1022 2HG2 VAL A  63      -7.756 -43.647 -40.622  1.00  1.410          H  
ATOM   1023 3HG2 VAL A  63      -7.395 -44.045 -42.311  1.00  1.410          H  
ATOM   1024  N   ILE A  64      -9.120 -39.343 -41.465  1.00  0.700          N  
ATOM   1025  CA  ILE A  64      -9.331 -37.907 -41.484  1.00  0.730          C  
ATOM   1026  C   ILE A  64      -8.237 -37.256 -40.626  1.00  0.770          C  
ATOM   1027  O   ILE A  64      -7.647 -36.238 -40.997  1.00  0.840          O  
ATOM   1028  CB  ILE A  64     -10.742 -37.592 -40.940  1.00  1.010          C  
ATOM   1029  CG1 ILE A  64     -11.791 -38.251 -41.852  1.00  1.010          C  
ATOM   1030  CG2 ILE A  64     -10.951 -36.079 -40.941  1.00  1.010          C  
ATOM   1031  CD1 ILE A  64     -13.169 -38.302 -41.288  1.00  1.010          C  
ATOM   1032  H   ILE A  64      -9.472 -39.869 -40.663  1.00  0.840          H  
ATOM   1033  HA  ILE A  64      -9.246 -37.544 -42.507  1.00  0.880          H  
ATOM   1034  HB  ILE A  64     -10.850 -37.991 -39.927  1.00  1.210          H  
ATOM   1035 1HG1 ILE A  64     -11.826 -37.696 -42.764  1.00  1.210          H  
ATOM   1036 2HG1 ILE A  64     -11.485 -39.273 -42.081  1.00  1.210          H  
ATOM   1037 1HG2 ILE A  64     -11.929 -35.814 -40.562  1.00  1.210          H  
ATOM   1038 2HG2 ILE A  64     -10.211 -35.653 -40.328  1.00  1.210          H  
ATOM   1039 3HG2 ILE A  64     -10.843 -35.691 -41.954  1.00  1.210          H  
ATOM   1040 1HD1 ILE A  64     -13.831 -38.773 -42.005  1.00  1.210          H  
ATOM   1041 2HD1 ILE A  64     -13.142 -38.890 -40.374  1.00  1.210          H  
ATOM   1042 3HD1 ILE A  64     -13.535 -37.317 -41.072  1.00  1.210          H  
ATOM   1043  N   VAL A  65      -8.032 -37.842 -39.443  1.00  0.770          N  
ATOM   1044  CA  VAL A  65      -7.055 -37.409 -38.436  1.00  0.850          C  
ATOM   1045  C   VAL A  65      -6.197 -38.575 -37.982  1.00  0.860          C  
ATOM   1046  O   VAL A  65      -6.716 -39.673 -37.832  1.00  0.830          O  
ATOM   1047  CB  VAL A  65      -7.737 -36.772 -37.206  1.00  1.160          C  
ATOM   1048  CG1 VAL A  65      -6.757 -36.445 -36.152  1.00  1.160          C  
ATOM   1049  CG2 VAL A  65      -8.358 -35.527 -37.609  1.00  1.160          C  
ATOM   1050  H   VAL A  65      -8.592 -38.678 -39.264  1.00  0.920          H  
ATOM   1051  HA  VAL A  65      -6.403 -36.662 -38.890  1.00  1.020          H  
ATOM   1052  HB  VAL A  65      -8.456 -37.454 -36.788  1.00  1.390          H  
ATOM   1053 1HG1 VAL A  65      -7.273 -35.987 -35.311  1.00  1.390          H  
ATOM   1054 2HG1 VAL A  65      -6.261 -37.324 -35.807  1.00  1.390          H  
ATOM   1055 3HG1 VAL A  65      -6.040 -35.765 -36.560  1.00  1.390          H  
ATOM   1056 1HG2 VAL A  65      -8.798 -35.072 -36.749  1.00  1.390          H  
ATOM   1057 2HG2 VAL A  65      -7.602 -34.864 -38.011  1.00  1.390          H  
ATOM   1058 3HG2 VAL A  65      -9.102 -35.728 -38.352  1.00  1.390          H  
ATOM   1059  N   ARG A  66      -4.893 -38.360 -37.795  1.00  0.990          N  
ATOM   1060  CA  ARG A  66      -4.031 -39.431 -37.296  1.00  1.120          C  
ATOM   1061  C   ARG A  66      -3.232 -39.012 -36.055  1.00  1.150          C  
ATOM   1062  O   ARG A  66      -2.579 -37.957 -36.040  1.00  1.140          O  
ATOM   1063  CB  ARG A  66      -3.082 -39.888 -38.384  1.00  1.520          C  
ATOM   1064  CG  ARG A  66      -2.227 -41.087 -38.021  1.00  1.520          C  
ATOM   1065  CD  ARG A  66      -1.354 -41.503 -39.146  1.00  1.520          C  
ATOM   1066  NE  ARG A  66      -2.124 -41.947 -40.312  1.00  1.520          N  
ATOM   1067  CZ  ARG A  66      -2.634 -43.190 -40.501  1.00  1.520          C  
ATOM   1068  NH1 ARG A  66      -2.478 -44.133 -39.591  1.00  1.520          N  
ATOM   1069  NH2 ARG A  66      -3.295 -43.454 -41.615  1.00  1.520          N  
ATOM   1070  H   ARG A  66      -4.514 -37.439 -37.966  1.00  1.190          H  
ATOM   1071  HA  ARG A  66      -4.653 -40.279 -37.018  1.00  1.340          H  
ATOM   1072 1HB  ARG A  66      -3.655 -40.139 -39.270  1.00  1.820          H  
ATOM   1073 2HB  ARG A  66      -2.409 -39.071 -38.647  1.00  1.820          H  
ATOM   1074 1HG  ARG A  66      -1.576 -40.830 -37.181  1.00  1.820          H  
ATOM   1075 2HG  ARG A  66      -2.873 -41.919 -37.735  1.00  1.820          H  
ATOM   1076 1HD  ARG A  66      -0.747 -40.648 -39.448  1.00  1.820          H  
ATOM   1077 2HD  ARG A  66      -0.695 -42.310 -38.828  1.00  1.820          H  
ATOM   1078  HE  ARG A  66      -2.274 -41.267 -41.048  1.00  1.820          H  
ATOM   1079 1HH1 ARG A  66      -1.976 -43.943 -38.737  1.00  1.820          H  
ATOM   1080 2HH1 ARG A  66      -2.865 -45.055 -39.743  1.00  1.820          H  
ATOM   1081 1HH2 ARG A  66      -3.412 -42.734 -42.315  1.00  1.820          H  
ATOM   1082 2HH2 ARG A  66      -3.678 -44.375 -41.772  1.00  1.820          H  
ATOM   1083  N   GLU A  67      -3.259 -39.853 -35.021  1.00  1.210          N  
ATOM   1084  CA  GLU A  67      -2.539 -39.534 -33.794  1.00  1.270          C  
ATOM   1085  C   GLU A  67      -1.063 -39.322 -34.081  1.00  1.310          C  
ATOM   1086  O   GLU A  67      -0.427 -40.131 -34.758  1.00  1.340          O  
ATOM   1087  CB  GLU A  67      -2.704 -40.635 -32.740  1.00  1.750          C  
ATOM   1088  CG  GLU A  67      -2.023 -40.318 -31.392  1.00  1.750          C  
ATOM   1089  CD  GLU A  67      -2.275 -41.339 -30.325  1.00  1.750          C  
ATOM   1090  OE1 GLU A  67      -3.036 -42.250 -30.561  1.00  1.750          O  
ATOM   1091  OE2 GLU A  67      -1.699 -41.225 -29.278  1.00  1.750          O  
ATOM   1092  H   GLU A  67      -3.797 -40.721 -35.083  1.00  1.450          H  
ATOM   1093  HA  GLU A  67      -2.945 -38.608 -33.386  1.00  1.520          H  
ATOM   1094 1HB  GLU A  67      -3.757 -40.813 -32.556  1.00  2.100          H  
ATOM   1095 2HB  GLU A  67      -2.281 -41.565 -33.119  1.00  2.100          H  
ATOM   1096 1HG  GLU A  67      -0.949 -40.261 -31.548  1.00  2.100          H  
ATOM   1097 2HG  GLU A  67      -2.361 -39.346 -31.050  1.00  2.100          H  
ATOM   1098  N   GLY A  68      -0.514 -38.242 -33.534  1.00  1.320          N  
ATOM   1099  CA  GLY A  68       0.887 -37.890 -33.692  1.00  1.370          C  
ATOM   1100  C   GLY A  68       1.148 -36.879 -34.808  1.00  1.360          C  
ATOM   1101  O   GLY A  68       2.238 -36.310 -34.882  1.00  1.430          O  
ATOM   1102  H   GLY A  68      -1.101 -37.625 -32.966  1.00  1.580          H  
ATOM   1103 1HA  GLY A  68       1.252 -37.482 -32.750  1.00  1.640          H  
ATOM   1104 2HA  GLY A  68       1.461 -38.794 -33.885  1.00  1.640          H  
ATOM   1105  N   ASP A  69       0.163 -36.641 -35.680  1.00  1.290          N  
ATOM   1106  CA  ASP A  69       0.366 -35.662 -36.740  1.00  1.310          C  
ATOM   1107  C   ASP A  69       0.067 -34.310 -36.118  1.00  1.340          C  
ATOM   1108  O   ASP A  69      -0.254 -34.273 -34.931  1.00  1.320          O  
ATOM   1109  CB  ASP A  69      -0.540 -35.974 -37.938  1.00  1.830          C  
ATOM   1110  CG  ASP A  69      -0.018 -35.410 -39.268  1.00  1.830          C  
ATOM   1111  OD1 ASP A  69       0.672 -34.408 -39.231  1.00  1.830          O  
ATOM   1112  OD2 ASP A  69      -0.298 -35.982 -40.295  1.00  1.830          O  
ATOM   1113  H   ASP A  69      -0.727 -37.141 -35.616  1.00  1.550          H  
ATOM   1114  HA  ASP A  69       1.405 -35.678 -37.068  1.00  1.570          H  
ATOM   1115 1HB  ASP A  69      -0.660 -37.057 -38.025  1.00  2.190          H  
ATOM   1116 2HB  ASP A  69      -1.533 -35.557 -37.747  1.00  2.190          H  
ATOM   1117  N   GLU A  70       0.173 -33.226 -36.871  1.00  1.440          N  
ATOM   1118  CA  GLU A  70      -0.072 -31.895 -36.309  1.00  1.500          C  
ATOM   1119  C   GLU A  70      -1.493 -31.420 -36.563  1.00  1.430          C  
ATOM   1120  O   GLU A  70      -2.082 -31.754 -37.584  1.00  1.410          O  
ATOM   1121  CB  GLU A  70       0.924 -30.879 -36.864  1.00  2.080          C  
ATOM   1122  CG  GLU A  70       2.374 -31.131 -36.445  1.00  2.080          C  
ATOM   1123  CD  GLU A  70       3.332 -30.092 -36.979  1.00  2.080          C  
ATOM   1124  OE1 GLU A  70       2.910 -29.274 -37.761  1.00  2.080          O  
ATOM   1125  OE2 GLU A  70       4.479 -30.117 -36.600  1.00  2.080          O  
ATOM   1126  H   GLU A  70       0.448 -33.353 -37.851  1.00  1.730          H  
ATOM   1127  HA  GLU A  70       0.086 -31.946 -35.250  1.00  1.800          H  
ATOM   1128 1HB  GLU A  70       0.881 -30.891 -37.954  1.00  2.490          H  
ATOM   1129 2HB  GLU A  70       0.642 -29.878 -36.536  1.00  2.490          H  
ATOM   1130 1HG  GLU A  70       2.427 -31.139 -35.356  1.00  2.490          H  
ATOM   1131 2HG  GLU A  70       2.674 -32.117 -36.802  1.00  2.490          H  
ATOM   1132  N   SER A  71      -2.069 -30.625 -35.658  1.00  1.430          N  
ATOM   1133  CA  SER A  71      -3.384 -30.100 -35.970  1.00  1.380          C  
ATOM   1134  C   SER A  71      -3.389 -29.199 -37.212  1.00  1.480          C  
ATOM   1135  O   SER A  71      -2.684 -28.188 -37.271  1.00  1.850          O  
ATOM   1136  CB  SER A  71      -3.924 -29.348 -34.784  1.00  1.950          C  
ATOM   1137  OG  SER A  71      -5.117 -28.743 -35.108  1.00  1.950          O  
ATOM   1138  H   SER A  71      -1.646 -30.376 -34.757  1.00  1.720          H  
ATOM   1139  HA  SER A  71      -4.034 -30.939 -36.172  1.00  1.660          H  
ATOM   1140 1HB  SER A  71      -4.076 -30.037 -33.952  1.00  2.340          H  
ATOM   1141 2HB  SER A  71      -3.205 -28.598 -34.460  1.00  2.340          H  
ATOM   1142  HG  SER A  71      -5.476 -28.433 -34.272  1.00  2.340          H  
ATOM   1143  N   ASP A  72      -4.219 -29.564 -38.198  1.00  1.320          N  
ATOM   1144  CA  ASP A  72      -4.342 -28.830 -39.458  1.00  1.400          C  
ATOM   1145  C   ASP A  72      -5.499 -27.852 -39.430  1.00  1.270          C  
ATOM   1146  O   ASP A  72      -5.464 -26.820 -40.111  1.00  1.320          O  
ATOM   1147  CB  ASP A  72      -4.594 -29.772 -40.631  1.00  1.930          C  
ATOM   1148  CG  ASP A  72      -3.490 -30.761 -40.920  1.00  1.930          C  
ATOM   1149  OD1 ASP A  72      -2.377 -30.364 -41.180  1.00  1.930          O  
ATOM   1150  OD2 ASP A  72      -3.789 -31.930 -40.886  1.00  1.930          O  
ATOM   1151  H   ASP A  72      -4.747 -30.410 -38.067  1.00  1.580          H  
ATOM   1152  HA  ASP A  72      -3.418 -28.275 -39.627  1.00  1.680          H  
ATOM   1153 1HB  ASP A  72      -5.495 -30.320 -40.441  1.00  2.310          H  
ATOM   1154 2HB  ASP A  72      -4.761 -29.181 -41.531  1.00  2.310          H  
ATOM   1155  N   GLY A  73      -6.536 -28.208 -38.670  1.00  1.180          N  
ATOM   1156  CA  GLY A  73      -7.773 -27.453 -38.591  1.00  1.100          C  
ATOM   1157  C   GLY A  73      -8.824 -28.142 -37.754  1.00  0.990          C  
ATOM   1158  O   GLY A  73      -8.632 -29.268 -37.277  1.00  1.010          O  
ATOM   1159  H   GLY A  73      -6.468 -29.054 -38.131  1.00  1.420          H  
ATOM   1160 1HA  GLY A  73      -7.587 -26.488 -38.150  1.00  1.320          H  
ATOM   1161 2HA  GLY A  73      -8.159 -27.283 -39.592  1.00  1.320          H  
ATOM   1162  N   LEU A  74      -9.937 -27.443 -37.549  1.00  0.900          N  
ATOM   1163  CA  LEU A  74     -11.048 -27.969 -36.761  1.00  0.810          C  
ATOM   1164  C   LEU A  74     -11.906 -28.705 -37.771  1.00  0.700          C  
ATOM   1165  O   LEU A  74     -12.297 -28.134 -38.801  1.00  0.730          O  
ATOM   1166  CB  LEU A  74     -11.803 -26.814 -36.064  1.00  1.170          C  
ATOM   1167  CG  LEU A  74     -12.832 -27.143 -34.958  1.00  1.170          C  
ATOM   1168  CD1 LEU A  74     -12.087 -27.723 -33.779  1.00  1.170          C  
ATOM   1169  CD2 LEU A  74     -13.563 -25.876 -34.525  1.00  1.170          C  
ATOM   1170  H   LEU A  74      -9.995 -26.526 -37.997  1.00  1.080          H  
ATOM   1171  HA  LEU A  74     -10.691 -28.705 -36.051  1.00  0.970          H  
ATOM   1172 1HB  LEU A  74     -11.097 -26.108 -35.679  1.00  1.400          H  
ATOM   1173 2HB  LEU A  74     -12.366 -26.322 -36.816  1.00  1.400          H  
ATOM   1174  HG  LEU A  74     -13.545 -27.878 -35.311  1.00  1.400          H  
ATOM   1175 1HD1 LEU A  74     -12.772 -27.932 -32.981  1.00  1.400          H  
ATOM   1176 2HD1 LEU A  74     -11.576 -28.633 -34.061  1.00  1.400          H  
ATOM   1177 3HD1 LEU A  74     -11.366 -26.997 -33.427  1.00  1.400          H  
ATOM   1178 1HD2 LEU A  74     -14.274 -26.113 -33.727  1.00  1.400          H  
ATOM   1179 2HD2 LEU A  74     -12.843 -25.144 -34.163  1.00  1.400          H  
ATOM   1180 3HD2 LEU A  74     -14.093 -25.467 -35.356  1.00  1.400          H  
ATOM   1181  N   PHE A  75     -12.113 -30.000 -37.571  1.00  0.610          N  
ATOM   1182  CA  PHE A  75     -12.815 -30.795 -38.564  1.00  0.570          C  
ATOM   1183  C   PHE A  75     -14.233 -31.088 -38.063  1.00  0.610          C  
ATOM   1184  O   PHE A  75     -14.420 -31.717 -37.025  1.00  0.690          O  
ATOM   1185  CB  PHE A  75     -11.988 -32.053 -38.783  1.00  0.810          C  
ATOM   1186  CG  PHE A  75     -10.596 -31.898 -39.398  1.00  0.810          C  
ATOM   1187  CD1 PHE A  75     -10.023 -30.705 -39.829  1.00  0.810          C  
ATOM   1188  CD2 PHE A  75      -9.860 -33.008 -39.508  1.00  0.810          C  
ATOM   1189  CE1 PHE A  75      -8.734 -30.688 -40.352  1.00  0.810          C  
ATOM   1190  CE2 PHE A  75      -8.592 -33.012 -40.040  1.00  0.810          C  
ATOM   1191  CZ  PHE A  75      -8.027 -31.853 -40.461  1.00  0.810          C  
ATOM   1192  H   PHE A  75     -11.781 -30.484 -36.726  1.00  0.730          H  
ATOM   1193  HA  PHE A  75     -12.890 -30.240 -39.502  1.00  0.680          H  
ATOM   1194 1HB  PHE A  75     -11.789 -32.430 -37.816  1.00  0.980          H  
ATOM   1195 2HB  PHE A  75     -12.540 -32.797 -39.322  1.00  0.980          H  
ATOM   1196  HD1 PHE A  75     -10.569 -29.781 -39.767  1.00  0.980          H  
ATOM   1197  HD2 PHE A  75     -10.306 -33.914 -39.159  1.00  0.980          H  
ATOM   1198  HE1 PHE A  75      -8.295 -29.748 -40.685  1.00  0.980          H  
ATOM   1199  HE2 PHE A  75      -8.032 -33.946 -40.126  1.00  0.980          H  
ATOM   1200  HZ  PHE A  75      -7.021 -31.867 -40.882  1.00  0.980          H  
ATOM   1201  N   LEU A  76     -15.242 -30.588 -38.753  1.00  0.610          N  
ATOM   1202  CA  LEU A  76     -16.607 -30.705 -38.234  1.00  0.710          C  
ATOM   1203  C   LEU A  76     -17.410 -31.783 -38.939  1.00  0.700          C  
ATOM   1204  O   LEU A  76     -17.474 -31.770 -40.164  1.00  0.730          O  
ATOM   1205  CB  LEU A  76     -17.310 -29.386 -38.477  1.00  0.950          C  
ATOM   1206  CG  LEU A  76     -16.546 -28.119 -38.094  1.00  0.950          C  
ATOM   1207  CD1 LEU A  76     -17.444 -26.950 -38.356  1.00  0.950          C  
ATOM   1208  CD2 LEU A  76     -16.082 -28.196 -36.688  1.00  0.950          C  
ATOM   1209  H   LEU A  76     -15.048 -30.080 -39.623  1.00  0.730          H  
ATOM   1210  HA  LEU A  76     -16.578 -30.945 -37.172  1.00  0.850          H  
ATOM   1211 1HB  LEU A  76     -17.581 -29.327 -39.516  1.00  1.140          H  
ATOM   1212 2HB  LEU A  76     -18.214 -29.391 -37.884  1.00  1.140          H  
ATOM   1213  HG  LEU A  76     -15.669 -27.993 -38.741  1.00  1.140          H  
ATOM   1214 1HD1 LEU A  76     -16.926 -26.050 -38.107  1.00  1.140          H  
ATOM   1215 2HD1 LEU A  76     -17.733 -26.922 -39.397  1.00  1.140          H  
ATOM   1216 3HD1 LEU A  76     -18.318 -27.037 -37.754  1.00  1.140          H  
ATOM   1217 1HD2 LEU A  76     -15.566 -27.279 -36.431  1.00  1.140          H  
ATOM   1218 2HD2 LEU A  76     -16.921 -28.338 -36.070  1.00  1.140          H  
ATOM   1219 3HD2 LEU A  76     -15.415 -29.021 -36.555  1.00  1.140          H  
ATOM   1220  N   ILE A  77     -18.152 -32.632 -38.216  1.00  0.690          N  
ATOM   1221  CA  ILE A  77     -18.914 -33.633 -38.976  1.00  0.720          C  
ATOM   1222  C   ILE A  77     -20.218 -33.020 -39.466  1.00  0.820          C  
ATOM   1223  O   ILE A  77     -21.058 -32.558 -38.684  1.00  0.880          O  
ATOM   1224  CB  ILE A  77     -19.269 -34.929 -38.201  1.00  1.000          C  
ATOM   1225  CG1 ILE A  77     -18.053 -35.691 -37.755  1.00  1.000          C  
ATOM   1226  CG2 ILE A  77     -20.105 -35.887 -39.120  1.00  1.000          C  
ATOM   1227  CD1 ILE A  77     -17.683 -35.429 -36.340  1.00  1.000          C  
ATOM   1228  H   ILE A  77     -18.156 -32.603 -37.186  1.00  0.830          H  
ATOM   1229  HA  ILE A  77     -18.333 -33.926 -39.852  1.00  0.860          H  
ATOM   1230  HB  ILE A  77     -19.839 -34.671 -37.312  1.00  1.200          H  
ATOM   1231 1HG1 ILE A  77     -18.254 -36.757 -37.858  1.00  1.200          H  
ATOM   1232 2HG1 ILE A  77     -17.218 -35.429 -38.394  1.00  1.200          H  
ATOM   1233 1HG2 ILE A  77     -20.358 -36.795 -38.572  1.00  1.200          H  
ATOM   1234 2HG2 ILE A  77     -21.024 -35.420 -39.445  1.00  1.200          H  
ATOM   1235 3HG2 ILE A  77     -19.516 -36.157 -39.998  1.00  1.200          H  
ATOM   1236 1HD1 ILE A  77     -16.832 -36.034 -36.082  1.00  1.200          H  
ATOM   1237 2HD1 ILE A  77     -17.447 -34.385 -36.190  1.00  1.200          H  
ATOM   1238 3HD1 ILE A  77     -18.520 -35.702 -35.711  1.00  1.200          H  
ATOM   1239  N   VAL A  78     -20.383 -33.069 -40.781  1.00  0.850          N  
ATOM   1240  CA  VAL A  78     -21.515 -32.515 -41.505  1.00  0.940          C  
ATOM   1241  C   VAL A  78     -22.567 -33.587 -41.685  1.00  1.020          C  
ATOM   1242  O   VAL A  78     -23.766 -33.339 -41.542  1.00  1.120          O  
ATOM   1243  CB  VAL A  78     -21.038 -32.033 -42.881  1.00  1.280          C  
ATOM   1244  CG1 VAL A  78     -22.175 -31.489 -43.711  1.00  1.280          C  
ATOM   1245  CG2 VAL A  78     -19.978 -31.070 -42.682  1.00  1.280          C  
ATOM   1246  H   VAL A  78     -19.641 -33.504 -41.334  1.00  1.020          H  
ATOM   1247  HA  VAL A  78     -21.937 -31.690 -40.937  1.00  1.130          H  
ATOM   1248  HB  VAL A  78     -20.657 -32.849 -43.410  1.00  1.540          H  
ATOM   1249 1HG1 VAL A  78     -21.788 -31.180 -44.686  1.00  1.540          H  
ATOM   1250 2HG1 VAL A  78     -22.938 -32.255 -43.862  1.00  1.540          H  
ATOM   1251 3HG1 VAL A  78     -22.619 -30.630 -43.208  1.00  1.540          H  
ATOM   1252 1HG2 VAL A  78     -19.602 -30.725 -43.638  1.00  1.540          H  
ATOM   1253 2HG2 VAL A  78     -20.388 -30.279 -42.133  1.00  1.540          H  
ATOM   1254 3HG2 VAL A  78     -19.175 -31.508 -42.121  1.00  1.540          H  
ATOM   1255  N   SER A  79     -22.100 -34.762 -42.074  1.00  0.990          N  
ATOM   1256  CA  SER A  79     -22.968 -35.903 -42.335  1.00  1.070          C  
ATOM   1257  C   SER A  79     -22.210 -37.221 -42.238  1.00  1.030          C  
ATOM   1258  O   SER A  79     -21.053 -37.321 -42.655  1.00  0.980          O  
ATOM   1259  CB  SER A  79     -23.624 -35.794 -43.694  1.00  1.470          C  
ATOM   1260  OG  SER A  79     -24.450 -36.899 -43.929  1.00  1.470          O  
ATOM   1261  H   SER A  79     -21.087 -34.842 -42.168  1.00  1.190          H  
ATOM   1262  HA  SER A  79     -23.754 -35.911 -41.578  1.00  1.280          H  
ATOM   1263 1HB  SER A  79     -24.208 -34.875 -43.751  1.00  1.760          H  
ATOM   1264 2HB  SER A  79     -22.868 -35.745 -44.462  1.00  1.760          H  
ATOM   1265  HG  SER A  79     -24.844 -36.751 -44.795  1.00  1.760          H  
ATOM   1266  N   GLY A  80     -22.868 -38.248 -41.702  1.00  1.080          N  
ATOM   1267  CA  GLY A  80     -22.271 -39.583 -41.608  1.00  1.060          C  
ATOM   1268  C   GLY A  80     -21.563 -39.800 -40.280  1.00  0.960          C  
ATOM   1269  O   GLY A  80     -21.743 -39.014 -39.345  1.00  0.950          O  
ATOM   1270  H   GLY A  80     -23.814 -38.099 -41.377  1.00  1.300          H  
ATOM   1271 1HA  GLY A  80     -23.044 -40.341 -41.736  1.00  1.270          H  
ATOM   1272 2HA  GLY A  80     -21.562 -39.722 -42.425  1.00  1.270          H  
ATOM   1273  N   LEU A  81     -20.870 -40.935 -40.171  1.00  0.940          N  
ATOM   1274  CA  LEU A  81     -20.202 -41.329 -38.934  1.00  0.880          C  
ATOM   1275  C   LEU A  81     -18.717 -41.617 -39.090  1.00  0.780          C  
ATOM   1276  O   LEU A  81     -18.269 -42.211 -40.088  1.00  0.810          O  
ATOM   1277  CB  LEU A  81     -20.834 -42.605 -38.371  1.00  1.260          C  
ATOM   1278  CG  LEU A  81     -22.311 -42.591 -38.012  1.00  1.260          C  
ATOM   1279  CD1 LEU A  81     -22.726 -44.008 -37.674  1.00  1.260          C  
ATOM   1280  CD2 LEU A  81     -22.541 -41.680 -36.842  1.00  1.260          C  
ATOM   1281  H   LEU A  81     -20.801 -41.530 -40.997  1.00  1.130          H  
ATOM   1282  HA  LEU A  81     -20.294 -40.516 -38.217  1.00  1.060          H  
ATOM   1283 1HB  LEU A  81     -20.704 -43.375 -39.083  1.00  1.510          H  
ATOM   1284 2HB  LEU A  81     -20.276 -42.894 -37.474  1.00  1.510          H  
ATOM   1285  HG  LEU A  81     -22.897 -42.251 -38.863  1.00  1.510          H  
ATOM   1286 1HD1 LEU A  81     -23.782 -44.032 -37.417  1.00  1.510          H  
ATOM   1287 2HD1 LEU A  81     -22.548 -44.657 -38.535  1.00  1.510          H  
ATOM   1288 3HD1 LEU A  81     -22.137 -44.371 -36.827  1.00  1.510          H  
ATOM   1289 1HD2 LEU A  81     -23.598 -41.681 -36.579  1.00  1.510          H  
ATOM   1290 2HD2 LEU A  81     -21.951 -42.023 -35.989  1.00  1.510          H  
ATOM   1291 3HD2 LEU A  81     -22.236 -40.687 -37.113  1.00  1.510          H  
ATOM   1292  N   VAL A  82     -17.970 -41.255 -38.046  1.00  0.710          N  
ATOM   1293  CA  VAL A  82     -16.541 -41.558 -37.933  1.00  0.630          C  
ATOM   1294  C   VAL A  82     -16.296 -42.185 -36.566  1.00  0.650          C  
ATOM   1295  O   VAL A  82     -17.087 -41.980 -35.645  1.00  0.700          O  
ATOM   1296  CB  VAL A  82     -15.656 -40.286 -38.073  1.00  0.910          C  
ATOM   1297  CG1 VAL A  82     -15.854 -39.639 -39.359  1.00  0.910          C  
ATOM   1298  CG2 VAL A  82     -15.971 -39.311 -37.009  1.00  0.910          C  
ATOM   1299  H   VAL A  82     -18.453 -40.781 -37.272  1.00  0.850          H  
ATOM   1300  HA  VAL A  82     -16.261 -42.277 -38.697  1.00  0.760          H  
ATOM   1301  HB  VAL A  82     -14.616 -40.582 -38.010  1.00  1.100          H  
ATOM   1302 1HG1 VAL A  82     -15.226 -38.767 -39.419  1.00  1.100          H  
ATOM   1303 2HG1 VAL A  82     -15.600 -40.325 -40.147  1.00  1.100          H  
ATOM   1304 3HG1 VAL A  82     -16.893 -39.340 -39.437  1.00  1.100          H  
ATOM   1305 1HG2 VAL A  82     -15.342 -38.441 -37.106  1.00  1.100          H  
ATOM   1306 2HG2 VAL A  82     -17.019 -39.013 -37.086  1.00  1.100          H  
ATOM   1307 3HG2 VAL A  82     -15.786 -39.773 -36.051  1.00  1.100          H  
ATOM   1308  N   LYS A  83     -15.186 -42.881 -36.408  1.00  0.640          N  
ATOM   1309  CA  LYS A  83     -14.807 -43.463 -35.135  1.00  0.680          C  
ATOM   1310  C   LYS A  83     -13.462 -42.954 -34.662  1.00  0.660          C  
ATOM   1311  O   LYS A  83     -12.543 -42.747 -35.464  1.00  0.660          O  
ATOM   1312  CB  LYS A  83     -14.786 -44.979 -35.248  1.00  0.940          C  
ATOM   1313  CG  LYS A  83     -16.128 -45.627 -35.460  1.00  0.940          C  
ATOM   1314  CD  LYS A  83     -16.016 -47.147 -35.461  1.00  0.940          C  
ATOM   1315  CE  LYS A  83     -17.370 -47.780 -35.699  1.00  0.940          C  
ATOM   1316  NZ  LYS A  83     -17.330 -49.266 -35.671  1.00  0.940          N  
ATOM   1317  H   LYS A  83     -14.591 -43.020 -37.219  1.00  0.770          H  
ATOM   1318  HA  LYS A  83     -15.544 -43.184 -34.392  1.00  0.820          H  
ATOM   1319 1HB  LYS A  83     -14.227 -45.234 -36.136  1.00  1.120          H  
ATOM   1320 2HB  LYS A  83     -14.276 -45.414 -34.402  1.00  1.120          H  
ATOM   1321 1HG  LYS A  83     -16.812 -45.315 -34.675  1.00  1.120          H  
ATOM   1322 2HG  LYS A  83     -16.536 -45.301 -36.415  1.00  1.120          H  
ATOM   1323 1HD  LYS A  83     -15.335 -47.456 -36.255  1.00  1.120          H  
ATOM   1324 2HD  LYS A  83     -15.617 -47.496 -34.512  1.00  1.120          H  
ATOM   1325 1HE  LYS A  83     -18.069 -47.427 -34.943  1.00  1.120          H  
ATOM   1326 2HE  LYS A  83     -17.714 -47.466 -36.669  1.00  1.120          H  
ATOM   1327 1HZ  LYS A  83     -18.263 -49.620 -35.852  1.00  1.120          H  
ATOM   1328 2HZ  LYS A  83     -16.700 -49.598 -36.384  1.00  1.120          H  
ATOM   1329 3HZ  LYS A  83     -17.016 -49.582 -34.766  1.00  1.120          H  
ATOM   1330  N   LEU A  84     -13.334 -42.769 -33.345  1.00  0.710          N  
ATOM   1331  CA  LEU A  84     -12.090 -42.290 -32.764  1.00  0.770          C  
ATOM   1332  C   LEU A  84     -11.351 -43.419 -32.057  1.00  0.940          C  
ATOM   1333  O   LEU A  84     -11.903 -44.127 -31.193  1.00  1.350          O  
ATOM   1334  CB  LEU A  84     -12.375 -41.110 -31.822  1.00  1.050          C  
ATOM   1335  CG  LEU A  84     -11.151 -40.339 -31.253  1.00  1.050          C  
ATOM   1336  CD1 LEU A  84     -11.571 -38.884 -31.003  1.00  1.050          C  
ATOM   1337  CD2 LEU A  84     -10.651 -40.968 -29.929  1.00  1.050          C  
ATOM   1338  H   LEU A  84     -14.113 -42.959 -32.709  1.00  0.850          H  
ATOM   1339  HA  LEU A  84     -11.459 -41.927 -33.566  1.00  0.920          H  
ATOM   1340 1HB  LEU A  84     -12.962 -40.405 -32.370  1.00  1.260          H  
ATOM   1341 2HB  LEU A  84     -12.967 -41.475 -30.981  1.00  1.260          H  
ATOM   1342  HG  LEU A  84     -10.351 -40.348 -31.991  1.00  1.260          H  
ATOM   1343 1HD1 LEU A  84     -10.720 -38.320 -30.619  1.00  1.260          H  
ATOM   1344 2HD1 LEU A  84     -11.911 -38.433 -31.935  1.00  1.260          H  
ATOM   1345 3HD1 LEU A  84     -12.379 -38.860 -30.271  1.00  1.260          H  
ATOM   1346 1HD2 LEU A  84      -9.804 -40.400 -29.547  1.00  1.260          H  
ATOM   1347 2HD2 LEU A  84     -11.450 -40.949 -29.188  1.00  1.260          H  
ATOM   1348 3HD2 LEU A  84     -10.331 -41.988 -30.062  1.00  1.260          H  
ATOM   1349  N   TYR A  85     -10.071 -43.512 -32.407  1.00  0.860          N  
ATOM   1350  CA  TYR A  85      -9.118 -44.499 -31.939  1.00  0.950          C  
ATOM   1351  C   TYR A  85      -7.833 -43.852 -31.410  1.00  1.250          C  
ATOM   1352  O   TYR A  85      -7.517 -42.709 -31.746  1.00  1.470          O  
ATOM   1353  CB  TYR A  85      -8.711 -45.405 -33.098  1.00  1.290          C  
ATOM   1354  CG  TYR A  85      -9.798 -46.164 -33.770  1.00  1.290          C  
ATOM   1355  CD1 TYR A  85     -10.590 -45.546 -34.710  1.00  1.290          C  
ATOM   1356  CD2 TYR A  85      -9.974 -47.497 -33.501  1.00  1.290          C  
ATOM   1357  CE1 TYR A  85     -11.558 -46.257 -35.341  1.00  1.290          C  
ATOM   1358  CE2 TYR A  85     -10.951 -48.207 -34.137  1.00  1.290          C  
ATOM   1359  CZ  TYR A  85     -11.746 -47.587 -35.054  1.00  1.290          C  
ATOM   1360  OH  TYR A  85     -12.724 -48.294 -35.703  1.00  1.290          O  
ATOM   1361  H   TYR A  85      -9.749 -42.845 -33.108  1.00  1.030          H  
ATOM   1362  HA  TYR A  85      -9.580 -45.059 -31.137  1.00  1.140          H  
ATOM   1363 1HB  TYR A  85      -8.184 -44.824 -33.851  1.00  1.550          H  
ATOM   1364 2HB  TYR A  85      -8.025 -46.126 -32.704  1.00  1.550          H  
ATOM   1365  HD1 TYR A  85     -10.444 -44.490 -34.954  1.00  1.550          H  
ATOM   1366  HD2 TYR A  85      -9.336 -47.988 -32.791  1.00  1.550          H  
ATOM   1367  HE1 TYR A  85     -12.169 -45.772 -36.075  1.00  1.550          H  
ATOM   1368  HE2 TYR A  85     -11.088 -49.266 -33.920  1.00  1.550          H  
ATOM   1369  HH  TYR A  85     -12.705 -49.208 -35.408  1.00  1.550          H  
ATOM   1370  N   GLY A  86      -7.046 -44.595 -30.641  1.00  1.750          N  
ATOM   1371  CA  GLY A  86      -5.742 -44.066 -30.223  1.00  2.370          C  
ATOM   1372  C   GLY A  86      -4.870 -45.068 -29.477  1.00  2.460          C  
ATOM   1373  O   GLY A  86      -5.283 -46.188 -29.180  1.00  2.490          O  
ATOM   1374  H   GLY A  86      -7.382 -45.518 -30.357  1.00  2.100          H  
ATOM   1375 1HA  GLY A  86      -5.199 -43.711 -31.100  1.00  2.840          H  
ATOM   1376 2HA  GLY A  86      -5.899 -43.193 -29.588  1.00  2.840          H  
ATOM   1377  N   LYS A  87      -3.634 -44.670 -29.206  1.00  2.820          N  
ATOM   1378  CA  LYS A  87      -2.662 -45.533 -28.524  1.00  3.080          C  
ATOM   1379  C   LYS A  87      -3.109 -45.901 -27.117  1.00  3.680          C  
ATOM   1380  O   LYS A  87      -3.593 -45.044 -26.373  1.00  3.980          O  
ATOM   1381  CB  LYS A  87      -1.302 -44.830 -28.479  1.00  4.210          C  
ATOM   1382  CG  LYS A  87      -0.666 -44.654 -29.867  1.00  4.210          C  
ATOM   1383  CD  LYS A  87       0.665 -43.903 -29.835  1.00  4.210          C  
ATOM   1384  CE  LYS A  87       1.163 -43.659 -31.266  1.00  4.210          C  
ATOM   1385  NZ  LYS A  87       2.449 -42.893 -31.317  1.00  4.210          N  
ATOM   1386  H   LYS A  87      -3.357 -43.723 -29.506  1.00  3.380          H  
ATOM   1387  HA  LYS A  87      -2.559 -46.458 -29.094  1.00  3.700          H  
ATOM   1388 1HB  LYS A  87      -1.421 -43.837 -28.040  1.00  5.050          H  
ATOM   1389 2HB  LYS A  87      -0.619 -45.398 -27.844  1.00  5.050          H  
ATOM   1390 1HG  LYS A  87      -0.489 -45.638 -30.292  1.00  5.050          H  
ATOM   1391 2HG  LYS A  87      -1.358 -44.129 -30.518  1.00  5.050          H  
ATOM   1392 1HD  LYS A  87       0.529 -42.941 -29.335  1.00  5.050          H  
ATOM   1393 2HD  LYS A  87       1.412 -44.485 -29.294  1.00  5.050          H  
ATOM   1394 1HE  LYS A  87       1.305 -44.620 -31.758  1.00  5.050          H  
ATOM   1395 2HE  LYS A  87       0.399 -43.096 -31.806  1.00  5.050          H  
ATOM   1396 1HZ  LYS A  87       2.717 -42.771 -32.282  1.00  5.050          H  
ATOM   1397 2HZ  LYS A  87       2.332 -41.996 -30.881  1.00  5.050          H  
ATOM   1398 3HZ  LYS A  87       3.208 -43.415 -30.835  1.00  5.050          H  
ATOM   1399  N   SER A  88      -2.947 -47.168 -26.737  1.00  4.150          N  
ATOM   1400  CA  SER A  88      -3.292 -47.574 -25.387  1.00  4.850          C  
ATOM   1401  C   SER A  88      -2.170 -47.156 -24.459  1.00  5.290          C  
ATOM   1402  O   SER A  88      -1.103 -46.746 -24.912  1.00  5.620          O  
ATOM   1403  CB  SER A  88      -3.526 -49.066 -25.300  1.00  6.510          C  
ATOM   1404  OG  SER A  88      -2.339 -49.781 -25.500  1.00  6.510          O  
ATOM   1405  H   SER A  88      -2.565 -47.864 -27.381  1.00  4.980          H  
ATOM   1406  HA  SER A  88      -4.203 -47.057 -25.084  1.00  5.820          H  
ATOM   1407 1HB  SER A  88      -3.944 -49.317 -24.328  1.00  7.810          H  
ATOM   1408 2HB  SER A  88      -4.256 -49.354 -26.058  1.00  7.810          H  
ATOM   1409  HG  SER A  88      -1.818 -49.704 -24.677  1.00  7.810          H  
ATOM   1410  N   ALA A  89      -2.404 -47.211 -23.157  1.00  5.660          N  
ATOM   1411  CA  ALA A  89      -1.328 -46.912 -22.226  1.00  6.360          C  
ATOM   1412  C   ALA A  89      -0.258 -47.996 -22.286  1.00  7.030          C  
ATOM   1413  O   ALA A  89      -0.584 -49.184 -22.369  1.00  7.460          O  
ATOM   1414  CB  ALA A  89      -1.865 -46.794 -20.813  1.00  8.620          C  
ATOM   1415  H   ALA A  89      -3.308 -47.502 -22.818  1.00  6.790          H  
ATOM   1416  HA  ALA A  89      -0.872 -45.967 -22.521  1.00  7.630          H  
ATOM   1417 1HB  ALA A  89      -1.044 -46.555 -20.135  1.00 10.350          H  
ATOM   1418 2HB  ALA A  89      -2.613 -46.003 -20.771  1.00 10.350          H  
ATOM   1419 3HB  ALA A  89      -2.317 -47.738 -20.515  1.00 10.350          H  
ATOM   1420  N   PHE A  90       1.006 -47.596 -22.150  1.00  7.440          N  
ATOM   1421  CA  PHE A  90       2.114 -48.545 -22.087  1.00  8.320          C  
ATOM   1422  C   PHE A  90       2.964 -48.324 -20.848  1.00  9.030          C  
ATOM   1423  O   PHE A  90       3.110 -47.199 -20.369  1.00  9.450          O  
ATOM   1424  CB  PHE A  90       2.982 -48.472 -23.341  1.00 11.300          C  
ATOM   1425  CG  PHE A  90       2.322 -48.938 -24.587  1.00 11.300          C  
ATOM   1426  CD1 PHE A  90       1.553 -48.091 -25.368  1.00 11.300          C  
ATOM   1427  CD2 PHE A  90       2.491 -50.245 -24.997  1.00 11.300          C  
ATOM   1428  CE1 PHE A  90       0.958 -48.546 -26.526  1.00 11.300          C  
ATOM   1429  CE2 PHE A  90       1.909 -50.694 -26.144  1.00 11.300          C  
ATOM   1430  CZ  PHE A  90       1.143 -49.849 -26.909  1.00 11.300          C  
ATOM   1431  H   PHE A  90       1.204 -46.607 -22.095  1.00  8.930          H  
ATOM   1432  HA  PHE A  90       1.701 -49.553 -22.031  1.00  9.980          H  
ATOM   1433 1HB  PHE A  90       3.302 -47.448 -23.499  1.00 13.560          H  
ATOM   1434 2HB  PHE A  90       3.875 -49.080 -23.195  1.00 13.560          H  
ATOM   1435  HD1 PHE A  90       1.407 -47.056 -25.057  1.00 13.560          H  
ATOM   1436  HD2 PHE A  90       3.105 -50.934 -24.399  1.00 13.560          H  
ATOM   1437  HE1 PHE A  90       0.348 -47.871 -27.124  1.00 13.560          H  
ATOM   1438  HE2 PHE A  90       2.061 -51.730 -26.460  1.00 13.560          H  
ATOM   1439  HZ  PHE A  90       0.697 -50.223 -27.816  1.00 13.560          H  
ATOM   1440  N   LEU A  91       3.516 -49.417 -20.343  1.00  9.380          N  
ATOM   1441  CA  LEU A  91       4.393 -49.440 -19.178  1.00 10.210          C  
ATOM   1442  C   LEU A  91       5.846 -49.800 -19.484  1.00 10.630          C  
ATOM   1443  O   LEU A  91       6.160 -50.391 -20.517  1.00 10.830          O  
ATOM   1444  CB  LEU A  91       3.854 -50.456 -18.165  1.00 13.960          C  
ATOM   1445  CG  LEU A  91       2.400 -50.264 -17.693  1.00 13.960          C  
ATOM   1446  CD1 LEU A  91       2.026 -51.436 -16.799  1.00 13.960          C  
ATOM   1447  CD2 LEU A  91       2.253 -48.939 -16.944  1.00 13.960          C  
ATOM   1448  H   LEU A  91       3.309 -50.293 -20.800  1.00 11.260          H  
ATOM   1449  HA  LEU A  91       4.403 -48.443 -18.741  1.00 12.250          H  
ATOM   1450 1HB  LEU A  91       3.925 -51.450 -18.607  1.00 16.750          H  
ATOM   1451 2HB  LEU A  91       4.483 -50.426 -17.285  1.00 16.750          H  
ATOM   1452  HG  LEU A  91       1.730 -50.266 -18.554  1.00 16.750          H  
ATOM   1453 1HD1 LEU A  91       0.993 -51.324 -16.469  1.00 16.750          H  
ATOM   1454 2HD1 LEU A  91       2.127 -52.369 -17.355  1.00 16.750          H  
ATOM   1455 3HD1 LEU A  91       2.680 -51.462 -15.931  1.00 16.750          H  
ATOM   1456 1HD2 LEU A  91       1.221 -48.827 -16.614  1.00 16.750          H  
ATOM   1457 2HD2 LEU A  91       2.912 -48.930 -16.076  1.00 16.750          H  
ATOM   1458 3HD2 LEU A  91       2.503 -48.104 -17.598  1.00 16.750          H  
ATOM   1459  N   ASP A  92       6.717 -49.602 -18.484  1.00 10.990          N  
ATOM   1460  CA  ASP A  92       8.139 -49.969 -18.570  1.00 11.630          C  
ATOM   1461  C   ASP A  92       8.293 -51.468 -18.312  1.00 12.110          C  
ATOM   1462  O   ASP A  92       9.390 -52.016 -18.295  1.00 12.700          O  
ATOM   1463  CB  ASP A  92       8.980 -49.214 -17.527  1.00 16.030          C  
ATOM   1464  CG  ASP A  92       9.122 -47.682 -17.731  1.00 16.030          C  
ATOM   1465  OD1 ASP A  92       9.186 -47.192 -18.860  1.00 16.030          O  
ATOM   1466  OD2 ASP A  92       9.140 -47.010 -16.737  1.00 16.030          O  
ATOM   1467  H   ASP A  92       6.398 -49.115 -17.655  1.00 13.190          H  
ATOM   1468  HA  ASP A  92       8.504 -49.758 -19.570  1.00 13.960          H  
ATOM   1469 1HB  ASP A  92       8.559 -49.393 -16.536  1.00 19.230          H  
ATOM   1470 2HB  ASP A  92       9.990 -49.640 -17.520  1.00 19.230          H  
ATOM   1471  N   HIS A  93       7.157 -52.129 -18.111  1.00 12.000          N  
ATOM   1472  CA  HIS A  93       7.067 -53.554 -17.876  1.00 12.580          C  
ATOM   1473  C   HIS A  93       6.746 -54.281 -19.189  1.00 12.890          C  
ATOM   1474  O   HIS A  93       6.499 -55.490 -19.207  1.00 13.360          O  
ATOM   1475  CB  HIS A  93       5.983 -53.819 -16.834  1.00 17.380          C  
ATOM   1476  CG  HIS A  93       6.301 -53.190 -15.516  1.00 17.380          C  
ATOM   1477  ND1 HIS A  93       7.290 -53.667 -14.682  1.00 17.380          N  
ATOM   1478  CD2 HIS A  93       5.775 -52.107 -14.896  1.00 17.380          C  
ATOM   1479  CE1 HIS A  93       7.354 -52.905 -13.605  1.00 17.380          C  
ATOM   1480  NE2 HIS A  93       6.446 -51.953 -13.714  1.00 17.380          N  
ATOM   1481  H   HIS A  93       6.304 -51.597 -18.107  1.00 14.400          H  
ATOM   1482  HA  HIS A  93       8.017 -53.932 -17.501  1.00 15.100          H  
ATOM   1483 1HB  HIS A  93       5.030 -53.423 -17.187  1.00 20.860          H  
ATOM   1484 2HB  HIS A  93       5.864 -54.891 -16.689  1.00 20.860          H  
ATOM   1485  HD1 HIS A  93       7.768 -54.542 -14.774  1.00 20.860          H  
ATOM   1486  HD2 HIS A  93       4.988 -51.408 -15.160  1.00 20.860          H  
ATOM   1487  HE1 HIS A  93       8.077 -53.116 -12.818  1.00 20.860          H  
ATOM   1488  N   ASP A  94       6.744 -53.521 -20.288  1.00 12.780          N  
ATOM   1489  CA  ASP A  94       6.539 -54.018 -21.640  1.00 13.220          C  
ATOM   1490  C   ASP A  94       7.936 -54.364 -22.166  1.00 13.300          C  
ATOM   1491  O   ASP A  94       8.846 -54.610 -21.372  1.00 13.760          O  
ATOM   1492  CB  ASP A  94       5.845 -52.941 -22.490  1.00 18.330          C  
ATOM   1493  CG  ASP A  94       5.117 -53.452 -23.757  1.00 18.330          C  
ATOM   1494  OD1 ASP A  94       5.800 -53.905 -24.651  1.00 18.330          O  
ATOM   1495  OD2 ASP A  94       3.916 -53.375 -23.819  1.00 18.330          O  
ATOM   1496  H   ASP A  94       6.896 -52.515 -20.196  1.00 15.340          H  
ATOM   1497  HA  ASP A  94       5.928 -54.920 -21.617  1.00 15.860          H  
ATOM   1498 1HB  ASP A  94       5.117 -52.423 -21.869  1.00 22.000          H  
ATOM   1499 2HB  ASP A  94       6.590 -52.195 -22.779  1.00 22.000          H  
ATOM   1500  N   ASN A  95       8.138 -54.398 -23.483  1.00 12.980          N  
ATOM   1501  CA  ASN A  95       9.451 -54.731 -24.017  1.00 13.140          C  
ATOM   1502  C   ASN A  95      10.484 -53.859 -23.273  1.00 13.000          C  
ATOM   1503  O   ASN A  95      10.383 -52.635 -23.332  1.00 12.940          O  
ATOM   1504  CB  ASN A  95       9.488 -54.447 -25.509  1.00 18.330          C  
ATOM   1505  CG  ASN A  95      10.728 -54.947 -26.201  1.00 18.330          C  
ATOM   1506  OD1 ASN A  95      11.134 -56.104 -26.018  1.00 18.330          O  
ATOM   1507  ND2 ASN A  95      11.333 -54.107 -27.004  1.00 18.330          N  
ATOM   1508  H   ASN A  95       7.364 -54.220 -24.121  1.00 15.580          H  
ATOM   1509  HA  ASN A  95       9.621 -55.786 -23.850  1.00 15.770          H  
ATOM   1510 1HB  ASN A  95       8.610 -54.885 -25.985  1.00 22.000          H  
ATOM   1511 2HB  ASN A  95       9.430 -53.373 -25.657  1.00 22.000          H  
ATOM   1512 1HD2 ASN A  95      12.159 -54.385 -27.492  1.00 22.000          H  
ATOM   1513 2HD2 ASN A  95      10.952 -53.170 -27.143  1.00 22.000          H  
ATOM   1514  N   PRO A  96      11.474 -54.449 -22.574  1.00 13.120          N  
ATOM   1515  CA  PRO A  96      12.456 -53.776 -21.750  1.00 13.180          C  
ATOM   1516  C   PRO A  96      13.485 -53.018 -22.566  1.00 13.270          C  
ATOM   1517  O   PRO A  96      13.704 -53.332 -23.734  1.00 13.340          O  
ATOM   1518  CB  PRO A  96      13.099 -54.946 -20.987  1.00 19.770          C  
ATOM   1519  CG  PRO A  96      12.962 -56.119 -21.907  1.00 19.770          C  
ATOM   1520  CD  PRO A  96      11.641 -55.917 -22.603  1.00 19.770          C  
ATOM   1521  HA  PRO A  96      11.915 -53.106 -21.066  1.00 15.820          H  
ATOM   1522 1HB  PRO A  96      14.150 -54.724 -20.754  1.00 23.720          H  
ATOM   1523 2HB  PRO A  96      12.579 -55.092 -20.026  1.00 23.720          H  
ATOM   1524 1HG  PRO A  96      13.807 -56.141 -22.616  1.00 23.720          H  
ATOM   1525 2HG  PRO A  96      13.001 -57.058 -21.336  1.00 23.720          H  
ATOM   1526 1HD  PRO A  96      11.745 -56.289 -23.623  1.00 23.720          H  
ATOM   1527 2HD  PRO A  96      10.828 -56.411 -22.039  1.00 23.720          H  
ATOM   1528  N   PRO A  97      14.186 -52.074 -21.928  1.00 13.470          N  
ATOM   1529  CA  PRO A  97      14.097 -51.633 -20.533  1.00 13.530          C  
ATOM   1530  C   PRO A  97      13.048 -50.566 -20.210  1.00 13.460          C  
ATOM   1531  O   PRO A  97      12.801 -50.296 -19.038  1.00 13.490          O  
ATOM   1532  CB  PRO A  97      15.501 -51.056 -20.327  1.00 20.290          C  
ATOM   1533  CG  PRO A  97      15.884 -50.498 -21.696  1.00 20.290          C  
ATOM   1534  CD  PRO A  97      15.255 -51.444 -22.700  1.00 20.290          C  
ATOM   1535  HA  PRO A  97      13.960 -52.499 -19.874  1.00 16.240          H  
ATOM   1536 1HB  PRO A  97      15.475 -50.280 -19.545  1.00 24.350          H  
ATOM   1537 2HB  PRO A  97      16.186 -51.842 -19.977  1.00 24.350          H  
ATOM   1538 1HG  PRO A  97      15.536 -49.465 -21.807  1.00 24.350          H  
ATOM   1539 2HG  PRO A  97      16.979 -50.465 -21.789  1.00 24.350          H  
ATOM   1540 1HD  PRO A  97      14.828 -50.890 -23.550  1.00 24.350          H  
ATOM   1541 2HD  PRO A  97      15.977 -52.207 -23.033  1.00 24.350          H  
ATOM   1542  N   VAL A  98      12.502 -49.911 -21.230  1.00 13.510          N  
ATOM   1543  CA  VAL A  98      11.605 -48.776 -21.019  1.00 13.660          C  
ATOM   1544  C   VAL A  98      10.354 -48.813 -21.886  1.00 13.410          C  
ATOM   1545  O   VAL A  98      10.375 -49.374 -22.978  1.00 13.580          O  
ATOM   1546  CB  VAL A  98      12.370 -47.453 -21.269  1.00 19.060          C  
ATOM   1547  CG1 VAL A  98      13.511 -47.292 -20.270  1.00 19.060          C  
ATOM   1548  CG2 VAL A  98      12.955 -47.461 -22.707  1.00 19.060          C  
ATOM   1549  H   VAL A  98      12.703 -50.198 -22.179  1.00 16.210          H  
ATOM   1550  HA  VAL A  98      11.281 -48.787 -19.975  1.00 16.390          H  
ATOM   1551  HB  VAL A  98      11.684 -46.616 -21.137  1.00 22.880          H  
ATOM   1552 1HG1 VAL A  98      14.025 -46.351 -20.454  1.00 22.880          H  
ATOM   1553 2HG1 VAL A  98      13.101 -47.292 -19.258  1.00 22.880          H  
ATOM   1554 3HG1 VAL A  98      14.215 -48.098 -20.368  1.00 22.880          H  
ATOM   1555 1HG2 VAL A  98      13.487 -46.528 -22.887  1.00 22.880          H  
ATOM   1556 2HG2 VAL A  98      13.642 -48.291 -22.820  1.00 22.880          H  
ATOM   1557 3HG2 VAL A  98      12.158 -47.563 -23.429  1.00 22.880          H  
ATOM   1558  N   THR A  99       9.327 -48.059 -21.477  1.00 13.170          N  
ATOM   1559  CA  THR A  99       8.069 -47.895 -22.218  1.00 13.100          C  
ATOM   1560  C   THR A  99       8.341 -47.528 -23.674  1.00 12.580          C  
ATOM   1561  O   THR A  99       7.719 -48.041 -24.607  1.00 12.390          O  
ATOM   1562  CB  THR A  99       7.187 -46.783 -21.591  1.00 18.370          C  
ATOM   1563  OG1 THR A  99       6.893 -47.087 -20.228  1.00 18.370          O  
ATOM   1564  CG2 THR A  99       5.888 -46.722 -22.324  1.00 18.370          C  
ATOM   1565  H   THR A  99       9.389 -47.634 -20.548  1.00 15.800          H  
ATOM   1566  HA  THR A  99       7.523 -48.840 -22.192  1.00 15.720          H  
ATOM   1567  HB  THR A  99       7.694 -45.823 -21.646  1.00 22.040          H  
ATOM   1568  HG1 THR A  99       7.702 -47.008 -19.697  1.00 22.040          H  
ATOM   1569 1HG2 THR A  99       5.251 -45.962 -21.875  1.00 22.040          H  
ATOM   1570 2HG2 THR A  99       6.036 -46.489 -23.374  1.00 22.040          H  
ATOM   1571 3HG2 THR A  99       5.427 -47.686 -22.228  1.00 22.040          H  
ATOM   1572  N   ALA A 100       9.312 -46.656 -23.892  1.00 12.570          N  
ATOM   1573  CA  ALA A 100       9.671 -46.183 -25.227  1.00 12.320          C  
ATOM   1574  C   ALA A 100      10.081 -47.316 -26.191  1.00 11.940          C  
ATOM   1575  O   ALA A 100      10.145 -47.093 -27.401  1.00 11.610          O  
ATOM   1576  CB  ALA A 100      10.806 -45.179 -25.132  1.00 17.350          C  
ATOM   1577  H   ALA A 100       9.766 -46.261 -23.079  1.00 15.080          H  
ATOM   1578  HA  ALA A 100       8.797 -45.688 -25.647  1.00 14.780          H  
ATOM   1579 1HB  ALA A 100      11.034 -44.800 -26.129  1.00 20.820          H  
ATOM   1580 2HB  ALA A 100      10.508 -44.353 -24.489  1.00 20.820          H  
ATOM   1581 3HB  ALA A 100      11.685 -45.655 -24.723  1.00 20.820          H  
ATOM   1582  N   GLY A 101      10.455 -48.491 -25.668  1.00 12.090          N  
ATOM   1583  CA  GLY A 101      10.877 -49.626 -26.478  1.00 11.980          C  
ATOM   1584  C   GLY A 101       9.709 -50.555 -26.842  1.00 11.170          C  
ATOM   1585  O   GLY A 101       9.910 -51.587 -27.498  1.00 11.160          O  
ATOM   1586  H   GLY A 101      10.356 -48.655 -24.666  1.00 14.510          H  
ATOM   1587 1HA  GLY A 101      11.356 -49.265 -27.386  1.00 14.380          H  
ATOM   1588 2HA  GLY A 101      11.625 -50.192 -25.923  1.00 14.380          H  
ATOM   1589  N   SER A 102       8.502 -50.219 -26.380  1.00 10.640          N  
ATOM   1590  CA  SER A 102       7.304 -51.025 -26.606  1.00  9.980          C  
ATOM   1591  C   SER A 102       6.800 -50.876 -28.031  1.00  9.260          C  
ATOM   1592  O   SER A 102       7.130 -49.905 -28.714  1.00  8.970          O  
ATOM   1593  CB  SER A 102       6.216 -50.608 -25.632  1.00 14.240          C  
ATOM   1594  OG  SER A 102       5.769 -49.304 -25.888  1.00 14.240          O  
ATOM   1595  H   SER A 102       8.402 -49.363 -25.836  1.00 12.770          H  
ATOM   1596  HA  SER A 102       7.545 -52.074 -26.432  1.00 11.980          H  
ATOM   1597 1HB  SER A 102       5.379 -51.300 -25.716  1.00 17.080          H  
ATOM   1598 2HB  SER A 102       6.595 -50.667 -24.617  1.00 17.080          H  
ATOM   1599  HG  SER A 102       6.467 -48.712 -25.553  1.00 17.080          H  
ATOM   1600  N   GLU A 103       5.954 -51.807 -28.467  1.00  9.190          N  
ATOM   1601  CA  GLU A 103       5.337 -51.689 -29.779  1.00  8.730          C  
ATOM   1602  C   GLU A 103       4.041 -50.915 -29.636  1.00  7.780          C  
ATOM   1603  O   GLU A 103       3.257 -51.202 -28.738  1.00  7.740          O  
ATOM   1604  CB  GLU A 103       5.073 -53.070 -30.382  1.00 12.410          C  
ATOM   1605  CG  GLU A 103       6.335 -53.877 -30.687  1.00 12.410          C  
ATOM   1606  CD  GLU A 103       6.042 -55.226 -31.303  1.00 12.410          C  
ATOM   1607  OE1 GLU A 103       4.889 -55.566 -31.415  1.00 12.410          O  
ATOM   1608  OE2 GLU A 103       6.972 -55.910 -31.661  1.00 12.410          O  
ATOM   1609  H   GLU A 103       5.725 -52.600 -27.880  1.00 11.030          H  
ATOM   1610  HA  GLU A 103       6.003 -51.133 -30.439  1.00 10.480          H  
ATOM   1611 1HB  GLU A 103       4.459 -53.653 -29.696  1.00 14.890          H  
ATOM   1612 2HB  GLU A 103       4.510 -52.957 -31.309  1.00 14.890          H  
ATOM   1613 1HG  GLU A 103       6.959 -53.304 -31.372  1.00 14.890          H  
ATOM   1614 2HG  GLU A 103       6.896 -54.017 -29.764  1.00 14.890          H  
ATOM   1615  N   GLU A 104       3.804 -49.977 -30.539  1.00  7.260          N  
ATOM   1616  CA  GLU A 104       2.605 -49.154 -30.505  1.00  6.590          C  
ATOM   1617  C   GLU A 104       1.396 -49.856 -31.094  1.00  6.170          C  
ATOM   1618  O   GLU A 104       1.521 -50.769 -31.912  1.00  6.350          O  
ATOM   1619  CB  GLU A 104       2.852 -47.831 -31.221  1.00  9.490          C  
ATOM   1620  CG  GLU A 104       3.881 -46.951 -30.523  1.00  9.490          C  
ATOM   1621  CD  GLU A 104       4.102 -45.640 -31.208  1.00  9.490          C  
ATOM   1622  OE1 GLU A 104       3.755 -45.521 -32.361  1.00  9.490          O  
ATOM   1623  OE2 GLU A 104       4.548 -44.714 -30.558  1.00  9.490          O  
ATOM   1624  H   GLU A 104       4.495 -49.811 -31.258  1.00  8.710          H  
ATOM   1625  HA  GLU A 104       2.384 -48.929 -29.462  1.00  7.910          H  
ATOM   1626 1HB  GLU A 104       3.196 -48.021 -32.237  1.00 11.390          H  
ATOM   1627 2HB  GLU A 104       1.916 -47.271 -31.288  1.00 11.390          H  
ATOM   1628 1HG  GLU A 104       3.540 -46.763 -29.504  1.00 11.390          H  
ATOM   1629 2HG  GLU A 104       4.825 -47.491 -30.463  1.00 11.390          H  
ATOM   1630  N   ASN A 105       0.222 -49.398 -30.689  1.00  5.940          N  
ATOM   1631  CA  ASN A 105      -1.037 -49.920 -31.173  1.00  5.710          C  
ATOM   1632  C   ASN A 105      -2.033 -48.790 -31.359  1.00  5.040          C  
ATOM   1633  O   ASN A 105      -1.678 -47.615 -31.261  1.00  4.940          O  
ATOM   1634  CB  ASN A 105      -1.586 -50.944 -30.194  1.00  8.090          C  
ATOM   1635  CG  ASN A 105      -1.864 -50.337 -28.822  1.00  8.090          C  
ATOM   1636  OD1 ASN A 105      -1.909 -49.096 -28.666  1.00  8.090          O  
ATOM   1637  ND2 ASN A 105      -2.035 -51.182 -27.841  1.00  8.090          N  
ATOM   1638  H   ASN A 105       0.199 -48.643 -30.018  1.00  7.130          H  
ATOM   1639  HA  ASN A 105      -0.879 -50.389 -32.145  1.00  6.850          H  
ATOM   1640 1HB  ASN A 105      -2.500 -51.391 -30.579  1.00  9.700          H  
ATOM   1641 2HB  ASN A 105      -0.856 -51.746 -30.075  1.00  9.700          H  
ATOM   1642 1HD2 ASN A 105      -2.201 -50.836 -26.908  1.00  9.700          H  
ATOM   1643 2HD2 ASN A 105      -1.988 -52.166 -28.007  1.00  9.700          H  
ATOM   1644  N   GLU A 106      -3.265 -49.153 -31.671  1.00  4.860          N  
ATOM   1645  CA  GLU A 106      -4.340 -48.200 -31.824  1.00  4.350          C  
ATOM   1646  C   GLU A 106      -5.629 -48.937 -31.495  1.00  3.900          C  
ATOM   1647  O   GLU A 106      -5.918 -49.974 -32.097  1.00  4.400          O  
ATOM   1648  CB  GLU A 106      -4.306 -47.628 -33.250  1.00  6.290          C  
ATOM   1649  CG  GLU A 106      -5.330 -46.580 -33.559  1.00  6.290          C  
ATOM   1650  CD  GLU A 106      -5.130 -45.938 -34.912  1.00  6.290          C  
ATOM   1651  OE1 GLU A 106      -5.830 -46.298 -35.824  1.00  6.290          O  
ATOM   1652  OE2 GLU A 106      -4.279 -45.070 -35.032  1.00  6.290          O  
ATOM   1653  H   GLU A 106      -3.480 -50.133 -31.780  1.00  5.830          H  
ATOM   1654  HA  GLU A 106      -4.207 -47.391 -31.110  1.00  5.220          H  
ATOM   1655 1HB  GLU A 106      -3.327 -47.186 -33.435  1.00  7.550          H  
ATOM   1656 2HB  GLU A 106      -4.437 -48.438 -33.966  1.00  7.550          H  
ATOM   1657 1HG  GLU A 106      -6.284 -47.083 -33.569  1.00  7.550          H  
ATOM   1658 2HG  GLU A 106      -5.341 -45.823 -32.778  1.00  7.550          H  
ATOM   1659  N   VAL A 107      -6.403 -48.419 -30.546  1.00  3.210          N  
ATOM   1660  CA  VAL A 107      -7.638 -49.078 -30.141  1.00  2.990          C  
ATOM   1661  C   VAL A 107      -8.806 -48.113 -30.177  1.00  2.300          C  
ATOM   1662  O   VAL A 107      -8.611 -46.903 -30.147  1.00  1.860          O  
ATOM   1663  CB  VAL A 107      -7.478 -49.680 -28.720  1.00  4.270          C  
ATOM   1664  CG1 VAL A 107      -6.334 -50.719 -28.712  1.00  4.270          C  
ATOM   1665  CG2 VAL A 107      -7.181 -48.568 -27.694  1.00  4.270          C  
ATOM   1666  H   VAL A 107      -6.099 -47.561 -30.081  1.00  3.850          H  
ATOM   1667  HA  VAL A 107      -7.844 -49.890 -30.839  1.00  3.590          H  
ATOM   1668  HB  VAL A 107      -8.401 -50.191 -28.449  1.00  5.130          H  
ATOM   1669 1HG1 VAL A 107      -6.242 -51.153 -27.717  1.00  5.130          H  
ATOM   1670 2HG1 VAL A 107      -6.554 -51.506 -29.434  1.00  5.130          H  
ATOM   1671 3HG1 VAL A 107      -5.394 -50.238 -28.977  1.00  5.130          H  
ATOM   1672 1HG2 VAL A 107      -7.084 -49.008 -26.703  1.00  5.130          H  
ATOM   1673 2HG2 VAL A 107      -6.253 -48.069 -27.952  1.00  5.130          H  
ATOM   1674 3HG2 VAL A 107      -7.995 -47.836 -27.682  1.00  5.130          H  
ATOM   1675  N   PHE A 108     -10.024 -48.648 -30.234  1.00  2.460          N  
ATOM   1676  CA  PHE A 108     -11.247 -47.838 -30.256  1.00  1.960          C  
ATOM   1677  C   PHE A 108     -11.603 -47.219 -28.921  1.00  1.650          C  
ATOM   1678  O   PHE A 108     -11.586 -47.907 -27.898  1.00  2.020          O  
ATOM   1679  CB  PHE A 108     -12.421 -48.695 -30.719  1.00  2.940          C  
ATOM   1680  CG  PHE A 108     -13.728 -47.976 -30.772  1.00  2.940          C  
ATOM   1681  CD1 PHE A 108     -14.030 -47.081 -31.784  1.00  2.940          C  
ATOM   1682  CD2 PHE A 108     -14.679 -48.210 -29.786  1.00  2.940          C  
ATOM   1683  CE1 PHE A 108     -15.255 -46.454 -31.796  1.00  2.940          C  
ATOM   1684  CE2 PHE A 108     -15.893 -47.580 -29.811  1.00  2.940          C  
ATOM   1685  CZ  PHE A 108     -16.182 -46.707 -30.818  1.00  2.940          C  
ATOM   1686  H   PHE A 108     -10.108 -49.656 -30.258  1.00  2.950          H  
ATOM   1687  HA  PHE A 108     -11.108 -47.021 -30.963  1.00  2.350          H  
ATOM   1688 1HB  PHE A 108     -12.217 -49.089 -31.703  1.00  3.530          H  
ATOM   1689 2HB  PHE A 108     -12.530 -49.543 -30.048  1.00  3.530          H  
ATOM   1690  HD1 PHE A 108     -13.295 -46.872 -32.565  1.00  3.530          H  
ATOM   1691  HD2 PHE A 108     -14.448 -48.910 -28.979  1.00  3.530          H  
ATOM   1692  HE1 PHE A 108     -15.499 -45.748 -32.574  1.00  3.530          H  
ATOM   1693  HE2 PHE A 108     -16.626 -47.774 -29.028  1.00  3.530          H  
ATOM   1694  HZ  PHE A 108     -17.147 -46.203 -30.838  1.00  3.530          H  
ATOM   1695  N   GLU A 109     -11.953 -45.928 -28.933  1.00  1.490          N  
ATOM   1696  CA  GLU A 109     -12.394 -45.270 -27.710  1.00  1.780          C  
ATOM   1697  C   GLU A 109     -13.879 -44.881 -27.742  1.00  1.530          C  
ATOM   1698  O   GLU A 109     -14.609 -45.139 -26.784  1.00  1.880          O  
ATOM   1699  CB  GLU A 109     -11.590 -43.987 -27.456  1.00  2.380          C  
ATOM   1700  CG  GLU A 109     -10.096 -44.174 -27.203  1.00  2.380          C  
ATOM   1701  CD  GLU A 109      -9.393 -42.854 -26.926  1.00  2.380          C  
ATOM   1702  OE1 GLU A 109     -10.058 -41.845 -26.919  1.00  2.380          O  
ATOM   1703  OE2 GLU A 109      -8.209 -42.862 -26.703  1.00  2.380          O  
ATOM   1704  H   GLU A 109     -11.916 -45.398 -29.807  1.00  1.790          H  
ATOM   1705  HA  GLU A 109     -12.243 -45.953 -26.876  1.00  2.140          H  
ATOM   1706 1HB  GLU A 109     -11.695 -43.333 -28.318  1.00  2.850          H  
ATOM   1707 2HB  GLU A 109     -12.012 -43.463 -26.599  1.00  2.850          H  
ATOM   1708 1HG  GLU A 109      -9.958 -44.842 -26.354  1.00  2.850          H  
ATOM   1709 2HG  GLU A 109      -9.647 -44.648 -28.082  1.00  2.850          H  
ATOM   1710  N   ASP A 110     -14.305 -44.218 -28.822  1.00  1.260          N  
ATOM   1711  CA  ASP A 110     -15.688 -43.719 -28.928  1.00  1.120          C  
ATOM   1712  C   ASP A 110     -16.005 -43.337 -30.374  1.00  1.130          C  
ATOM   1713  O   ASP A 110     -15.124 -43.436 -31.230  1.00  1.520          O  
ATOM   1714  CB  ASP A 110     -15.893 -42.528 -27.970  1.00  1.620          C  
ATOM   1715  CG  ASP A 110     -17.354 -42.347 -27.491  1.00  1.620          C  
ATOM   1716  OD1 ASP A 110     -18.246 -42.761 -28.206  1.00  1.620          O  
ATOM   1717  OD2 ASP A 110     -17.556 -41.806 -26.428  1.00  1.620          O  
ATOM   1718  H   ASP A 110     -13.645 -44.071 -29.590  1.00  1.510          H  
ATOM   1719  HA  ASP A 110     -16.369 -44.518 -28.629  1.00  1.340          H  
ATOM   1720 1HB  ASP A 110     -15.263 -42.651 -27.089  1.00  1.950          H  
ATOM   1721 2HB  ASP A 110     -15.578 -41.612 -28.467  1.00  1.950          H  
ATOM   1722  N   TYR A 111     -17.220 -42.869 -30.664  1.00  1.050          N  
ATOM   1723  CA  TYR A 111     -17.519 -42.476 -32.049  1.00  1.150          C  
ATOM   1724  C   TYR A 111     -18.175 -41.101 -32.138  1.00  0.970          C  
ATOM   1725  O   TYR A 111     -18.713 -40.566 -31.168  1.00  1.120          O  
ATOM   1726  CB  TYR A 111     -18.407 -43.501 -32.766  1.00  1.570          C  
ATOM   1727  CG  TYR A 111     -19.845 -43.497 -32.355  1.00  1.570          C  
ATOM   1728  CD1 TYR A 111     -20.752 -42.719 -33.090  1.00  1.570          C  
ATOM   1729  CD2 TYR A 111     -20.279 -44.237 -31.276  1.00  1.570          C  
ATOM   1730  CE1 TYR A 111     -22.074 -42.686 -32.745  1.00  1.570          C  
ATOM   1731  CE2 TYR A 111     -21.618 -44.204 -30.927  1.00  1.570          C  
ATOM   1732  CZ  TYR A 111     -22.512 -43.433 -31.658  1.00  1.570          C  
ATOM   1733  OH  TYR A 111     -23.842 -43.404 -31.308  1.00  1.570          O  
ATOM   1734  H   TYR A 111     -17.911 -42.805 -29.909  1.00  1.260          H  
ATOM   1735  HA  TYR A 111     -16.586 -42.400 -32.594  1.00  1.380          H  
ATOM   1736 1HB  TYR A 111     -18.367 -43.323 -33.843  1.00  1.880          H  
ATOM   1737 2HB  TYR A 111     -18.011 -44.497 -32.592  1.00  1.880          H  
ATOM   1738  HD1 TYR A 111     -20.403 -42.135 -33.945  1.00  1.880          H  
ATOM   1739  HD2 TYR A 111     -19.574 -44.839 -30.703  1.00  1.880          H  
ATOM   1740  HE1 TYR A 111     -22.775 -42.080 -33.319  1.00  1.880          H  
ATOM   1741  HE2 TYR A 111     -21.969 -44.786 -30.076  1.00  1.880          H  
ATOM   1742  HH  TYR A 111     -23.984 -43.965 -30.543  1.00  1.880          H  
ATOM   1743  N   LEU A 112     -18.101 -40.517 -33.325  1.00  0.800          N  
ATOM   1744  CA  LEU A 112     -18.660 -39.197 -33.555  1.00  0.820          C  
ATOM   1745  C   LEU A 112     -19.695 -39.180 -34.682  1.00  0.830          C  
ATOM   1746  O   LEU A 112     -19.615 -39.944 -35.655  1.00  0.800          O  
ATOM   1747  CB  LEU A 112     -17.546 -38.205 -33.919  1.00  1.140          C  
ATOM   1748  CG  LEU A 112     -16.414 -37.926 -32.898  1.00  1.140          C  
ATOM   1749  CD1 LEU A 112     -15.271 -38.963 -33.026  1.00  1.140          C  
ATOM   1750  CD2 LEU A 112     -15.843 -36.549 -33.173  1.00  1.140          C  
ATOM   1751  H   LEU A 112     -17.664 -41.038 -34.088  1.00  0.960          H  
ATOM   1752  HA  LEU A 112     -19.150 -38.863 -32.643  1.00  0.980          H  
ATOM   1753 1HB  LEU A 112     -17.107 -38.521 -34.798  1.00  1.370          H  
ATOM   1754 2HB  LEU A 112     -18.017 -37.268 -34.117  1.00  1.370          H  
ATOM   1755  HG  LEU A 112     -16.819 -37.973 -31.886  1.00  1.370          H  
ATOM   1756 1HD1 LEU A 112     -14.509 -38.706 -32.298  1.00  1.370          H  
ATOM   1757 2HD1 LEU A 112     -15.610 -39.964 -32.833  1.00  1.370          H  
ATOM   1758 3HD1 LEU A 112     -14.844 -38.920 -34.025  1.00  1.370          H  
ATOM   1759 1HD2 LEU A 112     -15.051 -36.336 -32.455  1.00  1.370          H  
ATOM   1760 2HD2 LEU A 112     -15.434 -36.518 -34.172  1.00  1.370          H  
ATOM   1761 3HD2 LEU A 112     -16.608 -35.796 -33.084  1.00  1.370          H  
ATOM   1762  N   THR A 113     -20.662 -38.278 -34.558  1.00  0.960          N  
ATOM   1763  CA  THR A 113     -21.669 -38.056 -35.592  1.00  1.070          C  
ATOM   1764  C   THR A 113     -21.827 -36.581 -35.890  1.00  1.040          C  
ATOM   1765  O   THR A 113     -21.122 -35.741 -35.323  1.00  1.010          O  
ATOM   1766  CB  THR A 113     -23.040 -38.647 -35.215  1.00  1.450          C  
ATOM   1767  OG1 THR A 113     -23.899 -38.597 -36.383  1.00  1.450          O  
ATOM   1768  CG2 THR A 113     -23.679 -37.877 -34.060  1.00  1.450          C  
ATOM   1769  H   THR A 113     -20.696 -37.727 -33.712  1.00  1.150          H  
ATOM   1770  HA  THR A 113     -21.337 -38.536 -36.515  1.00  1.280          H  
ATOM   1771  HB  THR A 113     -22.915 -39.679 -34.904  1.00  1.740          H  
ATOM   1772  HG1 THR A 113     -23.622 -39.283 -37.015  1.00  1.740          H  
ATOM   1773 1HG2 THR A 113     -24.640 -38.328 -33.820  1.00  1.740          H  
ATOM   1774 2HG2 THR A 113     -23.028 -37.931 -33.189  1.00  1.740          H  
ATOM   1775 3HG2 THR A 113     -23.840 -36.834 -34.316  1.00  1.740          H  
ATOM   1776  N   VAL A 114     -22.802 -36.265 -36.723  1.00  1.100          N  
ATOM   1777  CA  VAL A 114     -23.052 -34.892 -37.114  1.00  1.100          C  
ATOM   1778  C   VAL A 114     -23.275 -34.002 -35.910  1.00  1.170          C  
ATOM   1779  O   VAL A 114     -24.047 -34.315 -35.003  1.00  1.290          O  
ATOM   1780  CB  VAL A 114     -24.245 -34.829 -38.090  1.00  1.540          C  
ATOM   1781  CG1 VAL A 114     -25.543 -35.307 -37.420  1.00  1.540          C  
ATOM   1782  CG2 VAL A 114     -24.423 -33.395 -38.576  1.00  1.540          C  
ATOM   1783  H   VAL A 114     -23.360 -37.031 -37.083  1.00  1.320          H  
ATOM   1784  HA  VAL A 114     -22.182 -34.522 -37.639  1.00  1.320          H  
ATOM   1785  HB  VAL A 114     -24.033 -35.482 -38.935  1.00  1.850          H  
ATOM   1786 1HG1 VAL A 114     -26.354 -35.264 -38.144  1.00  1.850          H  
ATOM   1787 2HG1 VAL A 114     -25.424 -36.332 -37.071  1.00  1.850          H  
ATOM   1788 3HG1 VAL A 114     -25.799 -34.676 -36.577  1.00  1.850          H  
ATOM   1789 1HG2 VAL A 114     -25.242 -33.355 -39.292  1.00  1.850          H  
ATOM   1790 2HG2 VAL A 114     -24.650 -32.734 -37.745  1.00  1.850          H  
ATOM   1791 3HG2 VAL A 114     -23.515 -33.059 -39.054  1.00  1.850          H  
ATOM   1792  N   GLY A 115     -22.580 -32.878 -35.920  1.00  1.140          N  
ATOM   1793  CA  GLY A 115     -22.635 -31.906 -34.842  1.00  1.240          C  
ATOM   1794  C   GLY A 115     -21.466 -32.053 -33.876  1.00  1.190          C  
ATOM   1795  O   GLY A 115     -21.195 -31.142 -33.094  1.00  1.280          O  
ATOM   1796  H   GLY A 115     -21.969 -32.704 -36.726  1.00  1.370          H  
ATOM   1797 1HA  GLY A 115     -22.641 -30.897 -35.250  1.00  1.490          H  
ATOM   1798 2HA  GLY A 115     -23.570 -32.030 -34.299  1.00  1.490          H  
ATOM   1799  N   ASN A 116     -20.758 -33.186 -33.917  1.00  1.080          N  
ATOM   1800  CA  ASN A 116     -19.612 -33.341 -33.042  1.00  1.060          C  
ATOM   1801  C   ASN A 116     -18.404 -32.793 -33.801  1.00  0.970          C  
ATOM   1802  O   ASN A 116     -18.546 -32.390 -34.970  1.00  0.930          O  
ATOM   1803  CB  ASN A 116     -19.464 -34.804 -32.628  1.00  1.490          C  
ATOM   1804  CG  ASN A 116     -18.701 -35.020 -31.321  1.00  1.490          C  
ATOM   1805  OD1 ASN A 116     -17.828 -34.225 -30.966  1.00  1.490          O  
ATOM   1806  ND2 ASN A 116     -19.016 -36.074 -30.612  1.00  1.490          N  
ATOM   1807  H   ASN A 116     -21.007 -33.947 -34.555  1.00  1.300          H  
ATOM   1808  HA  ASN A 116     -19.748 -32.734 -32.146  1.00  1.270          H  
ATOM   1809 1HB  ASN A 116     -20.457 -35.245 -32.534  1.00  1.790          H  
ATOM   1810 2HB  ASN A 116     -18.964 -35.332 -33.418  1.00  1.790          H  
ATOM   1811 1HD2 ASN A 116     -18.540 -36.258 -29.747  1.00  1.790          H  
ATOM   1812 2HD2 ASN A 116     -19.721 -36.696 -30.927  1.00  1.790          H  
ATOM   1813  N   VAL A 117     -17.234 -32.811 -33.163  1.00  0.990          N  
ATOM   1814  CA  VAL A 117     -16.019 -32.269 -33.753  1.00  0.970          C  
ATOM   1815  C   VAL A 117     -14.832 -33.220 -33.669  1.00  0.940          C  
ATOM   1816  O   VAL A 117     -14.535 -33.790 -32.617  1.00  1.100          O  
ATOM   1817  CB  VAL A 117     -15.661 -30.932 -33.083  1.00  1.370          C  
ATOM   1818  CG1 VAL A 117     -14.412 -30.356 -33.704  1.00  1.370          C  
ATOM   1819  CG2 VAL A 117     -16.799 -29.964 -33.231  1.00  1.370          C  
ATOM   1820  H   VAL A 117     -17.209 -33.184 -32.219  1.00  1.190          H  
ATOM   1821  HA  VAL A 117     -16.211 -32.075 -34.809  1.00  1.160          H  
ATOM   1822  HB  VAL A 117     -15.462 -31.094 -32.022  1.00  1.640          H  
ATOM   1823 1HG1 VAL A 117     -14.230 -29.442 -33.207  1.00  1.640          H  
ATOM   1824 2HG1 VAL A 117     -13.560 -31.015 -33.580  1.00  1.640          H  
ATOM   1825 3HG1 VAL A 117     -14.569 -30.177 -34.759  1.00  1.640          H  
ATOM   1826 1HG2 VAL A 117     -16.529 -29.021 -32.757  1.00  1.640          H  
ATOM   1827 2HG2 VAL A 117     -16.986 -29.812 -34.285  1.00  1.640          H  
ATOM   1828 3HG2 VAL A 117     -17.695 -30.350 -32.758  1.00  1.640          H  
ATOM   1829  N   ILE A 118     -14.146 -33.349 -34.786  1.00  0.790          N  
ATOM   1830  CA  ILE A 118     -12.972 -34.165 -34.933  1.00  0.820          C  
ATOM   1831  C   ILE A 118     -11.715 -33.346 -34.581  1.00  0.810          C  
ATOM   1832  O   ILE A 118     -11.434 -32.306 -35.196  1.00  0.760          O  
ATOM   1833  CB  ILE A 118     -12.910 -34.656 -36.404  1.00  1.140          C  
ATOM   1834  CG1 ILE A 118     -14.097 -35.502 -36.732  1.00  1.140          C  
ATOM   1835  CG2 ILE A 118     -11.604 -35.283 -36.739  1.00  1.140          C  
ATOM   1836  CD1 ILE A 118     -14.249 -35.837 -38.227  1.00  1.140          C  
ATOM   1837  H   ILE A 118     -14.434 -32.805 -35.596  1.00  0.950          H  
ATOM   1838  HA  ILE A 118     -13.046 -35.019 -34.261  1.00  0.980          H  
ATOM   1839  HB  ILE A 118     -13.054 -33.826 -37.000  1.00  1.360          H  
ATOM   1840 1HG1 ILE A 118     -14.058 -36.406 -36.152  1.00  1.360          H  
ATOM   1841 2HG1 ILE A 118     -14.960 -34.948 -36.437  1.00  1.360          H  
ATOM   1842 1HG2 ILE A 118     -11.557 -35.560 -37.779  1.00  1.360          H  
ATOM   1843 2HG2 ILE A 118     -10.844 -34.559 -36.542  1.00  1.360          H  
ATOM   1844 3HG2 ILE A 118     -11.446 -36.144 -36.141  1.00  1.360          H  
ATOM   1845 1HD1 ILE A 118     -15.146 -36.420 -38.375  1.00  1.360          H  
ATOM   1846 2HD1 ILE A 118     -14.322 -34.911 -38.800  1.00  1.360          H  
ATOM   1847 3HD1 ILE A 118     -13.407 -36.414 -38.581  1.00  1.360          H  
ATOM   1848  N   GLY A 119     -10.981 -33.811 -33.560  1.00  0.970          N  
ATOM   1849  CA  GLY A 119      -9.740 -33.171 -33.120  1.00  1.070          C  
ATOM   1850  C   GLY A 119      -9.902 -31.808 -32.425  1.00  1.160          C  
ATOM   1851  O   GLY A 119      -8.983 -30.979 -32.455  1.00  1.440          O  
ATOM   1852  H   GLY A 119     -11.297 -34.651 -33.095  1.00  1.160          H  
ATOM   1853 1HA  GLY A 119      -9.222 -33.851 -32.443  1.00  1.280          H  
ATOM   1854 2HA  GLY A 119      -9.095 -33.061 -33.985  1.00  1.280          H  
ATOM   1855  N   GLU A 120     -11.032 -31.555 -31.766  1.00  1.090          N  
ATOM   1856  CA  GLU A 120     -11.206 -30.223 -31.195  1.00  1.200          C  
ATOM   1857  C   GLU A 120     -10.178 -29.801 -30.145  1.00  1.200          C  
ATOM   1858  O   GLU A 120      -9.895 -28.607 -30.016  1.00  1.320          O  
ATOM   1859  CB  GLU A 120     -12.601 -30.076 -30.581  1.00  1.640          C  
ATOM   1860  CG  GLU A 120     -12.862 -30.783 -29.272  1.00  1.640          C  
ATOM   1861  CD  GLU A 120     -14.244 -30.489 -28.748  1.00  1.640          C  
ATOM   1862  OE1 GLU A 120     -14.890 -29.606 -29.279  1.00  1.640          O  
ATOM   1863  OE2 GLU A 120     -14.653 -31.140 -27.824  1.00  1.640          O  
ATOM   1864  H   GLU A 120     -11.770 -32.246 -31.712  1.00  1.310          H  
ATOM   1865  HA  GLU A 120     -11.125 -29.516 -32.005  1.00  1.440          H  
ATOM   1866 1HB  GLU A 120     -12.871 -29.058 -30.509  1.00  1.960          H  
ATOM   1867 2HB  GLU A 120     -13.293 -30.526 -31.247  1.00  1.960          H  
ATOM   1868 1HG  GLU A 120     -12.740 -31.856 -29.408  1.00  1.960          H  
ATOM   1869 2HG  GLU A 120     -12.146 -30.450 -28.526  1.00  1.960          H  
ATOM   1870  N   MET A 121      -9.576 -30.735 -29.403  1.00  1.190          N  
ATOM   1871  CA  MET A 121      -8.612 -30.280 -28.407  1.00  1.290          C  
ATOM   1872  C   MET A 121      -7.280 -29.902 -29.022  1.00  1.350          C  
ATOM   1873  O   MET A 121      -6.589 -29.011 -28.516  1.00  1.410          O  
ATOM   1874  CB  MET A 121      -8.424 -31.303 -27.300  1.00  1.770          C  
ATOM   1875  CG  MET A 121      -9.638 -31.458 -26.388  1.00  1.770          C  
ATOM   1876  SD  MET A 121     -10.191 -29.878 -25.653  1.00  1.770          S  
ATOM   1877  CE  MET A 121      -8.784 -29.368 -24.668  1.00  1.770          C  
ATOM   1878  H   MET A 121      -9.811 -31.713 -29.505  1.00  1.430          H  
ATOM   1879  HA  MET A 121      -9.007 -29.375 -27.952  1.00  1.550          H  
ATOM   1880 1HB  MET A 121      -8.233 -32.279 -27.749  1.00  2.120          H  
ATOM   1881 2HB  MET A 121      -7.550 -31.053 -26.704  1.00  2.120          H  
ATOM   1882 1HG  MET A 121     -10.465 -31.868 -26.966  1.00  2.120          H  
ATOM   1883 2HG  MET A 121      -9.404 -32.151 -25.580  1.00  2.120          H  
ATOM   1884 1HE  MET A 121      -9.017 -28.436 -24.174  1.00  2.120          H  
ATOM   1885 2HE  MET A 121      -8.565 -30.130 -23.919  1.00  2.120          H  
ATOM   1886 3HE  MET A 121      -7.915 -29.224 -25.307  1.00  2.120          H  
ATOM   1887  N   GLY A 122      -6.907 -30.585 -30.113  1.00  1.470          N  
ATOM   1888  CA  GLY A 122      -5.644 -30.308 -30.789  1.00  1.750          C  
ATOM   1889  C   GLY A 122      -5.717 -28.898 -31.342  1.00  1.790          C  
ATOM   1890  O   GLY A 122      -4.769 -28.110 -31.271  1.00  2.030          O  
ATOM   1891  H   GLY A 122      -7.531 -31.289 -30.485  1.00  1.760          H  
ATOM   1892 1HA  GLY A 122      -4.812 -30.403 -30.091  1.00  2.100          H  
ATOM   1893 2HA  GLY A 122      -5.483 -31.025 -31.595  1.00  2.100          H  
ATOM   1894  N   VAL A 123      -6.897 -28.541 -31.844  1.00  1.730          N  
ATOM   1895  CA  VAL A 123      -7.063 -27.210 -32.382  1.00  1.940          C  
ATOM   1896  C   VAL A 123      -7.156 -26.170 -31.272  1.00  1.840          C  
ATOM   1897  O   VAL A 123      -6.423 -25.183 -31.297  1.00  2.330          O  
ATOM   1898  CB  VAL A 123      -8.306 -27.141 -33.260  1.00  2.630          C  
ATOM   1899  CG1 VAL A 123      -8.559 -25.725 -33.713  1.00  2.630          C  
ATOM   1900  CG2 VAL A 123      -8.127 -28.007 -34.418  1.00  2.630          C  
ATOM   1901  H   VAL A 123      -7.652 -29.237 -31.888  1.00  2.080          H  
ATOM   1902  HA  VAL A 123      -6.196 -26.976 -32.996  1.00  2.330          H  
ATOM   1903  HB  VAL A 123      -9.164 -27.480 -32.682  1.00  3.160          H  
ATOM   1904 1HG1 VAL A 123      -9.434 -25.689 -34.322  1.00  3.160          H  
ATOM   1905 2HG1 VAL A 123      -8.706 -25.100 -32.858  1.00  3.160          H  
ATOM   1906 3HG1 VAL A 123      -7.706 -25.360 -34.289  1.00  3.160          H  
ATOM   1907 1HG2 VAL A 123      -8.996 -27.954 -34.979  1.00  3.160          H  
ATOM   1908 2HG2 VAL A 123      -7.292 -27.668 -35.010  1.00  3.160          H  
ATOM   1909 3HG2 VAL A 123      -7.964 -29.025 -34.097  1.00  3.160          H  
ATOM   1910  N   LEU A 124      -8.013 -26.401 -30.275  1.00  1.410          N  
ATOM   1911  CA  LEU A 124      -8.239 -25.429 -29.211  1.00  1.500          C  
ATOM   1912  C   LEU A 124      -6.954 -25.026 -28.495  1.00  1.410          C  
ATOM   1913  O   LEU A 124      -6.788 -23.861 -28.120  1.00  1.560          O  
ATOM   1914  CB  LEU A 124      -9.249 -25.993 -28.194  1.00  2.060          C  
ATOM   1915  CG  LEU A 124      -9.742 -25.055 -27.028  1.00  2.060          C  
ATOM   1916  CD1 LEU A 124     -10.480 -23.805 -27.578  1.00  2.060          C  
ATOM   1917  CD2 LEU A 124     -10.683 -25.861 -26.119  1.00  2.060          C  
ATOM   1918  H   LEU A 124      -8.579 -27.253 -30.275  1.00  1.690          H  
ATOM   1919  HA  LEU A 124      -8.659 -24.553 -29.662  1.00  1.800          H  
ATOM   1920 1HB  LEU A 124     -10.109 -26.337 -28.730  1.00  2.480          H  
ATOM   1921 2HB  LEU A 124      -8.787 -26.866 -27.726  1.00  2.480          H  
ATOM   1922  HG  LEU A 124      -8.894 -24.717 -26.464  1.00  2.480          H  
ATOM   1923 1HD1 LEU A 124     -10.811 -23.187 -26.743  1.00  2.480          H  
ATOM   1924 2HD1 LEU A 124      -9.816 -23.224 -28.205  1.00  2.480          H  
ATOM   1925 3HD1 LEU A 124     -11.345 -24.115 -28.156  1.00  2.480          H  
ATOM   1926 1HD2 LEU A 124     -11.032 -25.233 -25.288  1.00  2.480          H  
ATOM   1927 2HD2 LEU A 124     -11.543 -26.200 -26.694  1.00  2.480          H  
ATOM   1928 3HD2 LEU A 124     -10.154 -26.722 -25.726  1.00  2.480          H  
ATOM   1929  N   THR A 125      -6.040 -25.979 -28.308  1.00  1.270          N  
ATOM   1930  CA  THR A 125      -4.792 -25.737 -27.599  1.00  1.290          C  
ATOM   1931  C   THR A 125      -3.543 -25.538 -28.483  1.00  1.280          C  
ATOM   1932  O   THR A 125      -2.438 -25.423 -27.944  1.00  1.770          O  
ATOM   1933  CB  THR A 125      -4.528 -26.889 -26.607  1.00  1.800          C  
ATOM   1934  OG1 THR A 125      -4.424 -28.133 -27.307  1.00  1.800          O  
ATOM   1935  CG2 THR A 125      -5.634 -26.992 -25.595  1.00  1.800          C  
ATOM   1936  H   THR A 125      -6.244 -26.934 -28.613  1.00  1.520          H  
ATOM   1937  HA  THR A 125      -4.919 -24.826 -27.017  1.00  1.550          H  
ATOM   1938  HB  THR A 125      -3.590 -26.701 -26.088  1.00  2.160          H  
ATOM   1939  HG1 THR A 125      -5.293 -28.376 -27.677  1.00  2.160          H  
ATOM   1940 1HG2 THR A 125      -5.423 -27.801 -24.900  1.00  2.160          H  
ATOM   1941 2HG2 THR A 125      -5.687 -26.064 -25.067  1.00  2.160          H  
ATOM   1942 3HG2 THR A 125      -6.579 -27.185 -26.102  1.00  2.160          H  
ATOM   1943  N   LYS A 126      -3.696 -25.485 -29.820  1.00  1.590          N  
ATOM   1944  CA  LYS A 126      -2.557 -25.357 -30.755  1.00  1.610          C  
ATOM   1945  C   LYS A 126      -1.510 -26.488 -30.586  1.00  1.540          C  
ATOM   1946  O   LYS A 126      -0.310 -26.216 -30.476  1.00  1.660          O  
ATOM   1947  CB  LYS A 126      -1.857 -23.987 -30.573  1.00  2.250          C  
ATOM   1948  CG  LYS A 126      -2.756 -22.739 -30.810  1.00  2.250          C  
ATOM   1949  CD  LYS A 126      -1.954 -21.413 -30.652  1.00  2.250          C  
ATOM   1950  CE  LYS A 126      -2.847 -20.143 -30.833  1.00  2.250          C  
ATOM   1951  NZ  LYS A 126      -2.066 -18.853 -30.646  1.00  2.250          N  
ATOM   1952  H   LYS A 126      -4.642 -25.521 -30.211  1.00  1.910          H  
ATOM   1953  HA  LYS A 126      -2.951 -25.422 -31.770  1.00  1.930          H  
ATOM   1954 1HB  LYS A 126      -1.426 -23.912 -29.579  1.00  2.700          H  
ATOM   1955 2HB  LYS A 126      -1.033 -23.920 -31.280  1.00  2.700          H  
ATOM   1956 1HG  LYS A 126      -3.179 -22.787 -31.813  1.00  2.700          H  
ATOM   1957 2HG  LYS A 126      -3.579 -22.749 -30.093  1.00  2.700          H  
ATOM   1958 1HD  LYS A 126      -1.500 -21.387 -29.661  1.00  2.700          H  
ATOM   1959 2HD  LYS A 126      -1.160 -21.390 -31.396  1.00  2.700          H  
ATOM   1960 1HE  LYS A 126      -3.267 -20.146 -31.827  1.00  2.700          H  
ATOM   1961 2HE  LYS A 126      -3.660 -20.171 -30.108  1.00  2.700          H  
ATOM   1962 1HZ  LYS A 126      -2.684 -18.013 -30.780  1.00  2.700          H  
ATOM   1963 2HZ  LYS A 126      -1.676 -18.817 -29.721  1.00  2.700          H  
ATOM   1964 3HZ  LYS A 126      -1.324 -18.805 -31.322  1.00  2.700          H  
ATOM   1965  N   LYS A 127      -1.973 -27.747 -30.554  1.00  1.460          N  
ATOM   1966  CA  LYS A 127      -1.131 -28.930 -30.336  1.00  1.440          C  
ATOM   1967  C   LYS A 127      -1.139 -29.993 -31.466  1.00  1.370          C  
ATOM   1968  O   LYS A 127      -1.796 -29.817 -32.501  1.00  1.340          O  
ATOM   1969  CB  LYS A 127      -1.568 -29.594 -29.013  1.00  2.020          C  
ATOM   1970  CG  LYS A 127      -1.422 -28.734 -27.766  1.00  2.020          C  
ATOM   1971  CD  LYS A 127       0.024 -28.419 -27.404  1.00  2.020          C  
ATOM   1972  CE  LYS A 127       0.084 -27.642 -26.097  1.00  2.020          C  
ATOM   1973  NZ  LYS A 127       1.477 -27.236 -25.742  1.00  2.020          N  
ATOM   1974  H   LYS A 127      -2.981 -27.886 -30.685  1.00  1.750          H  
ATOM   1975  HA  LYS A 127      -0.122 -28.561 -30.227  1.00  1.730          H  
ATOM   1976 1HB  LYS A 127      -2.635 -29.797 -29.087  1.00  2.430          H  
ATOM   1977 2HB  LYS A 127      -1.105 -30.542 -28.845  1.00  2.430          H  
ATOM   1978 1HG  LYS A 127      -1.924 -27.810 -27.939  1.00  2.430          H  
ATOM   1979 2HG  LYS A 127      -1.908 -29.229 -26.929  1.00  2.430          H  
ATOM   1980 1HD  LYS A 127       0.600 -29.339 -27.316  1.00  2.430          H  
ATOM   1981 2HD  LYS A 127       0.467 -27.795 -28.178  1.00  2.430          H  
ATOM   1982 1HE  LYS A 127      -0.534 -26.747 -26.196  1.00  2.430          H  
ATOM   1983 2HE  LYS A 127      -0.319 -28.261 -25.297  1.00  2.430          H  
ATOM   1984 1HZ  LYS A 127       1.464 -26.719 -24.873  1.00  2.430          H  
ATOM   1985 2HZ  LYS A 127       2.059 -28.055 -25.637  1.00  2.430          H  
ATOM   1986 3HZ  LYS A 127       1.847 -26.648 -26.478  1.00  2.430          H  
ATOM   1987  N   PRO A 128      -0.242 -31.002 -31.377  1.00  1.420          N  
ATOM   1988  CA  PRO A 128      -0.266 -32.235 -32.145  1.00  1.380          C  
ATOM   1989  C   PRO A 128      -1.553 -32.990 -31.836  1.00  1.310          C  
ATOM   1990  O   PRO A 128      -2.143 -32.801 -30.772  1.00  1.320          O  
ATOM   1991  CB  PRO A 128       0.980 -32.985 -31.665  1.00  2.070          C  
ATOM   1992  CG  PRO A 128       1.915 -31.901 -31.165  1.00  2.070          C  
ATOM   1993  CD  PRO A 128       1.016 -30.843 -30.571  1.00  2.070          C  
ATOM   1994  HA  PRO A 128      -0.205 -32.006 -33.198  1.00  1.660          H  
ATOM   1995 1HB  PRO A 128       0.700 -33.712 -30.887  1.00  2.480          H  
ATOM   1996 2HB  PRO A 128       1.402 -33.569 -32.508  1.00  2.480          H  
ATOM   1997 1HG  PRO A 128       2.618 -32.322 -30.427  1.00  2.480          H  
ATOM   1998 2HG  PRO A 128       2.525 -31.521 -32.000  1.00  2.480          H  
ATOM   1999 1HD  PRO A 128       0.871 -31.063 -29.515  1.00  2.480          H  
ATOM   2000 2HD  PRO A 128       1.493 -29.869 -30.739  1.00  2.480          H  
ATOM   2001  N   ARG A 129      -1.998 -33.806 -32.781  1.00  1.260          N  
ATOM   2002  CA  ARG A 129      -3.206 -34.602 -32.614  1.00  1.220          C  
ATOM   2003  C   ARG A 129      -3.003 -35.731 -31.607  1.00  1.260          C  
ATOM   2004  O   ARG A 129      -2.060 -36.519 -31.717  1.00  1.310          O  
ATOM   2005  CB  ARG A 129      -3.612 -35.241 -33.932  1.00  1.720          C  
ATOM   2006  CG  ARG A 129      -3.944 -34.316 -35.076  1.00  1.720          C  
ATOM   2007  CD  ARG A 129      -5.189 -33.562 -34.831  1.00  1.720          C  
ATOM   2008  NE  ARG A 129      -5.718 -32.997 -36.058  1.00  1.720          N  
ATOM   2009  CZ  ARG A 129      -6.678 -32.059 -36.127  1.00  1.720          C  
ATOM   2010  NH1 ARG A 129      -7.195 -31.547 -35.045  1.00  1.720          N  
ATOM   2011  NH2 ARG A 129      -7.101 -31.638 -37.286  1.00  1.720          N  
ATOM   2012  H   ARG A 129      -1.442 -33.910 -33.629  1.00  1.510          H  
ATOM   2013  HA  ARG A 129      -4.004 -33.954 -32.254  1.00  1.460          H  
ATOM   2014 1HB  ARG A 129      -2.794 -35.876 -34.282  1.00  2.070          H  
ATOM   2015 2HB  ARG A 129      -4.473 -35.895 -33.773  1.00  2.070          H  
ATOM   2016 1HG  ARG A 129      -3.137 -33.592 -35.188  1.00  2.070          H  
ATOM   2017 2HG  ARG A 129      -4.028 -34.887 -35.994  1.00  2.070          H  
ATOM   2018 1HD  ARG A 129      -5.942 -34.205 -34.384  1.00  2.070          H  
ATOM   2019 2HD  ARG A 129      -4.957 -32.740 -34.152  1.00  2.070          H  
ATOM   2020  HE  ARG A 129      -5.350 -33.357 -36.932  1.00  2.070          H  
ATOM   2021 1HH1 ARG A 129      -6.895 -31.849 -34.135  1.00  2.070          H  
ATOM   2022 2HH1 ARG A 129      -7.931 -30.844 -35.125  1.00  2.070          H  
ATOM   2023 1HH2 ARG A 129      -6.738 -32.038 -38.143  1.00  2.070          H  
ATOM   2024 2HH2 ARG A 129      -7.818 -30.891 -37.309  1.00  2.070          H  
ATOM   2025  N   ASN A 130      -3.947 -35.875 -30.678  1.00  1.260          N  
ATOM   2026  CA  ASN A 130      -3.901 -36.932 -29.676  1.00  1.320          C  
ATOM   2027  C   ASN A 130      -4.845 -38.092 -29.977  1.00  1.240          C  
ATOM   2028  O   ASN A 130      -5.166 -38.881 -29.085  1.00  1.270          O  
ATOM   2029  CB  ASN A 130      -4.226 -36.341 -28.329  1.00  1.820          C  
ATOM   2030  CG  ASN A 130      -5.608 -35.787 -28.327  1.00  1.820          C  
ATOM   2031  OD1 ASN A 130      -6.103 -35.371 -29.398  1.00  1.820          O  
ATOM   2032  ND2 ASN A 130      -6.243 -35.765 -27.185  1.00  1.820          N  
ATOM   2033  H   ASN A 130      -4.720 -35.212 -30.624  1.00  1.510          H  
ATOM   2034  HA  ASN A 130      -2.889 -37.339 -29.647  1.00  1.580          H  
ATOM   2035 1HB  ASN A 130      -4.140 -37.106 -27.556  1.00  2.190          H  
ATOM   2036 2HB  ASN A 130      -3.518 -35.545 -28.094  1.00  2.190          H  
ATOM   2037 1HD2 ASN A 130      -7.173 -35.408 -27.136  1.00  2.190          H  
ATOM   2038 2HD2 ASN A 130      -5.798 -36.115 -26.360  1.00  2.190          H  
ATOM   2039  N   ALA A 131      -5.310 -38.179 -31.216  1.00  1.150          N  
ATOM   2040  CA  ALA A 131      -6.219 -39.244 -31.603  1.00  1.080          C  
ATOM   2041  C   ALA A 131      -6.249 -39.447 -33.103  1.00  0.990          C  
ATOM   2042  O   ALA A 131      -5.895 -38.552 -33.864  1.00  1.000          O  
ATOM   2043  CB  ALA A 131      -7.617 -38.943 -31.115  1.00  1.540          C  
ATOM   2044  H   ALA A 131      -5.026 -37.490 -31.895  1.00  1.380          H  
ATOM   2045  HA  ALA A 131      -5.868 -40.172 -31.146  1.00  1.300          H  
ATOM   2046 1HB  ALA A 131      -8.250 -39.768 -31.396  1.00  1.850          H  
ATOM   2047 2HB  ALA A 131      -7.619 -38.833 -30.030  1.00  1.850          H  
ATOM   2048 3HB  ALA A 131      -7.977 -38.028 -31.574  1.00  1.850          H  
ATOM   2049  N   THR A 132      -6.717 -40.623 -33.505  1.00  0.950          N  
ATOM   2050  CA  THR A 132      -6.959 -41.004 -34.891  1.00  0.880          C  
ATOM   2051  C   THR A 132      -8.461 -41.070 -35.156  1.00  0.790          C  
ATOM   2052  O   THR A 132      -9.218 -41.650 -34.380  1.00  0.820          O  
ATOM   2053  CB  THR A 132      -6.325 -42.386 -35.222  1.00  1.260          C  
ATOM   2054  OG1 THR A 132      -4.893 -42.333 -35.060  1.00  1.260          O  
ATOM   2055  CG2 THR A 132      -6.662 -42.834 -36.663  1.00  1.260          C  
ATOM   2056  H   THR A 132      -6.937 -41.320 -32.792  1.00  1.140          H  
ATOM   2057  HA  THR A 132      -6.530 -40.247 -35.533  1.00  1.060          H  
ATOM   2058  HB  THR A 132      -6.715 -43.121 -34.526  1.00  1.510          H  
ATOM   2059  HG1 THR A 132      -4.554 -43.273 -35.028  1.00  1.510          H  
ATOM   2060 1HG2 THR A 132      -6.207 -43.807 -36.845  1.00  1.510          H  
ATOM   2061 2HG2 THR A 132      -7.740 -42.919 -36.795  1.00  1.510          H  
ATOM   2062 3HG2 THR A 132      -6.268 -42.118 -37.375  1.00  1.510          H  
ATOM   2063  N   VAL A 133      -8.908 -40.457 -36.243  1.00  0.730          N  
ATOM   2064  CA  VAL A 133     -10.318 -40.481 -36.606  1.00  0.670          C  
ATOM   2065  C   VAL A 133     -10.502 -40.972 -38.035  1.00  0.630          C  
ATOM   2066  O   VAL A 133      -9.879 -40.443 -38.972  1.00  0.670          O  
ATOM   2067  CB  VAL A 133     -10.988 -39.108 -36.391  1.00  0.960          C  
ATOM   2068  CG1 VAL A 133     -12.438 -39.170 -36.828  1.00  0.960          C  
ATOM   2069  CG2 VAL A 133     -10.898 -38.741 -34.891  1.00  0.960          C  
ATOM   2070  H   VAL A 133      -8.223 -40.021 -36.856  1.00  0.880          H  
ATOM   2071  HA  VAL A 133     -10.822 -41.183 -35.950  1.00  0.800          H  
ATOM   2072  HB  VAL A 133     -10.502 -38.358 -37.000  1.00  1.150          H  
ATOM   2073 1HG1 VAL A 133     -12.891 -38.219 -36.671  1.00  1.150          H  
ATOM   2074 2HG1 VAL A 133     -12.503 -39.417 -37.885  1.00  1.150          H  
ATOM   2075 3HG1 VAL A 133     -12.962 -39.926 -36.236  1.00  1.150          H  
ATOM   2076 1HG2 VAL A 133     -11.374 -37.795 -34.698  1.00  1.150          H  
ATOM   2077 2HG2 VAL A 133     -11.400 -39.513 -34.317  1.00  1.150          H  
ATOM   2078 3HG2 VAL A 133      -9.856 -38.683 -34.585  1.00  1.150          H  
ATOM   2079  N   THR A 134     -11.376 -41.972 -38.189  1.00  0.630          N  
ATOM   2080  CA  THR A 134     -11.644 -42.583 -39.491  1.00  0.700          C  
ATOM   2081  C   THR A 134     -13.111 -42.904 -39.742  1.00  0.650          C  
ATOM   2082  O   THR A 134     -13.893 -43.123 -38.820  1.00  0.650          O  
ATOM   2083  CB  THR A 134     -10.808 -43.853 -39.659  1.00  0.950          C  
ATOM   2084  OG1 THR A 134     -11.016 -44.379 -40.962  1.00  0.950          O  
ATOM   2085  CG2 THR A 134     -11.183 -44.879 -38.628  1.00  0.950          C  
ATOM   2086  H   THR A 134     -11.846 -42.324 -37.345  1.00  0.760          H  
ATOM   2087  HA  THR A 134     -11.339 -41.878 -40.264  1.00  0.840          H  
ATOM   2088  HB  THR A 134      -9.764 -43.603 -39.541  1.00  1.140          H  
ATOM   2089  HG1 THR A 134     -10.657 -43.749 -41.617  1.00  1.140          H  
ATOM   2090 1HG2 THR A 134     -10.569 -45.767 -38.763  1.00  1.140          H  
ATOM   2091 2HG2 THR A 134     -11.010 -44.462 -37.639  1.00  1.140          H  
ATOM   2092 3HG2 THR A 134     -12.233 -45.152 -38.730  1.00  1.140          H  
ATOM   2093  N   CYS A 135     -13.480 -42.926 -41.010  1.00  0.690          N  
ATOM   2094  CA  CYS A 135     -14.856 -43.162 -41.458  1.00  0.710          C  
ATOM   2095  C   CYS A 135     -15.496 -44.538 -41.255  1.00  0.800          C  
ATOM   2096  O   CYS A 135     -14.952 -45.569 -41.672  1.00  0.870          O  
ATOM   2097  CB  CYS A 135     -14.905 -42.915 -42.936  1.00  0.990          C  
ATOM   2098  SG  CYS A 135     -14.605 -41.274 -43.399  1.00  0.990          S  
ATOM   2099  H   CYS A 135     -12.744 -42.756 -41.707  1.00  0.830          H  
ATOM   2100  HA  CYS A 135     -15.489 -42.430 -40.965  1.00  0.850          H  
ATOM   2101 1HB  CYS A 135     -14.141 -43.520 -43.400  1.00  1.180          H  
ATOM   2102 2HB  CYS A 135     -15.855 -43.222 -43.340  1.00  1.180          H  
ATOM   2103  HG  CYS A 135     -14.454 -41.569 -44.717  1.00  1.180          H  
ATOM   2104  N   GLU A 136     -16.740 -44.521 -40.745  1.00  0.850          N  
ATOM   2105  CA  GLU A 136     -17.599 -45.704 -40.623  1.00  0.980          C  
ATOM   2106  C   GLU A 136     -18.529 -45.763 -41.833  1.00  1.080          C  
ATOM   2107  O   GLU A 136     -18.898 -46.836 -42.313  1.00  1.380          O  
ATOM   2108  CB  GLU A 136     -18.438 -45.680 -39.347  1.00  1.320          C  
ATOM   2109  CG  GLU A 136     -19.383 -46.890 -39.211  1.00  1.320          C  
ATOM   2110  CD  GLU A 136     -20.123 -46.955 -37.909  1.00  1.320          C  
ATOM   2111  OE1 GLU A 136     -19.891 -46.129 -37.069  1.00  1.320          O  
ATOM   2112  OE2 GLU A 136     -20.903 -47.857 -37.743  1.00  1.320          O  
ATOM   2113  H   GLU A 136     -17.130 -43.635 -40.418  1.00  1.020          H  
ATOM   2114  HA  GLU A 136     -16.974 -46.596 -40.619  1.00  1.180          H  
ATOM   2115 1HB  GLU A 136     -17.782 -45.652 -38.482  1.00  1.580          H  
ATOM   2116 2HB  GLU A 136     -19.024 -44.785 -39.330  1.00  1.580          H  
ATOM   2117 1HG  GLU A 136     -20.123 -46.848 -40.009  1.00  1.580          H  
ATOM   2118 2HG  GLU A 136     -18.803 -47.803 -39.344  1.00  1.580          H  
ATOM   2119  N   THR A 137     -18.942 -44.581 -42.284  1.00  1.180          N  
ATOM   2120  CA  THR A 137     -19.866 -44.396 -43.400  1.00  1.250          C  
ATOM   2121  C   THR A 137     -19.220 -43.420 -44.347  1.00  1.170          C  
ATOM   2122  O   THR A 137     -18.112 -42.969 -44.095  1.00  1.070          O  
ATOM   2123  CB  THR A 137     -21.201 -43.762 -42.960  1.00  1.720          C  
ATOM   2124  OG1 THR A 137     -20.977 -42.371 -42.602  1.00  1.720          O  
ATOM   2125  CG2 THR A 137     -21.734 -44.503 -41.744  1.00  1.720          C  
ATOM   2126  H   THR A 137     -18.618 -43.747 -41.793  1.00  1.420          H  
ATOM   2127  HA  THR A 137     -20.033 -45.343 -43.913  1.00  1.500          H  
ATOM   2128  HB  THR A 137     -21.926 -43.814 -43.770  1.00  2.070          H  
ATOM   2129  HG1 THR A 137     -20.846 -41.814 -43.439  1.00  2.070          H  
ATOM   2130 1HG2 THR A 137     -22.670 -44.053 -41.420  1.00  2.070          H  
ATOM   2131 2HG2 THR A 137     -21.901 -45.547 -42.001  1.00  2.070          H  
ATOM   2132 3HG2 THR A 137     -21.021 -44.452 -40.947  1.00  2.070          H  
ATOM   2133  N   THR A 138     -19.862 -43.103 -45.460  1.00  1.290          N  
ATOM   2134  CA  THR A 138     -19.334 -42.004 -46.260  1.00  1.280          C  
ATOM   2135  C   THR A 138     -19.456 -40.791 -45.335  1.00  1.150          C  
ATOM   2136  O   THR A 138     -20.508 -40.627 -44.698  1.00  1.180          O  
ATOM   2137  CB  THR A 138     -20.142 -41.762 -47.552  1.00  1.800          C  
ATOM   2138  OG1 THR A 138     -20.172 -42.963 -48.341  1.00  1.800          O  
ATOM   2139  CG2 THR A 138     -19.461 -40.646 -48.370  1.00  1.800          C  
ATOM   2140  H   THR A 138     -20.730 -43.551 -45.720  1.00  1.550          H  
ATOM   2141  HA  THR A 138     -18.280 -42.173 -46.496  1.00  1.540          H  
ATOM   2142  HB  THR A 138     -21.161 -41.469 -47.302  1.00  2.160          H  
ATOM   2143  HG1 THR A 138     -20.806 -42.861 -49.058  1.00  2.160          H  
ATOM   2144 1HG2 THR A 138     -20.022 -40.478 -49.287  1.00  2.160          H  
ATOM   2145 2HG2 THR A 138     -19.431 -39.721 -47.797  1.00  2.160          H  
ATOM   2146 3HG2 THR A 138     -18.442 -40.948 -48.618  1.00  2.160          H  
ATOM   2147  N   VAL A 139     -18.408 -39.966 -45.213  1.00  1.050          N  
ATOM   2148  CA  VAL A 139     -18.491 -38.814 -44.300  1.00  0.940          C  
ATOM   2149  C   VAL A 139     -18.157 -37.461 -44.919  1.00  0.920          C  
ATOM   2150  O   VAL A 139     -17.177 -37.295 -45.649  1.00  0.940          O  
ATOM   2151  CB  VAL A 139     -17.581 -39.001 -43.061  1.00  1.360          C  
ATOM   2152  CG1 VAL A 139     -17.675 -37.800 -42.108  1.00  1.360          C  
ATOM   2153  CG2 VAL A 139     -17.982 -40.209 -42.354  1.00  1.360          C  
ATOM   2154  H   VAL A 139     -17.569 -40.160 -45.772  1.00  1.260          H  
ATOM   2155  HA  VAL A 139     -19.516 -38.756 -43.938  1.00  1.130          H  
ATOM   2156  HB  VAL A 139     -16.553 -39.075 -43.386  1.00  1.630          H  
ATOM   2157 1HG1 VAL A 139     -17.025 -37.950 -41.268  1.00  1.630          H  
ATOM   2158 2HG1 VAL A 139     -17.388 -36.915 -42.595  1.00  1.630          H  
ATOM   2159 3HG1 VAL A 139     -18.701 -37.695 -41.755  1.00  1.630          H  
ATOM   2160 1HG2 VAL A 139     -17.365 -40.361 -41.517  1.00  1.630          H  
ATOM   2161 2HG2 VAL A 139     -19.008 -40.121 -42.039  1.00  1.630          H  
ATOM   2162 3HG2 VAL A 139     -17.881 -41.021 -42.988  1.00  1.630          H  
ATOM   2163  N   GLN A 140     -19.018 -36.495 -44.628  1.00  0.910          N  
ATOM   2164  CA  GLN A 140     -18.826 -35.109 -45.039  1.00  0.890          C  
ATOM   2165  C   GLN A 140     -18.277 -34.324 -43.845  1.00  0.800          C  
ATOM   2166  O   GLN A 140     -18.843 -34.410 -42.740  1.00  0.800          O  
ATOM   2167  CB  GLN A 140     -20.138 -34.502 -45.527  1.00  1.250          C  
ATOM   2168  CG  GLN A 140     -20.690 -35.091 -46.788  1.00  1.250          C  
ATOM   2169  CD  GLN A 140     -21.968 -34.387 -47.199  1.00  1.250          C  
ATOM   2170  OE1 GLN A 140     -22.552 -33.633 -46.416  1.00  1.250          O  
ATOM   2171  NE2 GLN A 140     -22.409 -34.624 -48.426  1.00  1.250          N  
ATOM   2172  H   GLN A 140     -19.805 -36.762 -44.025  1.00  1.090          H  
ATOM   2173  HA  GLN A 140     -18.091 -35.065 -45.841  1.00  1.070          H  
ATOM   2174 1HB  GLN A 140     -20.884 -34.662 -44.768  1.00  1.500          H  
ATOM   2175 2HB  GLN A 140     -20.037 -33.448 -45.650  1.00  1.500          H  
ATOM   2176 1HG  GLN A 140     -19.954 -34.978 -47.584  1.00  1.500          H  
ATOM   2177 2HG  GLN A 140     -20.909 -36.147 -46.619  1.00  1.500          H  
ATOM   2178 1HE2 GLN A 140     -23.249 -34.184 -48.753  1.00  1.500          H  
ATOM   2179 2HE2 GLN A 140     -21.907 -35.243 -49.030  1.00  1.500          H  
ATOM   2180  N   VAL A 141     -17.180 -33.579 -44.060  1.00  0.760          N  
ATOM   2181  CA  VAL A 141     -16.540 -32.797 -42.994  1.00  0.690          C  
ATOM   2182  C   VAL A 141     -16.263 -31.317 -43.396  1.00  0.720          C  
ATOM   2183  O   VAL A 141     -15.751 -31.052 -44.493  1.00  0.770          O  
ATOM   2184  CB  VAL A 141     -15.203 -33.490 -42.575  1.00  0.990          C  
ATOM   2185  CG1 VAL A 141     -14.481 -32.730 -41.466  1.00  0.990          C  
ATOM   2186  CG2 VAL A 141     -15.443 -34.894 -42.125  1.00  0.990          C  
ATOM   2187  H   VAL A 141     -16.758 -33.579 -44.995  1.00  0.910          H  
ATOM   2188  HA  VAL A 141     -17.207 -32.814 -42.150  1.00  0.830          H  
ATOM   2189  HB  VAL A 141     -14.575 -33.518 -43.415  1.00  1.190          H  
ATOM   2190 1HG1 VAL A 141     -13.557 -33.253 -41.250  1.00  1.190          H  
ATOM   2191 2HG1 VAL A 141     -14.250 -31.710 -41.765  1.00  1.190          H  
ATOM   2192 3HG1 VAL A 141     -15.104 -32.712 -40.584  1.00  1.190          H  
ATOM   2193 1HG2 VAL A 141     -14.495 -35.350 -41.874  1.00  1.190          H  
ATOM   2194 2HG2 VAL A 141     -16.101 -34.901 -41.254  1.00  1.190          H  
ATOM   2195 3HG2 VAL A 141     -15.888 -35.434 -42.935  1.00  1.190          H  
ATOM   2196  N   TYR A 142     -16.603 -30.346 -42.527  1.00  0.710          N  
ATOM   2197  CA  TYR A 142     -16.241 -28.948 -42.838  1.00  0.770          C  
ATOM   2198  C   TYR A 142     -14.871 -28.673 -42.223  1.00  0.720          C  
ATOM   2199  O   TYR A 142     -14.580 -29.092 -41.101  1.00  0.710          O  
ATOM   2200  CB  TYR A 142     -17.242 -27.861 -42.380  1.00  1.050          C  
ATOM   2201  CG  TYR A 142     -18.575 -27.776 -43.133  1.00  1.050          C  
ATOM   2202  CD1 TYR A 142     -19.746 -27.795 -42.433  1.00  1.050          C  
ATOM   2203  CD2 TYR A 142     -18.618 -27.695 -44.506  1.00  1.050          C  
ATOM   2204  CE1 TYR A 142     -20.970 -27.751 -43.081  1.00  1.050          C  
ATOM   2205  CE2 TYR A 142     -19.845 -27.646 -45.150  1.00  1.050          C  
ATOM   2206  CZ  TYR A 142     -21.004 -27.679 -44.442  1.00  1.050          C  
ATOM   2207  OH  TYR A 142     -22.209 -27.634 -45.091  1.00  1.050          O  
ATOM   2208  H   TYR A 142     -17.040 -30.623 -41.645  1.00  0.850          H  
ATOM   2209  HA  TYR A 142     -16.133 -28.856 -43.911  1.00  0.920          H  
ATOM   2210 1HB  TYR A 142     -17.466 -28.022 -41.350  1.00  1.260          H  
ATOM   2211 2HB  TYR A 142     -16.758 -26.887 -42.452  1.00  1.260          H  
ATOM   2212  HD1 TYR A 142     -19.713 -27.849 -41.373  1.00  1.260          H  
ATOM   2213  HD2 TYR A 142     -17.699 -27.671 -45.084  1.00  1.260          H  
ATOM   2214  HE1 TYR A 142     -21.900 -27.770 -42.510  1.00  1.260          H  
ATOM   2215  HE2 TYR A 142     -19.893 -27.584 -46.227  1.00  1.260          H  
ATOM   2216  HH  TYR A 142     -22.917 -27.555 -44.437  1.00  1.260          H  
ATOM   2217  N   PHE A 143     -14.020 -27.973 -42.960  1.00  0.740          N  
ATOM   2218  CA  PHE A 143     -12.652 -27.708 -42.530  1.00  0.760          C  
ATOM   2219  C   PHE A 143     -12.249 -26.290 -42.245  1.00  0.800          C  
ATOM   2220  O   PHE A 143     -12.089 -25.479 -43.159  1.00  0.870          O  
ATOM   2221  CB  PHE A 143     -11.698 -28.240 -43.597  1.00  1.060          C  
ATOM   2222  CG  PHE A 143     -11.706 -29.683 -43.636  1.00  1.060          C  
ATOM   2223  CD1 PHE A 143     -12.680 -30.373 -44.256  1.00  1.060          C  
ATOM   2224  CD2 PHE A 143     -10.723 -30.359 -43.025  1.00  1.060          C  
ATOM   2225  CE1 PHE A 143     -12.677 -31.704 -44.213  1.00  1.060          C  
ATOM   2226  CE2 PHE A 143     -10.715 -31.711 -42.987  1.00  1.060          C  
ATOM   2227  CZ  PHE A 143     -11.689 -32.374 -43.556  1.00  1.060          C  
ATOM   2228  H   PHE A 143     -14.330 -27.654 -43.873  1.00  0.890          H  
ATOM   2229  HA  PHE A 143     -12.486 -28.276 -41.613  1.00  0.910          H  
ATOM   2230 1HB  PHE A 143     -11.998 -27.869 -44.579  1.00  1.270          H  
ATOM   2231 2HB  PHE A 143     -10.688 -27.894 -43.395  1.00  1.270          H  
ATOM   2232  HD1 PHE A 143     -13.487 -29.845 -44.775  1.00  1.270          H  
ATOM   2233  HD2 PHE A 143      -9.937 -29.794 -42.549  1.00  1.270          H  
ATOM   2234  HE1 PHE A 143     -13.482 -32.229 -44.698  1.00  1.270          H  
ATOM   2235  HE2 PHE A 143      -9.925 -32.254 -42.480  1.00  1.270          H  
ATOM   2236  HZ  PHE A 143     -11.683 -33.430 -43.490  1.00  1.270          H  
ATOM   2237  N   ILE A 144     -11.988 -26.013 -40.972  1.00  0.780          N  
ATOM   2238  CA  ILE A 144     -11.575 -24.683 -40.554  1.00  0.840          C  
ATOM   2239  C   ILE A 144     -10.077 -24.709 -40.365  1.00  0.900          C  
ATOM   2240  O   ILE A 144      -9.579 -25.311 -39.410  1.00  0.930          O  
ATOM   2241  CB  ILE A 144     -12.235 -24.308 -39.216  1.00  1.150          C  
ATOM   2242  CG1 ILE A 144     -13.755 -24.333 -39.372  1.00  1.150          C  
ATOM   2243  CG2 ILE A 144     -11.732 -22.899 -38.737  1.00  1.150          C  
ATOM   2244  CD1 ILE A 144     -14.518 -24.333 -38.092  1.00  1.150          C  
ATOM   2245  H   ILE A 144     -12.126 -26.754 -40.271  1.00  0.940          H  
ATOM   2246  HA  ILE A 144     -11.831 -23.953 -41.322  1.00  1.010          H  
ATOM   2247  HB  ILE A 144     -11.972 -25.037 -38.491  1.00  1.380          H  
ATOM   2248 1HG1 ILE A 144     -14.027 -23.453 -39.911  1.00  1.380          H  
ATOM   2249 2HG1 ILE A 144     -14.058 -25.205 -39.951  1.00  1.380          H  
ATOM   2250 1HG2 ILE A 144     -12.180 -22.637 -37.785  1.00  1.380          H  
ATOM   2251 2HG2 ILE A 144     -10.647 -22.909 -38.616  1.00  1.380          H  
ATOM   2252 3HG2 ILE A 144     -12.000 -22.145 -39.480  1.00  1.380          H  
ATOM   2253 1HD1 ILE A 144     -15.565 -24.312 -38.318  1.00  1.380          H  
ATOM   2254 2HD1 ILE A 144     -14.281 -25.237 -37.555  1.00  1.380          H  
ATOM   2255 3HD1 ILE A 144     -14.273 -23.478 -37.489  1.00  1.380          H  
ATOM   2256  N   THR A 145      -9.351 -24.006 -41.218  1.00  0.960          N  
ATOM   2257  CA  THR A 145      -7.899 -24.031 -41.170  1.00  1.050          C  
ATOM   2258  C   THR A 145      -7.503 -23.653 -39.754  1.00  1.080          C  
ATOM   2259  O   THR A 145      -8.007 -22.661 -39.217  1.00  1.040          O  
ATOM   2260  CB  THR A 145      -7.295 -23.046 -42.200  1.00  1.430          C  
ATOM   2261  OG1 THR A 145      -7.787 -23.356 -43.511  1.00  1.430          O  
ATOM   2262  CG2 THR A 145      -5.783 -23.177 -42.223  1.00  1.430          C  
ATOM   2263  H   THR A 145      -9.799 -23.490 -41.969  1.00  1.150          H  
ATOM   2264  HA  THR A 145      -7.540 -25.041 -41.379  1.00  1.260          H  
ATOM   2265  HB  THR A 145      -7.566 -22.035 -41.941  1.00  1.720          H  
ATOM   2266  HG1 THR A 145      -7.541 -22.646 -44.119  1.00  1.720          H  
ATOM   2267 1HG2 THR A 145      -5.371 -22.482 -42.956  1.00  1.720          H  
ATOM   2268 2HG2 THR A 145      -5.377 -22.951 -41.269  1.00  1.720          H  
ATOM   2269 3HG2 THR A 145      -5.513 -24.195 -42.495  1.00  1.720          H  
ATOM   2270  N   ALA A 146      -6.553 -24.377 -39.147  1.00  1.220          N  
ATOM   2271  CA  ALA A 146      -6.168 -24.066 -37.766  1.00  1.320          C  
ATOM   2272  C   ALA A 146      -5.742 -22.617 -37.664  1.00  1.300          C  
ATOM   2273  O   ALA A 146      -6.023 -21.973 -36.661  1.00  1.310          O  
ATOM   2274  CB  ALA A 146      -5.053 -24.973 -37.275  1.00  1.810          C  
ATOM   2275  H   ALA A 146      -6.129 -25.174 -39.635  1.00  1.460          H  
ATOM   2276  HA  ALA A 146      -7.042 -24.206 -37.128  1.00  1.580          H  
ATOM   2277 1HB  ALA A 146      -4.808 -24.718 -36.245  1.00  2.170          H  
ATOM   2278 2HB  ALA A 146      -5.366 -26.005 -37.313  1.00  2.170          H  
ATOM   2279 3HB  ALA A 146      -4.171 -24.844 -37.900  1.00  2.170          H  
ATOM   2280  N   GLU A 147      -5.114 -22.095 -38.713  1.00  1.310          N  
ATOM   2281  CA  GLU A 147      -4.675 -20.716 -38.772  1.00  1.310          C  
ATOM   2282  C   GLU A 147      -5.852 -19.744 -38.641  1.00  1.170          C  
ATOM   2283  O   GLU A 147      -5.699 -18.666 -38.073  1.00  1.140          O  
ATOM   2284  CB  GLU A 147      -3.951 -20.452 -40.090  1.00  1.830          C  
ATOM   2285  CG  GLU A 147      -2.611 -21.165 -40.232  1.00  1.830          C  
ATOM   2286  CD  GLU A 147      -1.985 -20.956 -41.582  1.00  1.830          C  
ATOM   2287  OE1 GLU A 147      -2.646 -20.422 -42.440  1.00  1.830          O  
ATOM   2288  OE2 GLU A 147      -0.851 -21.332 -41.758  1.00  1.830          O  
ATOM   2289  H   GLU A 147      -4.900 -22.703 -39.491  1.00  1.570          H  
ATOM   2290  HA  GLU A 147      -3.986 -20.540 -37.946  1.00  1.570          H  
ATOM   2291 1HB  GLU A 147      -4.591 -20.736 -40.921  1.00  2.200          H  
ATOM   2292 2HB  GLU A 147      -3.764 -19.382 -40.185  1.00  2.200          H  
ATOM   2293 1HG  GLU A 147      -1.931 -20.794 -39.465  1.00  2.200          H  
ATOM   2294 2HG  GLU A 147      -2.756 -22.231 -40.064  1.00  2.200          H  
ATOM   2295  N   ASP A 148      -7.025 -20.098 -39.180  1.00  1.090          N  
ATOM   2296  CA  ASP A 148      -8.172 -19.206 -39.144  1.00  1.000          C  
ATOM   2297  C   ASP A 148      -8.817 -19.279 -37.772  1.00  0.950          C  
ATOM   2298  O   ASP A 148      -9.305 -18.273 -37.234  1.00  0.920          O  
ATOM   2299  CB  ASP A 148      -9.165 -19.603 -40.228  1.00  1.440          C  
ATOM   2300  CG  ASP A 148      -8.626 -19.371 -41.638  1.00  1.440          C  
ATOM   2301  OD1 ASP A 148      -7.832 -18.477 -41.861  1.00  1.440          O  
ATOM   2302  OD2 ASP A 148      -8.990 -20.143 -42.485  1.00  1.440          O  
ATOM   2303  H   ASP A 148      -7.149 -21.009 -39.612  1.00  1.310          H  
ATOM   2304  HA  ASP A 148      -7.824 -18.191 -39.324  1.00  1.200          H  
ATOM   2305 1HB  ASP A 148      -9.403 -20.664 -40.121  1.00  1.720          H  
ATOM   2306 2HB  ASP A 148     -10.097 -19.049 -40.107  1.00  1.720          H  
ATOM   2307  N   MET A 149      -8.807 -20.481 -37.196  1.00  1.010          N  
ATOM   2308  CA  MET A 149      -9.341 -20.663 -35.861  1.00  1.080          C  
ATOM   2309  C   MET A 149      -8.464 -19.842 -34.914  1.00  1.150          C  
ATOM   2310  O   MET A 149      -8.974 -19.181 -34.000  1.00  1.200          O  
ATOM   2311  CB  MET A 149      -9.355 -22.138 -35.467  1.00  1.480          C  
ATOM   2312  CG  MET A 149      -9.990 -22.424 -34.113  1.00  1.480          C  
ATOM   2313  SD  MET A 149      -8.824 -22.241 -32.750  1.00  1.480          S  
ATOM   2314  CE  MET A 149      -9.831 -22.722 -31.376  1.00  1.480          C  
ATOM   2315  H   MET A 149      -8.435 -21.274 -37.734  1.00  1.210          H  
ATOM   2316  HA  MET A 149     -10.355 -20.269 -35.822  1.00  1.300          H  
ATOM   2317 1HB  MET A 149      -9.877 -22.717 -36.226  1.00  1.780          H  
ATOM   2318 2HB  MET A 149      -8.326 -22.507 -35.431  1.00  1.780          H  
ATOM   2319 1HG  MET A 149     -10.812 -21.725 -33.950  1.00  1.780          H  
ATOM   2320 2HG  MET A 149     -10.398 -23.432 -34.097  1.00  1.780          H  
ATOM   2321 1HE  MET A 149      -9.258 -22.614 -30.471  1.00  1.780          H  
ATOM   2322 2HE  MET A 149     -10.714 -22.091 -31.322  1.00  1.780          H  
ATOM   2323 3HE  MET A 149     -10.121 -23.743 -31.492  1.00  1.780          H  
ATOM   2324  N   ASN A 150      -7.139 -19.876 -35.161  1.00  1.220          N  
ATOM   2325  CA  ASN A 150      -6.175 -19.146 -34.366  1.00  1.360          C  
ATOM   2326  C   ASN A 150      -6.416 -17.654 -34.504  1.00  1.390          C  
ATOM   2327  O   ASN A 150      -6.450 -16.956 -33.500  1.00  1.460          O  
ATOM   2328  CB  ASN A 150      -4.758 -19.495 -34.769  1.00  1.850          C  
ATOM   2329  CG  ASN A 150      -4.349 -20.883 -34.353  1.00  1.850          C  
ATOM   2330  OD1 ASN A 150      -4.942 -21.489 -33.457  1.00  1.850          O  
ATOM   2331  ND2 ASN A 150      -3.329 -21.401 -34.988  1.00  1.850          N  
ATOM   2332  H   ASN A 150      -6.801 -20.480 -35.910  1.00  1.460          H  
ATOM   2333  HA  ASN A 150      -6.316 -19.409 -33.318  1.00  1.630          H  
ATOM   2334 1HB  ASN A 150      -4.657 -19.406 -35.842  1.00  2.220          H  
ATOM   2335 2HB  ASN A 150      -4.071 -18.774 -34.317  1.00  2.220          H  
ATOM   2336 1HD2 ASN A 150      -3.014 -22.320 -34.755  1.00  2.220          H  
ATOM   2337 2HD2 ASN A 150      -2.862 -20.882 -35.702  1.00  2.220          H  
ATOM   2338  N   ILE A 151      -6.758 -17.153 -35.701  1.00  1.400          N  
ATOM   2339  CA  ILE A 151      -7.039 -15.723 -35.775  1.00  1.510          C  
ATOM   2340  C   ILE A 151      -8.164 -15.375 -34.828  1.00  1.470          C  
ATOM   2341  O   ILE A 151      -8.070 -14.364 -34.121  1.00  1.630          O  
ATOM   2342  CB  ILE A 151      -7.434 -15.238 -37.201  1.00  2.070          C  
ATOM   2343  CG1 ILE A 151      -6.242 -15.341 -38.211  1.00  2.070          C  
ATOM   2344  CG2 ILE A 151      -8.043 -13.803 -37.170  1.00  2.070          C  
ATOM   2345  CD1 ILE A 151      -5.006 -14.494 -37.900  1.00  2.070          C  
ATOM   2346  H   ILE A 151      -6.696 -17.735 -36.541  1.00  1.680          H  
ATOM   2347  HA  ILE A 151      -6.159 -15.181 -35.444  1.00  1.810          H  
ATOM   2348  HB  ILE A 151      -8.194 -15.913 -37.579  1.00  2.480          H  
ATOM   2349 1HG1 ILE A 151      -5.932 -16.357 -38.261  1.00  2.480          H  
ATOM   2350 2HG1 ILE A 151      -6.611 -15.049 -39.193  1.00  2.480          H  
ATOM   2351 1HG2 ILE A 151      -8.345 -13.524 -38.180  1.00  2.480          H  
ATOM   2352 2HG2 ILE A 151      -8.920 -13.765 -36.527  1.00  2.480          H  
ATOM   2353 3HG2 ILE A 151      -7.309 -13.089 -36.801  1.00  2.480          H  
ATOM   2354 1HD1 ILE A 151      -4.264 -14.658 -38.679  1.00  2.480          H  
ATOM   2355 2HD1 ILE A 151      -5.267 -13.440 -37.876  1.00  2.480          H  
ATOM   2356 3HD1 ILE A 151      -4.578 -14.782 -36.945  1.00  2.480          H  
ATOM   2357  N   ALA A 152      -9.235 -16.177 -34.803  1.00  1.340          N  
ATOM   2358  CA  ALA A 152     -10.308 -15.851 -33.875  1.00  1.410          C  
ATOM   2359  C   ALA A 152      -9.828 -15.877 -32.415  1.00  1.510          C  
ATOM   2360  O   ALA A 152     -10.095 -14.936 -31.667  1.00  1.730          O  
ATOM   2361  CB  ALA A 152     -11.464 -16.820 -34.048  1.00  1.950          C  
ATOM   2362  H   ALA A 152      -9.289 -16.971 -35.456  1.00  1.610          H  
ATOM   2363  HA  ALA A 152     -10.646 -14.847 -34.097  1.00  1.690          H  
ATOM   2364 1HB  ALA A 152     -12.271 -16.557 -33.368  1.00  2.340          H  
ATOM   2365 2HB  ALA A 152     -11.820 -16.775 -35.079  1.00  2.340          H  
ATOM   2366 3HB  ALA A 152     -11.123 -17.830 -33.827  1.00  2.340          H  
ATOM   2367  N   ILE A 153      -9.061 -16.896 -32.017  1.00  1.460          N  
ATOM   2368  CA  ILE A 153      -8.620 -16.987 -30.618  1.00  1.670          C  
ATOM   2369  C   ILE A 153      -7.656 -15.883 -30.235  1.00  1.820          C  
ATOM   2370  O   ILE A 153      -7.753 -15.326 -29.129  1.00  2.050          O  
ATOM   2371  CB  ILE A 153      -8.023 -18.363 -30.289  1.00  2.250          C  
ATOM   2372  CG1 ILE A 153      -9.107 -19.468 -30.461  1.00  2.250          C  
ATOM   2373  CG2 ILE A 153      -7.440 -18.381 -28.857  1.00  2.250          C  
ATOM   2374  CD1 ILE A 153     -10.389 -19.379 -29.600  1.00  2.250          C  
ATOM   2375  H   ILE A 153      -8.851 -17.646 -32.688  1.00  1.750          H  
ATOM   2376  HA  ILE A 153      -9.476 -16.861 -29.981  1.00  2.000          H  
ATOM   2377  HB  ILE A 153      -7.229 -18.586 -31.005  1.00  2.700          H  
ATOM   2378 1HG1 ILE A 153      -9.411 -19.473 -31.504  1.00  2.700          H  
ATOM   2379 2HG1 ILE A 153      -8.624 -20.407 -30.238  1.00  2.700          H  
ATOM   2380 1HG2 ILE A 153      -7.019 -19.365 -28.654  1.00  2.700          H  
ATOM   2381 2HG2 ILE A 153      -6.649 -17.636 -28.756  1.00  2.700          H  
ATOM   2382 3HG2 ILE A 153      -8.212 -18.164 -28.137  1.00  2.700          H  
ATOM   2383 1HD1 ILE A 153     -11.029 -20.226 -29.835  1.00  2.700          H  
ATOM   2384 2HD1 ILE A 153     -10.137 -19.415 -28.550  1.00  2.700          H  
ATOM   2385 3HD1 ILE A 153     -10.936 -18.471 -29.808  1.00  2.700          H  
ATOM   2386  N   ASP A 154      -6.702 -15.585 -31.105  1.00  1.790          N  
ATOM   2387  CA  ASP A 154      -5.751 -14.535 -30.831  1.00  2.030          C  
ATOM   2388  C   ASP A 154      -6.504 -13.210 -30.736  1.00  2.150          C  
ATOM   2389  O   ASP A 154      -6.227 -12.412 -29.838  1.00  2.380          O  
ATOM   2390  CB  ASP A 154      -4.688 -14.481 -31.931  1.00  2.750          C  
ATOM   2391  CG  ASP A 154      -3.691 -15.696 -31.920  1.00  2.750          C  
ATOM   2392  OD1 ASP A 154      -3.610 -16.427 -30.938  1.00  2.750          O  
ATOM   2393  OD2 ASP A 154      -3.014 -15.871 -32.898  1.00  2.750          O  
ATOM   2394  H   ASP A 154      -6.647 -16.099 -31.980  1.00  2.150          H  
ATOM   2395  HA  ASP A 154      -5.266 -14.737 -29.878  1.00  2.440          H  
ATOM   2396 1HB  ASP A 154      -5.194 -14.464 -32.903  1.00  3.300          H  
ATOM   2397 2HB  ASP A 154      -4.122 -13.556 -31.842  1.00  3.300          H  
ATOM   2398  N   THR A 155      -7.496 -13.000 -31.620  1.00  2.060          N  
ATOM   2399  CA  THR A 155      -8.278 -11.772 -31.607  1.00  2.280          C  
ATOM   2400  C   THR A 155      -9.052 -11.684 -30.301  1.00  2.420          C  
ATOM   2401  O   THR A 155      -9.100 -10.623 -29.683  1.00  2.740          O  
ATOM   2402  CB  THR A 155      -9.241 -11.658 -32.805  1.00  3.100          C  
ATOM   2403  OG1 THR A 155      -8.497 -11.705 -34.031  1.00  3.100          O  
ATOM   2404  CG2 THR A 155      -9.924 -10.285 -32.727  1.00  3.100          C  
ATOM   2405  H   THR A 155      -7.673 -13.673 -32.366  1.00  2.470          H  
ATOM   2406  HA  THR A 155      -7.598 -10.929 -31.652  1.00  2.740          H  
ATOM   2407  HB  THR A 155      -9.976 -12.463 -32.791  1.00  3.720          H  
ATOM   2408  HG1 THR A 155      -8.188 -12.626 -34.175  1.00  3.720          H  
ATOM   2409 1HG2 THR A 155     -10.580 -10.153 -33.571  1.00  3.720          H  
ATOM   2410 2HG2 THR A 155     -10.496 -10.205 -31.818  1.00  3.720          H  
ATOM   2411 3HG2 THR A 155      -9.164  -9.506 -32.743  1.00  3.720          H  
ATOM   2412  N   PHE A 156      -9.657 -12.794 -29.851  1.00  2.300          N  
ATOM   2413  CA  PHE A 156     -10.357 -12.759 -28.575  1.00  2.550          C  
ATOM   2414  C   PHE A 156      -9.406 -12.370 -27.443  1.00  2.680          C  
ATOM   2415  O   PHE A 156      -9.702 -11.496 -26.628  1.00  2.960          O  
ATOM   2416  CB  PHE A 156     -10.900 -14.132 -28.147  1.00  3.470          C  
ATOM   2417  CG  PHE A 156     -12.243 -14.704 -28.639  1.00  3.470          C  
ATOM   2418  CD1 PHE A 156     -12.312 -15.682 -29.620  1.00  3.470          C  
ATOM   2419  CD2 PHE A 156     -13.427 -14.329 -28.035  1.00  3.470          C  
ATOM   2420  CE1 PHE A 156     -13.508 -16.239 -29.995  1.00  3.470          C  
ATOM   2421  CE2 PHE A 156     -14.626 -14.878 -28.410  1.00  3.470          C  
ATOM   2422  CZ  PHE A 156     -14.663 -15.835 -29.394  1.00  3.470          C  
ATOM   2423  H   PHE A 156      -9.649 -13.644 -30.419  1.00  2.760          H  
ATOM   2424  HA  PHE A 156     -11.149 -12.040 -28.645  1.00  3.060          H  
ATOM   2425 1HB  PHE A 156     -10.141 -14.870 -28.385  1.00  4.160          H  
ATOM   2426 2HB  PHE A 156     -10.953 -14.091 -27.094  1.00  4.160          H  
ATOM   2427  HD1 PHE A 156     -11.423 -16.015 -30.085  1.00  4.160          H  
ATOM   2428  HD2 PHE A 156     -13.400 -13.604 -27.248  1.00  4.160          H  
ATOM   2429  HE1 PHE A 156     -13.543 -17.013 -30.768  1.00  4.160          H  
ATOM   2430  HE2 PHE A 156     -15.546 -14.567 -27.920  1.00  4.160          H  
ATOM   2431  HZ  PHE A 156     -15.610 -16.289 -29.691  1.00  4.160          H  
ATOM   2432  N   THR A 157      -8.223 -12.983 -27.433  1.00  2.610          N  
ATOM   2433  CA  THR A 157      -7.221 -12.782 -26.392  1.00  2.910          C  
ATOM   2434  C   THR A 157      -6.796 -11.315 -26.298  1.00  3.420          C  
ATOM   2435  O   THR A 157      -6.632 -10.767 -25.205  1.00  3.840          O  
ATOM   2436  CB  THR A 157      -5.989 -13.674 -26.663  1.00  3.950          C  
ATOM   2437  OG1 THR A 157      -6.392 -15.057 -26.682  1.00  3.950          O  
ATOM   2438  CG2 THR A 157      -4.958 -13.483 -25.562  1.00  3.950          C  
ATOM   2439  H   THR A 157      -8.027 -13.683 -28.150  1.00  3.130          H  
ATOM   2440  HA  THR A 157      -7.655 -13.069 -25.435  1.00  3.490          H  
ATOM   2441  HB  THR A 157      -5.549 -13.416 -27.621  1.00  4.740          H  
ATOM   2442  HG1 THR A 157      -6.907 -15.239 -27.506  1.00  4.740          H  
ATOM   2443 1HG2 THR A 157      -4.103 -14.126 -25.759  1.00  4.740          H  
ATOM   2444 2HG2 THR A 157      -4.625 -12.447 -25.530  1.00  4.740          H  
ATOM   2445 3HG2 THR A 157      -5.401 -13.750 -24.602  1.00  4.740          H  
ATOM   2446  N   LEU A 158      -6.604 -10.683 -27.450  1.00  3.820          N  
ATOM   2447  CA  LEU A 158      -6.188  -9.291 -27.541  1.00  4.730          C  
ATOM   2448  C   LEU A 158      -7.132  -8.240 -26.945  1.00  5.150          C  
ATOM   2449  O   LEU A 158      -6.662  -7.139 -26.622  1.00  5.760          O  
ATOM   2450  CB  LEU A 158      -5.946  -8.900 -29.008  1.00  6.260          C  
ATOM   2451  CG  LEU A 158      -4.716  -9.489 -29.738  1.00  6.260          C  
ATOM   2452  CD1 LEU A 158      -4.816  -9.121 -31.218  1.00  6.260          C  
ATOM   2453  CD2 LEU A 158      -3.427  -8.924 -29.146  1.00  6.260          C  
ATOM   2454  H   LEU A 158      -6.698 -11.230 -28.311  1.00  4.580          H  
ATOM   2455  HA  LEU A 158      -5.255  -9.211 -26.997  1.00  5.680          H  
ATOM   2456 1HB  LEU A 158      -6.822  -9.220 -29.572  1.00  7.510          H  
ATOM   2457 2HB  LEU A 158      -5.885  -7.816 -29.070  1.00  7.510          H  
ATOM   2458  HG  LEU A 158      -4.709 -10.564 -29.644  1.00  7.510          H  
ATOM   2459 1HD1 LEU A 158      -3.961  -9.533 -31.754  1.00  7.510          H  
ATOM   2460 2HD1 LEU A 158      -5.731  -9.530 -31.633  1.00  7.510          H  
ATOM   2461 3HD1 LEU A 158      -4.825  -8.036 -31.323  1.00  7.510          H  
ATOM   2462 1HD2 LEU A 158      -2.576  -9.341 -29.686  1.00  7.510          H  
ATOM   2463 2HD2 LEU A 158      -3.425  -7.838 -29.248  1.00  7.510          H  
ATOM   2464 3HD2 LEU A 158      -3.340  -9.188 -28.100  1.00  7.510          H  
ATOM   2465  N   TYR A 159      -8.450  -8.488 -26.852  1.00  4.990          N  
ATOM   2466  CA  TYR A 159      -9.311  -7.415 -26.359  1.00  5.530          C  
ATOM   2467  C   TYR A 159     -10.266  -7.905 -25.257  1.00  5.750          C  
ATOM   2468  O   TYR A 159     -11.090  -8.768 -25.543  1.00  5.640          O  
ATOM   2469  CB  TYR A 159     -10.127  -6.851 -27.528  1.00  7.530          C  
ATOM   2470  CG  TYR A 159      -9.270  -6.328 -28.677  1.00  7.530          C  
ATOM   2471  CD1 TYR A 159      -8.967  -7.167 -29.745  1.00  7.530          C  
ATOM   2472  CD2 TYR A 159      -8.776  -5.036 -28.656  1.00  7.530          C  
ATOM   2473  CE1 TYR A 159      -8.183  -6.712 -30.782  1.00  7.530          C  
ATOM   2474  CE2 TYR A 159      -7.991  -4.575 -29.698  1.00  7.530          C  
ATOM   2475  CZ  TYR A 159      -7.693  -5.408 -30.756  1.00  7.530          C  
ATOM   2476  OH  TYR A 159      -6.919  -4.951 -31.798  1.00  7.530          O  
ATOM   2477  H   TYR A 159      -8.851  -9.412 -27.066  1.00  5.990          H  
ATOM   2478  HA  TYR A 159      -8.680  -6.622 -25.995  1.00  6.640          H  
ATOM   2479 1HB  TYR A 159     -10.784  -7.631 -27.921  1.00  9.030          H  
ATOM   2480 2HB  TYR A 159     -10.760  -6.038 -27.175  1.00  9.030          H  
ATOM   2481  HD1 TYR A 159      -9.349  -8.185 -29.762  1.00  9.030          H  
ATOM   2482  HD2 TYR A 159      -9.006  -4.385 -27.818  1.00  9.030          H  
ATOM   2483  HE1 TYR A 159      -7.949  -7.373 -31.616  1.00  9.030          H  
ATOM   2484  HE2 TYR A 159      -7.604  -3.556 -29.681  1.00  9.030          H  
ATOM   2485  HH  TYR A 159      -6.761  -4.009 -31.693  1.00  9.030          H  
ATOM   2486  N   PRO A 160     -10.306  -7.282 -24.052  1.00  6.270          N  
ATOM   2487  CA  PRO A 160     -11.171  -7.646 -22.922  1.00  6.370          C  
ATOM   2488  C   PRO A 160     -12.652  -7.830 -23.282  1.00  6.360          C  
ATOM   2489  O   PRO A 160     -13.320  -8.730 -22.755  1.00  6.070          O  
ATOM   2490  CB  PRO A 160     -10.990  -6.440 -21.992  1.00  9.550          C  
ATOM   2491  CG  PRO A 160      -9.584  -5.960 -22.269  1.00  9.550          C  
ATOM   2492  CD  PRO A 160      -9.390  -6.148 -23.759  1.00  9.550          C  
ATOM   2493  HA  PRO A 160     -10.768  -8.549 -22.445  1.00  7.640          H  
ATOM   2494 1HB  PRO A 160     -11.758  -5.678 -22.202  1.00 11.470          H  
ATOM   2495 2HB  PRO A 160     -11.130  -6.752 -20.945  1.00 11.470          H  
ATOM   2496 1HG  PRO A 160      -9.470  -4.909 -21.953  1.00 11.470          H  
ATOM   2497 2HG  PRO A 160      -8.865  -6.547 -21.674  1.00 11.470          H  
ATOM   2498 1HD  PRO A 160      -9.672  -5.242 -24.322  1.00 11.470          H  
ATOM   2499 2HD  PRO A 160      -8.333  -6.440 -23.910  1.00 11.470          H  
ATOM   2500  N   SER A 161     -13.154  -7.031 -24.242  1.00  6.910          N  
ATOM   2501  CA  SER A 161     -14.547  -7.118 -24.683  1.00  7.260          C  
ATOM   2502  C   SER A 161     -14.874  -8.452 -25.355  1.00  6.560          C  
ATOM   2503  O   SER A 161     -16.044  -8.808 -25.525  1.00  6.650          O  
ATOM   2504  CB  SER A 161     -14.846  -5.979 -25.633  1.00 10.020          C  
ATOM   2505  OG  SER A 161     -14.110  -6.110 -26.819  1.00 10.020          O  
ATOM   2506  H   SER A 161     -12.598  -6.297 -24.658  1.00  8.290          H  
ATOM   2507  HA  SER A 161     -15.186  -7.017 -23.805  1.00  8.710          H  
ATOM   2508 1HB  SER A 161     -15.911  -5.968 -25.862  1.00 12.030          H  
ATOM   2509 2HB  SER A 161     -14.603  -5.032 -25.154  1.00 12.030          H  
ATOM   2510  HG  SER A 161     -14.387  -5.384 -27.386  1.00 12.030          H  
ATOM   2511  N   LEU A 162     -13.834  -9.181 -25.738  1.00  6.070          N  
ATOM   2512  CA  LEU A 162     -13.943 -10.489 -26.335  1.00  5.410          C  
ATOM   2513  C   LEU A 162     -13.418 -11.550 -25.366  1.00  4.760          C  
ATOM   2514  O   LEU A 162     -14.061 -12.588 -25.186  1.00  4.320          O  
ATOM   2515  CB  LEU A 162     -13.139 -10.542 -27.628  1.00  7.840          C  
ATOM   2516  CG  LEU A 162     -13.525  -9.606 -28.772  1.00  7.840          C  
ATOM   2517  CD1 LEU A 162     -12.496  -9.777 -29.882  1.00  7.840          C  
ATOM   2518  CD2 LEU A 162     -14.911  -9.955 -29.294  1.00  7.840          C  
ATOM   2519  H   LEU A 162     -12.905  -8.807 -25.583  1.00  7.280          H  
ATOM   2520  HA  LEU A 162     -14.990 -10.704 -26.532  1.00  6.490          H  
ATOM   2521 1HB  LEU A 162     -12.094 -10.340 -27.379  1.00  9.410          H  
ATOM   2522 2HB  LEU A 162     -13.220 -11.529 -28.019  1.00  9.410          H  
ATOM   2523  HG  LEU A 162     -13.504  -8.570 -28.428  1.00  9.410          H  
ATOM   2524 1HD1 LEU A 162     -12.738  -9.116 -30.711  1.00  9.410          H  
ATOM   2525 2HD1 LEU A 162     -11.505  -9.528 -29.498  1.00  9.410          H  
ATOM   2526 3HD1 LEU A 162     -12.501 -10.801 -30.226  1.00  9.410          H  
ATOM   2527 1HD2 LEU A 162     -15.164  -9.293 -30.121  1.00  9.410          H  
ATOM   2528 2HD2 LEU A 162     -14.915 -10.988 -29.642  1.00  9.410          H  
ATOM   2529 3HD2 LEU A 162     -15.653  -9.832 -28.506  1.00  9.410          H  
ATOM   2530  N   GLU A 163     -12.306 -11.257 -24.663  1.00  5.020          N  
ATOM   2531  CA  GLU A 163     -11.684 -12.216 -23.732  1.00  4.890          C  
ATOM   2532  C   GLU A 163     -12.706 -12.708 -22.711  1.00  4.840          C  
ATOM   2533  O   GLU A 163     -12.731 -13.885 -22.328  1.00  4.650          O  
ATOM   2534  CB  GLU A 163     -10.499 -11.625 -22.976  1.00  6.900          C  
ATOM   2535  CG  GLU A 163      -9.796 -12.651 -22.071  1.00  6.900          C  
ATOM   2536  CD  GLU A 163      -8.663 -12.089 -21.296  1.00  6.900          C  
ATOM   2537  OE1 GLU A 163      -8.310 -10.968 -21.517  1.00  6.900          O  
ATOM   2538  OE2 GLU A 163      -8.173 -12.778 -20.426  1.00  6.900          O  
ATOM   2539  H   GLU A 163     -11.834 -10.370 -24.847  1.00  6.020          H  
ATOM   2540  HA  GLU A 163     -11.316 -13.055 -24.312  1.00  5.870          H  
ATOM   2541 1HB  GLU A 163      -9.773 -11.216 -23.686  1.00  8.280          H  
ATOM   2542 2HB  GLU A 163     -10.846 -10.815 -22.346  1.00  8.280          H  
ATOM   2543 1HG  GLU A 163     -10.506 -13.076 -21.371  1.00  8.280          H  
ATOM   2544 2HG  GLU A 163      -9.427 -13.459 -22.698  1.00  8.280          H  
ATOM   2545  N   TYR A 164     -13.580 -11.809 -22.275  1.00  5.350          N  
ATOM   2546  CA  TYR A 164     -14.624 -12.158 -21.332  1.00  5.770          C  
ATOM   2547  C   TYR A 164     -15.367 -13.424 -21.807  1.00  5.470          C  
ATOM   2548  O   TYR A 164     -15.743 -14.273 -20.996  1.00  5.650          O  
ATOM   2549  CB  TYR A 164     -15.606 -11.005 -21.175  1.00  7.910          C  
ATOM   2550  CG  TYR A 164     -16.623 -11.269 -20.125  1.00  7.910          C  
ATOM   2551  CD1 TYR A 164     -16.285 -10.995 -18.822  1.00  7.910          C  
ATOM   2552  CD2 TYR A 164     -17.868 -11.798 -20.433  1.00  7.910          C  
ATOM   2553  CE1 TYR A 164     -17.158 -11.233 -17.825  1.00  7.910          C  
ATOM   2554  CE2 TYR A 164     -18.763 -12.047 -19.414  1.00  7.910          C  
ATOM   2555  CZ  TYR A 164     -18.406 -11.768 -18.111  1.00  7.910          C  
ATOM   2556  OH  TYR A 164     -19.285 -12.015 -17.083  1.00  7.910          O  
ATOM   2557  H   TYR A 164     -13.495 -10.835 -22.589  1.00  6.420          H  
ATOM   2558  HA  TYR A 164     -14.164 -12.377 -20.368  1.00  6.920          H  
ATOM   2559 1HB  TYR A 164     -15.064 -10.091 -20.916  1.00  9.490          H  
ATOM   2560 2HB  TYR A 164     -16.120 -10.827 -22.121  1.00  9.490          H  
ATOM   2561  HD1 TYR A 164     -15.313 -10.582 -18.595  1.00  9.490          H  
ATOM   2562  HD2 TYR A 164     -18.134 -12.022 -21.466  1.00  9.490          H  
ATOM   2563  HE1 TYR A 164     -16.871 -11.006 -16.807  1.00  9.490          H  
ATOM   2564  HE2 TYR A 164     -19.743 -12.467 -19.633  1.00  9.490          H  
ATOM   2565  HH  TYR A 164     -18.798 -11.953 -16.232  1.00  9.490          H  
ATOM   2566  N   ARG A 165     -15.669 -13.493 -23.120  1.00  5.320          N  
ATOM   2567  CA  ARG A 165     -16.376 -14.607 -23.740  1.00  5.540          C  
ATOM   2568  C   ARG A 165     -15.417 -15.778 -23.980  1.00  4.840          C  
ATOM   2569  O   ARG A 165     -15.798 -16.946 -23.821  1.00  5.240          O  
ATOM   2570  CB  ARG A 165     -17.005 -14.170 -25.056  1.00  7.670          C  
ATOM   2571  CG  ARG A 165     -18.105 -13.095 -24.946  1.00  7.670          C  
ATOM   2572  CD  ARG A 165     -19.365 -13.586 -24.305  1.00  7.670          C  
ATOM   2573  NE  ARG A 165     -19.993 -14.632 -25.108  1.00  7.670          N  
ATOM   2574  CZ  ARG A 165     -21.056 -15.376 -24.753  1.00  7.670          C  
ATOM   2575  NH1 ARG A 165     -21.644 -15.203 -23.581  1.00  7.670          N  
ATOM   2576  NH2 ARG A 165     -21.509 -16.289 -25.601  1.00  7.670          N  
ATOM   2577  H   ARG A 165     -15.325 -12.766 -23.743  1.00  6.380          H  
ATOM   2578  HA  ARG A 165     -17.153 -14.943 -23.060  1.00  6.650          H  
ATOM   2579 1HB  ARG A 165     -16.232 -13.761 -25.700  1.00  9.200          H  
ATOM   2580 2HB  ARG A 165     -17.423 -15.037 -25.565  1.00  9.200          H  
ATOM   2581 1HG  ARG A 165     -17.731 -12.264 -24.347  1.00  9.200          H  
ATOM   2582 2HG  ARG A 165     -18.351 -12.734 -25.941  1.00  9.200          H  
ATOM   2583 1HD  ARG A 165     -19.168 -13.973 -23.309  1.00  9.200          H  
ATOM   2584 2HD  ARG A 165     -20.063 -12.750 -24.232  1.00  9.200          H  
ATOM   2585  HE  ARG A 165     -19.594 -14.820 -26.020  1.00  9.200          H  
ATOM   2586 1HH1 ARG A 165     -21.302 -14.508 -22.934  1.00  9.200          H  
ATOM   2587 2HH1 ARG A 165     -22.443 -15.768 -23.327  1.00  9.200          H  
ATOM   2588 1HH2 ARG A 165     -21.047 -16.421 -26.523  1.00  9.200          H  
ATOM   2589 2HH2 ARG A 165     -22.304 -16.856 -25.360  1.00  9.200          H  
ATOM   2590  N   LEU A 166     -14.146 -15.459 -24.285  1.00  4.060          N  
ATOM   2591  CA  LEU A 166     -13.107 -16.472 -24.534  1.00  3.800          C  
ATOM   2592  C   LEU A 166     -13.083 -17.427 -23.350  1.00  3.570          C  
ATOM   2593  O   LEU A 166     -12.914 -18.634 -23.497  1.00  3.930          O  
ATOM   2594  CB  LEU A 166     -11.730 -15.833 -24.710  1.00  5.420          C  
ATOM   2595  CG  LEU A 166     -10.518 -16.752 -25.044  1.00  5.420          C  
ATOM   2596  CD1 LEU A 166     -10.730 -17.490 -26.370  1.00  5.420          C  
ATOM   2597  CD2 LEU A 166      -9.242 -15.889 -25.110  1.00  5.420          C  
ATOM   2598  H   LEU A 166     -13.939 -14.464 -24.418  1.00  4.870          H  
ATOM   2599  HA  LEU A 166     -13.372 -17.008 -25.438  1.00  4.560          H  
ATOM   2600 1HB  LEU A 166     -11.824 -15.085 -25.445  1.00  6.510          H  
ATOM   2601 2HB  LEU A 166     -11.472 -15.356 -23.778  1.00  6.510          H  
ATOM   2602  HG  LEU A 166     -10.407 -17.490 -24.260  1.00  6.510          H  
ATOM   2603 1HD1 LEU A 166      -9.871 -18.119 -26.549  1.00  6.510          H  
ATOM   2604 2HD1 LEU A 166     -11.599 -18.102 -26.323  1.00  6.510          H  
ATOM   2605 3HD1 LEU A 166     -10.836 -16.795 -27.178  1.00  6.510          H  
ATOM   2606 1HD2 LEU A 166      -8.379 -16.524 -25.323  1.00  6.510          H  
ATOM   2607 2HD2 LEU A 166      -9.330 -15.150 -25.885  1.00  6.510          H  
ATOM   2608 3HD2 LEU A 166      -9.090 -15.387 -24.157  1.00  6.510          H  
ATOM   2609  N   TRP A 167     -13.281 -16.894 -22.152  1.00  3.430          N  
ATOM   2610  CA  TRP A 167     -13.322 -17.714 -20.946  1.00  3.690          C  
ATOM   2611  C   TRP A 167     -14.195 -18.965 -21.169  1.00  4.020          C  
ATOM   2612  O   TRP A 167     -13.841 -20.065 -20.724  1.00  4.440          O  
ATOM   2613  CB  TRP A 167     -13.917 -16.916 -19.792  1.00  5.060          C  
ATOM   2614  CG  TRP A 167     -13.943 -17.638 -18.480  1.00  5.060          C  
ATOM   2615  CD1 TRP A 167     -14.977 -18.348 -17.966  1.00  5.060          C  
ATOM   2616  CD2 TRP A 167     -12.899 -17.681 -17.487  1.00  5.060          C  
ATOM   2617  NE1 TRP A 167     -14.648 -18.835 -16.727  1.00  5.060          N  
ATOM   2618  CE2 TRP A 167     -13.383 -18.436 -16.418  1.00  5.060          C  
ATOM   2619  CE3 TRP A 167     -11.615 -17.143 -17.417  1.00  5.060          C  
ATOM   2620  CZ2 TRP A 167     -12.626 -18.670 -15.286  1.00  5.060          C  
ATOM   2621  CZ3 TRP A 167     -10.855 -17.381 -16.281  1.00  5.060          C  
ATOM   2622  CH2 TRP A 167     -11.351 -18.125 -15.245  1.00  5.060          C  
ATOM   2623  H   TRP A 167     -13.349 -15.869 -22.097  1.00  4.120          H  
ATOM   2624  HA  TRP A 167     -12.309 -18.025 -20.696  1.00  4.430          H  
ATOM   2625 1HB  TRP A 167     -13.367 -15.984 -19.673  1.00  6.070          H  
ATOM   2626 2HB  TRP A 167     -14.943 -16.644 -20.042  1.00  6.070          H  
ATOM   2627  HD1 TRP A 167     -15.930 -18.503 -18.465  1.00  6.070          H  
ATOM   2628  HE1 TRP A 167     -15.248 -19.393 -16.136  1.00  6.070          H  
ATOM   2629  HE3 TRP A 167     -11.218 -16.552 -18.239  1.00  6.070          H  
ATOM   2630  HZ2 TRP A 167     -13.000 -19.258 -14.448  1.00  6.070          H  
ATOM   2631  HZ3 TRP A 167      -9.852 -16.963 -16.232  1.00  6.070          H  
ATOM   2632  HH2 TRP A 167     -10.728 -18.290 -14.373  1.00  6.070          H  
ATOM   2633  N   ARG A 168     -15.380 -18.786 -21.786  1.00  4.280          N  
ATOM   2634  CA  ARG A 168     -16.303 -19.886 -22.005  1.00  5.110          C  
ATOM   2635  C   ARG A 168     -15.801 -20.783 -23.116  1.00  5.320          C  
ATOM   2636  O   ARG A 168     -16.037 -21.985 -23.090  1.00  5.850          O  
ATOM   2637  CB  ARG A 168     -17.715 -19.418 -22.336  1.00  6.820          C  
ATOM   2638  CG  ARG A 168     -18.733 -20.577 -22.577  1.00  6.820          C  
ATOM   2639  CD  ARG A 168     -18.925 -21.430 -21.354  1.00  6.820          C  
ATOM   2640  NE  ARG A 168     -19.783 -22.569 -21.595  1.00  6.820          N  
ATOM   2641  CZ  ARG A 168     -20.003 -23.554 -20.695  1.00  6.820          C  
ATOM   2642  NH1 ARG A 168     -19.455 -23.502 -19.497  1.00  6.820          N  
ATOM   2643  NH2 ARG A 168     -20.764 -24.582 -20.995  1.00  6.820          N  
ATOM   2644  H   ARG A 168     -15.619 -17.875 -22.181  1.00  5.140          H  
ATOM   2645  HA  ARG A 168     -16.333 -20.459 -21.084  1.00  6.130          H  
ATOM   2646 1HB  ARG A 168     -18.091 -18.796 -21.527  1.00  8.190          H  
ATOM   2647 2HB  ARG A 168     -17.688 -18.803 -23.238  1.00  8.190          H  
ATOM   2648 1HG  ARG A 168     -19.698 -20.143 -22.827  1.00  8.190          H  
ATOM   2649 2HG  ARG A 168     -18.410 -21.213 -23.400  1.00  8.190          H  
ATOM   2650 1HD  ARG A 168     -17.977 -21.827 -21.027  1.00  8.190          H  
ATOM   2651 2HD  ARG A 168     -19.365 -20.828 -20.561  1.00  8.190          H  
ATOM   2652  HE  ARG A 168     -20.223 -22.650 -22.504  1.00  8.190          H  
ATOM   2653 1HH1 ARG A 168     -18.869 -22.730 -19.233  1.00  8.190          H  
ATOM   2654 2HH1 ARG A 168     -19.641 -24.251 -18.828  1.00  8.190          H  
ATOM   2655 1HH2 ARG A 168     -21.187 -24.669 -21.910  1.00  8.190          H  
ATOM   2656 2HH2 ARG A 168     -20.905 -25.319 -20.282  1.00  8.190          H  
ATOM   2657  N   VAL A 169     -15.172 -20.182 -24.121  1.00  5.170          N  
ATOM   2658  CA  VAL A 169     -14.617 -20.918 -25.259  1.00  5.790          C  
ATOM   2659  C   VAL A 169     -13.552 -21.915 -24.796  1.00  5.840          C  
ATOM   2660  O   VAL A 169     -13.510 -23.059 -25.251  1.00  6.650          O  
ATOM   2661  CB  VAL A 169     -14.019 -19.934 -26.293  1.00  7.860          C  
ATOM   2662  CG1 VAL A 169     -13.218 -20.650 -27.353  1.00  7.860          C  
ATOM   2663  CG2 VAL A 169     -15.161 -19.136 -26.967  1.00  7.860          C  
ATOM   2664  H   VAL A 169     -15.082 -19.161 -24.061  1.00  6.200          H  
ATOM   2665  HA  VAL A 169     -15.431 -21.466 -25.713  1.00  6.950          H  
ATOM   2666  HB  VAL A 169     -13.368 -19.275 -25.792  1.00  9.430          H  
ATOM   2667 1HG1 VAL A 169     -12.822 -19.918 -28.048  1.00  9.430          H  
ATOM   2668 2HG1 VAL A 169     -12.393 -21.203 -26.910  1.00  9.430          H  
ATOM   2669 3HG1 VAL A 169     -13.842 -21.315 -27.865  1.00  9.430          H  
ATOM   2670 1HG2 VAL A 169     -14.744 -18.425 -27.682  1.00  9.430          H  
ATOM   2671 2HG2 VAL A 169     -15.831 -19.820 -27.493  1.00  9.430          H  
ATOM   2672 3HG2 VAL A 169     -15.724 -18.593 -26.207  1.00  9.430          H  
ATOM   2673  N   VAL A 170     -12.695 -21.445 -23.895  1.00  5.220          N  
ATOM   2674  CA  VAL A 170     -11.632 -22.229 -23.283  1.00  5.630          C  
ATOM   2675  C   VAL A 170     -12.289 -23.401 -22.518  1.00  5.610          C  
ATOM   2676  O   VAL A 170     -11.870 -24.564 -22.652  1.00  6.270          O  
ATOM   2677  CB  VAL A 170     -10.769 -21.267 -22.429  1.00  7.720          C  
ATOM   2678  CG1 VAL A 170      -9.775 -21.976 -21.587  1.00  7.720          C  
ATOM   2679  CG2 VAL A 170     -10.025 -20.325 -23.392  1.00  7.720          C  
ATOM   2680  H   VAL A 170     -12.815 -20.465 -23.633  1.00  6.260          H  
ATOM   2681  HA  VAL A 170     -11.003 -22.639 -24.069  1.00  6.760          H  
ATOM   2682  HB  VAL A 170     -11.427 -20.690 -21.774  1.00  9.260          H  
ATOM   2683 1HG1 VAL A 170      -9.199 -21.249 -21.023  1.00  9.260          H  
ATOM   2684 2HG1 VAL A 170     -10.291 -22.635 -20.897  1.00  9.260          H  
ATOM   2685 3HG1 VAL A 170      -9.110 -22.536 -22.223  1.00  9.260          H  
ATOM   2686 1HG2 VAL A 170      -9.431 -19.611 -22.823  1.00  9.260          H  
ATOM   2687 2HG2 VAL A 170      -9.376 -20.907 -24.040  1.00  9.260          H  
ATOM   2688 3HG2 VAL A 170     -10.746 -19.792 -24.000  1.00  9.260          H  
ATOM   2689  N   ALA A 171     -13.375 -23.094 -21.796  1.00  4.960          N  
ATOM   2690  CA  ALA A 171     -14.241 -24.081 -21.157  1.00  5.070          C  
ATOM   2691  C   ALA A 171     -13.540 -25.021 -20.198  1.00  5.720          C  
ATOM   2692  O   ALA A 171     -13.067 -24.623 -19.141  1.00  5.980          O  
ATOM   2693  CB  ALA A 171     -14.956 -24.909 -22.231  1.00  7.050          C  
ATOM   2694  H   ALA A 171     -13.600 -22.104 -21.666  1.00  5.950          H  
ATOM   2695  HA  ALA A 171     -14.993 -23.527 -20.592  1.00  6.080          H  
ATOM   2696 1HB  ALA A 171     -15.654 -25.600 -21.757  1.00  8.460          H  
ATOM   2697 2HB  ALA A 171     -15.505 -24.258 -22.890  1.00  8.460          H  
ATOM   2698 3HB  ALA A 171     -14.236 -25.463 -22.829  1.00  8.460          H  
ATOM   2699  N   ILE A 172     -13.476 -26.304 -20.546  1.00  6.250          N  
ATOM   2700  CA  ILE A 172     -12.898 -27.294 -19.648  1.00  7.160          C  
ATOM   2701  C   ILE A 172     -11.426 -27.035 -19.373  1.00  7.730          C  
ATOM   2702  O   ILE A 172     -10.912 -27.404 -18.313  1.00  8.390          O  
ATOM   2703  CB  ILE A 172     -13.130 -28.725 -20.193  1.00  9.660          C  
ATOM   2704  CG1 ILE A 172     -12.379 -28.981 -21.559  1.00  9.660          C  
ATOM   2705  CG2 ILE A 172     -14.644 -28.944 -20.377  1.00  9.660          C  
ATOM   2706  CD1 ILE A 172     -10.973 -29.608 -21.436  1.00  9.660          C  
ATOM   2707  H   ILE A 172     -13.836 -26.589 -21.439  1.00  7.500          H  
ATOM   2708  HA  ILE A 172     -13.426 -27.228 -18.697  1.00  8.590          H  
ATOM   2709  HB  ILE A 172     -12.749 -29.452 -19.468  1.00 11.590          H  
ATOM   2710 1HG1 ILE A 172     -12.987 -29.659 -22.156  1.00 11.590          H  
ATOM   2711 2HG1 ILE A 172     -12.279 -28.041 -22.098  1.00 11.590          H  
ATOM   2712 1HG2 ILE A 172     -14.830 -29.951 -20.730  1.00 11.590          H  
ATOM   2713 2HG2 ILE A 172     -15.151 -28.802 -19.432  1.00 11.590          H  
ATOM   2714 3HG2 ILE A 172     -15.042 -28.240 -21.098  1.00 11.590          H  
ATOM   2715 1HD1 ILE A 172     -10.571 -29.755 -22.426  1.00 11.590          H  
ATOM   2716 2HD1 ILE A 172     -10.301 -28.978 -20.882  1.00 11.590          H  
ATOM   2717 3HD1 ILE A 172     -11.034 -30.562 -20.933  1.00 11.590          H  
ATOM   2718  N   ARG A 173     -10.741 -26.329 -20.270  1.00  7.640          N  
ATOM   2719  CA  ARG A 173      -9.345 -25.995 -20.049  1.00  8.410          C  
ATOM   2720  C   ARG A 173      -9.146 -25.103 -18.820  1.00  8.540          C  
ATOM   2721  O   ARG A 173      -8.031 -24.993 -18.312  1.00  9.430          O  
ATOM   2722  CB  ARG A 173      -8.785 -25.294 -21.247  1.00 11.470          C  
ATOM   2723  CG  ARG A 173      -8.572 -26.100 -22.469  1.00 11.470          C  
ATOM   2724  CD  ARG A 173      -8.233 -25.210 -23.594  1.00 11.470          C  
ATOM   2725  NE  ARG A 173      -6.987 -24.478 -23.359  1.00 11.470          N  
ATOM   2726  CZ  ARG A 173      -6.573 -23.382 -24.042  1.00 11.470          C  
ATOM   2727  NH1 ARG A 173      -7.305 -22.865 -25.004  1.00 11.470          N  
ATOM   2728  NH2 ARG A 173      -5.412 -22.828 -23.732  1.00 11.470          N  
ATOM   2729  H   ARG A 173     -11.175 -26.016 -21.145  1.00  9.170          H  
ATOM   2730  HA  ARG A 173      -8.793 -26.923 -19.900  1.00 10.090          H  
ATOM   2731 1HB  ARG A 173      -9.516 -24.607 -21.546  1.00 13.760          H  
ATOM   2732 2HB  ARG A 173      -7.880 -24.750 -20.988  1.00 13.760          H  
ATOM   2733 1HG  ARG A 173      -7.765 -26.813 -22.321  1.00 13.760          H  
ATOM   2734 2HG  ARG A 173      -9.496 -26.624 -22.712  1.00 13.760          H  
ATOM   2735 1HD  ARG A 173      -8.110 -25.815 -24.483  1.00 13.760          H  
ATOM   2736 2HD  ARG A 173      -9.043 -24.495 -23.747  1.00 13.760          H  
ATOM   2737  HE  ARG A 173      -6.373 -24.830 -22.631  1.00 13.760          H  
ATOM   2738 1HH1 ARG A 173      -8.192 -23.273 -25.248  1.00 13.760          H  
ATOM   2739 2HH1 ARG A 173      -6.976 -22.057 -25.514  1.00 13.760          H  
ATOM   2740 1HH2 ARG A 173      -4.844 -23.220 -22.990  1.00 13.760          H  
ATOM   2741 2HH2 ARG A 173      -5.090 -22.013 -24.234  1.00 13.760          H  
ATOM   2742  N   ILE A 174     -10.218 -24.438 -18.369  1.00  7.760          N  
ATOM   2743  CA  ILE A 174     -10.171 -23.558 -17.217  1.00  7.930          C  
ATOM   2744  C   ILE A 174      -9.846 -24.337 -15.948  1.00  7.970          C  
ATOM   2745  O   ILE A 174      -9.145 -23.815 -15.082  1.00  8.660          O  
ATOM   2746  CB  ILE A 174     -11.526 -22.810 -16.997  1.00 11.030          C  
ATOM   2747  CG1 ILE A 174     -11.864 -21.821 -18.207  1.00 11.030          C  
ATOM   2748  CG2 ILE A 174     -11.529 -22.048 -15.638  1.00 11.030          C  
ATOM   2749  CD1 ILE A 174     -10.890 -20.696 -18.469  1.00 11.030          C  
ATOM   2750  H   ILE A 174     -11.122 -24.586 -18.817  1.00  9.310          H  
ATOM   2751  HA  ILE A 174      -9.384 -22.832 -17.364  1.00  9.520          H  
ATOM   2752  HB  ILE A 174     -12.327 -23.545 -16.972  1.00 13.240          H  
ATOM   2753 1HG1 ILE A 174     -11.934 -22.407 -19.115  1.00 13.240          H  
ATOM   2754 2HG1 ILE A 174     -12.841 -21.368 -18.016  1.00 13.240          H  
ATOM   2755 1HG2 ILE A 174     -12.493 -21.570 -15.509  1.00 13.240          H  
ATOM   2756 2HG2 ILE A 174     -11.369 -22.730 -14.812  1.00 13.240          H  
ATOM   2757 3HG2 ILE A 174     -10.745 -21.298 -15.631  1.00 13.240          H  
ATOM   2758 1HD1 ILE A 174     -11.255 -20.109 -19.313  1.00 13.240          H  
ATOM   2759 2HD1 ILE A 174     -10.819 -20.061 -17.600  1.00 13.240          H  
ATOM   2760 3HD1 ILE A 174      -9.913 -21.091 -18.703  1.00 13.240          H  
ATOM   2761  N   ALA A 175     -10.420 -25.535 -15.784  1.00  7.340          N  
ATOM   2762  CA  ALA A 175     -10.207 -26.278 -14.554  1.00  7.470          C  
ATOM   2763  C   ALA A 175     -10.270 -27.793 -14.718  1.00  8.510          C  
ATOM   2764  O   ALA A 175     -10.910 -28.466 -13.913  1.00  8.900          O  
ATOM   2765  CB  ALA A 175     -11.246 -25.850 -13.536  1.00 10.410          C  
ATOM   2766  H   ALA A 175     -10.944 -25.963 -16.548  1.00  8.810          H  
ATOM   2767  HA  ALA A 175      -9.214 -26.030 -14.186  1.00  8.960          H  
ATOM   2768 1HB  ALA A 175     -11.071 -26.362 -12.617  1.00 12.490          H  
ATOM   2769 2HB  ALA A 175     -11.170 -24.777 -13.370  1.00 12.490          H  
ATOM   2770 3HB  ALA A 175     -12.232 -26.102 -13.907  1.00 12.490          H  
ATOM   2771  N   THR A 176      -9.597 -28.360 -15.719  1.00  9.040          N  
ATOM   2772  CA  THR A 176      -9.657 -29.814 -15.839  1.00 10.130          C  
ATOM   2773  C   THR A 176      -9.005 -30.544 -14.659  1.00 10.710          C  
ATOM   2774  O   THR A 176      -9.661 -31.411 -14.071  1.00 10.990          O  
ATOM   2775  CB  THR A 176      -9.178 -30.335 -17.225  1.00 13.750          C  
ATOM   2776  OG1 THR A 176     -10.070 -29.854 -18.232  1.00 13.750          O  
ATOM   2777  CG2 THR A 176      -9.179 -31.854 -17.247  1.00 13.750          C  
ATOM   2778  H   THR A 176      -9.084 -27.787 -16.377  1.00 10.850          H  
ATOM   2779  HA  THR A 176     -10.686 -30.098 -15.818  1.00 12.160          H  
ATOM   2780  HB  THR A 176      -8.195 -29.982 -17.455  1.00 16.500          H  
ATOM   2781  HG1 THR A 176     -10.061 -28.880 -18.242  1.00 16.500          H  
ATOM   2782 1HG2 THR A 176      -8.867 -32.198 -18.231  1.00 16.500          H  
ATOM   2783 2HG2 THR A 176      -8.493 -32.243 -16.499  1.00 16.500          H  
ATOM   2784 3HG2 THR A 176     -10.183 -32.213 -17.041  1.00 16.500          H  
ATOM   2785  N   PRO A 177      -7.740 -30.240 -14.246  1.00 11.030          N  
ATOM   2786  CA  PRO A 177      -7.048 -30.886 -13.132  1.00 11.690          C  
ATOM   2787  C   PRO A 177      -7.862 -30.880 -11.844  1.00 11.140          C  
ATOM   2788  O   PRO A 177      -7.913 -31.856 -11.105  1.00 11.710          O  
ATOM   2789  CB  PRO A 177      -5.793 -30.032 -12.984  1.00 17.540          C  
ATOM   2790  CG  PRO A 177      -5.553 -29.477 -14.369  1.00 17.540          C  
ATOM   2791  CD  PRO A 177      -6.930 -29.169 -14.889  1.00 17.540          C  
ATOM   2792  HA  PRO A 177      -6.775 -31.914 -13.419  1.00 14.030          H  
ATOM   2793 1HB  PRO A 177      -5.971 -29.267 -12.214  1.00 21.040          H  
ATOM   2794 2HB  PRO A 177      -4.955 -30.650 -12.625  1.00 21.040          H  
ATOM   2795 1HG  PRO A 177      -4.893 -28.605 -14.337  1.00 21.040          H  
ATOM   2796 2HG  PRO A 177      -5.036 -30.232 -14.980  1.00 21.040          H  
ATOM   2797 1HD  PRO A 177      -7.232 -28.175 -14.530  1.00 21.040          H  
ATOM   2798 2HD  PRO A 177      -6.904 -29.229 -15.961  1.00 21.040          H  
ATOM   2799  N   LEU A 178      -8.628 -29.810 -11.644  1.00 10.080          N  
ATOM   2800  CA  LEU A 178      -9.468 -29.623 -10.462  1.00  9.660          C  
ATOM   2801  C   LEU A 178     -10.347 -30.824 -10.169  1.00  9.930          C  
ATOM   2802  O   LEU A 178     -10.718 -31.077  -9.022  1.00 10.080          O  
ATOM   2803  CB  LEU A 178     -10.382 -28.426 -10.666  1.00 13.690          C  
ATOM   2804  CG  LEU A 178     -11.230 -27.939  -9.486  1.00 13.690          C  
ATOM   2805  CD1 LEU A 178     -10.320 -27.432  -8.374  1.00 13.690          C  
ATOM   2806  CD2 LEU A 178     -12.132 -26.847  -9.976  1.00 13.690          C  
ATOM   2807  H   LEU A 178      -8.555 -29.030 -12.283  1.00 12.100          H  
ATOM   2808  HA  LEU A 178      -8.809 -29.458  -9.615  1.00 11.590          H  
ATOM   2809 1HB  LEU A 178      -9.773 -27.622 -10.977  1.00 16.430          H  
ATOM   2810 2HB  LEU A 178     -11.063 -28.663 -11.472  1.00 16.430          H  
ATOM   2811  HG  LEU A 178     -11.832 -28.754  -9.094  1.00 16.430          H  
ATOM   2812 1HD1 LEU A 178     -10.922 -27.064  -7.545  1.00 16.430          H  
ATOM   2813 2HD1 LEU A 178      -9.669 -28.219  -8.013  1.00 16.430          H  
ATOM   2814 3HD1 LEU A 178      -9.723 -26.621  -8.773  1.00 16.430          H  
ATOM   2815 1HD2 LEU A 178     -12.753 -26.484  -9.157  1.00 16.430          H  
ATOM   2816 2HD2 LEU A 178     -11.536 -26.025 -10.361  1.00 16.430          H  
ATOM   2817 3HD2 LEU A 178     -12.759 -27.253 -10.765  1.00 16.430          H  
ATOM   2818  N   ILE A 179     -10.794 -31.466 -11.236  1.00 10.110          N  
ATOM   2819  CA  ILE A 179     -11.692 -32.591 -11.174  1.00 10.620          C  
ATOM   2820  C   ILE A 179     -10.893 -33.864 -11.473  1.00 11.730          C  
ATOM   2821  O   ILE A 179     -10.940 -34.831 -10.716  1.00 12.260          O  
ATOM   2822  CB  ILE A 179     -12.840 -32.353 -12.181  1.00 14.660          C  
ATOM   2823  CG1 ILE A 179     -13.562 -31.006 -11.858  1.00 14.660          C  
ATOM   2824  CG2 ILE A 179     -13.854 -33.521 -12.249  1.00 14.660          C  
ATOM   2825  CD1 ILE A 179     -14.186 -30.859 -10.476  1.00 14.660          C  
ATOM   2826  H   ILE A 179     -10.415 -31.203 -12.147  1.00 12.130          H  
ATOM   2827  HA  ILE A 179     -12.093 -32.683 -10.170  1.00 12.740          H  
ATOM   2828  HB  ILE A 179     -12.377 -32.208 -13.142  1.00 17.600          H  
ATOM   2829 1HG1 ILE A 179     -12.840 -30.204 -11.981  1.00 17.600          H  
ATOM   2830 2HG1 ILE A 179     -14.342 -30.875 -12.588  1.00 17.600          H  
ATOM   2831 1HG2 ILE A 179     -14.612 -33.304 -13.004  1.00 17.600          H  
ATOM   2832 2HG2 ILE A 179     -13.343 -34.436 -12.506  1.00 17.600          H  
ATOM   2833 3HG2 ILE A 179     -14.334 -33.647 -11.312  1.00 17.600          H  
ATOM   2834 1HD1 ILE A 179     -14.650 -29.876 -10.404  1.00 17.600          H  
ATOM   2835 2HD1 ILE A 179     -14.946 -31.623 -10.320  1.00 17.600          H  
ATOM   2836 3HD1 ILE A 179     -13.426 -30.944  -9.705  1.00 17.600          H  
ATOM   2837  N   MET A 180     -10.096 -33.834 -12.542  1.00 12.140          N  
ATOM   2838  CA  MET A 180      -9.351 -35.004 -13.011  1.00 13.280          C  
ATOM   2839  C   MET A 180      -8.379 -35.581 -11.966  1.00 13.830          C  
ATOM   2840  O   MET A 180      -8.164 -36.793 -11.927  1.00 14.740          O  
ATOM   2841  CB  MET A 180      -8.532 -34.614 -14.246  1.00 18.140          C  
ATOM   2842  CG  MET A 180      -7.956 -35.764 -15.102  1.00 18.140          C  
ATOM   2843  SD  MET A 180      -9.197 -36.606 -16.133  1.00 18.140          S  
ATOM   2844  CE  MET A 180      -9.510 -38.171 -15.292  1.00 18.140          C  
ATOM   2845  H   MET A 180     -10.053 -32.978 -13.096  1.00 14.570          H  
ATOM   2846  HA  MET A 180     -10.069 -35.779 -13.266  1.00 15.940          H  
ATOM   2847 1HB  MET A 180      -9.135 -33.985 -14.886  1.00 21.760          H  
ATOM   2848 2HB  MET A 180      -7.690 -34.011 -13.922  1.00 21.760          H  
ATOM   2849 1HG  MET A 180      -7.183 -35.364 -15.754  1.00 21.760          H  
ATOM   2850 2HG  MET A 180      -7.493 -36.507 -14.449  1.00 21.760          H  
ATOM   2851 1HE  MET A 180     -10.258 -38.747 -15.845  1.00 21.760          H  
ATOM   2852 2HE  MET A 180      -8.585 -38.744 -15.233  1.00 21.760          H  
ATOM   2853 3HE  MET A 180      -9.879 -37.983 -14.282  1.00 21.760          H  
ATOM   2854  N   GLU A 181      -7.770 -34.722 -11.140  1.00 13.400          N  
ATOM   2855  CA  GLU A 181      -6.797 -35.137 -10.132  1.00 14.010          C  
ATOM   2856  C   GLU A 181      -7.387 -35.465  -8.754  1.00 13.960          C  
ATOM   2857  O   GLU A 181      -6.627 -35.766  -7.829  1.00 14.580          O  
ATOM   2858  CB  GLU A 181      -5.724 -34.047  -9.946  1.00 19.370          C  
ATOM   2859  CG  GLU A 181      -4.859 -33.790 -11.176  1.00 19.370          C  
ATOM   2860  CD  GLU A 181      -3.808 -32.682 -10.996  1.00 19.370          C  
ATOM   2861  OE1 GLU A 181      -3.746 -32.047  -9.956  1.00 19.370          O  
ATOM   2862  OE2 GLU A 181      -3.074 -32.469 -11.934  1.00 19.370          O  
ATOM   2863  H   GLU A 181      -7.965 -33.722 -11.217  1.00 16.080          H  
ATOM   2864  HA  GLU A 181      -6.306 -36.036 -10.501  1.00 16.810          H  
ATOM   2865 1HB  GLU A 181      -6.205 -33.109  -9.667  1.00 23.240          H  
ATOM   2866 2HB  GLU A 181      -5.062 -34.327  -9.128  1.00 23.240          H  
ATOM   2867 1HG  GLU A 181      -4.353 -34.716 -11.442  1.00 23.240          H  
ATOM   2868 2HG  GLU A 181      -5.516 -33.523 -12.001  1.00 23.240          H  
ATOM   2869  N   GLN A 182      -8.705 -35.361  -8.575  1.00 13.280          N  
ATOM   2870  CA  GLN A 182      -9.268 -35.615  -7.253  1.00 13.270          C  
ATOM   2871  C   GLN A 182      -9.787 -37.028  -7.102  1.00 14.050          C  
ATOM   2872  O   GLN A 182     -10.362 -37.598  -8.027  1.00 14.200          O  
ATOM   2873  CB  GLN A 182     -10.373 -34.613  -6.938  1.00 18.580          C  
ATOM   2874  CG  GLN A 182      -9.905 -33.195  -6.893  1.00 18.580          C  
ATOM   2875  CD  GLN A 182      -8.912 -32.985  -5.790  1.00 18.580          C  
ATOM   2876  OE1 GLN A 182      -9.155 -33.405  -4.653  1.00 18.580          O  
ATOM   2877  NE2 GLN A 182      -7.798 -32.342  -6.098  1.00 18.580          N  
ATOM   2878  H   GLN A 182      -9.322 -35.140  -9.364  1.00 15.940          H  
ATOM   2879  HA  GLN A 182      -8.478 -35.486  -6.515  1.00 15.920          H  
ATOM   2880 1HB  GLN A 182     -11.120 -34.661  -7.704  1.00 22.300          H  
ATOM   2881 2HB  GLN A 182     -10.847 -34.860  -5.993  1.00 22.300          H  
ATOM   2882 1HG  GLN A 182      -9.416 -32.960  -7.840  1.00 22.300          H  
ATOM   2883 2HG  GLN A 182     -10.755 -32.531  -6.738  1.00 22.300          H  
ATOM   2884 1HE2 GLN A 182      -7.107 -32.170  -5.392  1.00 22.300          H  
ATOM   2885 2HE2 GLN A 182      -7.647 -32.013  -7.037  1.00 22.300          H  
ATOM   2886  N   MET A 183      -9.697 -37.559  -5.879  1.00 14.590          N  
ATOM   2887  CA  MET A 183     -10.146 -38.928  -5.604  1.00 15.440          C  
ATOM   2888  C   MET A 183     -11.634 -39.134  -5.827  1.00 15.260          C  
ATOM   2889  O   MET A 183     -12.077 -40.218  -6.209  1.00 15.950          O  
ATOM   2890  CB  MET A 183      -9.785 -39.339  -4.183  1.00 21.280          C  
ATOM   2891  CG  MET A 183      -8.290 -39.527  -3.934  1.00 21.280          C  
ATOM   2892  SD  MET A 183      -7.513 -40.700  -5.088  1.00 21.280          S  
ATOM   2893  CE  MET A 183      -8.333 -42.258  -4.746  1.00 21.280          C  
ATOM   2894  H   MET A 183      -9.243 -37.024  -5.150  1.00 17.510          H  
ATOM   2895  HA  MET A 183      -9.627 -39.589  -6.297  1.00 18.530          H  
ATOM   2896 1HB  MET A 183     -10.136 -38.575  -3.492  1.00 25.530          H  
ATOM   2897 2HB  MET A 183     -10.302 -40.260  -3.923  1.00 25.530          H  
ATOM   2898 1HG  MET A 183      -7.783 -38.569  -4.031  1.00 25.530          H  
ATOM   2899 2HG  MET A 183      -8.137 -39.892  -2.919  1.00 25.530          H  
ATOM   2900 1HE  MET A 183      -7.917 -43.028  -5.396  1.00 25.530          H  
ATOM   2901 2HE  MET A 183      -8.173 -42.536  -3.704  1.00 25.530          H  
ATOM   2902 3HE  MET A 183      -9.400 -42.166  -4.942  1.00 25.530          H  
ATOM   2903  N   ALA A 184     -12.411 -38.072  -5.680  1.00 14.420          N  
ATOM   2904  CA  ALA A 184     -13.850 -38.133  -5.879  1.00 14.280          C  
ATOM   2905  C   ALA A 184     -14.203 -38.607  -7.285  1.00 14.430          C  
ATOM   2906  O   ALA A 184     -15.297 -39.127  -7.512  1.00 14.830          O  
ATOM   2907  CB  ALA A 184     -14.464 -36.766  -5.645  1.00 20.050          C  
ATOM   2908  H   ALA A 184     -12.007 -37.202  -5.362  1.00 17.300          H  
ATOM   2909  HA  ALA A 184     -14.262 -38.846  -5.167  1.00 17.140          H  
ATOM   2910 1HB  ALA A 184     -15.544 -36.826  -5.780  1.00 24.060          H  
ATOM   2911 2HB  ALA A 184     -14.240 -36.432  -4.635  1.00 24.060          H  
ATOM   2912 3HB  ALA A 184     -14.051 -36.064  -6.358  1.00 24.060          H  
ATOM   2913  N   PHE A 185     -13.300 -38.382  -8.240  1.00 14.170          N  
ATOM   2914  CA  PHE A 185     -13.530 -38.718  -9.623  1.00 14.280          C  
ATOM   2915  C   PHE A 185     -12.526 -39.780 -10.080  1.00 15.160          C  
ATOM   2916  O   PHE A 185     -12.246 -39.919 -11.270  1.00 15.420          O  
ATOM   2917  CB  PHE A 185     -13.389 -37.442 -10.435  1.00 19.950          C  
ATOM   2918  CG  PHE A 185     -14.260 -36.344  -9.866  1.00 19.950          C  
ATOM   2919  CD1 PHE A 185     -13.686 -35.296  -9.190  1.00 19.950          C  
ATOM   2920  CD2 PHE A 185     -15.611 -36.376  -9.959  1.00 19.950          C  
ATOM   2921  CE1 PHE A 185     -14.448 -34.285  -8.643  1.00 19.950          C  
ATOM   2922  CE2 PHE A 185     -16.393 -35.378  -9.425  1.00 19.950          C  
ATOM   2923  CZ  PHE A 185     -15.810 -34.327  -8.769  1.00 19.950          C  
ATOM   2924  H   PHE A 185     -12.388 -37.982  -8.002  1.00 17.000          H  
ATOM   2925  HA  PHE A 185     -14.540 -39.114  -9.735  1.00 17.140          H  
ATOM   2926 1HB  PHE A 185     -12.346 -37.105 -10.421  1.00 23.940          H  
ATOM   2927 2HB  PHE A 185     -13.676 -37.617 -11.467  1.00 23.940          H  
ATOM   2928  HD1 PHE A 185     -12.616 -35.278  -9.104  1.00 23.940          H  
ATOM   2929  HD2 PHE A 185     -16.067 -37.204 -10.459  1.00 23.940          H  
ATOM   2930  HE1 PHE A 185     -13.968 -33.455  -8.120  1.00 23.940          H  
ATOM   2931  HE2 PHE A 185     -17.476 -35.427  -9.522  1.00 23.940          H  
ATOM   2932  HZ  PHE A 185     -16.428 -33.534  -8.347  1.00 23.940          H  
ATOM   2933  N   GLN A 186     -11.994 -40.570  -9.139  1.00 15.730          N  
ATOM   2934  CA  GLN A 186     -10.990 -41.591  -9.464  1.00 16.650          C  
ATOM   2935  C   GLN A 186     -11.472 -42.614 -10.481  1.00 17.530          C  
ATOM   2936  O   GLN A 186     -10.687 -43.112 -11.287  1.00 18.170          O  
ATOM   2937  CB  GLN A 186     -10.527 -42.327  -8.199  1.00 22.940          C  
ATOM   2938  CG  GLN A 186      -9.434 -43.392  -8.427  1.00 22.940          C  
ATOM   2939  CD  GLN A 186      -8.116 -42.828  -8.928  1.00 22.940          C  
ATOM   2940  OE1 GLN A 186      -7.504 -41.967  -8.299  1.00 22.940          O  
ATOM   2941  NE2 GLN A 186      -7.676 -43.312 -10.080  1.00 22.940          N  
ATOM   2942  H   GLN A 186     -12.252 -40.429  -8.157  1.00 18.880          H  
ATOM   2943  HA  GLN A 186     -10.128 -41.079  -9.892  1.00 19.980          H  
ATOM   2944 1HB  GLN A 186     -10.133 -41.605  -7.492  1.00 27.530          H  
ATOM   2945 2HB  GLN A 186     -11.380 -42.808  -7.724  1.00 27.530          H  
ATOM   2946 1HG  GLN A 186      -9.241 -43.876  -7.473  1.00 27.530          H  
ATOM   2947 2HG  GLN A 186      -9.781 -44.134  -9.142  1.00 27.530          H  
ATOM   2948 1HE2 GLN A 186      -6.815 -42.982 -10.471  1.00 27.530          H  
ATOM   2949 2HE2 GLN A 186      -8.221 -43.999 -10.574  1.00 27.530          H  
ATOM   2950  N   GLY A 187     -12.753 -42.957 -10.441  1.00 17.660          N  
ATOM   2951  CA  GLY A 187     -13.292 -43.946 -11.359  1.00 18.570          C  
ATOM   2952  C   GLY A 187     -13.768 -43.348 -12.684  1.00 18.340          C  
ATOM   2953  O   GLY A 187     -14.375 -44.057 -13.491  1.00 19.110          O  
ATOM   2954  H   GLY A 187     -13.364 -42.537  -9.752  1.00 21.190          H  
ATOM   2955 1HA  GLY A 187     -12.529 -44.700 -11.557  1.00 22.280          H  
ATOM   2956 2HA  GLY A 187     -14.121 -44.461 -10.877  1.00 22.280          H  
ATOM   2957  N   TRP A 188     -13.572 -42.045 -12.889  1.00 17.320          N  
ATOM   2958  CA  TRP A 188     -14.037 -41.391 -14.101  1.00 17.050          C  
ATOM   2959  C   TRP A 188     -13.082 -41.405 -15.280  1.00 17.390          C  
ATOM   2960  O   TRP A 188     -11.866 -41.252 -15.153  1.00 17.340          O  
ATOM   2961  CB  TRP A 188     -14.396 -39.931 -13.849  1.00 23.980          C  
ATOM   2962  CG  TRP A 188     -15.654 -39.708 -13.099  1.00 23.980          C  
ATOM   2963  CD1 TRP A 188     -16.411 -40.614 -12.417  1.00 23.980          C  
ATOM   2964  CD2 TRP A 188     -16.339 -38.453 -12.991  1.00 23.980          C  
ATOM   2965  NE1 TRP A 188     -17.513 -40.001 -11.896  1.00 23.980          N  
ATOM   2966  CE2 TRP A 188     -17.488 -38.677 -12.246  1.00 23.980          C  
ATOM   2967  CE3 TRP A 188     -16.074 -37.176 -13.467  1.00 23.980          C  
ATOM   2968  CZ2 TRP A 188     -18.381 -37.659 -11.966  1.00 23.980          C  
ATOM   2969  CZ3 TRP A 188     -16.946 -36.162 -13.191  1.00 23.980          C  
ATOM   2970  CH2 TRP A 188     -18.078 -36.389 -12.462  1.00 23.980          C  
ATOM   2971  H   TRP A 188     -13.055 -41.484 -12.207  1.00 20.780          H  
ATOM   2972  HA  TRP A 188     -14.942 -41.903 -14.421  1.00 20.460          H  
ATOM   2973 1HB  TRP A 188     -13.590 -39.454 -13.304  1.00 28.770          H  
ATOM   2974 2HB  TRP A 188     -14.474 -39.418 -14.804  1.00 28.770          H  
ATOM   2975  HD1 TRP A 188     -16.184 -41.671 -12.302  1.00 28.770          H  
ATOM   2976  HE1 TRP A 188     -18.234 -40.450 -11.346  1.00 28.770          H  
ATOM   2977  HE3 TRP A 188     -15.198 -36.993 -14.042  1.00 28.770          H  
ATOM   2978  HZ2 TRP A 188     -19.286 -37.825 -11.381  1.00 28.770          H  
ATOM   2979  HZ3 TRP A 188     -16.710 -35.178 -13.568  1.00 28.770          H  
ATOM   2980  HH2 TRP A 188     -18.752 -35.562 -12.257  1.00 28.770          H  
ATOM   2981  N   THR A 189     -13.688 -41.482 -16.453  1.00 17.760          N  
ATOM   2982  CA  THR A 189     -13.025 -41.327 -17.732  1.00 18.010          C  
ATOM   2983  C   THR A 189     -12.926 -39.821 -17.910  1.00 16.900          C  
ATOM   2984  O   THR A 189     -13.864 -39.098 -17.539  1.00 16.030          O  
ATOM   2985  CB  THR A 189     -13.838 -41.980 -18.891  1.00 25.110          C  
ATOM   2986  OG1 THR A 189     -14.001 -43.381 -18.632  1.00 25.110          O  
ATOM   2987  CG2 THR A 189     -13.100 -41.827 -20.241  1.00 25.110          C  
ATOM   2988  H   THR A 189     -14.680 -41.662 -16.463  1.00 21.310          H  
ATOM   2989  HA  THR A 189     -12.020 -41.752 -17.691  1.00 21.610          H  
ATOM   2990  HB  THR A 189     -14.819 -41.510 -18.956  1.00 30.140          H  
ATOM   2991  HG1 THR A 189     -14.612 -43.763 -19.272  1.00 30.140          H  
ATOM   2992 1HG2 THR A 189     -13.688 -42.304 -21.023  1.00 30.140          H  
ATOM   2993 2HG2 THR A 189     -12.963 -40.796 -20.499  1.00 30.140          H  
ATOM   2994 3HG2 THR A 189     -12.126 -42.309 -20.175  1.00 30.140          H  
ATOM   2995  N   GLN A 190     -11.881 -39.334 -18.572  1.00 16.970          N  
ATOM   2996  CA  GLN A 190     -11.733 -37.894 -18.785  1.00 15.940          C  
ATOM   2997  C   GLN A 190     -12.942 -37.252 -19.481  1.00 15.450          C  
ATOM   2998  O   GLN A 190     -13.134 -36.040 -19.381  1.00 14.420          O  
ATOM   2999  CB  GLN A 190     -10.452 -37.606 -19.581  1.00 22.730          C  
ATOM   3000  CG  GLN A 190     -10.431 -38.130 -21.034  1.00 22.730          C  
ATOM   3001  CD  GLN A 190      -9.936 -39.563 -21.128  1.00 22.730          C  
ATOM   3002  OE1 GLN A 190     -10.117 -40.352 -20.188  1.00 22.730          O  
ATOM   3003  NE2 GLN A 190      -9.313 -39.914 -22.245  1.00 22.730          N  
ATOM   3004  H   GLN A 190     -11.149 -39.972 -18.892  1.00 20.360          H  
ATOM   3005  HA  GLN A 190     -11.627 -37.427 -17.809  1.00 19.130          H  
ATOM   3006 1HB  GLN A 190     -10.288 -36.529 -19.613  1.00 27.270          H  
ATOM   3007 2HB  GLN A 190      -9.601 -38.044 -19.059  1.00 27.270          H  
ATOM   3008 1HG  GLN A 190     -11.417 -38.078 -21.486  1.00 27.270          H  
ATOM   3009 2HG  GLN A 190      -9.743 -37.508 -21.603  1.00 27.270          H  
ATOM   3010 1HE2 GLN A 190      -8.969 -40.850 -22.360  1.00 27.270          H  
ATOM   3011 2HE2 GLN A 190      -9.189 -39.250 -22.986  1.00 27.270          H  
ATOM   3012  N   GLU A 191     -13.759 -38.052 -20.164  1.00 16.240          N  
ATOM   3013  CA  GLU A 191     -14.947 -37.564 -20.835  1.00 15.990          C  
ATOM   3014  C   GLU A 191     -15.984 -37.095 -19.810  1.00 15.390          C  
ATOM   3015  O   GLU A 191     -16.708 -36.129 -20.059  1.00 14.690          O  
ATOM   3016  CB  GLU A 191     -15.528 -38.646 -21.742  1.00 22.490          C  
ATOM   3017  CG  GLU A 191     -14.646 -38.981 -22.956  1.00 22.490          C  
ATOM   3018  CD  GLU A 191     -14.414 -37.779 -23.841  1.00 22.490          C  
ATOM   3019  OE1 GLU A 191     -15.334 -37.023 -24.032  1.00 22.490          O  
ATOM   3020  OE2 GLU A 191     -13.310 -37.607 -24.331  1.00 22.490          O  
ATOM   3021  H   GLU A 191     -13.529 -39.031 -20.204  1.00 19.490          H  
ATOM   3022  HA  GLU A 191     -14.673 -36.709 -21.449  1.00 19.190          H  
ATOM   3023 1HB  GLU A 191     -15.669 -39.561 -21.166  1.00 26.980          H  
ATOM   3024 2HB  GLU A 191     -16.507 -38.332 -22.105  1.00 26.980          H  
ATOM   3025 1HG  GLU A 191     -13.683 -39.350 -22.604  1.00 26.980          H  
ATOM   3026 2HG  GLU A 191     -15.122 -39.772 -23.536  1.00 26.980          H  
ATOM   3027  N   LYS A 192     -16.064 -37.780 -18.652  1.00 15.690          N  
ATOM   3028  CA  LYS A 192     -17.021 -37.417 -17.614  1.00 15.220          C  
ATOM   3029  C   LYS A 192     -16.530 -36.160 -16.955  1.00 13.990          C  
ATOM   3030  O   LYS A 192     -17.321 -35.309 -16.545  1.00 13.350          O  
ATOM   3031  CB  LYS A 192     -17.221 -38.527 -16.585  1.00 21.500          C  
ATOM   3032  CG  LYS A 192     -17.972 -39.737 -17.100  1.00 21.500          C  
ATOM   3033  CD  LYS A 192     -18.168 -40.786 -15.999  1.00 21.500          C  
ATOM   3034  CE  LYS A 192     -18.971 -41.983 -16.518  1.00 21.500          C  
ATOM   3035  NZ  LYS A 192     -19.166 -43.030 -15.475  1.00 21.500          N  
ATOM   3036  H   LYS A 192     -15.415 -38.541 -18.464  1.00 18.830          H  
ATOM   3037  HA  LYS A 192     -17.982 -37.203 -18.079  1.00 18.260          H  
ATOM   3038 1HB  LYS A 192     -16.253 -38.862 -16.231  1.00 25.800          H  
ATOM   3039 2HB  LYS A 192     -17.767 -38.134 -15.729  1.00 25.800          H  
ATOM   3040 1HG  LYS A 192     -18.946 -39.421 -17.476  1.00 25.800          H  
ATOM   3041 2HG  LYS A 192     -17.411 -40.178 -17.923  1.00 25.800          H  
ATOM   3042 1HD  LYS A 192     -17.194 -41.131 -15.650  1.00 25.800          H  
ATOM   3043 2HD  LYS A 192     -18.694 -40.335 -15.154  1.00 25.800          H  
ATOM   3044 1HE  LYS A 192     -19.946 -41.636 -16.855  1.00 25.800          H  
ATOM   3045 2HE  LYS A 192     -18.441 -42.424 -17.363  1.00 25.800          H  
ATOM   3046 1HZ  LYS A 192     -19.699 -43.797 -15.863  1.00 25.800          H  
ATOM   3047 2HZ  LYS A 192     -18.268 -43.371 -15.161  1.00 25.800          H  
ATOM   3048 3HZ  LYS A 192     -19.669 -42.637 -14.691  1.00 25.800          H  
ATOM   3049  N   VAL A 193     -15.209 -36.050 -16.850  1.00 13.760          N  
ATOM   3050  CA  VAL A 193     -14.602 -34.880 -16.248  1.00 12.690          C  
ATOM   3051  C   VAL A 193     -14.935 -33.659 -17.102  1.00 11.930          C  
ATOM   3052  O   VAL A 193     -15.409 -32.638 -16.590  1.00 11.070          O  
ATOM   3053  CB  VAL A 193     -13.077 -35.081 -16.124  1.00 18.190          C  
ATOM   3054  CG1 VAL A 193     -12.402 -33.814 -15.696  1.00 18.190          C  
ATOM   3055  CG2 VAL A 193     -12.813 -36.211 -15.118  1.00 18.190          C  
ATOM   3056  H   VAL A 193     -14.648 -36.840 -17.186  1.00 16.510          H  
ATOM   3057  HA  VAL A 193     -15.020 -34.735 -15.254  1.00 15.230          H  
ATOM   3058  HB  VAL A 193     -12.667 -35.345 -17.082  1.00 21.830          H  
ATOM   3059 1HG1 VAL A 193     -11.338 -33.983 -15.614  1.00 21.830          H  
ATOM   3060 2HG1 VAL A 193     -12.579 -33.019 -16.418  1.00 21.830          H  
ATOM   3061 3HG1 VAL A 193     -12.790 -33.535 -14.770  1.00 21.830          H  
ATOM   3062 1HG2 VAL A 193     -11.768 -36.372 -15.017  1.00 21.830          H  
ATOM   3063 2HG2 VAL A 193     -13.215 -35.946 -14.158  1.00 21.830          H  
ATOM   3064 3HG2 VAL A 193     -13.283 -37.130 -15.465  1.00 21.830          H  
ATOM   3065  N   LYS A 194     -14.722 -33.774 -18.416  1.00 12.320          N  
ATOM   3066  CA  LYS A 194     -15.034 -32.671 -19.305  1.00 11.700          C  
ATOM   3067  C   LYS A 194     -16.516 -32.306 -19.283  1.00 11.560          C  
ATOM   3068  O   LYS A 194     -16.846 -31.122 -19.189  1.00 10.740          O  
ATOM   3069  CB  LYS A 194     -14.609 -33.004 -20.729  1.00 16.630          C  
ATOM   3070  CG  LYS A 194     -13.103 -32.978 -20.958  1.00 16.630          C  
ATOM   3071  CD  LYS A 194     -12.740 -33.139 -22.450  1.00 16.630          C  
ATOM   3072  CE  LYS A 194     -12.966 -34.588 -22.916  1.00 16.630          C  
ATOM   3073  NZ  LYS A 194     -12.499 -34.838 -24.311  1.00 16.630          N  
ATOM   3074  H   LYS A 194     -14.305 -34.633 -18.786  1.00 14.780          H  
ATOM   3075  HA  LYS A 194     -14.472 -31.800 -18.971  1.00 14.040          H  
ATOM   3076 1HB  LYS A 194     -14.972 -34.005 -20.963  1.00 19.950          H  
ATOM   3077 2HB  LYS A 194     -15.080 -32.313 -21.425  1.00 19.950          H  
ATOM   3078 1HG  LYS A 194     -12.723 -32.036 -20.591  1.00 19.950          H  
ATOM   3079 2HG  LYS A 194     -12.635 -33.775 -20.386  1.00 19.950          H  
ATOM   3080 1HD  LYS A 194     -13.354 -32.468 -23.052  1.00 19.950          H  
ATOM   3081 2HD  LYS A 194     -11.693 -32.875 -22.598  1.00 19.950          H  
ATOM   3082 1HE  LYS A 194     -12.434 -35.261 -22.241  1.00 19.950          H  
ATOM   3083 2HE  LYS A 194     -14.026 -34.818 -22.876  1.00 19.950          H  
ATOM   3084 1HZ  LYS A 194     -12.695 -35.841 -24.517  1.00 19.950          H  
ATOM   3085 2HZ  LYS A 194     -13.002 -34.251 -24.959  1.00 19.950          H  
ATOM   3086 3HZ  LYS A 194     -11.514 -34.663 -24.387  1.00 19.950          H  
ATOM   3087  N   LEU A 195     -17.418 -33.301 -19.336  1.00 12.460          N  
ATOM   3088  CA  LEU A 195     -18.846 -32.994 -19.321  1.00 12.600          C  
ATOM   3089  C   LEU A 195     -19.272 -32.351 -18.015  1.00 11.920          C  
ATOM   3090  O   LEU A 195     -20.072 -31.415 -18.024  1.00 11.620          O  
ATOM   3091  CB  LEU A 195     -19.673 -34.258 -19.584  1.00 17.580          C  
ATOM   3092  CG  LEU A 195     -19.612 -34.850 -21.026  1.00 17.580          C  
ATOM   3093  CD1 LEU A 195     -20.301 -36.214 -21.028  1.00 17.580          C  
ATOM   3094  CD2 LEU A 195     -20.308 -33.897 -22.026  1.00 17.580          C  
ATOM   3095  H   LEU A 195     -17.114 -34.276 -19.433  1.00 14.950          H  
ATOM   3096  HA  LEU A 195     -19.038 -32.274 -20.108  1.00 15.120          H  
ATOM   3097 1HB  LEU A 195     -19.323 -35.032 -18.900  1.00 21.100          H  
ATOM   3098 2HB  LEU A 195     -20.712 -34.045 -19.353  1.00 21.100          H  
ATOM   3099  HG  LEU A 195     -18.572 -34.990 -21.323  1.00 21.100          H  
ATOM   3100 1HD1 LEU A 195     -20.253 -36.643 -22.029  1.00 21.100          H  
ATOM   3101 2HD1 LEU A 195     -19.788 -36.877 -20.327  1.00 21.100          H  
ATOM   3102 3HD1 LEU A 195     -21.336 -36.104 -20.731  1.00 21.100          H  
ATOM   3103 1HD2 LEU A 195     -20.261 -34.333 -23.023  1.00 21.100          H  
ATOM   3104 2HD2 LEU A 195     -21.343 -33.760 -21.741  1.00 21.100          H  
ATOM   3105 3HD2 LEU A 195     -19.814 -32.928 -22.049  1.00 21.100          H  
ATOM   3106  N   HIS A 196     -18.717 -32.806 -16.895  1.00 11.760          N  
ATOM   3107  CA  HIS A 196     -19.031 -32.249 -15.593  1.00 11.170          C  
ATOM   3108  C   HIS A 196     -18.714 -30.759 -15.593  1.00 10.060          C  
ATOM   3109  O   HIS A 196     -19.552 -29.938 -15.198  1.00  9.730          O  
ATOM   3110  CB  HIS A 196     -18.219 -32.995 -14.527  1.00 15.870          C  
ATOM   3111  CG  HIS A 196     -18.380 -32.558 -13.107  1.00 15.870          C  
ATOM   3112  ND1 HIS A 196     -19.496 -32.854 -12.353  1.00 15.870          N  
ATOM   3113  CD2 HIS A 196     -17.549 -31.872 -12.298  1.00 15.870          C  
ATOM   3114  CE1 HIS A 196     -19.337 -32.365 -11.136  1.00 15.870          C  
ATOM   3115  NE2 HIS A 196     -18.165 -31.766 -11.077  1.00 15.870          N  
ATOM   3116  H   HIS A 196     -18.085 -33.611 -16.928  1.00 14.110          H  
ATOM   3117  HA  HIS A 196     -20.089 -32.375 -15.378  1.00 13.400          H  
ATOM   3118 1HB  HIS A 196     -18.488 -34.044 -14.580  1.00 19.050          H  
ATOM   3119 2HB  HIS A 196     -17.163 -32.928 -14.774  1.00 19.050          H  
ATOM   3120  HD1 HIS A 196     -20.387 -33.127 -12.720  1.00 19.050          H  
ATOM   3121  HD2 HIS A 196     -16.568 -31.445 -12.454  1.00 19.050          H  
ATOM   3122  HE1 HIS A 196     -20.113 -32.493 -10.381  1.00 19.050          H  
ATOM   3123  N   LEU A 197     -17.502 -30.414 -16.038  1.00  9.650          N  
ATOM   3124  CA  LEU A 197     -17.070 -29.028 -16.103  1.00  8.670          C  
ATOM   3125  C   LEU A 197     -17.864 -28.176 -17.091  1.00  8.500          C  
ATOM   3126  O   LEU A 197     -18.181 -27.026 -16.792  1.00  7.900          O  
ATOM   3127  CB  LEU A 197     -15.593 -29.015 -16.480  1.00 12.530          C  
ATOM   3128  CG  LEU A 197     -14.631 -29.511 -15.413  1.00 12.530          C  
ATOM   3129  CD1 LEU A 197     -13.312 -29.734 -16.009  1.00 12.530          C  
ATOM   3130  CD2 LEU A 197     -14.484 -28.467 -14.319  1.00 12.530          C  
ATOM   3131  H   LEU A 197     -16.856 -31.154 -16.337  1.00 11.580          H  
ATOM   3132  HA  LEU A 197     -17.208 -28.593 -15.120  1.00 10.400          H  
ATOM   3133 1HB  LEU A 197     -15.471 -29.670 -17.339  1.00 15.040          H  
ATOM   3134 2HB  LEU A 197     -15.309 -28.005 -16.767  1.00 15.040          H  
ATOM   3135  HG  LEU A 197     -14.989 -30.456 -14.999  1.00 15.040          H  
ATOM   3136 1HD1 LEU A 197     -12.684 -30.092 -15.204  1.00 15.040          H  
ATOM   3137 2HD1 LEU A 197     -13.379 -30.490 -16.795  1.00 15.040          H  
ATOM   3138 3HD1 LEU A 197     -12.909 -28.808 -16.426  1.00 15.040          H  
ATOM   3139 1HD2 LEU A 197     -13.774 -28.802 -13.581  1.00 15.040          H  
ATOM   3140 2HD2 LEU A 197     -14.115 -27.541 -14.759  1.00 15.040          H  
ATOM   3141 3HD2 LEU A 197     -15.436 -28.288 -13.839  1.00 15.040          H  
ATOM   3142  N   GLU A 198     -18.187 -28.723 -18.268  1.00  9.210          N  
ATOM   3143  CA  GLU A 198     -18.964 -27.990 -19.261  1.00  9.260          C  
ATOM   3144  C   GLU A 198     -20.394 -27.703 -18.777  1.00  9.530          C  
ATOM   3145  O   GLU A 198     -20.952 -26.629 -19.040  1.00  9.470          O  
ATOM   3146  CB  GLU A 198     -19.019 -28.749 -20.594  1.00 12.940          C  
ATOM   3147  CG  GLU A 198     -19.731 -27.974 -21.718  1.00 12.940          C  
ATOM   3148  CD  GLU A 198     -19.738 -28.662 -23.048  1.00 12.940          C  
ATOM   3149  OE1 GLU A 198     -19.230 -29.751 -23.155  1.00 12.940          O  
ATOM   3150  OE2 GLU A 198     -20.266 -28.083 -23.967  1.00 12.940          O  
ATOM   3151  H   GLU A 198     -17.860 -29.666 -18.496  1.00 11.050          H  
ATOM   3152  HA  GLU A 198     -18.470 -27.036 -19.437  1.00 11.110          H  
ATOM   3153 1HB  GLU A 198     -18.004 -28.980 -20.921  1.00 15.530          H  
ATOM   3154 2HB  GLU A 198     -19.538 -29.699 -20.447  1.00 15.530          H  
ATOM   3155 1HG  GLU A 198     -20.765 -27.799 -21.425  1.00 15.530          H  
ATOM   3156 2HG  GLU A 198     -19.247 -27.005 -21.825  1.00 15.530          H  
ATOM   3157  N   ARG A 199     -21.011 -28.695 -18.128  1.00  9.990          N  
ATOM   3158  CA  ARG A 199     -22.391 -28.606 -17.673  1.00 10.490          C  
ATOM   3159  C   ARG A 199     -22.620 -27.821 -16.371  1.00  9.870          C  
ATOM   3160  O   ARG A 199     -23.627 -27.119 -16.248  1.00 10.250          O  
ATOM   3161  CB  ARG A 199     -22.928 -30.016 -17.492  1.00 14.490          C  
ATOM   3162  CG  ARG A 199     -23.111 -30.798 -18.798  1.00 14.490          C  
ATOM   3163  CD  ARG A 199     -23.491 -32.212 -18.549  1.00 14.490          C  
ATOM   3164  NE  ARG A 199     -23.644 -32.957 -19.795  1.00 14.490          N  
ATOM   3165  CZ  ARG A 199     -23.840 -34.291 -19.889  1.00 14.490          C  
ATOM   3166  NH1 ARG A 199     -23.905 -35.038 -18.804  1.00 14.490          N  
ATOM   3167  NH2 ARG A 199     -23.968 -34.850 -21.083  1.00 14.490          N  
ATOM   3168  H   ARG A 199     -20.511 -29.575 -17.984  1.00 11.990          H  
ATOM   3169  HA  ARG A 199     -22.963 -28.119 -18.461  1.00 12.590          H  
ATOM   3170 1HB  ARG A 199     -22.243 -30.580 -16.858  1.00 17.380          H  
ATOM   3171 2HB  ARG A 199     -23.889 -29.978 -16.985  1.00 17.380          H  
ATOM   3172 1HG  ARG A 199     -23.894 -30.332 -19.392  1.00 17.380          H  
ATOM   3173 2HG  ARG A 199     -22.176 -30.789 -19.363  1.00 17.380          H  
ATOM   3174 1HD  ARG A 199     -22.705 -32.686 -17.958  1.00 17.380          H  
ATOM   3175 2HD  ARG A 199     -24.435 -32.246 -18.006  1.00 17.380          H  
ATOM   3176  HE  ARG A 199     -23.603 -32.429 -20.658  1.00 17.380          H  
ATOM   3177 1HH1 ARG A 199     -23.809 -34.618 -17.892  1.00 17.380          H  
ATOM   3178 2HH1 ARG A 199     -24.052 -36.034 -18.882  1.00 17.380          H  
ATOM   3179 1HH2 ARG A 199     -23.919 -34.281 -21.917  1.00 17.380          H  
ATOM   3180 2HH2 ARG A 199     -24.115 -35.846 -21.164  1.00 17.380          H  
ATOM   3181  N   GLY A 200     -21.733 -27.962 -15.383  1.00  9.060          N  
ATOM   3182  CA  GLY A 200     -21.928 -27.303 -14.096  1.00  8.590          C  
ATOM   3183  C   GLY A 200     -21.184 -25.980 -13.949  1.00  8.130          C  
ATOM   3184  O   GLY A 200     -20.766 -25.350 -14.922  1.00  8.180          O  
ATOM   3185  H   GLY A 200     -20.912 -28.563 -15.498  1.00 10.870          H  
ATOM   3186 1HA  GLY A 200     -22.992 -27.135 -13.938  1.00 10.310          H  
ATOM   3187 2HA  GLY A 200     -21.601 -27.980 -13.309  1.00 10.310          H  
ATOM   3188  N   TYR A 201     -21.045 -25.543 -12.697  1.00  7.870          N  
ATOM   3189  CA  TYR A 201     -20.387 -24.283 -12.390  1.00  7.750          C  
ATOM   3190  C   TYR A 201     -19.361 -24.483 -11.292  1.00  7.510          C  
ATOM   3191  O   TYR A 201     -19.606 -25.199 -10.317  1.00  7.530          O  
ATOM   3192  CB  TYR A 201     -21.418 -23.239 -11.968  1.00 10.900          C  
ATOM   3193  CG  TYR A 201     -22.419 -22.904 -13.036  1.00 10.900          C  
ATOM   3194  CD1 TYR A 201     -23.582 -23.649 -13.149  1.00 10.900          C  
ATOM   3195  CD2 TYR A 201     -22.183 -21.851 -13.896  1.00 10.900          C  
ATOM   3196  CE1 TYR A 201     -24.496 -23.346 -14.127  1.00 10.900          C  
ATOM   3197  CE2 TYR A 201     -23.099 -21.544 -14.872  1.00 10.900          C  
ATOM   3198  CZ  TYR A 201     -24.251 -22.288 -14.992  1.00 10.900          C  
ATOM   3199  OH  TYR A 201     -25.165 -21.981 -15.972  1.00 10.900          O  
ATOM   3200  H   TYR A 201     -21.406 -26.105 -11.940  1.00  9.440          H  
ATOM   3201  HA  TYR A 201     -19.862 -23.933 -13.280  1.00  9.300          H  
ATOM   3202 1HB  TYR A 201     -21.967 -23.607 -11.105  1.00 13.080          H  
ATOM   3203 2HB  TYR A 201     -20.910 -22.322 -11.672  1.00 13.080          H  
ATOM   3204  HD1 TYR A 201     -23.770 -24.478 -12.470  1.00 13.080          H  
ATOM   3205  HD2 TYR A 201     -21.271 -21.263 -13.806  1.00 13.080          H  
ATOM   3206  HE1 TYR A 201     -25.407 -23.934 -14.221  1.00 13.080          H  
ATOM   3207  HE2 TYR A 201     -22.914 -20.713 -15.552  1.00 13.080          H  
ATOM   3208  HH  TYR A 201     -25.880 -22.623 -15.953  1.00 13.080          H  
ATOM   3209  N   LEU A 202     -18.246 -23.776 -11.386  1.00  7.550          N  
ATOM   3210  CA  LEU A 202     -17.196 -23.884 -10.380  1.00  7.710          C  
ATOM   3211  C   LEU A 202     -17.452 -22.966  -9.200  1.00  8.090          C  
ATOM   3212  O   LEU A 202     -16.684 -22.037  -8.965  1.00  8.290          O  
ATOM   3213  CB  LEU A 202     -15.840 -23.504 -11.001  1.00 10.730          C  
ATOM   3214  CG  LEU A 202     -15.373 -24.319 -12.236  1.00 10.730          C  
ATOM   3215  CD1 LEU A 202     -14.049 -23.754 -12.731  1.00 10.730          C  
ATOM   3216  CD2 LEU A 202     -15.216 -25.763 -11.872  1.00 10.730          C  
ATOM   3217  H   LEU A 202     -18.110 -23.178 -12.188  1.00  9.060          H  
ATOM   3218  HA  LEU A 202     -17.171 -24.903 -10.004  1.00  9.250          H  
ATOM   3219 1HB  LEU A 202     -15.880 -22.458 -11.296  1.00 12.880          H  
ATOM   3220 2HB  LEU A 202     -15.073 -23.608 -10.231  1.00 12.880          H  
ATOM   3221  HG  LEU A 202     -16.103 -24.223 -13.041  1.00 12.880          H  
ATOM   3222 1HD1 LEU A 202     -13.726 -24.306 -13.606  1.00 12.880          H  
ATOM   3223 2HD1 LEU A 202     -14.173 -22.704 -12.997  1.00 12.880          H  
ATOM   3224 3HD1 LEU A 202     -13.302 -23.846 -11.944  1.00 12.880          H  
ATOM   3225 1HD2 LEU A 202     -14.872 -26.297 -12.732  1.00 12.880          H  
ATOM   3226 2HD2 LEU A 202     -14.494 -25.842 -11.081  1.00 12.880          H  
ATOM   3227 3HD2 LEU A 202     -16.161 -26.185 -11.543  1.00 12.880          H  
ATOM   3228  N   VAL A 203     -18.545 -23.211  -8.483  1.00  8.450          N  
ATOM   3229  CA  VAL A 203     -18.906 -22.354  -7.358  1.00  9.070          C  
ATOM   3230  C   VAL A 203     -19.221 -23.093  -6.053  1.00  9.770          C  
ATOM   3231  O   VAL A 203     -20.126 -23.923  -6.002  1.00  9.930          O  
ATOM   3232  CB  VAL A 203     -20.069 -21.434  -7.787  1.00 12.450          C  
ATOM   3233  CG1 VAL A 203     -21.258 -22.227  -8.321  1.00 12.450          C  
ATOM   3234  CG2 VAL A 203     -20.470 -20.593  -6.638  1.00 12.450          C  
ATOM   3235  H   VAL A 203     -19.101 -24.025  -8.764  1.00 10.140          H  
ATOM   3236  HA  VAL A 203     -18.070 -21.711  -7.158  1.00 10.880          H  
ATOM   3237  HB  VAL A 203     -19.714 -20.797  -8.595  1.00 14.940          H  
ATOM   3238 1HG1 VAL A 203     -22.038 -21.540  -8.637  1.00 14.940          H  
ATOM   3239 2HG1 VAL A 203     -20.938 -22.818  -9.159  1.00 14.940          H  
ATOM   3240 3HG1 VAL A 203     -21.656 -22.881  -7.554  1.00 14.940          H  
ATOM   3241 1HG2 VAL A 203     -21.234 -19.930  -6.933  1.00 14.940          H  
ATOM   3242 2HG2 VAL A 203     -20.832 -21.203  -5.811  1.00 14.940          H  
ATOM   3243 3HG2 VAL A 203     -19.613 -20.034  -6.333  1.00 14.940          H  
ATOM   3244  N   ASP A 204     -18.468 -22.755  -4.996  1.00 10.360          N  
ATOM   3245  CA  ASP A 204     -18.623 -23.344  -3.657  1.00 11.230          C  
ATOM   3246  C   ASP A 204     -17.871 -22.516  -2.585  1.00 11.950          C  
ATOM   3247  O   ASP A 204     -16.644 -22.601  -2.503  1.00 12.340          O  
ATOM   3248  CB  ASP A 204     -18.104 -24.799  -3.662  1.00 15.370          C  
ATOM   3249  CG  ASP A 204     -18.366 -25.585  -2.355  1.00 15.370          C  
ATOM   3250  OD1 ASP A 204     -18.855 -24.998  -1.425  1.00 15.370          O  
ATOM   3251  OD2 ASP A 204     -18.073 -26.768  -2.313  1.00 15.370          O  
ATOM   3252  H   ASP A 204     -17.753 -22.055  -5.136  1.00 12.430          H  
ATOM   3253  HA  ASP A 204     -19.683 -23.351  -3.402  1.00 13.480          H  
ATOM   3254 1HB  ASP A 204     -18.574 -25.346  -4.480  1.00 18.450          H  
ATOM   3255 2HB  ASP A 204     -17.032 -24.796  -3.852  1.00 18.450          H  
ATOM   3256  N   LEU A 205     -18.568 -21.669  -1.813  1.00 12.250          N  
ATOM   3257  CA  LEU A 205     -17.876 -20.826  -0.812  1.00 13.000          C  
ATOM   3258  C   LEU A 205     -18.081 -21.334   0.602  1.00 14.020          C  
ATOM   3259  O   LEU A 205     -19.207 -21.629   1.006  1.00 14.220          O  
ATOM   3260  CB  LEU A 205     -18.343 -19.361  -0.899  1.00 17.900          C  
ATOM   3261  CG  LEU A 205     -17.678 -18.309   0.045  1.00 17.900          C  
ATOM   3262  CD1 LEU A 205     -17.664 -17.010  -0.660  1.00 17.900          C  
ATOM   3263  CD2 LEU A 205     -18.493 -18.090   1.303  1.00 17.900          C  
ATOM   3264  H   LEU A 205     -19.573 -21.634  -1.902  1.00 14.700          H  
ATOM   3265  HA  LEU A 205     -16.808 -20.855  -1.016  1.00 15.600          H  
ATOM   3266 1HB  LEU A 205     -18.143 -19.017  -1.896  1.00 21.480          H  
ATOM   3267 2HB  LEU A 205     -19.416 -19.327  -0.720  1.00 21.480          H  
ATOM   3268  HG  LEU A 205     -16.661 -18.622   0.300  1.00 21.480          H  
ATOM   3269 1HD1 LEU A 205     -17.228 -16.257  -0.012  1.00 21.480          H  
ATOM   3270 2HD1 LEU A 205     -17.094 -17.075  -1.585  1.00 21.480          H  
ATOM   3271 3HD1 LEU A 205     -18.679 -16.751  -0.873  1.00 21.480          H  
ATOM   3272 1HD2 LEU A 205     -18.019 -17.329   1.917  1.00 21.480          H  
ATOM   3273 2HD2 LEU A 205     -19.457 -17.750   1.019  1.00 21.480          H  
ATOM   3274 3HD2 LEU A 205     -18.590 -18.980   1.874  1.00 21.480          H  
ATOM   3275  N   ALA A 206     -16.995 -21.391   1.373  1.00 14.790          N  
ATOM   3276  CA  ALA A 206     -17.080 -21.818   2.763  1.00 15.870          C  
ATOM   3277  C   ALA A 206     -17.474 -20.663   3.668  1.00 16.690          C  
ATOM   3278  O   ALA A 206     -16.701 -19.705   3.843  1.00 16.600          O  
ATOM   3279  CB  ALA A 206     -15.749 -22.383   3.218  1.00 21.790          C  
ATOM   3280  H   ALA A 206     -16.082 -21.142   0.971  1.00 17.750          H  
ATOM   3281  HA  ALA A 206     -17.851 -22.588   2.840  1.00 19.040          H  
ATOM   3282 1HB  ALA A 206     -15.824 -22.716   4.252  1.00 26.140          H  
ATOM   3283 2HB  ALA A 206     -15.475 -23.224   2.583  1.00 26.140          H  
ATOM   3284 3HB  ALA A 206     -14.986 -21.606   3.136  1.00 26.140          H  
ATOM   3285  N   GLU A 207     -18.640 -20.789   4.317  1.00 17.590          N  
ATOM   3286  CA  GLU A 207     -19.165 -19.749   5.206  1.00 18.530          C  
ATOM   3287  C   GLU A 207     -18.299 -19.631   6.460  1.00 18.780          C  
ATOM   3288  O   GLU A 207     -18.361 -18.650   7.199  1.00 19.180          O  
ATOM   3289  CB  GLU A 207     -20.628 -20.043   5.587  1.00 25.570          C  
ATOM   3290  CG  GLU A 207     -20.869 -21.272   6.503  1.00 25.570          C  
ATOM   3291  CD  GLU A 207     -20.965 -22.582   5.762  1.00 25.570          C  
ATOM   3292  OE1 GLU A 207     -20.452 -22.664   4.669  1.00 25.570          O  
ATOM   3293  OE2 GLU A 207     -21.547 -23.498   6.287  1.00 25.570          O  
ATOM   3294  H   GLU A 207     -19.221 -21.619   4.143  1.00 21.110          H  
ATOM   3295  HA  GLU A 207     -19.130 -18.791   4.679  1.00 22.240          H  
ATOM   3296 1HB  GLU A 207     -21.049 -19.171   6.087  1.00 30.680          H  
ATOM   3297 2HB  GLU A 207     -21.206 -20.202   4.678  1.00 30.680          H  
ATOM   3298 1HG  GLU A 207     -20.087 -21.348   7.251  1.00 30.680          H  
ATOM   3299 2HG  GLU A 207     -21.806 -21.110   7.034  1.00 30.680          H  
ATOM   3300  N   SER A 208     -17.488 -20.662   6.686  1.00 18.680          N  
ATOM   3301  CA  SER A 208     -16.569 -20.759   7.797  1.00 18.880          C  
ATOM   3302  C   SER A 208     -15.313 -19.914   7.595  1.00 18.380          C  
ATOM   3303  O   SER A 208     -14.532 -19.735   8.536  1.00 18.530          O  
ATOM   3304  CB  SER A 208     -16.186 -22.208   8.002  1.00 26.350          C  
ATOM   3305  OG  SER A 208     -15.466 -22.692   6.905  1.00 26.350          O  
ATOM   3306  H   SER A 208     -17.521 -21.427   6.029  1.00 22.420          H  
ATOM   3307  HA  SER A 208     -17.078 -20.401   8.692  1.00 22.660          H  
ATOM   3308 1HB  SER A 208     -15.581 -22.297   8.904  1.00 31.620          H  
ATOM   3309 2HB  SER A 208     -17.085 -22.806   8.145  1.00 31.620          H  
ATOM   3310  HG  SER A 208     -15.177 -23.579   7.147  1.00 31.620          H  
ATOM   3311  N   HIS A 209     -15.089 -19.410   6.373  1.00 17.880          N  
ATOM   3312  CA  HIS A 209     -13.901 -18.606   6.127  1.00 17.460          C  
ATOM   3313  C   HIS A 209     -14.216 -17.226   5.547  1.00 17.160          C  
ATOM   3314  O   HIS A 209     -13.547 -16.249   5.896  1.00 17.200          O  
ATOM   3315  CB  HIS A 209     -12.940 -19.345   5.196  1.00 24.610          C  
ATOM   3316  CG  HIS A 209     -12.425 -20.630   5.770  1.00 24.610          C  
ATOM   3317  ND1 HIS A 209     -11.574 -20.669   6.855  1.00 24.610          N  
ATOM   3318  CD2 HIS A 209     -12.630 -21.916   5.408  1.00 24.610          C  
ATOM   3319  CE1 HIS A 209     -11.284 -21.927   7.133  1.00 24.610          C  
ATOM   3320  NE2 HIS A 209     -11.909 -22.702   6.270  1.00 24.610          N  
ATOM   3321  H   HIS A 209     -15.772 -19.554   5.630  1.00 21.460          H  
ATOM   3322  HA  HIS A 209     -13.382 -18.439   7.066  1.00 20.950          H  
ATOM   3323 1HB  HIS A 209     -13.454 -19.575   4.260  1.00 29.530          H  
ATOM   3324 2HB  HIS A 209     -12.094 -18.703   4.958  1.00 29.530          H  
ATOM   3325  HD1 HIS A 209     -11.528 -19.952   7.554  1.00 29.530          H  
ATOM   3326  HD2 HIS A 209     -13.213 -22.378   4.621  1.00 29.530          H  
ATOM   3327  HE1 HIS A 209     -10.623 -22.170   7.964  1.00 29.530          H  
ATOM   3328  N   PHE A 210     -15.244 -17.125   4.697  1.00 16.980          N  
ATOM   3329  CA  PHE A 210     -15.529 -15.848   4.054  1.00 16.820          C  
ATOM   3330  C   PHE A 210     -16.980 -15.452   4.216  1.00 16.340          C  
ATOM   3331  O   PHE A 210     -17.858 -16.300   4.345  1.00 16.110          O  
ATOM   3332  CB  PHE A 210     -15.118 -15.882   2.587  1.00 23.610          C  
ATOM   3333  CG  PHE A 210     -13.645 -16.113   2.426  1.00 23.610          C  
ATOM   3334  CD1 PHE A 210     -13.156 -17.368   2.185  1.00 23.610          C  
ATOM   3335  CD2 PHE A 210     -12.742 -15.076   2.556  1.00 23.610          C  
ATOM   3336  CE1 PHE A 210     -11.799 -17.577   2.056  1.00 23.610          C  
ATOM   3337  CE2 PHE A 210     -11.390 -15.286   2.425  1.00 23.610          C  
ATOM   3338  CZ  PHE A 210     -10.920 -16.543   2.173  1.00 23.610          C  
ATOM   3339  H   PHE A 210     -15.793 -17.949   4.439  1.00 20.380          H  
ATOM   3340  HA  PHE A 210     -14.929 -15.079   4.537  1.00 20.180          H  
ATOM   3341 1HB  PHE A 210     -15.643 -16.683   2.068  1.00 28.330          H  
ATOM   3342 2HB  PHE A 210     -15.382 -14.947   2.092  1.00 28.330          H  
ATOM   3343  HD1 PHE A 210     -13.853 -18.211   2.088  1.00 28.330          H  
ATOM   3344  HD2 PHE A 210     -13.113 -14.076   2.766  1.00 28.330          H  
ATOM   3345  HE1 PHE A 210     -11.428 -18.583   1.862  1.00 28.330          H  
ATOM   3346  HE2 PHE A 210     -10.697 -14.453   2.530  1.00 28.330          H  
ATOM   3347  HZ  PHE A 210      -9.850 -16.720   2.072  1.00 28.330          H  
ATOM   3348  N   GLN A 211     -17.222 -14.153   4.227  1.00 16.330          N  
ATOM   3349  CA  GLN A 211     -18.562 -13.613   4.386  1.00 16.040          C  
ATOM   3350  C   GLN A 211     -19.307 -13.403   3.074  1.00 15.240          C  
ATOM   3351  O   GLN A 211     -18.716 -13.166   2.024  1.00 15.240          O  
ATOM   3352  CB  GLN A 211     -18.492 -12.283   5.142  1.00 22.570          C  
ATOM   3353  CG  GLN A 211     -17.968 -12.394   6.567  1.00 22.570          C  
ATOM   3354  CD  GLN A 211     -17.927 -11.041   7.274  1.00 22.570          C  
ATOM   3355  OE1 GLN A 211     -18.928 -10.306   7.320  1.00 22.570          O  
ATOM   3356  NE2 GLN A 211     -16.766 -10.703   7.827  1.00 22.570          N  
ATOM   3357  H   GLN A 211     -16.444 -13.517   4.119  1.00 19.600          H  
ATOM   3358  HA  GLN A 211     -19.138 -14.321   4.983  1.00 19.250          H  
ATOM   3359 1HB  GLN A 211     -17.854 -11.585   4.601  1.00 27.090          H  
ATOM   3360 2HB  GLN A 211     -19.481 -11.848   5.193  1.00 27.090          H  
ATOM   3361 1HG  GLN A 211     -18.623 -13.056   7.132  1.00 27.090          H  
ATOM   3362 2HG  GLN A 211     -16.957 -12.802   6.544  1.00 27.090          H  
ATOM   3363 1HE2 GLN A 211     -16.674  -9.827   8.306  1.00 27.090          H  
ATOM   3364 2HE2 GLN A 211     -15.981 -11.322   7.771  1.00 27.090          H  
ATOM   3365  N   PHE A 212     -20.637 -13.380   3.178  1.00 14.700          N  
ATOM   3366  CA  PHE A 212     -21.543 -13.071   2.060  1.00 14.040          C  
ATOM   3367  C   PHE A 212     -22.016 -11.618   2.155  1.00 14.040          C  
ATOM   3368  O   PHE A 212     -23.004 -11.214   1.545  1.00 13.900          O  
ATOM   3369  CB  PHE A 212     -22.754 -14.009   2.061  1.00 19.920          C  
ATOM   3370  CG  PHE A 212     -22.474 -15.462   1.706  1.00 19.920          C  
ATOM   3371  CD1 PHE A 212     -22.187 -16.408   2.682  1.00 19.920          C  
ATOM   3372  CD2 PHE A 212     -22.559 -15.888   0.383  1.00 19.920          C  
ATOM   3373  CE1 PHE A 212     -21.984 -17.731   2.338  1.00 19.920          C  
ATOM   3374  CE2 PHE A 212     -22.360 -17.210   0.045  1.00 19.920          C  
ATOM   3375  CZ  PHE A 212     -22.074 -18.131   1.019  1.00 19.920          C  
ATOM   3376  H   PHE A 212     -21.050 -13.603   4.074  1.00 17.640          H  
ATOM   3377  HA  PHE A 212     -21.004 -13.195   1.122  1.00 16.850          H  
ATOM   3378 1HB  PHE A 212     -23.223 -13.985   3.043  1.00 23.900          H  
ATOM   3379 2HB  PHE A 212     -23.489 -13.632   1.351  1.00 23.900          H  
ATOM   3380  HD1 PHE A 212     -22.124 -16.106   3.725  1.00 23.900          H  
ATOM   3381  HD2 PHE A 212     -22.798 -15.158  -0.394  1.00 23.900          H  
ATOM   3382  HE1 PHE A 212     -21.755 -18.462   3.108  1.00 23.900          H  
ATOM   3383  HE2 PHE A 212     -22.438 -17.528  -0.990  1.00 23.900          H  
ATOM   3384  HZ  PHE A 212     -21.914 -19.178   0.754  1.00 23.900          H  
ATOM   3385  N   ASN A 213     -21.280 -10.849   2.952  1.00 14.380          N  
ATOM   3386  CA  ASN A 213     -21.497  -9.437   3.249  1.00 14.660          C  
ATOM   3387  C   ASN A 213     -20.527  -8.573   2.447  1.00 14.050          C  
ATOM   3388  O   ASN A 213     -20.269  -7.416   2.782  1.00 14.090          O  
ATOM   3389  CB  ASN A 213     -21.280  -9.195   4.729  1.00 20.410          C  
ATOM   3390  CG  ASN A 213     -22.280  -9.900   5.588  1.00 20.410          C  
ATOM   3391  OD1 ASN A 213     -23.488  -9.911   5.315  1.00 20.410          O  
ATOM   3392  ND2 ASN A 213     -21.790 -10.511   6.642  1.00 20.410          N  
ATOM   3393  H   ASN A 213     -20.492 -11.294   3.392  1.00 17.260          H  
ATOM   3394  HA  ASN A 213     -22.514  -9.161   2.964  1.00 17.590          H  
ATOM   3395 1HB  ASN A 213     -20.278  -9.523   5.007  1.00 24.490          H  
ATOM   3396 2HB  ASN A 213     -21.338  -8.127   4.934  1.00 24.490          H  
ATOM   3397 1HD2 ASN A 213     -22.397 -11.003   7.264  1.00 24.490          H  
ATOM   3398 2HD2 ASN A 213     -20.787 -10.476   6.837  1.00 24.490          H  
ATOM   3399  N   ILE A 214     -19.944  -9.177   1.428  1.00 13.540          N  
ATOM   3400  CA  ILE A 214     -18.961  -8.567   0.558  1.00 13.130          C  
ATOM   3401  C   ILE A 214     -19.573  -8.470  -0.837  1.00 13.790          C  
ATOM   3402  O   ILE A 214     -20.010  -9.483  -1.389  1.00 14.140          O  
ATOM   3403  CB  ILE A 214     -17.691  -9.452   0.541  1.00 18.550          C  
ATOM   3404  CG1 ILE A 214     -17.112  -9.589   1.985  1.00 18.550          C  
ATOM   3405  CG2 ILE A 214     -16.647  -8.877  -0.417  1.00 18.550          C  
ATOM   3406  CD1 ILE A 214     -16.034 -10.671   2.139  1.00 18.550          C  
ATOM   3407  H   ILE A 214     -20.244 -10.119   1.216  1.00 16.250          H  
ATOM   3408  HA  ILE A 214     -18.721  -7.566   0.916  1.00 15.760          H  
ATOM   3409  HB  ILE A 214     -17.970 -10.441   0.223  1.00 22.260          H  
ATOM   3410 1HG1 ILE A 214     -16.692  -8.631   2.284  1.00 22.260          H  
ATOM   3411 2HG1 ILE A 214     -17.918  -9.837   2.667  1.00 22.260          H  
ATOM   3412 1HG2 ILE A 214     -15.773  -9.509  -0.451  1.00 22.260          H  
ATOM   3413 2HG2 ILE A 214     -17.053  -8.814  -1.393  1.00 22.260          H  
ATOM   3414 3HG2 ILE A 214     -16.358  -7.881  -0.086  1.00 22.260          H  
ATOM   3415 1HD1 ILE A 214     -15.699 -10.696   3.175  1.00 22.260          H  
ATOM   3416 2HD1 ILE A 214     -16.459 -11.644   1.868  1.00 22.260          H  
ATOM   3417 3HD1 ILE A 214     -15.186 -10.460   1.502  1.00 22.260          H  
ATOM   3418  N   ASP A 215     -19.601  -7.272  -1.438  1.00 14.090          N  
ATOM   3419  CA  ASP A 215     -20.203  -7.172  -2.773  1.00 14.860          C  
ATOM   3420  C   ASP A 215     -19.543  -8.190  -3.697  1.00 14.570          C  
ATOM   3421  O   ASP A 215     -20.199  -9.043  -4.304  1.00 14.470          O  
ATOM   3422  CB  ASP A 215     -20.008  -5.772  -3.360  1.00 20.500          C  
ATOM   3423  CG  ASP A 215     -20.822  -4.689  -2.668  1.00 20.500          C  
ATOM   3424  OD1 ASP A 215     -21.709  -5.001  -1.912  1.00 20.500          O  
ATOM   3425  OD2 ASP A 215     -20.531  -3.546  -2.901  1.00 20.500          O  
ATOM   3426  H   ASP A 215     -19.257  -6.448  -0.961  1.00 16.910          H  
ATOM   3427  HA  ASP A 215     -21.268  -7.395  -2.703  1.00 17.830          H  
ATOM   3428 1HB  ASP A 215     -18.958  -5.495  -3.309  1.00 24.600          H  
ATOM   3429 2HB  ASP A 215     -20.285  -5.789  -4.415  1.00 24.600          H  
ATOM   3430  N   ALA A 216     -18.214  -8.176  -3.717  1.00 14.610          N  
ATOM   3431  CA  ALA A 216     -17.451  -9.160  -4.464  1.00 14.520          C  
ATOM   3432  C   ALA A 216     -17.285 -10.397  -3.605  1.00 14.620          C  
ATOM   3433  O   ALA A 216     -16.168 -10.727  -3.224  1.00 14.780          O  
ATOM   3434  CB  ALA A 216     -16.082  -8.610  -4.842  1.00 20.360          C  
ATOM   3435  H   ALA A 216     -17.736  -7.444  -3.214  1.00 17.530          H  
ATOM   3436  HA  ALA A 216     -18.007  -9.432  -5.361  1.00 17.420          H  
ATOM   3437 1HB  ALA A 216     -15.523  -9.356  -5.388  1.00 24.440          H  
ATOM   3438 2HB  ALA A 216     -16.206  -7.724  -5.461  1.00 24.440          H  
ATOM   3439 3HB  ALA A 216     -15.537  -8.348  -3.936  1.00 24.440          H  
ATOM   3440  N   THR A 217     -18.386 -11.076  -3.292  1.00 14.670          N  
ATOM   3441  CA  THR A 217     -18.329 -12.234  -2.398  1.00 14.940          C  
ATOM   3442  C   THR A 217     -17.277 -13.178  -2.928  1.00 14.540          C  
ATOM   3443  O   THR A 217     -17.424 -13.753  -4.016  1.00 14.900          O  
ATOM   3444  CB  THR A 217     -19.715 -12.887  -2.253  1.00 20.810          C  
ATOM   3445  OG1 THR A 217     -20.633 -11.962  -1.656  1.00 20.810          O  
ATOM   3446  CG2 THR A 217     -19.648 -14.127  -1.413  1.00 20.810          C  
ATOM   3447  H   THR A 217     -19.268 -10.717  -3.668  1.00 17.600          H  
ATOM   3448  HA  THR A 217     -18.014 -11.906  -1.413  1.00 17.930          H  
ATOM   3449  HB  THR A 217     -20.078 -13.126  -3.244  1.00 24.970          H  
ATOM   3450  HG1 THR A 217     -20.582 -11.085  -2.095  1.00 24.970          H  
ATOM   3451 1HG2 THR A 217     -20.631 -14.567  -1.341  1.00 24.970          H  
ATOM   3452 2HG2 THR A 217     -18.974 -14.814  -1.889  1.00 24.970          H  
ATOM   3453 3HG2 THR A 217     -19.283 -13.881  -0.417  1.00 24.970          H  
ATOM   3454  N   LEU A 218     -16.236 -13.342  -2.115  1.00 13.940          N  
ATOM   3455  CA  LEU A 218     -14.979 -14.008  -2.430  1.00 13.680          C  
ATOM   3456  C   LEU A 218     -14.575 -15.220  -1.631  1.00 13.210          C  
ATOM   3457  O   LEU A 218     -15.060 -15.451  -0.531  1.00 13.210          O  
ATOM   3458  CB  LEU A 218     -13.895 -12.928  -2.342  1.00 19.260          C  
ATOM   3459  CG  LEU A 218     -13.819 -12.111  -0.989  1.00 19.260          C  
ATOM   3460  CD1 LEU A 218     -13.058 -12.841   0.084  1.00 19.260          C  
ATOM   3461  CD2 LEU A 218     -13.181 -10.812  -1.291  1.00 19.260          C  
ATOM   3462  H   LEU A 218     -16.297 -12.901  -1.209  1.00 16.730          H  
ATOM   3463  HA  LEU A 218     -15.036 -14.338  -3.458  1.00 16.420          H  
ATOM   3464 1HB  LEU A 218     -12.930 -13.400  -2.497  1.00 23.110          H  
ATOM   3465 2HB  LEU A 218     -14.050 -12.218  -3.155  1.00 23.110          H  
ATOM   3466  HG  LEU A 218     -14.816 -11.926  -0.616  1.00 23.110          H  
ATOM   3467 1HD1 LEU A 218     -13.034 -12.227   0.978  1.00 23.110          H  
ATOM   3468 2HD1 LEU A 218     -13.537 -13.755   0.313  1.00 23.110          H  
ATOM   3469 3HD1 LEU A 218     -12.066 -13.041  -0.228  1.00 23.110          H  
ATOM   3470 1HD2 LEU A 218     -13.128 -10.203  -0.391  1.00 23.110          H  
ATOM   3471 2HD2 LEU A 218     -12.189 -11.009  -1.665  1.00 23.110          H  
ATOM   3472 3HD2 LEU A 218     -13.765 -10.286  -2.053  1.00 23.110          H  
ATOM   3473  N   GLU A 219     -13.634 -15.963  -2.207  1.00 12.980          N  
ATOM   3474  CA  GLU A 219     -13.071 -17.167  -1.590  1.00 12.690          C  
ATOM   3475  C   GLU A 219     -11.680 -17.504  -2.144  1.00 12.310          C  
ATOM   3476  O   GLU A 219     -11.180 -16.847  -3.062  1.00 12.220          O  
ATOM   3477  CB  GLU A 219     -14.105 -18.295  -1.826  1.00 17.880          C  
ATOM   3478  CG  GLU A 219     -13.788 -19.804  -1.481  1.00 17.880          C  
ATOM   3479  CD  GLU A 219     -13.488 -20.189  -0.051  1.00 17.880          C  
ATOM   3480  OE1 GLU A 219     -12.345 -20.090   0.298  1.00 17.880          O  
ATOM   3481  OE2 GLU A 219     -14.359 -20.601   0.678  1.00 17.880          O  
ATOM   3482  H   GLU A 219     -13.314 -15.646  -3.131  1.00 15.580          H  
ATOM   3483  HA  GLU A 219     -12.978 -16.991  -0.527  1.00 15.230          H  
ATOM   3484 1HB  GLU A 219     -14.985 -18.057  -1.262  1.00 21.460          H  
ATOM   3485 2HB  GLU A 219     -14.384 -18.253  -2.859  1.00 21.460          H  
ATOM   3486 1HG  GLU A 219     -14.675 -20.355  -1.755  1.00 21.460          H  
ATOM   3487 2HG  GLU A 219     -13.010 -20.179  -2.138  1.00 21.460          H  
ATOM   3488  N   ASP A 220     -11.057 -18.557  -1.627  1.00 12.300          N  
ATOM   3489  CA  ASP A 220      -9.791 -19.042  -2.143  1.00 12.140          C  
ATOM   3490  C   ASP A 220     -10.198 -19.919  -3.316  1.00 11.430          C  
ATOM   3491  O   ASP A 220     -10.384 -21.128  -3.173  1.00 11.400          O  
ATOM   3492  CB  ASP A 220      -9.055 -19.852  -1.058  1.00 17.060          C  
ATOM   3493  CG  ASP A 220      -7.604 -20.307  -1.399  1.00 17.060          C  
ATOM   3494  OD1 ASP A 220      -7.138 -20.102  -2.505  1.00 17.060          O  
ATOM   3495  OD2 ASP A 220      -6.973 -20.862  -0.523  1.00 17.060          O  
ATOM   3496  H   ASP A 220     -11.484 -19.084  -0.863  1.00 14.760          H  
ATOM   3497  HA  ASP A 220      -9.175 -18.215  -2.495  1.00 14.570          H  
ATOM   3498 1HB  ASP A 220      -9.016 -19.255  -0.145  1.00 20.470          H  
ATOM   3499 2HB  ASP A 220      -9.650 -20.740  -0.823  1.00 20.470          H  
ATOM   3500  N   VAL A 221     -10.430 -19.287  -4.461  1.00 11.110          N  
ATOM   3501  CA  VAL A 221     -10.992 -20.008  -5.587  1.00 10.480          C  
ATOM   3502  C   VAL A 221      -9.942 -20.840  -6.270  1.00 10.250          C  
ATOM   3503  O   VAL A 221      -8.948 -20.318  -6.775  1.00 10.770          O  
ATOM   3504  CB  VAL A 221     -11.588 -19.026  -6.611  1.00 14.920          C  
ATOM   3505  CG1 VAL A 221     -12.136 -19.788  -7.839  1.00 14.920          C  
ATOM   3506  CG2 VAL A 221     -12.659 -18.207  -5.924  1.00 14.920          C  
ATOM   3507  H   VAL A 221     -10.254 -18.280  -4.491  1.00 13.330          H  
ATOM   3508  HA  VAL A 221     -11.781 -20.666  -5.220  1.00 12.580          H  
ATOM   3509  HB  VAL A 221     -10.808 -18.370  -6.980  1.00 17.910          H  
ATOM   3510 1HG1 VAL A 221     -12.546 -19.073  -8.553  1.00 17.910          H  
ATOM   3511 2HG1 VAL A 221     -11.340 -20.354  -8.327  1.00 17.910          H  
ATOM   3512 3HG1 VAL A 221     -12.920 -20.475  -7.526  1.00 17.910          H  
ATOM   3513 1HG2 VAL A 221     -13.103 -17.494  -6.626  1.00 17.910          H  
ATOM   3514 2HG2 VAL A 221     -13.398 -18.863  -5.552  1.00 17.910          H  
ATOM   3515 3HG2 VAL A 221     -12.242 -17.662  -5.099  1.00 17.910          H  
ATOM   3516  N   ILE A 222     -10.190 -22.137  -6.338  1.00  9.690          N  
ATOM   3517  CA  ILE A 222      -9.228 -23.023  -6.938  1.00  9.730          C  
ATOM   3518  C   ILE A 222      -9.715 -23.488  -8.277  1.00  9.480          C  
ATOM   3519  O   ILE A 222     -10.780 -24.088  -8.388  1.00  9.070          O  
ATOM   3520  CB  ILE A 222      -8.969 -24.235  -6.021  1.00 13.610          C  
ATOM   3521  CG1 ILE A 222      -8.588 -23.738  -4.612  1.00 13.610          C  
ATOM   3522  CG2 ILE A 222      -7.895 -25.148  -6.585  1.00 13.610          C  
ATOM   3523  CD1 ILE A 222      -7.374 -22.827  -4.521  1.00 13.610          C  
ATOM   3524  H   ILE A 222     -11.037 -22.500  -5.923  1.00 11.630          H  
ATOM   3525  HA  ILE A 222      -8.296 -22.489  -7.100  1.00 11.680          H  
ATOM   3526  HB  ILE A 222      -9.893 -24.804  -5.920  1.00 16.330          H  
ATOM   3527 1HG1 ILE A 222      -9.432 -23.202  -4.198  1.00 16.330          H  
ATOM   3528 2HG1 ILE A 222      -8.386 -24.604  -3.980  1.00 16.330          H  
ATOM   3529 1HG2 ILE A 222      -7.755 -25.989  -5.909  1.00 16.330          H  
ATOM   3530 2HG2 ILE A 222      -8.185 -25.517  -7.552  1.00 16.330          H  
ATOM   3531 3HG2 ILE A 222      -6.966 -24.605  -6.684  1.00 16.330          H  
ATOM   3532 1HD1 ILE A 222      -7.266 -22.568  -3.480  1.00 16.330          H  
ATOM   3533 2HD1 ILE A 222      -6.478 -23.333  -4.872  1.00 16.330          H  
ATOM   3534 3HD1 ILE A 222      -7.514 -21.914  -5.084  1.00 16.330          H  
ATOM   3535  N   LEU A 223      -8.920 -23.213  -9.294  1.00  9.970          N  
ATOM   3536  CA  LEU A 223      -9.256 -23.655 -10.627  1.00 10.080          C  
ATOM   3537  C   LEU A 223      -8.426 -24.873 -10.972  1.00 10.270          C  
ATOM   3538  O   LEU A 223      -8.841 -25.676 -11.785  1.00 10.510          O  
ATOM   3539  CB  LEU A 223      -9.066 -22.528 -11.639  1.00 14.070          C  
ATOM   3540  CG  LEU A 223      -9.938 -21.245 -11.395  1.00 14.070          C  
ATOM   3541  CD1 LEU A 223      -9.582 -20.207 -12.425  1.00 14.070          C  
ATOM   3542  CD2 LEU A 223     -11.434 -21.578 -11.482  1.00 14.070          C  
ATOM   3543  H   LEU A 223      -8.083 -22.676  -9.121  1.00 11.960          H  
ATOM   3544  HA  LEU A 223     -10.294 -23.970 -10.648  1.00 12.100          H  
ATOM   3545 1HB  LEU A 223      -8.021 -22.232 -11.639  1.00 16.880          H  
ATOM   3546 2HB  LEU A 223      -9.310 -22.915 -12.633  1.00 16.880          H  
ATOM   3547  HG  LEU A 223      -9.717 -20.837 -10.406  1.00 16.880          H  
ATOM   3548 1HD1 LEU A 223     -10.172 -19.309 -12.250  1.00 16.880          H  
ATOM   3549 2HD1 LEU A 223      -8.523 -19.964 -12.349  1.00 16.880          H  
ATOM   3550 3HD1 LEU A 223      -9.793 -20.594 -13.421  1.00 16.880          H  
ATOM   3551 1HD2 LEU A 223     -12.015 -20.671 -11.318  1.00 16.880          H  
ATOM   3552 2HD2 LEU A 223     -11.653 -21.975 -12.470  1.00 16.880          H  
ATOM   3553 3HD2 LEU A 223     -11.712 -22.307 -10.727  1.00 16.880          H  
ATOM   3554  N   ILE A 224      -7.238 -25.005 -10.376  1.00 10.370          N  
ATOM   3555  CA  ILE A 224      -6.410 -26.162 -10.677  1.00 10.760          C  
ATOM   3556  C   ILE A 224      -6.205 -27.024  -9.429  1.00 11.370          C  
ATOM   3557  O   ILE A 224      -6.729 -28.130  -9.344  1.00 11.950          O  
ATOM   3558  CB  ILE A 224      -5.039 -25.694 -11.232  1.00 14.910          C  
ATOM   3559  CG1 ILE A 224      -5.245 -24.787 -12.505  1.00 14.910          C  
ATOM   3560  CG2 ILE A 224      -4.119 -26.885 -11.540  1.00 14.910          C  
ATOM   3561  CD1 ILE A 224      -5.964 -25.437 -13.699  1.00 14.910          C  
ATOM   3562  H   ILE A 224      -6.901 -24.308  -9.736  1.00 12.440          H  
ATOM   3563  HA  ILE A 224      -6.909 -26.784 -11.414  1.00 12.910          H  
ATOM   3564  HB  ILE A 224      -4.552 -25.074 -10.486  1.00 17.890          H  
ATOM   3565 1HG1 ILE A 224      -5.823 -23.914 -12.211  1.00 17.890          H  
ATOM   3566 2HG1 ILE A 224      -4.268 -24.453 -12.849  1.00 17.890          H  
ATOM   3567 1HG2 ILE A 224      -3.164 -26.516 -11.907  1.00 17.890          H  
ATOM   3568 2HG2 ILE A 224      -3.945 -27.482 -10.649  1.00 17.890          H  
ATOM   3569 3HG2 ILE A 224      -4.563 -27.501 -12.285  1.00 17.890          H  
ATOM   3570 1HD1 ILE A 224      -6.048 -24.706 -14.505  1.00 17.890          H  
ATOM   3571 2HD1 ILE A 224      -5.406 -26.288 -14.056  1.00 17.890          H  
ATOM   3572 3HD1 ILE A 224      -6.956 -25.754 -13.422  1.00 17.890          H  
ATOM   3573  N   ASN A 225      -5.468 -26.504  -8.447  1.00 11.430          N  
ATOM   3574  CA  ASN A 225      -5.172 -27.250  -7.228  1.00 11.970          C  
ATOM   3575  C   ASN A 225      -4.583 -26.302  -6.167  1.00 12.180          C  
ATOM   3576  O   ASN A 225      -4.442 -25.101  -6.414  1.00 12.170          O  
ATOM   3577  CB  ASN A 225      -4.245 -28.433  -7.544  1.00 16.540          C  
ATOM   3578  CG  ASN A 225      -4.478 -29.653  -6.648  1.00 16.540          C  
ATOM   3579  OD1 ASN A 225      -4.728 -29.482  -5.446  1.00 16.540          O  
ATOM   3580  ND2 ASN A 225      -4.401 -30.860  -7.193  1.00 16.540          N  
ATOM   3581  H   ASN A 225      -5.071 -25.585  -8.557  1.00 13.720          H  
ATOM   3582  HA  ASN A 225      -6.104 -27.649  -6.826  1.00 14.360          H  
ATOM   3583 1HB  ASN A 225      -4.368 -28.748  -8.578  1.00 19.850          H  
ATOM   3584 2HB  ASN A 225      -3.210 -28.114  -7.428  1.00 19.850          H  
ATOM   3585 1HD2 ASN A 225      -4.538 -31.668  -6.626  1.00 19.850          H  
ATOM   3586 2HD2 ASN A 225      -4.193 -31.001  -8.190  1.00 19.850          H  
ATOM   3587  N   GLY A 226      -4.249 -26.848  -4.999  1.00 12.540          N  
ATOM   3588  CA  GLY A 226      -3.579 -26.124  -3.912  1.00 12.930          C  
ATOM   3589  C   GLY A 226      -4.338 -24.958  -3.277  1.00 12.810          C  
ATOM   3590  O   GLY A 226      -5.418 -25.143  -2.709  1.00 12.780          O  
ATOM   3591  H   GLY A 226      -4.446 -27.834  -4.874  1.00 15.050          H  
ATOM   3592 1HA  GLY A 226      -3.331 -26.841  -3.129  1.00 15.520          H  
ATOM   3593 2HA  GLY A 226      -2.625 -25.753  -4.284  1.00 15.520          H  
ATOM   3594  N   THR A 227      -3.695 -23.785  -3.306  1.00 12.890          N  
ATOM   3595  CA  THR A 227      -4.180 -22.511  -2.752  1.00 12.890          C  
ATOM   3596  C   THR A 227      -3.623 -21.369  -3.587  1.00 12.860          C  
ATOM   3597  O   THR A 227      -2.502 -21.483  -4.097  1.00 13.050          O  
ATOM   3598  CB  THR A 227      -3.767 -22.336  -1.275  1.00 18.050          C  
ATOM   3599  OG1 THR A 227      -4.284 -21.089  -0.792  1.00 18.050          O  
ATOM   3600  CG2 THR A 227      -2.246 -22.350  -1.126  1.00 18.050          C  
ATOM   3601  H   THR A 227      -2.813 -23.762  -3.798  1.00 15.470          H  
ATOM   3602  HA  THR A 227      -5.255 -22.476  -2.796  1.00 15.470          H  
ATOM   3603  HB  THR A 227      -4.195 -23.147  -0.689  1.00 21.660          H  
ATOM   3604  HG1 THR A 227      -5.273 -21.128  -0.724  1.00 21.660          H  
ATOM   3605 1HG2 THR A 227      -1.992 -22.229  -0.076  1.00 21.660          H  
ATOM   3606 2HG2 THR A 227      -1.853 -23.298  -1.487  1.00 21.660          H  
ATOM   3607 3HG2 THR A 227      -1.802 -21.537  -1.693  1.00 21.660          H  
ATOM   3608  N   ALA A 228      -4.366 -20.266  -3.747  1.00 12.820          N  
ATOM   3609  CA  ALA A 228      -3.774 -19.163  -4.517  1.00 13.010          C  
ATOM   3610  C   ALA A 228      -4.407 -17.799  -4.279  1.00 13.300          C  
ATOM   3611  O   ALA A 228      -5.604 -17.684  -4.029  1.00 13.180          O  
ATOM   3612  CB  ALA A 228      -3.866 -19.472  -6.003  1.00 18.140          C  
ATOM   3613  H   ALA A 228      -5.309 -20.196  -3.314  1.00 15.380          H  
ATOM   3614  HA  ALA A 228      -2.726 -19.091  -4.229  1.00 15.610          H  
ATOM   3615 1HB  ALA A 228      -3.384 -18.673  -6.567  1.00 21.770          H  
ATOM   3616 2HB  ALA A 228      -3.372 -20.418  -6.222  1.00 21.770          H  
ATOM   3617 3HB  ALA A 228      -4.915 -19.537  -6.289  1.00 21.770          H  
ATOM   3618  N   TYR A 229      -3.598 -16.755  -4.458  1.00 13.840          N  
ATOM   3619  CA  TYR A 229      -4.072 -15.379  -4.361  1.00 14.290          C  
ATOM   3620  C   TYR A 229      -3.678 -14.585  -5.598  1.00 14.670          C  
ATOM   3621  O   TYR A 229      -2.644 -14.849  -6.218  1.00 14.830          O  
ATOM   3622  CB  TYR A 229      -3.545 -14.738  -3.079  1.00 19.830          C  
ATOM   3623  CG  TYR A 229      -4.071 -15.437  -1.851  1.00 19.830          C  
ATOM   3624  CD1 TYR A 229      -3.389 -16.528  -1.320  1.00 19.830          C  
ATOM   3625  CD2 TYR A 229      -5.253 -15.005  -1.267  1.00 19.830          C  
ATOM   3626  CE1 TYR A 229      -3.891 -17.184  -0.220  1.00 19.830          C  
ATOM   3627  CE2 TYR A 229      -5.752 -15.660  -0.161  1.00 19.830          C  
ATOM   3628  CZ  TYR A 229      -5.076 -16.751   0.360  1.00 19.830          C  
ATOM   3629  OH  TYR A 229      -5.570 -17.412   1.461  1.00 19.830          O  
ATOM   3630  H   TYR A 229      -2.622 -16.919  -4.664  1.00 16.610          H  
ATOM   3631  HA  TYR A 229      -5.163 -15.382  -4.314  1.00 17.150          H  
ATOM   3632 1HB  TYR A 229      -2.456 -14.773  -3.062  1.00 23.790          H  
ATOM   3633 2HB  TYR A 229      -3.847 -13.702  -3.037  1.00 23.790          H  
ATOM   3634  HD1 TYR A 229      -2.463 -16.871  -1.779  1.00 23.790          H  
ATOM   3635  HD2 TYR A 229      -5.793 -14.152  -1.684  1.00 23.790          H  
ATOM   3636  HE1 TYR A 229      -3.361 -18.044   0.190  1.00 23.790          H  
ATOM   3637  HE2 TYR A 229      -6.682 -15.323   0.294  1.00 23.790          H  
ATOM   3638  HH  TYR A 229      -5.036 -18.201   1.620  1.00 23.790          H  
ATOM   3639  N   ASN A 230      -4.518 -13.619  -5.949  1.00 14.970          N  
ATOM   3640  CA  ASN A 230      -4.320 -12.752  -7.106  1.00 15.520          C  
ATOM   3641  C   ASN A 230      -5.094 -11.458  -6.956  1.00 16.200          C  
ATOM   3642  O   ASN A 230      -6.301 -11.488  -6.721  1.00 16.540          O  
ATOM   3643  CB  ASN A 230      -4.751 -13.454  -8.379  1.00 21.510          C  
ATOM   3644  CG  ASN A 230      -4.437 -12.653  -9.600  1.00 21.510          C  
ATOM   3645  OD1 ASN A 230      -3.267 -12.346  -9.850  1.00 21.510          O  
ATOM   3646  ND2 ASN A 230      -5.444 -12.310 -10.359  1.00 21.510          N  
ATOM   3647  H   ASN A 230      -5.339 -13.473  -5.356  1.00 17.960          H  
ATOM   3648  HA  ASN A 230      -3.262 -12.497  -7.175  1.00 18.620          H  
ATOM   3649 1HB  ASN A 230      -4.251 -14.420  -8.453  1.00 25.810          H  
ATOM   3650 2HB  ASN A 230      -5.824 -13.637  -8.345  1.00 25.810          H  
ATOM   3651 1HD2 ASN A 230      -5.289 -11.767 -11.185  1.00 25.810          H  
ATOM   3652 2HD2 ASN A 230      -6.374 -12.575 -10.107  1.00 25.810          H  
ATOM   3653  N   ALA A 231      -4.425 -10.318  -7.118  1.00 16.490          N  
ATOM   3654  CA  ALA A 231      -5.146  -9.058  -6.980  1.00 17.220          C  
ATOM   3655  C   ALA A 231      -6.370  -9.059  -7.884  1.00 17.590          C  
ATOM   3656  O   ALA A 231      -6.261  -9.212  -9.103  1.00 17.460          O  
ATOM   3657  CB  ALA A 231      -4.243  -7.892  -7.321  1.00 23.820          C  
ATOM   3658  H   ALA A 231      -3.436 -10.334  -7.330  1.00 19.790          H  
ATOM   3659  HA  ALA A 231      -5.477  -8.944  -5.956  1.00 20.660          H  
ATOM   3660 1HB  ALA A 231      -4.798  -6.962  -7.201  1.00 28.580          H  
ATOM   3661 2HB  ALA A 231      -3.383  -7.891  -6.654  1.00 28.580          H  
ATOM   3662 3HB  ALA A 231      -3.905  -7.984  -8.353  1.00 28.580          H  
ATOM   3663  N   HIS A 232      -7.514  -8.791  -7.268  1.00 18.170          N  
ATOM   3664  CA  HIS A 232      -8.814  -8.742  -7.910  1.00 18.670          C  
ATOM   3665  C   HIS A 232      -9.260  -7.286  -8.033  1.00 19.330          C  
ATOM   3666  O   HIS A 232      -9.620  -6.828  -9.123  1.00 19.720          O  
ATOM   3667  CB  HIS A 232      -9.826  -9.590  -7.097  1.00 25.940          C  
ATOM   3668  CG  HIS A 232     -11.199  -9.804  -7.734  1.00 25.940          C  
ATOM   3669  ND1 HIS A 232     -11.367 -10.504  -8.918  1.00 25.940          N  
ATOM   3670  CD2 HIS A 232     -12.452  -9.466  -7.325  1.00 25.940          C  
ATOM   3671  CE1 HIS A 232     -12.650 -10.558  -9.219  1.00 25.940          C  
ATOM   3672  NE2 HIS A 232     -13.327  -9.935  -8.272  1.00 25.940          N  
ATOM   3673  H   HIS A 232      -7.477  -8.657  -6.270  1.00 21.800          H  
ATOM   3674  HA  HIS A 232      -8.747  -9.162  -8.913  1.00 22.400          H  
ATOM   3675 1HB  HIS A 232      -9.387 -10.573  -6.895  1.00 31.130          H  
ATOM   3676 2HB  HIS A 232      -9.984  -9.117  -6.127  1.00 31.130          H  
ATOM   3677  HD2 HIS A 232     -12.722  -8.928  -6.418  1.00 31.130          H  
ATOM   3678  HE1 HIS A 232     -13.077 -11.036 -10.101  1.00 31.130          H  
ATOM   3679  HE2 HIS A 232     -14.333  -9.820  -8.244  1.00 31.130          H  
ATOM   3680  N   THR A 233      -9.217  -6.538  -6.909  1.00 19.560          N  
ATOM   3681  CA  THR A 233      -9.695  -5.149  -6.957  1.00 20.300          C  
ATOM   3682  C   THR A 233      -8.774  -4.137  -6.267  1.00 20.880          C  
ATOM   3683  O   THR A 233      -7.915  -4.478  -5.432  1.00 21.260          O  
ATOM   3684  CB  THR A 233     -11.062  -4.938  -6.281  1.00 28.120          C  
ATOM   3685  OG1 THR A 233     -10.889  -4.977  -4.875  1.00 28.120          O  
ATOM   3686  CG2 THR A 233     -12.018  -6.028  -6.674  1.00 28.120          C  
ATOM   3687  H   THR A 233      -8.850  -6.953  -6.052  1.00 23.470          H  
ATOM   3688  HA  THR A 233      -9.772  -4.858  -7.994  1.00 24.360          H  
ATOM   3689  HB  THR A 233     -11.467  -3.969  -6.567  1.00 33.750          H  
ATOM   3690  HG1 THR A 233     -11.620  -4.451  -4.462  1.00 33.750          H  
ATOM   3691 1HG2 THR A 233     -12.974  -5.869  -6.179  1.00 33.750          H  
ATOM   3692 2HG2 THR A 233     -12.160  -6.034  -7.747  1.00 33.750          H  
ATOM   3693 3HG2 THR A 233     -11.604  -6.963  -6.357  1.00 33.750          H  
ATOM   3694  N   ARG A 234      -9.089  -2.857  -6.532  1.00 21.060          N  
ATOM   3695  CA  ARG A 234      -8.440  -1.642  -6.016  1.00 21.710          C  
ATOM   3696  C   ARG A 234      -8.485  -1.502  -4.493  1.00 21.750          C  
ATOM   3697  O   ARG A 234      -7.724  -0.734  -3.910  1.00 21.930          O  
ATOM   3698  CB  ARG A 234      -9.077  -0.405  -6.630  1.00 30.130          C  
ATOM   3699  CG  ARG A 234     -10.513  -0.191  -6.229  1.00 30.130          C  
ATOM   3700  CD  ARG A 234     -11.149   0.956  -6.883  1.00 30.130          C  
ATOM   3701  NE  ARG A 234     -12.562   0.970  -6.549  1.00 30.130          N  
ATOM   3702  CZ  ARG A 234     -13.517   1.774  -7.071  1.00 30.130          C  
ATOM   3703  NH1 ARG A 234     -13.251   2.675  -8.010  1.00 30.130          N  
ATOM   3704  NH2 ARG A 234     -14.756   1.644  -6.621  1.00 30.130          N  
ATOM   3705  H   ARG A 234      -9.832  -2.721  -7.208  1.00 25.270          H  
ATOM   3706  HA  ARG A 234      -7.394  -1.667  -6.323  1.00 26.050          H  
ATOM   3707 1HB  ARG A 234      -8.523   0.471  -6.320  1.00 36.160          H  
ATOM   3708 2HB  ARG A 234      -9.037  -0.467  -7.716  1.00 36.160          H  
ATOM   3709 1HG  ARG A 234     -11.103  -1.077  -6.463  1.00 36.160          H  
ATOM   3710 2HG  ARG A 234     -10.568  -0.003  -5.158  1.00 36.160          H  
ATOM   3711 1HD  ARG A 234     -10.704   1.871  -6.502  1.00 36.160          H  
ATOM   3712 2HD  ARG A 234     -11.027   0.919  -7.947  1.00 36.160          H  
ATOM   3713  HE  ARG A 234     -12.862   0.297  -5.817  1.00 36.160          H  
ATOM   3714 1HH1 ARG A 234     -12.305   2.806  -8.389  1.00 36.160          H  
ATOM   3715 2HH1 ARG A 234     -13.999   3.252  -8.371  1.00 36.160          H  
ATOM   3716 1HH2 ARG A 234     -14.960   0.954  -5.900  1.00 36.160          H  
ATOM   3717 2HH2 ARG A 234     -15.496   2.224  -6.984  1.00 36.160          H  
ATOM   3718  N   GLU A 235      -9.374  -2.253  -3.856  1.00 21.700          N  
ATOM   3719  CA  GLU A 235      -9.548  -2.254  -2.410  1.00 21.850          C  
ATOM   3720  C   GLU A 235      -8.516  -3.147  -1.708  1.00 21.620          C  
ATOM   3721  O   GLU A 235      -8.574  -3.299  -0.487  1.00 21.590          O  
ATOM   3722  CB  GLU A 235     -10.973  -2.681  -2.013  1.00 30.530          C  
ATOM   3723  CG  GLU A 235     -12.094  -1.700  -2.373  1.00 30.530          C  
ATOM   3724  CD  GLU A 235     -12.566  -1.779  -3.800  1.00 30.530          C  
ATOM   3725  OE1 GLU A 235     -12.357  -2.793  -4.439  1.00 30.530          O  
ATOM   3726  OE2 GLU A 235     -13.147  -0.814  -4.256  1.00 30.530          O  
ATOM   3727  H   GLU A 235      -9.975  -2.855  -4.414  1.00 26.040          H  
ATOM   3728  HA  GLU A 235      -9.398  -1.235  -2.053  1.00 26.220          H  
ATOM   3729 1HB  GLU A 235     -11.219  -3.599  -2.510  1.00 36.640          H  
ATOM   3730 2HB  GLU A 235     -11.016  -2.868  -0.941  1.00 36.640          H  
ATOM   3731 1HG  GLU A 235     -12.942  -1.887  -1.716  1.00 36.640          H  
ATOM   3732 2HG  GLU A 235     -11.739  -0.689  -2.179  1.00 36.640          H  
ATOM   3733  N   GLU A 236      -7.561  -3.693  -2.487  1.00 21.580          N  
ATOM   3734  CA  GLU A 236      -6.502  -4.598  -2.036  1.00 21.520          C  
ATOM   3735  C   GLU A 236      -7.102  -5.928  -1.662  1.00 21.030          C  
ATOM   3736  O   GLU A 236      -6.825  -6.521  -0.617  1.00 21.030          O  
ATOM   3737  CB  GLU A 236      -5.695  -4.022  -0.857  1.00 30.150          C  
ATOM   3738  CG  GLU A 236      -4.961  -2.710  -1.157  1.00 30.150          C  
ATOM   3739  CD  GLU A 236      -4.104  -2.238   0.001  1.00 30.150          C  
ATOM   3740  OE1 GLU A 236      -4.316  -2.704   1.093  1.00 30.150          O  
ATOM   3741  OE2 GLU A 236      -3.234  -1.428  -0.215  1.00 30.150          O  
ATOM   3742  H   GLU A 236      -7.628  -3.536  -3.494  1.00 25.900          H  
ATOM   3743  HA  GLU A 236      -5.816  -4.762  -2.867  1.00 25.820          H  
ATOM   3744 1HB  GLU A 236      -6.320  -3.881   0.015  1.00 36.180          H  
ATOM   3745 2HB  GLU A 236      -4.932  -4.745  -0.577  1.00 36.180          H  
ATOM   3746 1HG  GLU A 236      -4.329  -2.854  -2.030  1.00 36.180          H  
ATOM   3747 2HG  GLU A 236      -5.697  -1.942  -1.398  1.00 36.180          H  
ATOM   3748  N   ILE A 237      -7.926  -6.393  -2.581  1.00 20.750          N  
ATOM   3749  CA  ILE A 237      -8.575  -7.675  -2.483  1.00 20.470          C  
ATOM   3750  C   ILE A 237      -7.825  -8.611  -3.378  1.00 19.890          C  
ATOM   3751  O   ILE A 237      -7.749  -8.368  -4.581  1.00 20.080          O  
ATOM   3752  CB  ILE A 237     -10.043  -7.585  -2.926  1.00 28.770          C  
ATOM   3753  CG1 ILE A 237     -10.776  -6.511  -2.096  1.00 28.770          C  
ATOM   3754  CG2 ILE A 237     -10.713  -8.930  -2.879  1.00 28.770          C  
ATOM   3755  CD1 ILE A 237     -10.802  -6.694  -0.587  1.00 28.770          C  
ATOM   3756  H   ILE A 237      -8.039  -5.811  -3.416  1.00 24.900          H  
ATOM   3757  HA  ILE A 237      -8.508  -8.049  -1.464  1.00 24.560          H  
ATOM   3758  HB  ILE A 237     -10.073  -7.235  -3.954  1.00 34.520          H  
ATOM   3759 1HG1 ILE A 237     -10.288  -5.577  -2.296  1.00 34.520          H  
ATOM   3760 2HG1 ILE A 237     -11.802  -6.449  -2.453  1.00 34.520          H  
ATOM   3761 1HG2 ILE A 237     -11.743  -8.839  -3.226  1.00 34.520          H  
ATOM   3762 2HG2 ILE A 237     -10.190  -9.626  -3.526  1.00 34.520          H  
ATOM   3763 3HG2 ILE A 237     -10.700  -9.301  -1.865  1.00 34.520          H  
ATOM   3764 1HD1 ILE A 237     -11.335  -5.853  -0.144  1.00 34.520          H  
ATOM   3765 2HD1 ILE A 237     -11.311  -7.617  -0.325  1.00 34.520          H  
ATOM   3766 3HD1 ILE A 237      -9.790  -6.711  -0.189  1.00 34.520          H  
ATOM   3767  N   ARG A 238      -7.274  -9.681  -2.794  1.00 19.310          N  
ATOM   3768  CA  ARG A 238      -6.477 -10.654  -3.540  1.00 18.950          C  
ATOM   3769  C   ARG A 238      -7.177 -12.008  -3.605  1.00 18.310          C  
ATOM   3770  O   ARG A 238      -6.612 -13.024  -4.024  1.00 18.240          O  
ATOM   3771  CB  ARG A 238      -5.101 -10.794  -2.916  1.00 26.670          C  
ATOM   3772  CG  ARG A 238      -4.249  -9.525  -2.974  1.00 26.670          C  
ATOM   3773  CD  ARG A 238      -2.984  -9.680  -2.205  1.00 26.670          C  
ATOM   3774  NE  ARG A 238      -2.134  -8.487  -2.281  1.00 26.670          N  
ATOM   3775  CZ  ARG A 238      -2.238  -7.388  -1.484  1.00 26.670          C  
ATOM   3776  NH1 ARG A 238      -3.152  -7.320  -0.534  1.00 26.670          N  
ATOM   3777  NH2 ARG A 238      -1.401  -6.376  -1.657  1.00 26.670          N  
ATOM   3778  H   ARG A 238      -7.384  -9.795  -1.793  1.00 23.170          H  
ATOM   3779  HA  ARG A 238      -6.366 -10.301  -4.550  1.00 22.740          H  
ATOM   3780 1HB  ARG A 238      -5.193 -11.110  -1.879  1.00 32.010          H  
ATOM   3781 2HB  ARG A 238      -4.554 -11.561  -3.450  1.00 32.010          H  
ATOM   3782 1HG  ARG A 238      -3.991  -9.315  -4.008  1.00 32.010          H  
ATOM   3783 2HG  ARG A 238      -4.811  -8.685  -2.565  1.00 32.010          H  
ATOM   3784 1HD  ARG A 238      -3.207  -9.887  -1.160  1.00 32.010          H  
ATOM   3785 2HD  ARG A 238      -2.424 -10.520  -2.619  1.00 32.010          H  
ATOM   3786  HE  ARG A 238      -1.408  -8.483  -2.987  1.00 32.010          H  
ATOM   3787 1HH1 ARG A 238      -3.798  -8.081  -0.388  1.00 32.010          H  
ATOM   3788 2HH1 ARG A 238      -3.203  -6.505   0.066  1.00 32.010          H  
ATOM   3789 1HH2 ARG A 238      -0.694  -6.422  -2.379  1.00 32.010          H  
ATOM   3790 2HH2 ARG A 238      -1.465  -5.555  -1.068  1.00 32.010          H  
ATOM   3791  N   SER A 239      -8.420 -12.016  -3.169  1.00 17.940          N  
ATOM   3792  CA  SER A 239      -9.256 -13.201  -3.197  1.00 17.390          C  
ATOM   3793  C   SER A 239     -10.390 -12.884  -4.168  1.00 16.890          C  
ATOM   3794  O   SER A 239     -11.132 -11.934  -3.926  1.00 16.820          O  
ATOM   3795  CB  SER A 239      -9.812 -13.519  -1.829  1.00 24.570          C  
ATOM   3796  OG  SER A 239      -8.806 -13.884  -0.921  1.00 24.570          O  
ATOM   3797  H   SER A 239      -8.803 -11.148  -2.832  1.00 21.530          H  
ATOM   3798  HA  SER A 239      -8.652 -14.040  -3.520  1.00 20.870          H  
ATOM   3799 1HB  SER A 239     -10.314 -12.639  -1.464  1.00 29.480          H  
ATOM   3800 2HB  SER A 239     -10.550 -14.322  -1.909  1.00 29.480          H  
ATOM   3801  HG  SER A 239      -9.262 -14.154  -0.122  1.00 29.480          H  
ATOM   3802  N   PRO A 240     -10.516 -13.593  -5.297  1.00 16.660          N  
ATOM   3803  CA  PRO A 240     -11.496 -13.334  -6.325  1.00 16.230          C  
ATOM   3804  C   PRO A 240     -12.897 -13.691  -5.885  1.00 15.980          C  
ATOM   3805  O   PRO A 240     -13.085 -14.564  -5.025  1.00 15.870          O  
ATOM   3806  CB  PRO A 240     -11.015 -14.215  -7.478  1.00 24.340          C  
ATOM   3807  CG  PRO A 240     -10.280 -15.339  -6.810  1.00 24.340          C  
ATOM   3808  CD  PRO A 240      -9.639 -14.737  -5.577  1.00 24.340          C  
ATOM   3809  HA  PRO A 240     -11.446 -12.278  -6.601  1.00 19.480          H  
ATOM   3810 1HB  PRO A 240     -11.885 -14.560  -8.062  1.00 29.210          H  
ATOM   3811 2HB  PRO A 240     -10.385 -13.620  -8.160  1.00 29.210          H  
ATOM   3812 1HG  PRO A 240     -10.998 -16.097  -6.542  1.00 29.210          H  
ATOM   3813 2HG  PRO A 240      -9.558 -15.808  -7.494  1.00 29.210          H  
ATOM   3814 1HD  PRO A 240      -9.702 -15.487  -4.765  1.00 29.210          H  
ATOM   3815 2HD  PRO A 240      -8.603 -14.408  -5.782  1.00 29.210          H  
ATOM   3816  N   CYS A 241     -13.854 -13.011  -6.510  1.00 16.060          N  
ATOM   3817  CA  CYS A 241     -15.273 -13.229  -6.321  1.00 16.020          C  
ATOM   3818  C   CYS A 241     -15.678 -14.605  -6.822  1.00 15.950          C  
ATOM   3819  O   CYS A 241     -15.321 -14.993  -7.936  1.00 15.870          O  
ATOM   3820  CB  CYS A 241     -16.095 -12.167  -7.037  1.00 22.440          C  
ATOM   3821  SG  CYS A 241     -17.867 -12.354  -6.800  1.00 22.440          S  
ATOM   3822  H   CYS A 241     -13.569 -12.297  -7.165  1.00 19.270          H  
ATOM   3823  HA  CYS A 241     -15.484 -13.144  -5.267  1.00 19.220          H  
ATOM   3824 1HB  CYS A 241     -15.813 -11.199  -6.668  1.00 26.930          H  
ATOM   3825 2HB  CYS A 241     -15.888 -12.193  -8.103  1.00 26.930          H  
ATOM   3826  HG  CYS A 241     -17.794 -12.700  -5.484  1.00 26.930          H  
ATOM   3827  N   LEU A 242     -16.379 -15.349  -5.977  1.00 16.140          N  
ATOM   3828  CA  LEU A 242     -16.829 -16.693  -6.303  1.00 16.320          C  
ATOM   3829  C   LEU A 242     -18.346 -16.841  -6.453  1.00 16.020          C  
ATOM   3830  O   LEU A 242     -18.812 -17.689  -7.217  1.00 16.280          O  
ATOM   3831  CB  LEU A 242     -16.330 -17.670  -5.235  1.00 22.780          C  
ATOM   3832  CG  LEU A 242     -16.654 -19.183  -5.452  1.00 22.780          C  
ATOM   3833  CD1 LEU A 242     -16.057 -19.678  -6.769  1.00 22.780          C  
ATOM   3834  CD2 LEU A 242     -16.074 -19.972  -4.323  1.00 22.780          C  
ATOM   3835  H   LEU A 242     -16.619 -14.927  -5.089  1.00 19.370          H  
ATOM   3836  HA  LEU A 242     -16.373 -16.953  -7.253  1.00 19.580          H  
ATOM   3837 1HB  LEU A 242     -15.266 -17.548  -5.138  1.00 27.330          H  
ATOM   3838 2HB  LEU A 242     -16.778 -17.378  -4.283  1.00 27.330          H  
ATOM   3839  HG  LEU A 242     -17.715 -19.333  -5.469  1.00 27.330          H  
ATOM   3840 1HD1 LEU A 242     -16.247 -20.715  -6.885  1.00 27.330          H  
ATOM   3841 2HD1 LEU A 242     -16.488 -19.147  -7.613  1.00 27.330          H  
ATOM   3842 3HD1 LEU A 242     -15.014 -19.542  -6.782  1.00 27.330          H  
ATOM   3843 1HD2 LEU A 242     -16.288 -21.012  -4.462  1.00 27.330          H  
ATOM   3844 2HD2 LEU A 242     -15.006 -19.850  -4.296  1.00 27.330          H  
ATOM   3845 3HD2 LEU A 242     -16.497 -19.637  -3.388  1.00 27.330          H  
ATOM   3846  N   ILE A 243     -19.112 -16.070  -5.683  1.00 15.630          N  
ATOM   3847  CA  ILE A 243     -20.568 -16.240  -5.642  1.00 15.490          C  
ATOM   3848  C   ILE A 243     -21.359 -15.279  -6.552  1.00 16.080          C  
ATOM   3849  O   ILE A 243     -21.372 -14.076  -6.292  1.00 16.440          O  
ATOM   3850  CB  ILE A 243     -21.033 -16.095  -4.174  1.00 21.740          C  
ATOM   3851  CG1 ILE A 243     -20.302 -17.145  -3.264  1.00 21.740          C  
ATOM   3852  CG2 ILE A 243     -22.553 -16.159  -3.987  1.00 21.740          C  
ATOM   3853  CD1 ILE A 243     -20.529 -18.610  -3.645  1.00 21.740          C  
ATOM   3854  H   ILE A 243     -18.656 -15.356  -5.110  1.00 18.760          H  
ATOM   3855  HA  ILE A 243     -20.778 -17.243  -5.934  1.00 18.590          H  
ATOM   3856  HB  ILE A 243     -20.716 -15.140  -3.847  1.00 26.090          H  
ATOM   3857 1HG1 ILE A 243     -19.234 -16.953  -3.293  1.00 26.090          H  
ATOM   3858 2HG1 ILE A 243     -20.642 -17.004  -2.254  1.00 26.090          H  
ATOM   3859 1HG2 ILE A 243     -22.786 -15.995  -2.940  1.00 26.090          H  
ATOM   3860 2HG2 ILE A 243     -23.034 -15.381  -4.580  1.00 26.090          H  
ATOM   3861 3HG2 ILE A 243     -22.940 -17.112  -4.280  1.00 26.090          H  
ATOM   3862 1HD1 ILE A 243     -20.022 -19.260  -2.987  1.00 26.090          H  
ATOM   3863 2HD1 ILE A 243     -21.587 -18.851  -3.609  1.00 26.090          H  
ATOM   3864 3HD1 ILE A 243     -20.161 -18.779  -4.613  1.00 26.090          H  
ATOM   3865  N   SER A 244     -22.074 -15.792  -7.589  1.00 16.340          N  
ATOM   3866  CA  SER A 244     -22.121 -17.204  -8.035  1.00 17.000          C  
ATOM   3867  C   SER A 244     -22.438 -17.322  -9.510  1.00 17.220          C  
ATOM   3868  O   SER A 244     -23.213 -16.543 -10.058  1.00 17.390          O  
ATOM   3869  CB  SER A 244     -23.188 -17.993  -7.285  1.00 23.540          C  
ATOM   3870  OG  SER A 244     -24.466 -17.481  -7.531  1.00 23.540          O  
ATOM   3871  H   SER A 244     -22.639 -15.144  -8.117  1.00 19.610          H  
ATOM   3872  HA  SER A 244     -21.147 -17.668  -7.918  1.00 20.400          H  
ATOM   3873 1HB  SER A 244     -23.164 -19.021  -7.630  1.00 28.240          H  
ATOM   3874 2HB  SER A 244     -22.991 -18.013  -6.242  1.00 28.240          H  
ATOM   3875  HG  SER A 244     -25.081 -18.060  -7.073  1.00 28.240          H  
ATOM   3876  N   ARG A 245     -21.886 -18.368 -10.134  1.00 17.320          N  
ATOM   3877  CA  ARG A 245     -22.111 -18.703 -11.543  1.00 17.600          C  
ATOM   3878  C   ARG A 245     -21.784 -17.542 -12.492  1.00 17.020          C  
ATOM   3879  O   ARG A 245     -22.514 -17.294 -13.455  1.00 17.130          O  
ATOM   3880  CB  ARG A 245     -23.551 -19.136 -11.765  1.00 24.530          C  
ATOM   3881  CG  ARG A 245     -23.974 -20.347 -10.968  1.00 24.530          C  
ATOM   3882  CD  ARG A 245     -25.316 -20.807 -11.353  1.00 24.530          C  
ATOM   3883  NE  ARG A 245     -25.693 -22.020 -10.638  1.00 24.530          N  
ATOM   3884  CZ  ARG A 245     -26.870 -22.666 -10.766  1.00 24.530          C  
ATOM   3885  NH1 ARG A 245     -27.796 -22.215 -11.589  1.00 24.530          N  
ATOM   3886  NH2 ARG A 245     -27.094 -23.764 -10.059  1.00 24.530          N  
ATOM   3887  H   ARG A 245     -21.256 -18.953  -9.602  1.00 20.780          H  
ATOM   3888  HA  ARG A 245     -21.462 -19.541 -11.797  1.00 21.120          H  
ATOM   3889 1HB  ARG A 245     -24.229 -18.322 -11.525  1.00 29.430          H  
ATOM   3890 2HB  ARG A 245     -23.696 -19.374 -12.816  1.00 29.430          H  
ATOM   3891 1HG  ARG A 245     -23.272 -21.145 -11.091  1.00 29.430          H  
ATOM   3892 2HG  ARG A 245     -24.015 -20.072  -9.916  1.00 29.430          H  
ATOM   3893 1HD  ARG A 245     -26.039 -20.028 -11.118  1.00 29.430          H  
ATOM   3894 2HD  ARG A 245     -25.333 -21.013 -12.419  1.00 29.430          H  
ATOM   3895  HE  ARG A 245     -25.015 -22.408  -9.995  1.00 29.430          H  
ATOM   3896 1HH1 ARG A 245     -27.631 -21.380 -12.131  1.00 29.430          H  
ATOM   3897 2HH1 ARG A 245     -28.676 -22.704 -11.679  1.00 29.430          H  
ATOM   3898 1HH2 ARG A 245     -26.386 -24.112  -9.427  1.00 29.430          H  
ATOM   3899 2HH2 ARG A 245     -27.972 -24.255 -10.147  1.00 29.430          H  
ATOM   3900  N   THR A 246     -20.663 -16.864 -12.236  1.00 16.510          N  
ATOM   3901  CA  THR A 246     -20.208 -15.727 -13.027  1.00 16.000          C  
ATOM   3902  C   THR A 246     -18.776 -15.817 -13.521  1.00 15.560          C  
ATOM   3903  O   THR A 246     -17.996 -16.694 -13.139  1.00 15.710          O  
ATOM   3904  CB  THR A 246     -20.282 -14.418 -12.223  1.00 22.600          C  
ATOM   3905  OG1 THR A 246     -19.413 -14.537 -11.094  1.00 22.600          O  
ATOM   3906  CG2 THR A 246     -21.662 -14.117 -11.778  1.00 22.600          C  
ATOM   3907  H   THR A 246     -20.111 -17.126 -11.433  1.00 19.810          H  
ATOM   3908  HA  THR A 246     -20.855 -15.641 -13.899  1.00 19.200          H  
ATOM   3909  HB  THR A 246     -19.931 -13.596 -12.844  1.00 27.120          H  
ATOM   3910  HG1 THR A 246     -19.185 -13.648 -10.754  1.00 27.120          H  
ATOM   3911 1HG2 THR A 246     -21.662 -13.184 -11.216  1.00 27.120          H  
ATOM   3912 2HG2 THR A 246     -22.313 -14.025 -12.644  1.00 27.120          H  
ATOM   3913 3HG2 THR A 246     -22.006 -14.896 -11.158  1.00 27.120          H  
ATOM   3914  N   VAL A 247     -18.464 -14.871 -14.401  1.00 15.130          N  
ATOM   3915  CA  VAL A 247     -17.150 -14.628 -14.967  1.00 14.800          C  
ATOM   3916  C   VAL A 247     -16.830 -13.166 -14.694  1.00 14.350          C  
ATOM   3917  O   VAL A 247     -17.652 -12.287 -14.970  1.00 14.140          O  
ATOM   3918  CB  VAL A 247     -17.134 -14.915 -16.484  1.00 20.850          C  
ATOM   3919  CG1 VAL A 247     -15.731 -14.621 -17.093  1.00 20.850          C  
ATOM   3920  CG2 VAL A 247     -17.533 -16.351 -16.712  1.00 20.850          C  
ATOM   3921  H   VAL A 247     -19.211 -14.238 -14.651  1.00 18.160          H  
ATOM   3922  HA  VAL A 247     -16.413 -15.260 -14.467  1.00 17.760          H  
ATOM   3923  HB  VAL A 247     -17.840 -14.268 -16.978  1.00 25.020          H  
ATOM   3924 1HG1 VAL A 247     -15.756 -14.820 -18.169  1.00 25.020          H  
ATOM   3925 2HG1 VAL A 247     -15.461 -13.578 -16.936  1.00 25.020          H  
ATOM   3926 3HG1 VAL A 247     -14.984 -15.262 -16.623  1.00 25.020          H  
ATOM   3927 1HG2 VAL A 247     -17.534 -16.557 -17.782  1.00 25.020          H  
ATOM   3928 2HG2 VAL A 247     -16.822 -17.000 -16.210  1.00 25.020          H  
ATOM   3929 3HG2 VAL A 247     -18.526 -16.531 -16.312  1.00 25.020          H  
ATOM   3930  N   HIS A 248     -15.649 -12.878 -14.158  1.00 14.340          N  
ATOM   3931  CA  HIS A 248     -15.345 -11.484 -13.876  1.00 14.090          C  
ATOM   3932  C   HIS A 248     -14.024 -10.990 -14.420  1.00 14.290          C  
ATOM   3933  O   HIS A 248     -12.989 -11.650 -14.325  1.00 14.720          O  
ATOM   3934  CB  HIS A 248     -15.331 -11.220 -12.364  1.00 19.830          C  
ATOM   3935  CG  HIS A 248     -16.637 -11.418 -11.673  1.00 19.830          C  
ATOM   3936  ND1 HIS A 248     -17.640 -10.472 -11.699  1.00 19.830          N  
ATOM   3937  CD2 HIS A 248     -17.101 -12.438 -10.916  1.00 19.830          C  
ATOM   3938  CE1 HIS A 248     -18.669 -10.905 -10.996  1.00 19.830          C  
ATOM   3939  NE2 HIS A 248     -18.370 -12.093 -10.504  1.00 19.830          N  
ATOM   3940  H   HIS A 248     -14.986 -13.610 -13.944  1.00 17.210          H  
ATOM   3941  HA  HIS A 248     -16.115 -10.852 -14.313  1.00 16.910          H  
ATOM   3942 1HB  HIS A 248     -14.601 -11.879 -11.897  1.00 23.790          H  
ATOM   3943 2HB  HIS A 248     -15.004 -10.198 -12.182  1.00 23.790          H  
ATOM   3944  HD1 HIS A 248     -17.599  -9.569 -12.136  1.00 23.790          H  
ATOM   3945  HD2 HIS A 248     -16.668 -13.394 -10.606  1.00 23.790          H  
ATOM   3946  HE1 HIS A 248     -19.567 -10.297 -10.898  1.00 23.790          H  
ATOM   3947  N   LYS A 249     -14.097  -9.772 -14.935  1.00 14.160          N  
ATOM   3948  CA  LYS A 249     -12.983  -8.977 -15.420  1.00 14.300          C  
ATOM   3949  C   LYS A 249     -13.240  -7.580 -14.885  1.00 14.420          C  
ATOM   3950  O   LYS A 249     -14.346  -7.059 -15.039  1.00 14.680          O  
ATOM   3951  CB  LYS A 249     -12.907  -8.964 -16.954  1.00 19.960          C  
ATOM   3952  CG  LYS A 249     -12.685 -10.328 -17.652  1.00 19.960          C  
ATOM   3953  CD  LYS A 249     -11.274 -10.869 -17.421  1.00 19.960          C  
ATOM   3954  CE  LYS A 249     -11.007 -12.132 -18.244  1.00 19.960          C  
ATOM   3955  NZ  LYS A 249      -9.652 -12.714 -17.948  1.00 19.960          N  
ATOM   3956  H   LYS A 249     -15.020  -9.359 -14.971  1.00 16.990          H  
ATOM   3957  HA  LYS A 249     -12.049  -9.341 -14.994  1.00 17.160          H  
ATOM   3958 1HB  LYS A 249     -13.834  -8.548 -17.351  1.00 23.960          H  
ATOM   3959 2HB  LYS A 249     -12.101  -8.299 -17.266  1.00 23.960          H  
ATOM   3960 1HG  LYS A 249     -13.402 -11.055 -17.271  1.00 23.960          H  
ATOM   3961 2HG  LYS A 249     -12.848 -10.214 -18.725  1.00 23.960          H  
ATOM   3962 1HD  LYS A 249     -10.538 -10.111 -17.688  1.00 23.960          H  
ATOM   3963 2HD  LYS A 249     -11.152 -11.118 -16.366  1.00 23.960          H  
ATOM   3964 1HE  LYS A 249     -11.771 -12.878 -18.023  1.00 23.960          H  
ATOM   3965 2HE  LYS A 249     -11.058 -11.877 -19.302  1.00 23.960          H  
ATOM   3966 1HZ  LYS A 249      -9.507 -13.551 -18.514  1.00 23.960          H  
ATOM   3967 2HZ  LYS A 249      -8.919 -12.030 -18.151  1.00 23.960          H  
ATOM   3968 3HZ  LYS A 249      -9.605 -12.962 -16.973  1.00 23.960          H  
ATOM   3969  N   LEU A 250     -12.257  -6.986 -14.224  1.00 14.370          N  
ATOM   3970  CA  LEU A 250     -12.461  -5.671 -13.631  1.00 14.640          C  
ATOM   3971  C   LEU A 250     -11.669  -4.565 -14.307  1.00 15.040          C  
ATOM   3972  O   LEU A 250     -10.571  -4.796 -14.812  1.00 15.000          O  
ATOM   3973  CB  LEU A 250     -12.060  -5.685 -12.153  1.00 20.390          C  
ATOM   3974  CG  LEU A 250     -12.994  -6.353 -11.055  1.00 20.390          C  
ATOM   3975  CD1 LEU A 250     -14.353  -5.675 -11.033  1.00 20.390          C  
ATOM   3976  CD2 LEU A 250     -13.156  -7.839 -11.289  1.00 20.390          C  
ATOM   3977  H   LEU A 250     -11.365  -7.451 -14.124  1.00 17.240          H  
ATOM   3978  HA  LEU A 250     -13.511  -5.413 -13.723  1.00 17.570          H  
ATOM   3979 1HB  LEU A 250     -11.072  -6.138 -12.062  1.00 24.470          H  
ATOM   3980 2HB  LEU A 250     -11.976  -4.657 -11.887  1.00 24.470          H  
ATOM   3981  HG  LEU A 250     -12.526  -6.208 -10.085  1.00 24.470          H  
ATOM   3982 1HD1 LEU A 250     -14.962  -6.120 -10.247  1.00 24.470          H  
ATOM   3983 2HD1 LEU A 250     -14.228  -4.611 -10.834  1.00 24.470          H  
ATOM   3984 3HD1 LEU A 250     -14.856  -5.809 -11.986  1.00 24.470          H  
ATOM   3985 1HD2 LEU A 250     -13.773  -8.244 -10.501  1.00 24.470          H  
ATOM   3986 2HD2 LEU A 250     -13.636  -8.029 -12.226  1.00 24.470          H  
ATOM   3987 3HD2 LEU A 250     -12.176  -8.322 -11.273  1.00 24.470          H  
ATOM   3988  N   THR A 251     -12.233  -3.357 -14.265  1.00 15.550          N  
ATOM   3989  CA  THR A 251     -11.609  -2.121 -14.738  1.00 16.130          C  
ATOM   3990  C   THR A 251     -11.712  -1.074 -13.638  1.00 16.590          C  
ATOM   3991  O   THR A 251     -12.773  -0.931 -13.026  1.00 16.710          O  
ATOM   3992  CB  THR A 251     -12.290  -1.591 -16.029  1.00 22.350          C  
ATOM   3993  OG1 THR A 251     -12.176  -2.567 -17.068  1.00 22.350          O  
ATOM   3994  CG2 THR A 251     -11.639  -0.289 -16.502  1.00 22.350          C  
ATOM   3995  H   THR A 251     -13.155  -3.273 -13.859  1.00 18.660          H  
ATOM   3996  HA  THR A 251     -10.552  -2.303 -14.939  1.00 19.360          H  
ATOM   3997  HB  THR A 251     -13.345  -1.407 -15.830  1.00 26.820          H  
ATOM   3998  HG1 THR A 251     -12.703  -3.335 -16.840  1.00 26.820          H  
ATOM   3999 1HG2 THR A 251     -12.136   0.049 -17.409  1.00 26.820          H  
ATOM   4000 2HG2 THR A 251     -11.730   0.484 -15.742  1.00 26.820          H  
ATOM   4001 3HG2 THR A 251     -10.585  -0.467 -16.713  1.00 26.820          H  
ATOM   4002  N   PHE A 252     -10.633  -0.329 -13.395  1.00 16.970          N  
ATOM   4003  CA  PHE A 252     -10.668   0.719 -12.373  1.00 17.570          C  
ATOM   4004  C   PHE A 252      -9.829   1.909 -12.804  1.00 18.460          C  
ATOM   4005  O   PHE A 252      -9.129   1.859 -13.813  1.00 18.530          O  
ATOM   4006  CB  PHE A 252     -10.096   0.234 -11.030  1.00 24.360          C  
ATOM   4007  CG  PHE A 252     -10.748  -0.961 -10.438  1.00 24.360          C  
ATOM   4008  CD1 PHE A 252     -10.152  -2.195 -10.558  1.00 24.360          C  
ATOM   4009  CD2 PHE A 252     -11.960  -0.873  -9.781  1.00 24.360          C  
ATOM   4010  CE1 PHE A 252     -10.734  -3.294 -10.025  1.00 24.360          C  
ATOM   4011  CE2 PHE A 252     -12.546  -1.985  -9.246  1.00 24.360          C  
ATOM   4012  CZ  PHE A 252     -11.933  -3.192  -9.368  1.00 24.360          C  
ATOM   4013  H   PHE A 252      -9.783  -0.488 -13.941  1.00 20.360          H  
ATOM   4014  HA  PHE A 252     -11.697   1.050 -12.234  1.00 21.080          H  
ATOM   4015 1HB  PHE A 252      -9.045   0.014 -11.148  1.00 29.230          H  
ATOM   4016 2HB  PHE A 252     -10.168   1.035 -10.303  1.00 29.230          H  
ATOM   4017  HD1 PHE A 252      -9.204  -2.286 -11.084  1.00 29.230          H  
ATOM   4018  HD2 PHE A 252     -12.454   0.093  -9.695  1.00 29.230          H  
ATOM   4019  HE1 PHE A 252     -10.249  -4.270 -10.133  1.00 29.230          H  
ATOM   4020  HE2 PHE A 252     -13.504  -1.906  -8.728  1.00 29.230          H  
ATOM   4021  HZ  PHE A 252     -12.403  -4.071  -8.952  1.00 29.230          H  
ATOM   4022  N   GLN A 253      -9.801   2.960 -11.978  1.00 19.230          N  
ATOM   4023  CA  GLN A 253      -9.009   4.155 -12.282  1.00 20.210          C  
ATOM   4024  C   GLN A 253      -7.515   3.904 -12.102  1.00 20.730          C  
ATOM   4025  O   GLN A 253      -6.684   4.762 -12.395  1.00 20.930          O  
ATOM   4026  CB  GLN A 253      -9.454   5.347 -11.427  1.00 27.900          C  
ATOM   4027  CG  GLN A 253      -9.121   5.281  -9.937  1.00 27.900          C  
ATOM   4028  CD  GLN A 253     -10.175   4.562  -9.109  1.00 27.900          C  
ATOM   4029  OE1 GLN A 253     -10.792   3.550  -9.518  1.00 27.900          O  
ATOM   4030  NE2 GLN A 253     -10.408   5.105  -7.920  1.00 27.900          N  
ATOM   4031  H   GLN A 253     -10.386   2.964 -11.141  1.00 23.080          H  
ATOM   4032  HA  GLN A 253      -9.174   4.414 -13.328  1.00 24.250          H  
ATOM   4033 1HB  GLN A 253      -8.996   6.254 -11.821  1.00 33.480          H  
ATOM   4034 2HB  GLN A 253     -10.532   5.469 -11.517  1.00 33.480          H  
ATOM   4035 1HG  GLN A 253      -8.171   4.782  -9.794  1.00 33.480          H  
ATOM   4036 2HG  GLN A 253      -9.047   6.300  -9.563  1.00 33.480          H  
ATOM   4037 1HE2 GLN A 253     -11.094   4.721  -7.302  1.00 33.480          H  
ATOM   4038 2HE2 GLN A 253      -9.895   5.917  -7.631  1.00 33.480          H  
ATOM   4039  N   TYR A 254      -7.196   2.727 -11.585  1.00 21.050          N  
ATOM   4040  CA  TYR A 254      -5.847   2.278 -11.338  1.00 21.600          C  
ATOM   4041  C   TYR A 254      -5.378   1.258 -12.379  1.00 22.050          C  
ATOM   4042  O   TYR A 254      -4.319   0.653 -12.199  1.00 22.290          O  
ATOM   4043  CB  TYR A 254      -5.777   1.628  -9.964  1.00 30.020          C  
ATOM   4044  CG  TYR A 254      -6.157   2.542  -8.847  1.00 30.020          C  
ATOM   4045  CD1 TYR A 254      -7.383   2.386  -8.233  1.00 30.020          C  
ATOM   4046  CD2 TYR A 254      -5.296   3.539  -8.437  1.00 30.020          C  
ATOM   4047  CE1 TYR A 254      -7.739   3.219  -7.201  1.00 30.020          C  
ATOM   4048  CE2 TYR A 254      -5.658   4.378  -7.407  1.00 30.020          C  
ATOM   4049  CZ  TYR A 254      -6.875   4.217  -6.789  1.00 30.020          C  
ATOM   4050  OH  TYR A 254      -7.239   5.053  -5.757  1.00 30.020          O  
ATOM   4051  H   TYR A 254      -7.958   2.111 -11.361  1.00 25.260          H  
ATOM   4052  HA  TYR A 254      -5.179   3.138 -11.382  1.00 25.920          H  
ATOM   4053 1HB  TYR A 254      -6.441   0.763  -9.940  1.00 36.020          H  
ATOM   4054 2HB  TYR A 254      -4.764   1.270  -9.782  1.00 36.020          H  
ATOM   4055  HD1 TYR A 254      -8.064   1.607  -8.563  1.00 36.020          H  
ATOM   4056  HD2 TYR A 254      -4.330   3.663  -8.926  1.00 36.020          H  
ATOM   4057  HE1 TYR A 254      -8.699   3.099  -6.712  1.00 36.020          H  
ATOM   4058  HE2 TYR A 254      -4.978   5.165  -7.081  1.00 36.020          H  
ATOM   4059  HH  TYR A 254      -6.525   5.671  -5.577  1.00 36.020          H  
ATOM   4060  N   THR A 255      -6.157   1.052 -13.454  1.00 22.240          N  
ATOM   4061  CA  THR A 255      -5.814   0.071 -14.491  1.00 22.780          C  
ATOM   4062  C   THR A 255      -5.754   0.754 -15.852  1.00 22.900          C  
ATOM   4063  O   THR A 255      -6.117   1.925 -15.985  1.00 23.470          O  
ATOM   4064  CB  THR A 255      -6.844  -1.090 -14.556  1.00 31.680          C  
ATOM   4065  OG1 THR A 255      -8.117  -0.614 -15.046  1.00 31.680          O  
ATOM   4066  CG2 THR A 255      -7.064  -1.651 -13.162  1.00 31.680          C  
ATOM   4067  H   THR A 255      -7.033   1.571 -13.565  1.00 26.690          H  
ATOM   4068  HA  THR A 255      -4.827  -0.349 -14.283  1.00 27.340          H  
ATOM   4069  HB  THR A 255      -6.471  -1.877 -15.212  1.00 38.010          H  
ATOM   4070  HG1 THR A 255      -8.053  -0.437 -15.999  1.00 38.010          H  
ATOM   4071 1HG2 THR A 255      -7.786  -2.467 -13.211  1.00 38.010          H  
ATOM   4072 2HG2 THR A 255      -6.117  -2.021 -12.772  1.00 38.010          H  
ATOM   4073 3HG2 THR A 255      -7.440  -0.877 -12.515  1.00 38.010          H  
ATOM   4074  N   ALA A 256      -5.314   0.032 -16.884  1.00 22.450          N  
ATOM   4075  CA  ALA A 256      -5.244   0.647 -18.207  1.00 22.630          C  
ATOM   4076  C   ALA A 256      -5.416  -0.335 -19.353  1.00 22.890          C  
ATOM   4077  O   ALA A 256      -5.131  -1.523 -19.245  1.00 23.110          O  
ATOM   4078  CB  ALA A 256      -3.903   1.349 -18.373  1.00 31.610          C  
ATOM   4079  H   ALA A 256      -4.984  -0.932 -16.727  1.00 26.940          H  
ATOM   4080  HA  ALA A 256      -6.048   1.381 -18.275  1.00 27.160          H  
ATOM   4081 1HB  ALA A 256      -3.861   1.849 -19.340  1.00 37.930          H  
ATOM   4082 2HB  ALA A 256      -3.784   2.091 -17.582  1.00 37.930          H  
ATOM   4083 3HB  ALA A 256      -3.099   0.620 -18.308  1.00 37.930          H  
ATOM   4084  N   THR A 257      -5.766   0.205 -20.516  1.00 22.950          N  
ATOM   4085  CA  THR A 257      -5.898  -0.569 -21.749  1.00 23.310          C  
ATOM   4086  C   THR A 257      -4.523  -0.940 -22.291  1.00 24.150          C  
ATOM   4087  O   THR A 257      -4.385  -1.730 -23.226  1.00 24.460          O  
ATOM   4088  CB  THR A 257      -6.680   0.227 -22.803  1.00 32.490          C  
ATOM   4089  OG1 THR A 257      -5.997   1.462 -23.052  1.00 32.490          O  
ATOM   4090  CG2 THR A 257      -8.084   0.512 -22.308  1.00 32.490          C  
ATOM   4091  H   THR A 257      -5.979   1.195 -20.567  1.00 27.540          H  
ATOM   4092  HA  THR A 257      -6.439  -1.490 -21.529  1.00 27.970          H  
ATOM   4093  HB  THR A 257      -6.725  -0.348 -23.725  1.00 38.990          H  
ATOM   4094  HG1 THR A 257      -6.354   1.878 -23.847  1.00 38.990          H  
ATOM   4095 1HG2 THR A 257      -8.627   1.077 -23.066  1.00 38.990          H  
ATOM   4096 2HG2 THR A 257      -8.597  -0.430 -22.120  1.00 38.990          H  
ATOM   4097 3HG2 THR A 257      -8.043   1.089 -21.389  1.00 38.990          H  
ATOM   4098  N   GLU A 258      -3.504  -0.362 -21.672  1.00 24.590          N  
ATOM   4099  CA  GLU A 258      -2.102  -0.550 -21.981  1.00 25.450          C  
ATOM   4100  C   GLU A 258      -1.533  -1.799 -21.298  1.00 26.010          C  
ATOM   4101  O   GLU A 258      -0.361  -2.127 -21.500  1.00 26.530          O  
ATOM   4102  CB  GLU A 258      -1.317   0.680 -21.522  1.00 35.290          C  
ATOM   4103  CG  GLU A 258      -1.679   1.966 -22.255  1.00 35.290          C  
ATOM   4104  CD  GLU A 258      -0.944   3.175 -21.737  1.00 35.290          C  
ATOM   4105  OE1 GLU A 258      -0.203   3.040 -20.793  1.00 35.290          O  
ATOM   4106  OE2 GLU A 258      -1.124   4.234 -22.289  1.00 35.290          O  
ATOM   4107  H   GLU A 258      -3.744   0.269 -20.925  1.00 29.510          H  
ATOM   4108  HA  GLU A 258      -1.992  -0.670 -23.056  1.00 30.540          H  
ATOM   4109 1HB  GLU A 258      -1.486   0.839 -20.456  1.00 42.340          H  
ATOM   4110 2HB  GLU A 258      -0.251   0.504 -21.661  1.00 42.340          H  
ATOM   4111 1HG  GLU A 258      -1.443   1.842 -23.306  1.00 42.340          H  
ATOM   4112 2HG  GLU A 258      -2.754   2.131 -22.174  1.00 42.340          H  
ATOM   4113  N   GLU A 259      -2.345  -2.471 -20.473  1.00 25.980          N  
ATOM   4114  CA  GLU A 259      -1.907  -3.655 -19.747  1.00 26.610          C  
ATOM   4115  C   GLU A 259      -2.263  -4.955 -20.476  1.00 26.700          C  
ATOM   4116  O   GLU A 259      -2.458  -5.986 -19.831  1.00 26.910          O  
ATOM   4117  OXT GLU A 259      -2.303  -5.001 -21.708  1.00 39.910          O  
ATOM   4118  CB  GLU A 259      -2.540  -3.671 -18.353  1.00 35.550          C  
ATOM   4119  CG  GLU A 259      -2.100  -2.538 -17.437  1.00 35.550          C  
ATOM   4120  CD  GLU A 259      -2.772  -2.589 -16.089  1.00 35.550          C  
ATOM   4121  OE1 GLU A 259      -3.971  -2.363 -16.020  1.00 35.550          O  
ATOM   4122  OE2 GLU A 259      -2.096  -2.856 -15.125  1.00 35.550          O  
ATOM   4123  H   GLU A 259      -3.304  -2.147 -20.321  1.00 31.180          H  
ATOM   4124  HA  GLU A 259      -0.824  -3.611 -19.638  1.00 31.930          H  
ATOM   4125 1HB  GLU A 259      -3.625  -3.611 -18.451  1.00 42.650          H  
ATOM   4126 2HB  GLU A 259      -2.307  -4.611 -17.855  1.00 42.650          H  
ATOM   4127 1HG  GLU A 259      -1.022  -2.590 -17.305  1.00 42.650          H  
ATOM   4128 2HG  GLU A 259      -2.334  -1.596 -17.922  1.00 42.650          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 -1334.26 155.729 897.997 -90.6895 31.3844 58.1112 466.993 -514.667 -1.95718 -11.9987 -418.652 -63.0145 -108.512 -66.59 -46.1653 -19.8964 0 2.08215 17.4686 125.183 217.049 -63.5398 58.5522 -63.8615 6.54133 152.857 -613.854
MET:NtermProteinFull_1 -2.82003 0.64994 0.54603 -0.22529 0.02541 0.08213 0.04221 -0.60732 -0 -0 -0.33179 0.86529 0 0 0 0 0 0.00527 0.20706 1.91008 0 0 0 0.60916 0 0.75386 1.71203
GLU_2 -1.3814 0.486 1.07365 -0.29404 0.05988 0.35474 0.10209 -0.48502 -0 -0 0.2464 -0.23679 0 0 0 0 0 -0.09821 0.01042 0 2.74008 -0.05639 0 -2.7348 -0.31517 0.97163 0.44306
ALA_3 -3.97284 0.43703 1.47602 -0.0208 0 0 0.64475 -1.26592 -0 -0 -0.42342 -0.21902 0 0 0 0 0 0.04052 0 0 0 0.17597 0 1.8394 -0.15947 0.32476 -1.12301
HIS_4 -8.18883 0.78344 9.13551 -0.49965 0.0304 0.36227 4.13367 -4.01409 -0.02047 -0.10978 -4.80391 -0.9214 0 0 -2.43341 0 0 -0.00446 0.08074 0 1.73522 0.03366 0 -0.45461 -0.00428 0.36102 -4.79896
LYS_5 -6.2312 0.36227 6.44973 -0.37754 0.08829 0.20156 2.72281 -2.75765 -0 -0 -3.63794 0.16415 0 0 -0.59646 0 0 -0.04533 0.47122 1.78464 0 -0.06496 0 -1.5107 -0.17957 0.78632 -2.37038
LEU_6 -5.41597 0.51294 4.47283 -0.47132 0.22288 0.10682 2.1877 -2.24513 -0 -0 -1.29891 0.18047 0 0 -1.19291 0 0 0.05904 0.03142 0.40064 0 -0.23625 0 0.18072 0.00114 0.65213 -1.85177
GLU_7 -4.90821 0.3284 5.20767 -0.21176 0.0268 0.29341 2.15911 -2.44635 -0 -0 -1.95255 -0.55562 0 0 -0.7427 0 0 -0.03945 0.05607 0 3.09484 -0.29638 0 -2.7348 -0.30001 0.34499 -2.67654
LEU_8 -7.19628 0.69364 5.30196 -0.66558 0.19982 0.21597 2.9045 -3.04746 -0.02667 -0.13013 -3.57145 0.1558 0 0 0 0 0 -0.01424 0.0105 0.73729 0 -0.18202 0 0.18072 -0.25745 0.53271 -4.15838
THR_9 -5.79558 0.61629 6.33046 -0.20887 0.17068 0.07604 3.08022 -3.0883 -0.02047 -0.10978 -3.29215 -0.1139 0 0 0 -0.37681 0 -0.03836 0.03078 0.1202 0 0.14663 2.26339 -1.0874 0.19291 0.57148 -0.53255
VAL_10 -3.8506 0.39289 3.61908 -0.32393 0.30973 0.07565 1.28639 -1.80313 -0 -0 -1.18965 -0.23751 0 0 0 0 0 -0.05784 0.00236 0.45435 0 0.11632 0 1.9342 0.22453 0.58042 1.53327
GLU_11 -3.70434 0.32212 4.13388 -0.20482 0.03502 0.30279 1.98452 -1.96739 -0.00843 -0.04931 -1.40656 -0.53999 0 0 0 0 0 -0.04776 0.0052 0 3.06083 -0.05662 0 -2.7348 0.2974 0.41364 -0.16464
ILE_12 -6.63319 1.06792 4.58754 -0.73035 0.59169 0.26589 2.67998 -2.6091 -0 -0 -2.7444 0.21943 0 0 0 0 0 -0.06958 0.03667 0.931 0 0.28532 0 0.73287 0.05492 0.57014 -0.76326
LYS_13 -7.17798 0.81564 6.72374 -0.42599 0.07727 0.21904 3.07556 -3.0295 -0.02667 -0.13013 -2.33166 0.07154 0 0 0 0 0 -0.16715 0.06325 1.44172 0 -0.03541 0 -1.5107 -0.24673 0.74415 -1.85
MET_14 -5.48674 0.72778 4.64995 -0.78406 0.28403 0.21329 2.30615 -2.24214 -0 -0 -2.08433 -0.00994 0 0 0 0 0 0.00382 0.1679 0.93249 0 -0.16905 0 0.60916 -0.24205 0.45189 -0.67186
LYS_15 -4.94956 0.39945 4.82607 -0.29479 0.02844 0.134 2.44664 -2.41995 -0.00843 -0.04931 -1.81364 -0.14651 0 0 0 0 0 0.08362 0.02175 1.99653 0 -0.158 0 -1.5107 -0.24199 0.31275 -1.34366
ARG_16 -5.76077 0.3214 5.49303 -0.39396 0.04163 0.18186 1.98709 -2.67464 -0 -0 -0.64299 0.29208 0 0 0 -0.37681 0 0.06239 0.08726 2.06814 0 -0.14992 0 -1.2888 -0.36029 0.38217 -0.73115
LEU_17 -4.92539 0.45745 4.21149 -0.46569 0.18876 0.10339 1.98479 -2.29639 -0.01629 -0.12778 -1.44991 0.22922 0 0 0 0 0 -0.03536 0.10952 0.57456 0 -0.17715 0 0.18072 -0.19259 0.44811 -1.19852
MET_18 -4.14726 0.37763 3.28154 -0.34153 0.06355 0.11264 1.62846 -1.81602 -0 -0 -0.60392 -0.07668 0 0 0 0 0 -0.03697 0.11161 1.78417 0 -0.13538 0 0.60916 -0.06175 0.32278 1.07202
ASN_19 -2.64929 0.14087 3.0858 -0.19403 0.03564 0.30874 1.23646 -1.49418 -0 -0 -1.59241 -0.48216 0 0 0 0 0 -0.06727 0.00288 0 2.04814 -0.57011 0 -0.93687 -0.52178 0.18629 -1.46329
ALA_20 -2.59238 0.48788 2.54701 -0.02432 0 0 1.51237 -1.53714 -0.01629 -0.12778 -0.70842 -0.17856 0 0 0 0 0 0.00287 0 0 0 -0.15154 0 1.8394 -0.80009 0.62259 0.87561
PRO_21 -1.4364 0.3482 1.19391 -0.19032 0.0017 0.13494 0.43252 -0.5819 -0 -0 -0.13502 0.0757 0 0 0 0 0 -0.02024 0.00288 0.55881 0 -1.02699 0 -2.4119 -0.65371 0.67807 -3.02975
SER_22 -1.26667 0.05912 1.63371 -0.02638 0 0.02175 0.49591 -0.71499 -0 -0 -0.44817 -0.24856 0 0 0 0 0 -0.01945 0.00206 0.47552 0 -0.09876 0.60064 -0.77834 -0.51132 0.14296 -0.68096
SER_23 -1.19954 0.07891 1.08021 -0.02744 1e-05 0.02241 0.22795 -0.49532 -0 -0 -0.05864 -0.27734 0 0 0 0 0 -0.05968 0.00168 0.4267 0 0.00757 0.60077 -0.77834 -0.55294 0.07892 -0.92411
ILE_24 -3.14859 0.6476 0.83725 -0.47489 0.35184 0.10459 0.63678 -0.74014 -0 -0 -0.06779 -0.04242 0 0 0 0 0 -0.03039 0.03723 0.37654 0 -0.77929 0 0.73287 -0.4216 0.85872 -1.12166
PRO_25 -2.43498 0.81452 1.42413 -0.21348 0.01623 0.16069 0.74755 -0.62818 -0 -0 -0.37016 -0.12247 0 0 0 0 0 0.2351 0.00339 0.62263 0 -1.0124 0 -2.4119 -0.38551 1.87337 -1.68148
PRO_26 -2.23512 0.59183 1.48431 -0.11865 0.03535 0.08635 0.24856 -0.53599 -0 -0 -0.17979 0.18995 0 0 0 0 0 0.15862 0.03536 0.11807 0 -0.57644 0 -2.4119 0.58212 1.83378 -0.69359
PRO_27 -5.61231 1.51681 3.53082 -0.14696 0.00012 0.10351 1.36421 -1.22858 -0.00275 -0.0477 -0.7997 0.18022 0 0 0 0 0 -0.00579 0.01 0.41194 0 -1.06824 0 -2.4119 0.56517 1.62157 -2.01958
PRO_28 -3.59524 1.1104 2.66192 -0.0635 3e-05 0.04125 1.32688 -1.23084 -0 -0 0.21653 0.55074 0 0 0 0 0 0.47978 0.02457 0.09056 0 -0.52323 0 -2.4119 5.73082 2.36872 6.77751
PRO_29 -7.68942 1.7633 3.45669 -0.06678 0 0.04152 2.11972 -1.64601 -0.00128 -0.01774 -3.60147 0.55784 0 0 0 0 0 -0.17928 0.30702 0.26831 0 -1.04148 0 -2.4119 6.61319 2.52415 0.9964
GLU_30 -3.79757 0.28742 4.92008 -0.3602 0.23972 0.53695 2.31855 -1.95154 -0.00275 -0.0477 -3.24049 -0.5692 0 0 0 -0.6624 0 0.47836 0.10064 0 4.0773 0.19524 0 -2.7348 1.02459 1.48738 2.29959
ASN_31 -3.42861 0.42236 3.80727 -0.30814 0.12115 0.55413 1.83984 -1.82259 -0.0426 -0.12917 -0.50811 -1.09661 0 0 0 0 0 0.03662 0.00147 0 1.77174 -0.40085 0 -0.93687 1.41528 0.7431 2.03941
LEU_32 -7.27811 1.17801 3.01856 -0.6226 0.18353 0.20554 2.60217 -2.43866 -0 -0 -1.3924 0.20496 0 0 0 0 0 0.16097 0.24214 0.65515 0 -0.10061 0 0.18072 1.47741 0.72723 -0.996
LEU_33 -7.58878 1.02901 2.31346 -0.49991 0.23043 0.12904 1.93155 -2.17709 -0.05421 -0.2311 -0.6473 0.28823 0 0 0 0 0 -0.12919 0.04423 0.33421 0 -0.13331 0 0.18072 0.41666 0.71723 -3.84612
LYS_34 -3.0925 0.24848 2.97832 -0.41633 0.07231 0.22499 0.89348 -1.43794 -0.02914 -0.20852 0.01153 0.12053 0 0 0 0 0 -0.10597 0.04716 1.4314 0 -0.03147 0 -1.5107 -0.25337 0.3774 -0.68033
ASN_35 -2.85117 0.3969 2.63237 -0.3858 0.06516 0.78004 1.40248 -1.47898 -0.0144 -0.12539 -1.01761 -0.51686 0 0 0 0 0 -0.0157 0.00537 0 2.41042 -0.67933 0 -0.93687 -0.20613 0.27705 -0.25844
VAL_36 -7.29219 1.63386 2.846 -0.32984 0.65743 0.07998 2.27879 -2.5173 -0.01161 -0.10193 -2.11196 -0.66319 0 0 0 0 0 0.22283 0.22693 0.12104 0 0.16902 0 1.9342 0.20786 0.83757 -1.8125
SER_37 -3.57318 0.40102 3.93427 -0.01352 0 0.02842 2.41045 -1.89749 -0.0093 -0.06242 -3.04283 -0.93654 0 0 0 -0.56066 0 0.05384 0.00991 0.21999 0 0.08591 0.85222 -0.77834 1.17927 0.88739 -0.81159
TRP_38 -9.90799 1.58483 2.62532 -1.17215 0.10833 0.79889 2.56278 -2.54267 -0.00046 -0.00809 -1.42091 -0.64008 0 0 0 0 0 -0.0131 0.02013 0 2.84608 -0.05988 0 1.6906 0.84519 0.76025 -1.92293
LEU_39 -8.37615 1.32712 3.95254 -0.48816 0.15682 0.12529 2.99595 -2.87112 -0 -0 -2.17894 0.1663 0 0 0 0 0 -0.06318 0.0461 0.23382 0 -0.11387 0 0.18072 -0.27141 0.80861 -4.36957
ALA_40 -3.44785 0.36358 2.92931 -0.02356 0 0 1.89656 -1.95472 -0.01346 -0.06539 -0.60321 -0.39245 0 0 0 0 0 -0.09062 0 0 0 -0.35182 0 1.8394 -0.51817 0.34493 -0.08748
GLY_41 -2.01333 0.20663 2.7046 -7e-05 0 0 1.62064 -1.33165 -0.01021 -0.06764 -1.71486 -0.35706 0 0 -0.97127 0 0 -0.08251 0 0 0 0.41455 0 0.83697 -0.28906 0.26497 -0.7893
ASP_42 -5.15673 0.42056 5.46094 -0.09613 0.03446 0.25695 2.0329 -2.49137 -0.00046 -0.00809 -2.02452 -0.21201 0 0 0 0 0 0.00815 0.52225 0 1.86088 0.03909 0 -2.3716 -0.08649 1.09392 -0.71729
MET_43 -5.22663 0.70772 3.57906 -0.66678 0.24777 0.25964 2.17152 -1.75487 -0 -0 -1.10876 0.07106 0 0 0 0 0 -0.0771 0.03785 2.25315 0 0.74011 0 0.60916 0.64808 1.27658 3.76759
LYS_44 -2.76365 0.42633 2.89879 -0.41692 0.06272 0.22665 1.52027 -1.3584 -0 -0 -1.1539 0.06284 0 0 0 0 0 -0.12004 0.00435 1.23168 0 -0.02538 0 -1.5107 1.04568 0.52883 0.65915
LEU_45 -7.18478 1.15341 2.57431 -0.49039 0.27966 0.11923 2.2209 -2.21178 -0 -0 -1.22734 0.21909 0 0 0 0 0 0.05005 0.07357 0.29677 0 -0.14756 0 0.18072 0.09287 0.41436 -3.58692
ILE_46 -7.74423 0.97362 4.5399 -0.72598 0.53713 0.26928 3.10879 -2.88554 -0 -0 -2.1025 0.24956 0 0 0 0 0 -0.04418 0.00905 0.8994 0 0.11869 0 0.73287 -0.25961 0.62166 -1.70208
ASP_47 -5.21039 0.68329 6.83534 -0.10308 0.00848 0.31189 3.01306 -3.04981 -0 -0 -3.90073 -0.21716 0 0 0 -0.22837 0 0.39451 0.05372 0 1.81211 -0.02452 0 -2.3716 -0.25099 0.65227 -1.592
PHE_48 -7.12394 0.62981 4.92276 -0.8557 0.03841 0.25108 2.53665 -2.74819 -0 -0 -1.52613 -0.08506 0 0 0 0 0 0.02672 0.00375 0 1.77558 -0.4497 0 1.0402 -0.11811 0.52051 -1.16136
ILE_49 -8.24976 0.54642 3.23512 -0.50707 0.37443 0.10459 2.73731 -2.75563 -0 -0 -1.84302 0.09202 0 0 0 0 0 -0.03142 0.03585 0.49851 0 -0.41427 0 0.73287 0.07111 0.68236 -4.6906
LYS_50 -8.84257 1.00468 9.14575 -0.40823 0.0662 0.19065 3.6772 -3.70311 -0 -0 -4.81019 0.14059 0 0 0 -0.89077 0 0.00675 0.82212 2.33409 0 -0.05654 0 -1.5107 -0.22174 0.7037 -2.35211
ALA_51 -3.93092 0.43655 2.56582 -0.02327 0 0 1.34864 -1.74638 -0 -0 -0.7271 -0.36226 0 0 0 0 0 -0.06324 0 0 0 -0.30046 0 1.8394 -0.58306 0.38696 -1.15931
ARG_52 -5.09338 0.32296 5.31174 -0.82652 0.18096 0.55493 1.61457 -2.28295 -0.01915 -0.11737 -1.68463 0.12056 0 0 0 0 0 -0.03352 0.2289 3.28459 0 -0.12355 0 -1.2888 -0.28377 0.38493 0.2505
ALA_53 -4.0898 0.58942 2.26659 -0.02586 0.00018 0 1.22794 -1.69559 -0 -0 -1.27631 -0.24235 0 0 0 0 0 -0.0863 0 0 0 0.04448 0 1.8394 -0.37305 0.5135 -1.30776
SER_54 -3.192 0.24259 3.76685 -0.02597 0 0.06196 2.49414 -1.80478 -0.01348 -0.04614 -2.37758 -0.51821 0 0 0 0 0 -0.01036 0.00209 0.51122 0 -0.14722 0.6 -0.77834 -0.33321 0.37899 -1.18945
LEU_55 -4.78361 0.62812 0.48914 -0.60478 0.17128 0.17093 0.27339 -1.13559 -0 -0 -0.2244 0.23275 0 0 0 0 0 0.04894 0.03971 0.73491 0 -0.25775 0 0.18072 0.12245 0.39497 -3.5188
LEU_56 -4.9968 0.44187 2.82799 -0.45404 0.13127 0.08807 1.95268 -1.76632 -0.01346 -0.04602 -2.40834 0.02691 0 0 0 0 0 0.022 0.15853 0.64486 0 -0.04524 0 0.18072 0.01744 0.52773 -2.71018
HIS_57 -2.85343 0.262 1.64068 -0.89334 0.02792 1.21041 0.43713 -1.0249 -0 -0 -0.57924 -0.57408 0 0 0 0 0 0.07572 0.00113 0 3.11383 -0.07528 0 -0.45461 -0.09922 0.34693 0.56165
PHE_58 -8.89947 1.15799 3.12266 -0.66179 0.17254 0.37703 2.2278 -2.30274 -0 -0 -2.84327 0.15522 0 0 0 0 0 0.01307 0.0031 0 1.91921 -0.24851 0 1.0402 -0.22251 0.30693 -4.68253
ASP_59 -3.73646 0.37575 4.99858 -0.10667 0.00502 0.30888 2.93898 -2.12478 -0.0133 -0.08508 -4.58564 -1.10378 0 0 -1.62938 0 0 0.00506 0.01899 0 2.3381 -0.33244 0 -2.3716 -0.25587 0.35182 -5.00384
TYR_60 -4.03858 0.48084 3.41511 -0.91584 0.08364 0.1805 1.3476 -1.84375 -0 -0 -1.47356 -0.36264 0 0 -0.84008 0 0 -0.03299 0.14804 0 1.97761 0.05027 1e-05 1.2797 -0.35582 0.26316 -0.63677
GLY_61 -2.55625 0.08154 2.80928 -6e-05 0 0 1.16966 -1.4369 -0.00212 -0.01244 -1.15217 -0.41454 0 0 0 0 0 -0.17884 0 0 0 -1.41954 0 0.83697 -0.7657 0.22747 -2.81364
GLU_62 -6.03129 0.44824 7.00435 -0.2288 0.02666 0.23825 3.46937 -2.99156 -0.01376 -0.08631 -4.29721 -0.10173 0 0 -0.7893 0 0 0.01567 0.1935 0 3.06352 -0.03101 0 -2.7348 -0.67211 0.3168 -3.2015
VAL_63 -5.00127 0.24407 1.81763 -0.26838 0.14558 0.05288 0.55828 -1.59689 -0 -0 0.1447 -0.03836 0 0 0 0 0 -0.06306 0.00148 0.12586 0 -0.49976 0 1.9342 -0.41681 0.3679 -2.49193
ILE_64 -7.54567 0.78588 -0.40547 -0.49353 0.38252 0.09603 0.79986 -1.3432 -0.01821 -0.07851 -0.75689 -0.15011 0 0 0 0 0 -0.01751 0.13576 0.67248 0 -0.53606 0 0.73287 -0.20284 0.52891 -7.41369
VAL_65 -7.53182 1.48381 2.87679 -0.2692 0.21578 0.0539 2.49514 -2.42946 -0.01775 -0.07728 -1.46315 -0.14832 0 0 0 0 0 -0.03525 0.05003 0.51972 0 -0.6837 0 1.9342 -0.09848 0.71886 -2.40617
ARG_66 -4.95234 0.30371 3.65555 -0.88009 0.17095 0.54152 1.60148 -1.95853 -0.03003 -0.2182 -1.86491 0.35567 0 0 0 0 0 -0.03535 0.02264 2.90217 0 -0.00989 0 -1.2888 -0.13924 0.4163 -1.40739
GLU_67 -6.60095 0.27815 7.67202 -0.28477 0.05039 0.32203 2.34183 -3.15358 -0 -0 -3.11498 -0.2616 0 0 -2.06476 0 0 -0.09364 0.02227 0 2.7569 -0.05223 0 -2.7348 -0.32172 0.14714 -5.09232
GLY_68 -1.76763 0.0779 2.41272 -7e-05 0 0 1.13776 -1.10728 -0 -0 -1.08631 -0.37926 0 0 0 0 0 -0.14054 0 0 0 -1.51876 0 0.83697 -0.69282 0.17738 -2.04996
ASP_69 -3.59591 0.15949 5.18045 -0.10655 0.00815 0.31036 2.81101 -2.18059 -0.03082 -0.19426 -4.15979 -1.08284 0 0 -0.84733 0 0 -0.02706 0.00869 0 2.42153 -0.38396 0 -2.3716 -0.52261 0.39395 -4.20969
GLU_70 -2.85703 0.32099 3.34157 -0.20587 0.03016 0.2927 1.28918 -1.47799 -0 -0 -1.25207 -0.44783 0 0 -0.84733 0 0 0.00561 0.01045 0 3.03896 -0.0056 0 -2.7348 -0.19922 0.58181 -1.11628
SER_71 -4.45046 0.3379 4.18466 -0.03435 0.00016 0.06166 1.29678 -1.99798 -0.01157 -0.07343 -0.46981 -0.81236 0 0 0 0 0 -0.06885 0.00667 0.41732 0 0.29646 0.66393 -0.77834 0.04868 0.4318 -0.95112
ASP_72 -3.08618 0.15931 3.4037 -0.10956 0.00082 0.33228 1.753 -1.7503 -0.03444 -0.23178 -0.43952 -0.4622 0 0 0 0 0 -0.04804 0.00371 0 1.97649 -0.25859 0 -2.3716 0.02903 0.28949 -0.84438
GLY_73 -4.51569 0.75654 3.26215 -0.00172 0 0 1.59592 -2.17883 -0.04976 -0.30869 -1.0595 -0.36875 0 0 -0.60532 0 0 -0.13521 0 0 0 -1.40789 0 0.83697 0.17535 0.24701 -3.75741
LEU_74 -8.52456 1.55411 1.73442 -0.47761 0.25084 0.09919 2.22624 -2.18342 -0.00173 -0.00469 -2.27235 0.17143 0 0 0 0 0 0.08191 0.98299 0.55654 0 -0.30417 0 0.18072 0.17417 0.70381 -5.05215
PHE_75 -10.5745 2.12113 3.03449 -0.53783 0.19863 0.27855 2.6027 -3.00415 -0.00458 -0.01465 -2.95181 -0.21329 0 0 0 0 0 0.12055 0.00972 0 3.97596 -0.21935 0 1.0402 -0.01885 1.387 -2.77004
LEU_76 -9.06345 1.58829 1.97297 -0.5589 0.35452 0.14726 2.89488 -2.48225 -0.00173 -0.00469 -3.02365 0.17772 0 0 0 0 0 -0.03584 0.88183 0.88867 0 -0.34119 0 0.18072 -0.02305 1.4966 -4.95129
ILE_77 -9.81205 0.88194 2.91711 -0.56315 0.25623 0.1577 1.92295 -3.07558 -0.04628 -0.32229 -2.17835 0.23858 0 0 0 0 0 -0.08317 0.53039 3.11813 0 -0.48682 0 0.73287 -0.35561 1.24554 -4.92187
VAL_78 -7.34689 1.19923 1.22232 -0.3048 0.29386 0.06799 1.27094 -1.97302 -0 -0 -0.90445 -0.26341 0 0 0 0 0 -0.04792 0.08123 0.29498 0 -0.40509 0 1.9342 -0.22436 0.9082 -4.19699
SER_79 -4.08034 0.2208 3.77971 -0.02658 0 0.04512 2.21801 -1.94441 -0 -0 -1.28143 -1.02479 0 0 0 0 0 -0.02555 0.00074 0.56601 0 -0.37293 0.60086 -0.77834 0.10564 0.43351 -1.56399
GLY_80 -2.69016 0.09264 1.57833 -0.00038 0 0 0.80749 -1.09417 -0 -0 -1.22007 -0.20184 0 0 0 0 0 -0.05824 0 0 0 -1.52665 0 0.83697 0.13733 0.14394 -3.19481
LEU_81 -6.77817 0.6372 4.19668 -0.47487 0.20703 0.09087 2.8288 -2.59124 -0.0085 -0.04018 -3.53533 0.05315 0 0 -0.79721 0 0 0.08616 0.01519 0.68158 0 -0.01568 0 0.18072 0.06217 0.40443 -4.79721
VAL_82 -8.08607 1.17611 1.72421 -0.32437 0.28194 0.07026 2.21842 -2.2156 -0 -0 -2.33405 -0.51031 0 0 0 0 0 -0.01729 0.0057 0.17279 0 -0.39006 0 1.9342 -0.27362 0.59333 -5.97441
LYS_83 -7.22193 0.78604 5.32486 -0.30328 0.03314 0.14417 2.83856 -2.52683 -0.0096 -0.03026 -2.96437 -0.17868 0 0 0 0 0 0.01416 0.06587 2.18232 0 0.10434 0 -1.5107 -0.297 0.41376 -3.13542
LEU_84 -7.23711 0.50739 4.04254 -0.60761 0.32877 0.20458 2.91741 -2.69784 -0 -0 -3.55838 -0.00577 0 0 0 0 0 -0.01501 0.11346 1.34862 0 -0.32844 0 0.18072 -0.09107 0.5241 -4.37365
TYR_85 -9.43721 1.16074 4.802 -0.59942 0.13169 0.32358 2.59323 -3.03019 -0.0096 -0.03026 -3.3061 -0.1586 0 0 0 0 0 0.07125 0.03194 0 2.15427 -0.38111 0.00053 1.2797 -0.13969 0.75656 -3.78669
GLY_86 -3.72233 0.20467 4.30794 -0.00119 0 0 2.62399 -2.12385 -0 -0 -3.14949 -0.33346 0 0 0 0 0 -0.10894 0 0 0 -0.98112 0 0.83697 0.15461 0.47896 -1.81323
LYS_87 -4.84665 0.30571 6.81661 -0.31194 0.04192 0.15534 2.42693 -2.48615 -0 -0 -4.78319 0.16621 0 0 -1.09576 -0.34589 0 -0.03491 0.1143 2.14319 0 -0.00453 0 -1.5107 -0.04014 0.29199 -2.99763
SER_88 -3.43296 0.18249 3.49047 -0.03166 0.00141 0.0602 2.0708 -1.74853 -0 -0 -1.57857 -0.29904 0 0 -1.134 -0.66101 0 0.00953 0.00069 0.16599 0 -0.45977 1.78978 -0.77834 -0.57145 0.35719 -2.56676
ALA_89 -1.36517 0.07299 1.02628 -0.02479 5e-05 0 0.1454 -0.63644 -0 -0 -0.07499 -0.24083 0 0 0 0 0 0.01025 0 0 0 -0.04344 0 1.8394 -0.64678 0.24432 0.30625
PHE_90 -6.41605 0.67168 2.52038 -0.55615 0.04023 0.26266 1.23223 -1.95917 -7e-05 -0.00034 -0.13582 0.03956 0 0 0 0 0 0.00548 0.09567 0 1.89666 -0.26932 0 1.0402 -0.54166 0.1831 -1.89073
LEU_91 -4.20996 0.51833 3.28299 -0.46579 0.21143 0.08126 1.19479 -1.72622 -0.00022 -0.00376 -0.78466 0.19697 0 0 0 0 0 0.01296 0.01425 0.49447 0 -0.04242 0 0.18072 -0.04274 0.41566 -0.67195
ASP_92 -4.05805 0.22318 4.89509 -0.11034 0.01196 0.33246 1.94315 -2.22416 -0.00514 -0.02389 -3.36079 -0.54814 0 0 -0.92742 -0.36655 0 -0.04849 0.00315 0 2.76237 -0.38895 0 -2.3716 -0.14218 0.54245 -3.8619
HIS_D_93 -2.47684 0.42864 1.9237 -0.42415 0.01443 0.55273 0.56135 -0.98574 -0 -0 0.07869 -0.34233 0 0 0 0 0 0.10078 0.03853 0 1.64237 -0.25372 0 -0.45461 -0.58627 0.38943 0.207
ASP_94 -3.9115 0.44801 5.11549 -0.09924 0.0005 0.28288 2.03983 -2.10441 -0.03083 -0.14628 -3.35192 -0.89111 0 0 -0.92803 0 0 0.06114 0.00315 0 5.40765 -0.53027 0 -2.3716 0.23214 0.50817 -0.26624
ASN_95 -3.44306 0.64379 4.16745 -0.2363 0.01372 0.44159 1.75935 -1.85517 -0 -0 -2.12653 -0.5052 0 0 -1.58527 0 0 0.05645 0.01028 0 2.61572 -0.25174 0 -0.93687 0.58117 1.11978 0.46915
PRO_96 -2.48294 0.5594 1.6226 -0.19152 0.00207 0.13403 0.68773 -0.72852 -0 -0 0.47887 0.09747 0 0 0 0 0 0.00589 0.00224 0.42112 0 -0.97035 0 -2.4119 -0.18919 1.19816 -1.76485
PRO_97 -2.32545 0.35694 0.75301 -0.10125 0.00369 0.0638 0.31694 -0.48719 -0 -0 0.32697 0.69465 0 0 0 0 0 0.03374 0.02433 0.17304 0 0.55867 0 -2.4119 0.05836 0.78261 -1.17903
VAL_98 -4.89576 0.44899 3.14024 -0.31047 0.2142 0.06824 1.79358 -1.99675 -0 -0 -1.31593 -0.60688 0 0 0 0 0 -0.01356 0.03423 0.19016 0 -0.2561 0 1.9342 0.05275 0.62884 -0.89004
THR_99 -5.36307 0.69275 5.67015 -0.20548 0.15965 0.07457 2.95324 -2.80668 -0.01393 -0.10113 -4.39031 -0.06563 0 0 -0.92742 -0.36655 0 -0.05227 0.01759 0.14195 0 0.18335 2.27588 -1.0874 -0.08154 0.52544 -2.76684
ALA_100 -1.95005 0.27441 1.51865 -0.02576 0.00152 0 0.60175 -1.00045 -0 -0 0.36924 -0.41711 0 0 0 0 0 -0.13952 0 0 0 -0.17494 0 1.8394 -0.04006 0.49194 1.34903
GLY_101 -2.38826 0.27908 3.09078 -6e-05 0 0 1.57621 -1.53941 -0 -0 -2.31214 -0.3729 0 0 -0.65724 0 0 -0.14056 0 0 0 0.38472 0 0.83697 -0.20059 0.33232 -1.11108
SER_102 -4.1731 0.20389 4.67672 -0.03937 3e-05 0.06791 2.00479 -2.05817 -0.014 -0.10116 -1.74084 -0.07604 0 0 0 0 0 0.01451 0.00538 0.20764 0 -0.37741 1.79575 -0.77834 -0.33355 0.15446 -0.56092
GLU_103 -1.67473 0.19046 1.80754 -0.21667 0.02942 0.32269 0.57791 -0.87275 -0.02548 -0.11863 -0.00267 -0.50159 0 0 0 0 0 -0.01596 0.00072 0 3.35089 0.06691 0 -2.7348 -0.37055 0.15378 -0.03349
GLU_104 -2.72344 0.18984 3.31307 -0.20882 0.03774 0.29249 0.8499 -1.2801 -0.00014 -0.00037 -2.43167 -0.3702 0 0 0 -0.34589 0 0.00656 0.00363 0 3.11872 -0.01519 0 -2.7348 -0.19362 0.15807 -2.33422
ASN_105 -4.43873 0.24037 3.78561 -0.35319 0.20142 0.68686 1.90759 -1.93215 -0 -0 -1.28081 -0.66638 0 0 -1.134 -0.66101 0 0.07249 0.00249 0 1.74007 -0.29226 0 -0.93687 0.04847 0.17515 -2.8349
GLU_106 -4.44082 0.40836 3.49942 -0.27055 0.01725 0.28504 0.2461 -1.63579 -0 -0 -1.75974 -0.40232 0 0 0 -0.40095 0 -0.04327 0.05708 0 3.60529 -0.03227 0 -2.7348 0.65783 0.3283 -2.61584
VAL_107 -4.60778 0.54464 3.57237 -0.30819 0.17018 0.06512 2.58539 -2.15541 -0 -0 -2.25792 -0.39879 0 0 0 0 0 0.00374 0.00265 0.18237 0 -0.40318 0 1.9342 0.23084 0.31025 -0.52952
PHE_108 -6.61182 0.60562 2.00062 -0.81017 0.04858 0.09857 0.36864 -1.83339 -0 -0 0.05854 -0.41182 0 0 0 0 0 0.02801 0.03831 0 2.27387 -0.00746 0 1.0402 -0.4509 0.19842 -3.36619
GLU_109 -3.79196 0.15129 3.44149 -0.20059 0.02694 0.28494 1.04119 -1.7249 -0.02925 -0.16472 -1.03993 -0.53057 0 0 0 0 0 -0.00806 0.02697 0 3.11043 0.06592 0 -2.7348 0.29713 0.24238 -1.53611
ASP_110 -3.91276 0.34782 4.46457 -0.10484 0.00858 0.30954 2.56796 -2.21782 -0.02925 -0.16472 -2.82819 -1.36873 0 0 -0.80212 0 0 0.00229 0.01228 0 2.30071 -0.16588 0 -2.3716 0.65685 0.27921 -3.01608
TYR_111 -4.50109 0.34938 2.49212 -1.04979 0.10143 0.54617 1.27382 -1.4929 -0.01669 -0.10921 -1.53599 -0.21926 0 0 -0.80212 0 0 0.10492 0.30689 0 2.15319 -0.39637 0 1.2797 0.00951 0.35588 -1.1504
LEU_112 -8.03174 0.93936 2.08015 -0.45511 0.29409 0.11378 2.12517 -2.29571 -0 -0 -1.67054 0.0426 0 0 0 0 0 0.02306 0.16757 1.49117 0 -0.05745 0 0.18072 -0.18911 0.50886 -4.73313
THR_113 -4.83339 0.40855 3.3833 -0.19892 0.10587 0.06957 2.07542 -1.99381 -0.03978 -0.27729 -2.89736 -0.91658 0 0 -0.12081 0 0 -0.0207 0.00276 0.83259 0 -0.77672 2.2973 -1.0874 0.04349 0.48629 -3.4576
VAL_114 -4.58811 0.64374 1.87055 -0.38368 0.40513 0.09313 1.02382 -1.57222 -0 -0 -0.68434 -0.10637 0 0 -0.12081 0 0 -0.12396 0.0344 1.28868 0 -0.00952 0 1.9342 -0.14497 0.31591 -0.12444
GLY_115 -2.12184 0.20721 2.14403 -7e-05 0 0 1.02978 -1.19078 -0.00981 -0.03589 -0.7473 -0.39046 0 0 0 0 0 -0.09991 0 0 0 -1.52157 0 0.83697 -0.5521 0.24204 -2.20969
ASN_116 -4.93865 0.46973 4.27424 -0.15636 0.00905 0.20477 2.60276 -2.26606 -0.06653 -0.40274 -2.62243 -0.62326 0 0 -1.01402 0 0 0.02354 0.00413 0 2.26214 -0.25627 0 -0.93687 -0.32819 0.33347 -3.42756
VAL_117 -6.7462 1.10049 1.33462 -0.26949 0.18888 0.05479 0.93142 -1.88398 -0 -0 -1.02507 -0.25369 0 0 -1.01402 0 0 -0.06873 0.05372 0.35068 0 -0.70936 0 1.9342 -0.17885 0.45657 -5.74401
ILE_118 -8.3583 1.49796 0.94623 -0.50388 0.54126 0.11247 1.77031 -1.90279 -0.03913 -0.24136 -1.40569 0.07998 0 0 0 0 0 0.05646 0.01434 0.42705 0 -0.52652 0 0.73287 -0.42289 0.80603 -6.4156
GLY_119 -2.8482 0.2166 2.90276 -4e-05 0 0 1.40186 -1.58144 -0.00067 -0.00818 -1.25054 -0.38137 0 0 0 0 0 -0.02599 0 0 0 -1.06077 0 0.83697 -0.64122 0.87338 -1.56684
GLU_120 -6.20156 0.83286 5.11783 -0.32607 0.08833 0.42909 2.27784 -2.44058 -0 -0 -2.92608 -0.44998 0 0 0 -0.56066 0 -0.08205 0.24585 0 4.06148 -0.33642 0 -2.7348 -0.74266 0.78682 -2.96075
MET_121 -5.49044 0.42934 3.68811 -0.74263 0.23885 0.2027 1.64707 -1.91296 -0 -0 -1.54139 -0.04756 0 0 0 0 0 0.01398 0.11432 0.96225 0 -0.01387 0 0.60916 -0.38144 0.62693 -1.59758
GLY_122 -3.98354 0.08592 4.29913 -5e-05 0 0 2.0546 -2.22093 -0.00486 -0.02887 -1.49387 -0.43907 0 0 0 0 0 0.03092 0 0 0 0.57605 0 0.83697 0.22897 0.27061 0.21198
VAL_123 -7.72595 1.20088 3.75878 -0.31161 0.26731 0.06813 1.94343 -2.78204 -0.01509 -0.15827 -0.58447 -0.05052 0 0 0 0 0 0.0443 0.00723 0.0759 0 -0.42371 0 1.9342 0.29726 0.41635 -2.03788
LEU_124 -8.04035 0.61175 2.6141 -0.66544 0.15446 0.25555 1.83104 -2.26621 -0.00067 -0.00818 -1.02625 0.053 0 0 0 0 0 -0.07668 0.04897 0.98782 0 -0.21897 0 0.18072 -0.04433 0.48058 -5.12908
THR_125 -5.34853 0.60708 4.85642 -0.13799 0.07551 0.07591 1.81761 -2.31261 -0.00486 -0.02887 -2.11304 -0.1309 0 0 0 0 0 -0.0324 0.00021 0.00875 0 -0.32462 4.16043 -1.0874 -0.31697 0.51666 0.28039
LYS_126 -3.6755 0.21589 4.91516 -0.29572 0.0414 0.18292 2.07219 -1.96808 -0 -0 -3.82403 -0.37252 0 0 0 -0.89398 0 0.04845 0.0228 1.55167 0 -0.18544 0 -1.5107 -0.29529 0.58422 -3.38656
LYS_127 -4.58056 0.76361 4.96278 -0.4696 0.18233 0.2564 2.01318 -1.97201 -0 -0 -2.59576 0.07662 0 0 0 0 0 1.04503 0.03243 1.75501 0 0.13781 0 -1.5107 0.10795 1.43616 1.64068
PRO_128 -3.02956 0.65673 1.81567 -0.11951 0 0.08843 0.72652 -0.84793 -0 -0 -0.56445 0.28188 0 0 0 0 0 -0.03428 0.04392 0.21267 0 -1.16739 0 -2.4119 -0.13093 1.34818 -3.13194
ARG_129 -10.4287 0.62031 9.727 -0.64115 0.12686 0.30495 4.71574 -4.65465 -0.07032 -0.47136 -3.71135 0.57583 0 0 -0.60532 0 0 -0.03416 0.58731 2.90002 0 -0.08993 0 -1.2888 -0.50196 0.43343 -2.50621
ASN_130 -2.13537 0.08941 1.85216 -0.3822 0.09293 0.75586 0.33117 -0.95555 -0 -0 0.15759 -1.82987 0 0 0 0 0 -0.06471 0.06491 0 2.57565 -0.61656 0 -0.93687 -0.53282 0.355 -1.17927
ALA_131 -4.60131 0.42435 2.92189 -0.02118 0 0 1.38891 -1.99764 -0 -0 -0.74348 -0.39826 0 0 0 0 0 0.02934 0 0 0 -0.54467 0 1.8394 -0.35042 0.25018 -1.8029
THR_132 -7.27604 0.55346 6.08613 -0.16581 0.08734 0.05999 3.6886 -3.1971 -0 -0 -5.13379 0.29722 0 0 -0.96901 -0.40095 0 -0.03537 0.01802 0.17812 0 -0.17147 2.31088 -1.0874 0.03649 0.36016 -4.76053
VAL_133 -8.26431 0.81387 2.57126 -0.26641 0.16601 0.05517 3.04305 -2.53353 -0 -0 -3.35814 -0.31092 0 0 0 0 0 -0.0613 0.00123 0.26738 0 -0.75934 0 1.9342 -0.15939 0.39277 -6.46842
THR_134 -6.08361 0.36852 4.79444 -0.22317 0.16092 0.09349 3.08391 -2.63636 -0.00212 -0.01244 -3.24823 -1.07447 0 0 0 0 0 0.21378 0.02721 1.21553 0 -0.16227 2.33974 -1.0874 -0.33454 0.33918 -2.2279
CYS_135 -8.23706 0.86239 4.38058 -0.05314 0.00098 0.02045 3.02021 -2.46749 -0 -0 -2.65032 -0.16975 0 0 0 0 0 0.37221 0.0001 0.48456 0 0.0742 0 3.6196 -0.43021 0.89493 -0.27778
GLU_136 -5.09164 0.48449 4.68323 -0.35842 0.11463 0.44231 1.29992 -2.04749 -0.00162 -0.02372 -1.73969 -0.57317 0 0 0 0 0 -0.02728 0.09584 0 4.00958 -0.14016 0 -2.7348 -0.22367 0.92991 -0.90175
THR_137 -5.46605 0.64072 4.93948 -0.116 0.10348 0.07738 2.67258 -2.54261 -0.01011 -0.0639 -2.61822 -0.54742 0 0 -1.26845 0 0 0.47452 0.12234 0.2236 0 -0.77383 2.2581 -1.0874 -0.00227 0.79936 -2.18469
THR_138 -2.70107 0.22389 2.15458 -0.1455 0.04998 0.05561 0.94732 -1.2371 -0.01085 -0.04827 -1.86473 -0.0136 0 0 -0.47124 0 0 -0.02616 0.03091 0.07197 0 0.04009 2.26774 -1.0874 -0.27906 1.02998 -1.01289
VAL_139 -8.46008 1.49333 3.0114 -0.27086 0.22301 0.0548 3.05489 -2.82634 -0.00301 -0.00981 -2.88194 -0.19138 0 0 0 0 0 0.07439 0.045 0.3655 0 -0.7737 0 1.9342 -0.39313 0.90793 -4.64579
GLN_140 -6.3979 0.7242 4.016 -0.27074 0.0386 0.21978 2.94498 -2.3598 -0.01085 -0.04827 -3.72643 -0.64131 0 0 0 0 0 -0.03717 0.03252 0 3.44841 0.22831 0 -0.18838 -0.20989 0.64245 -1.59548
VAL_141 -9.05823 1.51636 2.02075 -0.25815 0.15355 0.05132 2.23887 -2.78533 -0.00331 -0.01064 -2.36845 -0.26417 0 0 0 0 0 0.11261 0.02766 0.3446 0 -0.72092 0 1.9342 -0.18525 0.58284 -6.6717
TYR_142 -11.7095 1.77442 3.23447 -0.49239 0.09986 0.19518 3.18906 -2.94121 -0.01245 -0.04001 -2.72586 -0.11345 0 0 0 0 0 0.19759 0.02424 0 3.15751 -0.17099 0.03001 1.2797 -0.30028 0.95134 -4.37273
PHE_143 -9.19497 2.15565 2.18014 -0.71704 0.22837 0.3647 2.45564 -2.48502 -0.02826 -0.23681 -2.59553 0.0293 0 0 0 0 0 0.03123 0.12773 0 2.44383 -0.23109 0 1.0402 -0.014 1.30921 -3.13675
ILE_144 -7.37329 1.09541 2.28837 -0.50663 0.35728 0.13187 2.37319 -2.13461 -0.01245 -0.04001 -2.72359 -0.15909 0 0 0 0 0 -0.04601 0.1835 0.33261 0 -0.55527 0 0.73287 -0.05076 1.13784 -4.96878
THR_145 -5.04113 0.70674 4.95311 -0.15095 0.04456 0.05661 2.55703 -2.50295 -0.02525 -0.18318 -2.81464 -0.26 0 0 0 0 0 -0.05375 0.06753 0.08733 0 0.07839 2.27946 -1.0874 -0.29796 0.63119 -0.95524
ALA_146 -5.21138 0.65324 4.20122 -0.02276 0 0 2.82915 -2.66491 -0 -0 -2.36105 -0.39742 0 0 0 0 0 0.00798 0 0 0 -0.42678 0 1.8394 -0.39783 0.37985 -1.57128
GLU_147 -4.18093 0.62854 4.2144 -0.22252 0.03632 0.32479 1.50601 -2.11156 -0 -0 -0.86722 -0.60619 0 0 0 0 0 -0.07165 0.02268 0 3.04777 -0.33554 0 -2.7348 -0.61929 0.1987 -1.7705
ASP_148 -6.94153 0.66241 7.86659 -0.10851 0.00754 0.32877 2.72508 -3.40246 -0.01556 -0.05661 -3.32901 -0.22034 0 0 0 0 0 0.21954 0.00348 0 2.26295 -0.19039 0 -2.3716 -0.48373 0.22779 -2.81558
MET_149 -8.65819 0.99866 4.71492 -0.65032 0.1432 0.48063 2.61678 -2.84582 -0 -0 -1.90902 -0.37881 0 0 0 0 0 0.00886 0.09715 5.32998 0 0.01734 0 0.60916 -0.16806 0.37532 0.78176
ASN_150 -7.1843 0.52317 8.03325 -0.17344 0.02344 0.2535 3.02016 -3.73764 -0.0259 -0.21511 -2.52678 -0.28746 0 0 0 0 0 0.13718 0.0204 0 1.41136 0.42766 0 -0.93687 0.01772 0.66722 -0.55242
ILE_151 -5.65652 0.47962 5.46004 -0.66178 0.50309 0.15234 2.87907 -2.71306 -0 -0 -3.16887 0.23209 0 0 0 0 0 -0.01314 0.06897 0.58 0 -0.33927 0 0.73287 0.07465 0.90807 -0.48185
ALA_152 -6.04361 0.60466 3.75426 -0.0203 0 0 2.80893 -2.73589 -0 -0 -2.17607 -0.34777 0 0 0 0 0 -0.03142 0 0 0 -0.1095 0 1.8394 -0.04995 0.68466 -1.82261
ILE_153 -7.4564 0.70045 4.62582 -0.68168 0.56257 0.16082 2.99558 -2.82788 -0 -0 -3.18459 0.20948 0 0 0 0 0 -0.04308 0.00294 0.59946 0 -0.40495 0 0.73287 -0.1033 0.57072 -3.54117
ASP_154 -5.248 0.28644 7.47594 -0.10158 0.00531 0.30465 3.42415 -3.31343 -0 -0 -5.36036 -0.26631 0 0 0 -0.89398 0 -0.00223 0.0058 0 1.71975 0.22682 0 -2.3716 -0.15764 0.5711 -3.6952
THR_155 -6.27703 0.50761 5.03378 -0.20769 0.1594 0.07636 2.86094 -2.784 -0.01119 -0.06418 -2.46837 -0.15906 0 0 0 0 0 0.13554 0.04755 0.13034 0 0.00429 2.23279 -1.0874 -0.1204 0.48043 -1.5103
PHE_156 -11.5438 1.52613 4.40056 -0.43263 0.00632 0.12649 2.67586 -3.46875 -0 -0 -1.84746 -0.11037 0 0 0 0 0 -0.01787 0.24744 0 3.16283 -0.26872 0 1.0402 -0.05502 1.22707 -3.33166
THR_157 -4.28987 0.21075 4.63789 -0.20592 0.13237 0.07481 2.13622 -2.22224 -0 -0 -1.97037 -0.03401 0 0 0 0 0 -0.0297 0.03341 0.12964 0 0.07486 2.27164 -1.0874 -0.07155 1.1144 0.90495
LEU_158 -5.12829 0.46259 4.10066 -0.51896 0.2147 0.15206 2.38665 -2.10625 -0 -0 -3.0698 0.22595 0 0 -0.59646 0 0 -0.03005 0.07709 0.2961 0 -0.22786 0 0.18072 -0.18942 0.77173 -2.99884
TYR_159 -7.42199 0.82738 5.22159 -0.6339 0.05324 0.37738 3.37285 -2.79517 -0.00335 -0.03833 -2.70887 -0.21421 0 0 0 0 0 -0.03569 0.08817 0 2.31693 -0.14172 0.03119 1.2797 0.39234 1.4782 1.44573
PRO_160 -2.96039 0.62905 2.57866 -0.06521 0 0.04087 1.40353 -1.20165 -0 -0 -0.68707 0.60441 0 0 0 0 0 -0.13483 0.03398 0.17234 0 -0.42447 0 -2.4119 0.68443 1.12701 -0.61124
SER_161 -2.12755 0.14422 2.26955 -0.02997 0.00031 0.04889 0.57394 -1.04181 -0 -0 -0.03214 -1.01377 0 0 0 0 0 0.02106 0.00573 0.15318 0 -0.34021 0.60532 -0.77834 -0.16788 0.34032 -1.36917
LEU_162 -7.88958 1.24591 4.59013 -0.47415 0.18573 0.10526 3.52222 -2.78776 -0 -0 -3.11428 0.16181 0 0 0 0 0 -0.02501 0.02188 0.54625 0 -0.19785 0 0.18072 -0.0544 0.34149 -3.64163
GLU_163 -6.5481 0.62332 7.54784 -0.35903 0.15339 0.45829 3.0058 -3.32237 -0 -0 -3.12609 -0.68608 0 0 0 0 0 0.04017 0.05809 0 3.32169 -0.24529 0 -2.7348 -0.00854 0.44015 -1.38156
TYR_164 -6.23152 0.58723 4.44333 -0.9716 0.0841 0.43785 1.95913 -2.38751 -0.00207 -0.02289 -1.69516 -0.29924 0 0 -0.6119 0 0 -0.02777 0.17067 0 1.95568 -0.2071 0.09726 1.2797 -0.18207 0.45892 -1.16496
ARG_165 -6.08668 0.66689 5.58671 -0.89229 0.21827 0.50298 3.46712 -2.70993 -0.00091 -0.00522 -3.20885 0.4191 0 0 -0.97127 0 0 0.04717 0.08298 2.43955 0 -0.14977 0 -1.2888 -0.0304 0.51433 -1.39901
LEU_166 -9.15755 1.45456 4.34462 -0.65643 0.17269 0.23945 3.58598 -3.17779 -0.01179 -0.0795 -2.10457 0.02975 0 0 0 0 0 0.0575 0.00215 0.8753 0 -0.17592 0 0.18072 -0.10381 0.56812 -3.95653
TRP_167 -7.32411 0.67694 3.50838 -1.07229 0.04094 0.57417 2.07653 -2.55104 -0 -0 -1.77517 -0.41131 0 0 0 0 0 -0.04403 0.03115 0 2.04043 -0.2477 0 1.6906 0.14177 0.55609 -2.08865
ARG_168 -4.50647 0.46672 5.16261 -0.96122 0.50448 0.83007 2.63978 -2.55234 -0.0479 -0.35711 -2.4974 -0.0688 0 0 -0.77079 0 0 0.05175 0.11174 2.73619 0 -0.14636 0 -1.2888 0.05111 0.47813 -0.16463
VAL_169 -6.88083 0.90545 2.37219 -0.3069 0.18237 0.06944 2.19817 -2.25465 -0 -0 -0.36949 -0.11622 0 0 0 0 0 0.01923 0.05238 0.08642 0 -0.2335 0 1.9342 -0.18273 0.49596 -2.02851
VAL_170 -7.30512 0.74355 3.6092 -0.28684 0.12426 0.0559 2.2932 -2.58848 -0 -0 -2.32852 -0.05107 0 0 0 0 0 0.71447 0.00237 0.09804 0 -0.22993 0 1.9342 -0.15171 0.77002 -2.59645
ALA_171 -4.35155 0.74385 4.06249 -0.01094 0 0 2.44609 -2.32417 -0.03241 -0.16945 -1.31019 -0.31249 0 0 0 0 0 -0.10758 0 0 0 0.43298 0 1.8394 1.16045 0.75351 2.82
ILE_172 -6.96371 0.70275 3.22385 -0.64 0.35745 0.18454 2.13125 -2.11231 -0 -0 -1.4114 0.23528 0 0 0 0 0 -0.03804 0.02885 2.79651 0 0.31206 0 0.73287 1.09636 0.50902 1.14534
ARG_173 -7.18239 1.02968 4.2541 -0.7169 0.13731 0.47162 1.54519 -2.42406 -0 -0 -0.44326 0.35827 0 0 0 0 0 -0.09073 0.17154 2.50057 0 -0.10384 0 -1.2888 -0.3824 0.60722 -1.5569
ILE_174 -6.68664 0.67282 1.97151 -0.66395 0.52187 0.15297 2.11388 -1.95051 -0 -0 -0.83275 0.12175 0 0 0 0 0 0.01227 0.00814 0.61707 0 -0.2896 0 0.73287 -0.30548 0.73939 -3.06439
ALA_175 -5.73277 0.68887 1.65572 -0.02872 0.02582 0 1.83 -1.95783 -0.02061 -0.08995 -0.84958 -0.46893 0 0 0 0 0 -0.02374 0 0 0 -0.23361 0 1.8394 0.71931 0.68185 -1.96479
THR_176 -5.55005 1.01137 4.75715 -0.20855 0.10948 0.07537 2.74636 -2.48337 -0.00442 -0.03031 -2.82689 -0.28691 0 0 0 0 0 0.02 0.0782 0.05541 0 -0.01143 2.42105 -1.0874 6.46311 1.53924 6.7874
PRO_177 -5.8988 1.04252 3.97202 -0.06905 0 0.04243 1.82652 -1.8723 -0 -0 -1.38326 0.65725 0 0 0 0 0 -0.15476 0.02256 0.2106 0 -0.05434 0 -2.4119 5.67767 1.62104 3.2282
LEU_178 -7.57409 1.02289 3.55568 -0.70721 0.31803 0.28584 1.6779 -2.58939 -0.0201 -0.07153 -0.97274 0.02065 0 0 0 0 0 -0.09737 0.18417 0.7901 0 -0.0997 0 0.18072 0.09492 0.68331 -3.31792
ILE_179 -8.63585 1.28231 2.72034 -0.6199 0.37375 0.1306 2.17132 -2.37453 -0.00167 -0.00673 -1.37802 0.17784 0 0 0 0 0 0.01063 0.01507 0.86206 0 -0.52784 0 0.73287 0.16062 0.84401 -4.06312
MET_180 -5.67356 0.3529 2.85757 -0.8641 0.10205 0.27208 1.23032 -1.69955 -0 -0 -0.52075 -0.4211 0 0 0 0 0 -0.08122 0.25294 3.60499 0 -0.07493 0 0.60916 -0.02858 0.73922 0.65743
GLU_181 -3.60246 0.21831 4.3126 -0.23064 0.04959 0.35572 1.56079 -1.80928 -0.00442 -0.03031 -2.32535 -0.54611 0 0 0 -0.45638 0 -0.05316 0.00199 0 2.91552 -0.05042 0 -2.7348 -0.36734 0.52759 -2.26855
GLN_182 -4.74569 0.36593 5.23781 -0.6205 0.11636 0.603 2.29049 -2.44822 -0.0116 -0.08322 -1.21597 -0.67982 0 0 0 0 0 0.08631 0.02931 0 2.29579 -0.02785 0 -0.18838 -0.39218 0.48221 1.09377
MET_183 -3.08535 0.35007 2.59455 -0.72548 0.19787 0.19286 1.30232 -1.28736 -0 -0 -0.63025 0.04588 0 0 0 0 0 -0.03008 0.08603 0.91053 0 -0.17687 0 0.60916 -0.28053 0.34097 0.41432
ALA_184 -2.4627 0.2529 1.06518 -0.02479 0.00015 0 0.58099 -0.99372 -0 -0 0.1419 -0.40403 0 0 0 0 0 -0.09004 0 0 0 -0.23433 0 1.8394 -0.49715 0.21566 -0.61057
PHE_185 -8.49442 1.28302 2.11961 -0.70416 0.06926 0.46295 2.1529 -2.36453 -0.01351 -0.06641 -2.44432 0.21744 0 0 0 0 0 -0.01239 0.40906 0 2.00493 -0.20301 0 1.0402 -0.41426 0.35616 -4.6015
GLN_186 -3.12281 0.16863 2.97911 -0.91515 0.16284 1.02571 1.62438 -1.43178 -0 -0 -0.4848 -1.04751 0 0 0 0 0 -0.08112 0.05507 0 2.88242 -0.22102 0 -0.18838 -0.24503 0.40419 1.56475
GLY_187 -1.27496 0.13462 1.45614 -6e-05 0 0 0.08929 -0.75198 -0.00094 -0.02458 -0.31639 -0.39668 0 0 0 0 0 -0.11218 0 0 0 0.25344 0 0.83697 -0.19 0.2114 -0.08591
TRP_188 -8.538 0.84792 2.42251 -0.69115 0.17416 0.31557 0.99411 -2.03262 -0.01351 -0.06641 -0.8296 -0.3171 0 0 0 0 0 0.24405 0.11709 0 2.84835 -0.37831 0 1.6906 -0.1088 0.55458 -2.76653
THR_189 -4.31099 0.55228 3.63331 -0.13526 0.02859 0.05106 2.46511 -1.89443 -0.00094 -0.02458 -1.92599 0.10867 0 0 0 0 0 0.03675 0.01936 0.41172 0 0.15083 2.31373 -1.0874 -0.08732 0.93398 1.23847
GLN_190 -5.2963 0.45709 3.96389 -0.69873 0.28797 1.05776 1.57874 -2.03652 -0 -0 -1.9736 -2.15696 0 0 0 0 0 -0.09928 0.00493 0 3.10088 -0.03408 0 -0.18838 -0.05374 0.59523 -1.4911
GLU_191 -5.22682 0.62465 6.35649 -0.45933 0.09256 0.94031 2.6632 -2.71987 -0 -0 -3.19845 -0.46922 0 0 0 -0.68379 0 -0.01746 0.02743 0 3.23965 -0.34602 0 -2.7348 -0.30862 0.21508 -2.00499
LYS_192 -6.24645 0.29181 5.31763 -0.29631 0.02422 0.12969 2.48265 -2.54007 -0 -0 -1.95171 -0.11852 0 0 0 0 0 0.04845 0.04049 1.90955 0 -0.12056 0 -1.5107 -0.40456 0.25178 -2.69263
VAL_193 -8.97083 1.0364 3.69272 -0.29815 0.16969 0.06261 2.4421 -2.89696 -0 -0 -1.42637 -0.02488 0 0 0 0 0 -0.0266 0.00255 0.02441 0 -0.33513 0 1.9342 -0.11343 0.37204 -4.35564
LYS_194 -7.35381 0.34326 7.52866 -0.46314 0.15126 0.2406 3.48792 -3.3157 -0 -0 -4.44968 0.12704 0 0 0 -0.68379 0 -0.00895 0.02636 2.59862 0 0.04561 0 -1.5107 -0.09802 0.42618 -2.90827
LEU_195 -6.16399 0.30902 6.05496 -0.48077 0.23234 0.11736 2.66292 -2.94413 -0 -0 -2.48119 0.22199 0 0 0 0 0 0.03927 0.04371 0.31639 0 -0.29044 0 0.18072 -0.30287 0.35009 -2.13461
HIS_D_196 -5.99361 0.36779 5.0563 -0.5847 0.00327 0.58158 2.28059 -2.65112 -0 -0 -2.63103 -0.34656 0 0 0 0 0 0.02206 0.00178 0 1.52516 -0.24013 0 -0.45461 -0.05645 0.32092 -2.79878
LEU_197 -7.54012 0.82078 3.25066 -0.50971 0.24746 0.1255 1.68761 -2.51502 -0.02405 -0.16219 -0.64025 0.24743 0 0 0 0 0 0.04297 0.2055 0.38313 0 -0.27071 0 0.18072 -0.02547 0.48261 -4.01316
GLU_198 -4.02479 0.06335 4.59978 -0.34251 0.08412 0.41351 2.21511 -2.14164 -0.01984 -0.1412 -1.99319 -0.61682 0 0 -0.77079 0 0 -0.03039 0.00981 0 3.55739 -0.22027 0 -2.7348 -0.35361 0.42488 -2.0219
ARG_199 -4.04338 0.18118 3.90259 -0.44617 0.05594 0.22942 1.36067 -1.82097 -0 -0 -1.4202 0.32865 0 0 0 0 0 -0.04681 0.07068 2.02118 0 -0.11683 0 -1.2888 -0.23118 0.35454 -0.90948
GLY_200 -1.98896 0.09884 2.28798 -0.00025 0 0 0.91365 -1.22232 -0.00401 -0.05372 -0.54231 -0.17299 0 0 0 0 0 -0.12695 0 0 0 -1.0355 0 0.83697 0.06437 0.31886 -0.62635
TYR_201 -4.56756 0.46635 1.60321 -0.60921 0.06185 0.33166 0.58791 -1.1164 -0 -0 -0.26457 -0.23438 0 0 0 0 0 0.02187 0.00018 0 1.83845 -0.22435 0.00668 1.2797 -0.04233 0.17145 -0.68948
LEU_202 -3.13971 0.52038 -0.55002 -0.53993 0.23421 0.16784 0.28405 -0.57765 -0 -0 -0.00699 0.08672 0 0 0 0 0 0.0154 0.03682 0.51349 0 -0.03225 0 0.18072 0.05771 0.21035 -2.53888
VAL_203 -4.65361 0.91687 0.78753 -0.39369 0.44122 0.10387 1.0448 -1.13472 -0 -0 -0.18509 -0.44096 0 0 0 0 0 -0.06633 0.01008 1.19428 0 -0.62361 0 1.9342 0.05139 0.48812 -0.52565
ASP_204 -2.03029 0.21973 1.82076 -0.21137 0.04263 0.6865 0.82205 -1.01142 -0.00949 -0.03183 0.62917 -1.17266 0 0 0 0 0 -0.06358 0.02001 0 1.85736 -0.90453 0 -2.3716 0.37085 0.54425 -0.79344
LEU_205 -7.55909 1.37026 1.64546 -0.61678 0.27727 0.21025 0.79986 -1.83172 -0 -0 -0.07124 0.05864 0 0 0 0 0 -0.0227 0.0808 1.32796 0 -0.32849 0 0.18072 0.4326 0.57072 -3.47549
ALA_206 -4.1008 0.49775 3.95443 -0.02856 0.00522 0 2.97776 -2.24815 -0.00949 -0.03183 -3.03634 -0.38287 0 0 -0.83142 0 0 -0.06348 0 0 0 0.46993 0 1.8394 0.14949 0.50651 -0.33245
GLU_207 -2.63297 0.17349 2.80062 -0.56682 0.21327 1.51954 1.07183 -1.41087 -0 -0 -0.16676 -3.13494 0 0 0 0 0 -0.03105 0.01481 0 3.27517 -0.20191 0 -2.7348 -0.06413 0.26059 -1.61494
SER_208 -2.57953 0.41273 2.76662 -0.03093 0.00109 0.05152 0.78618 -1.38944 -0 -0 0.1466 -1.0705 0 0 0 0 0 -0.02829 0.02234 0.23669 0 -0.31147 0.62141 -0.77834 -0.64187 0.24045 -1.54475
HIS_D_209 -3.82317 0.32424 2.73514 -0.39065 0.00746 0.51223 1.26682 -1.60489 -0.02441 -0.13613 -0.60481 -0.22604 0 0 0 0 0 -0.01919 4e-05 0 1.64564 -0.31525 0 -0.45461 0.35366 0.25086 -0.50304
PHE_210 -6.92562 0.66663 3.34189 -0.61522 0.04482 0.33672 1.80431 -2.2668 -0.02441 -0.13613 -0.91734 0.22551 0 0 0 0 0 0.081 0.00207 0 1.92903 -0.2884 0 1.0402 0.53747 0.26642 -0.89785
GLN_211 -3.7755 0.18215 2.57054 -0.26487 0.03154 0.21162 1.5914 -1.38667 -0.01649 -0.1379 -0.09233 -0.35665 0 0 0 -1.06384 0 0.03344 0.00437 0 3.14431 -0.09658 0 -0.18838 -0.29046 0.25531 0.35504
PHE_212 -4.23547 0.51454 0.55489 -0.5512 0.03967 0.27283 0.48568 -0.97214 -0 -0 0.34424 -0.09884 0 0 0 0 0 -0.05758 0.08522 0 2.08167 -0.22043 0 1.0402 -0.3274 0.39073 -0.65338
ASN_213 -2.66117 0.1972 2.46144 -0.19736 0.02528 0.31487 0.99593 -1.1388 -0 -0 -0.60261 -0.49073 0 0 0 -1.06384 0 -0.02885 0.06406 0 2.09331 -0.61798 0 -0.93687 -0.56353 0.4283 -1.72135
ILE_214 -5.98238 0.62531 3.64347 -0.47031 0.32933 0.10424 1.5796 -2.33075 -0.01972 -0.12172 -0.50865 -0.09694 0 0 -0.00471 0 0 -0.06006 0.04779 0.37592 0 -0.78397 0 0.73287 -0.58725 0.5144 -3.01355
ASP_215 -1.5053 0.26814 1.88159 -0.10241 0.00714 0.30844 0.67732 -0.93117 -0 -0 -0.39636 -0.4209 0 0 0 0 0 0.31161 0.01505 0 1.8476 0.23788 0 -2.3716 0.02052 0.47328 0.32082
ALA_216 -3.87716 0.49345 2.06101 -0.03063 0.01775 0 0.74361 -1.54467 -0 -0 -0.12342 -0.53634 0 0 0 0 0 0.02919 0 0 0 -0.0963 0 1.8394 0.42814 0.2512 -0.34477
THR_217 -7.1914 1.05529 5.08407 -0.18412 0.09222 0.06843 3.1657 -2.85228 -0.01819 -0.09347 -5.26945 -0.09585 0 0 -0.00471 0 0 0.61165 0.18393 0.0229 0 0.16712 2.85844 -1.0874 0.51478 0.65199 -2.32037
LEU_218 -8.01037 1.10544 2.58464 -0.77007 0.65037 0.33273 1.69912 -2.22557 -0.01496 -0.10965 -0.76086 0.12994 0 0 0 0 0 -1e-05 0.3521 0.9793 0 0.00465 0 0.18072 0.39555 1.22592 -2.25101
GLU_219 -8.12145 1.10613 7.20852 -0.38611 0.00557 0.52048 3.59836 -3.3104 -0 -0 -5.37147 -1.14591 0 0 -1.84248 0 0 0.12481 0.35607 0 2.57048 0.48228 0 -2.7348 0.46844 1.53828 -4.93321
ASP_220 -4.27917 0.35194 5.80187 -0.21193 0.02486 0.68153 3.02138 -2.48804 -0 -0 -4.42876 -0.81503 0 0 -2.05937 -0.75766 0 0.07142 0.00408 0 1.92989 -0.77396 0 -2.3716 0.30986 1.36457 -4.62413
VAL_221 -5.0717 0.82257 1.4681 -0.29018 0.20396 0.0653 0.65254 -1.51902 -0.00192 -0.00524 -0.69139 0.02498 0 0 0 0 0 -0.0912 0.01906 0.03196 0 -0.37463 0 1.9342 -0.31684 0.71113 -2.42832
ILE_222 -6.17108 0.7028 1.74785 -0.64225 0.48904 0.13116 0.61535 -2.10939 -0 -0 0.38702 0.26908 0 0 0 0 0 0.09628 0.07239 0.99429 0 -0.74286 0 0.73287 -0.46949 0.44606 -3.45087
LEU_223 -5.77011 0.77667 1.00706 -0.4926 0.26205 0.12573 0.92905 -1.61224 -0.02203 -0.07677 0.27458 0.10443 0 0 0 0 0 0.06965 0.00571 0.27484 0 -0.23088 0 0.18072 -0.23991 0.46549 -3.96857
ILE_224 -5.06681 0.51473 2.14456 -0.60796 0.38695 0.11981 0.85235 -1.60005 -0.00942 -0.06829 0.48737 0.35932 0 0 0 0 0 0.01922 0.00885 0.70073 0 -0.3228 0 0.73287 0.45786 0.42846 -0.46224
ASN_225 -3.02753 0.346 2.78588 -0.15138 0.00855 0.19882 1.21245 -1.50022 -0.01935 -0.14478 -1.22428 -0.9067 0 0 -1.08042 -0.45638 0 0.07444 0.01955 0 1.85572 -0.12538 0 -0.93687 0.59248 0.41015 -2.06924
GLY_226 -1.38863 0.06573 1.11808 -0.00014 0 0 0.49881 -0.68733 -0 -0 -0.66678 -0.28448 0 0 -1.08042 0 0 -0.30528 0 0 0 -1.35332 0 0.83697 0.19054 0.55402 -2.50225
THR_227 -2.19363 0.31322 1.85397 -0.22975 0.20535 0.09762 1.03443 -1.00524 -0.0091 -0.12519 -2.19126 -1.2407 0 0 0 -0.75766 0 -0.01856 0.08329 0.57461 0 0.08696 2.30668 -1.0874 0.07121 0.6333 -1.59783
ALA_228 -2.1216 0.17509 1.93131 -0.02245 0 0 1.03153 -1.13449 -0.01607 -0.1491 -0.96096 -0.3819 0 0 -1.04831 0 0 -0.00358 0 0 0 -0.52721 0 1.8394 0.05718 0.54508 -0.78606
TYR_229 -3.24072 0.1676 1.56739 -0.62469 0.07822 0.33863 0.54004 -1.00357 -0.02165 -0.24811 -0.53604 -0.18028 0 0 0 0 0 0.0625 0.00269 0 1.84726 -0.3442 0.02728 1.2797 -0.14162 0.37114 -0.05841
ASN_230 -3.05239 0.20867 3.71516 -0.26327 0.01029 0.50594 1.25953 -1.79882 -0.01255 -0.12292 -0.96315 -0.54187 0 0 0 0 0 -0.0704 0.00095 0 2.61975 -0.27287 0 -0.93687 0.30159 0.19418 0.78094
ALA_231 -2.39703 0.27039 1.8491 -0.02696 0.00168 0 0.3249 -1.09795 -0 -0 -0.01837 -0.31852 0 0 0 0 0 -0.10856 0 0 0 0.14376 0 1.8394 0.38628 0.25882 1.10695
HIS_232 -6.72527 0.53756 4.27433 -0.51132 0.00351 0.51574 2.00464 -2.35805 -0.00771 -0.0466 -1.27837 -0.18666 0 0 0 0 0 -0.01543 0.11903 0 1.98037 -0.18416 0 -0.45461 0.56829 0.40415 -1.36056
THR_233 -6.06303 0.78135 5.07818 -0.11615 0.09294 0.09137 3.2578 -2.47969 -0.02513 -0.1342 -2.64276 -0.75864 0 0 0 -0.44749 0 -0.0089 0.47732 0.10144 0 -0.49276 2.35468 -1.0874 0.39895 1.02762 -0.59451
ARG_234 -6.05563 0.51915 4.96424 -0.58504 0.09924 0.34736 1.9385 -2.00182 -0.0006 -0.00779 -1.27029 0.54092 0 0 0 -1.48058 0 -0.11392 0.14856 2.13391 0 -0.06722 0 -1.2888 -0.39903 1.12243 -1.4564
GLU_235 -4.5252 0.56716 5.77637 -0.43501 0.08189 1.17879 1.84276 -2.23127 -0.01629 -0.13102 -2.95807 -1.42407 0 0 0 -1.00851 0 -0.05968 0.08455 0 4.39314 -0.04242 0 -2.7348 -0.20886 0.59192 -1.25858
GLU_236 -2.803 0.34568 3.26458 -0.23183 0.0345 0.395 0.97494 -1.51679 -0.02921 -0.19567 -0.77073 -0.57249 0 0 0 0 0 -0.07653 0.00058 0 2.69469 0.16537 0 -2.7348 0.40469 0.56782 -0.08323
ILE_237 -6.47753 0.53882 4.61633 -0.6342 0.41642 0.1339 3.30422 -2.5343 -0.00693 -0.02973 -1.9288 0.15401 0 0 0 0 0 -0.05889 0.00513 0.96329 0 -0.68998 0 0.73287 0.20636 0.69376 -0.59525
ARG_238 -5.33427 0.38158 4.05752 -0.64054 0.1179 0.46582 1.22565 -2.06992 -0.0185 -0.15587 -1.58605 -0.12559 0 0 0 0 0 0.01907 0.12561 1.77668 0 -0.18779 0 -1.2888 -0.36286 0.50491 -3.09547
SER_239 -4.38931 0.61023 3.24747 -0.02961 0.00383 0.02585 1.23622 -1.70773 -0 -0 -0.35591 0.10652 0 0 0 0 0 -0.05213 0.02084 0.64541 0 0.4608 0.62 -0.77834 0.82267 0.92998 1.41678
PRO_240 -4.94544 0.65018 3.33503 -0.19344 0.00215 0.13415 1.55968 -1.54849 -0 -0 -1.48906 0.07603 0 0 0 0 0 -0.01361 0.00841 0.47486 0 -0.93502 0 -2.4119 0.69234 1.06113 -3.54298
CYS_241 -6.1312 0.42601 3.2342 -0.07076 0.00033 0.04346 1.03933 -1.83856 -0.01354 -0.05074 -0.41985 -0.01959 0 0 0 0 0 -0.05985 0.0032 0.48316 0 -0.00066 0 3.6196 -0.5103 0.38425 0.1185
LEU_242 -7.68407 1.28637 2.37064 -0.72328 0.28821 0.33278 2.26442 -2.09764 -0 -0 -1.48678 0.12668 0 0 0 0 0 0.02847 0.03064 0.93217 0 -0.15545 0 0.18072 -0.09542 0.42225 -3.9793
ILE_243 -6.10127 1.36671 1.13235 -0.63904 0.62855 0.13386 0.6239 -1.1854 -0.01354 -0.05074 0.369 0.20027 0 0 0 0 0 0.10783 0.05637 0.90615 0 -0.58328 0 0.73287 -0.04172 1.00984 -1.34729
SER_244 -3.27588 1.05138 1.67765 -0.03736 0 0.08294 0.48401 -1.04478 -0 -0 0.68698 0.00919 0 0 0 0 0 -0.01921 0.05598 0.26498 0 -0.39478 0.60712 -0.77834 -0.26852 0.99613 0.09748
ARG_245 -4.15939 0.31676 1.80057 -0.47778 0.07819 0.29924 0.55924 -0.95915 -0 -0 0.47753 -0.14134 0 0 0 0 0 -0.08197 0.10533 1.71867 0 -0.1645 0 -1.2888 -0.19183 0.36042 -1.7488
THR_246 -2.98799 0.45768 2.55662 -0.10514 0.04392 0.07537 0.46803 -1.38766 -0 -0 -0.94431 -0.7613 0 0 0 -0.56184 0 0.06271 0.05716 0.1103 0 -0.64536 2.32554 -1.0874 -0.34957 0.57845 -2.0948
VAL_247 -4.6767 0.54924 1.31523 -0.25894 0.13101 0.05276 0.61263 -1.32125 -0.01625 -0.06989 -0.73663 -0.37651 0 0 -0.6119 0 0 -0.06803 0.00233 0.31495 0 -0.78473 0 1.9342 -0.41818 0.75138 -3.67529
HIS_D_248 -4.47083 0.25119 2.68539 -0.36971 0.00367 0.42707 0.52208 -1.46264 -0 -0 -0.93888 -0.23943 0 0 0 -0.56184 0 0.12226 0.01052 0 1.9249 -0.08716 0 -0.45461 -0.26806 0.62056 -2.28553
LYS_249 -3.49643 0.27391 3.21954 -0.44127 0.07579 0.2316 0.26148 -1.34641 -0.01625 -0.06989 -1.58561 -0.21668 0 0 0 0 0 0.03557 0.04744 1.86213 0 0.04572 0 -1.5107 0.08613 0.6717 -1.87225
LEU_250 -3.89651 0.61614 0.87017 -0.61307 0.39312 0.11445 0.12472 -0.94348 -0 -0 -0.00226 0.31608 0 0 0 0 0 0.06272 0.04355 1.44631 0 -0.28494 0 0.18072 0.01595 0.76453 -0.7918
THR_251 -2.20428 0.14636 1.21224 -0.16056 0.06836 0.05765 0.30961 -0.86992 -0 -0 -0.17267 -0.36452 0 0 0 0 0 -0.01747 0.0061 0.28625 0 -0.18989 2.31989 -1.0874 -0.08375 0.56324 -0.18073
PHE_252 -8.57875 1.1928 3.46525 -0.5704 0.02305 0.31196 2.70981 -2.38895 -0 -0 -0.7526 0.20275 0 0 -0.97593 0 0 -0.01532 0.07987 0 1.88842 -0.43146 0 1.0402 0.24241 0.35015 -2.20673
GLN_253 -3.83718 0.28744 2.46515 -0.73795 0.19199 1.04704 1.17085 -1.34139 -0.00131 -0.01137 -0.97073 -2.23444 0 0 0 -0.91956 0 -0.04604 0.00786 0 3.06957 -0.09161 0 -0.18838 0.05826 0.41111 -1.67071
TYR_254 -4.30102 0.66554 2.0185 -0.6691 0.05105 0.39028 0.47909 -1.24939 -0.00071 -0.00359 0.12066 -0.20319 0 0 0 0 0 -0.05391 0.08031 0 1.99035 -0.27752 0.0017 1.2797 -0.4154 0.2943 0.19763
THR_255 -3.89763 0.16984 3.64053 -0.11024 0.08733 0.07193 2.14052 -1.89074 -0 -0 -1.86706 -0.53465 0 0 -0.97593 0 0 0.01256 0.05906 0.13877 0 -0.70938 2.2644 -1.0874 -0.40935 0.29822 -2.59923
ALA_256 -3.14091 0.39539 2.93639 -0.0214 0 0 1.95793 -1.55793 -0 -0 -1.1194 -0.37005 0 0 -0.74808 0 0 -0.00692 0 0 0 -0.50804 0 1.8394 -0.14948 0.40469 -0.0884
THR_257 -2.72625 0.21809 2.50839 -0.12231 0.05346 0.0656 0.88471 -1.24703 -0.01403 -0.07665 -0.71739 -1.20593 0 0 -0.49781 0 0 -0.03116 0.02357 0.05858 0 -0.02794 2.27799 -1.0874 -0.14533 0.39727 -1.41158
GLU_258 -2.68769 0.40124 2.14227 -0.23723 0.04875 0.38285 0.7593 -1.08932 -0 -0 0.16605 -0.61004 0 0 0 0 0 -0.07312 0.01648 0 2.92719 -0.0994 0 -2.7348 -0.41251 0.23275 -0.86722
GLU:CtermProteinFull_259 -2.79421 0.14457 4.13463 -0.23758 0.04987 0.40739 2.10673 -1.74007 -0.01403 -0.07665 -2.16034 -0.13258 0 0 -0.74808 0 0 0 0.00403 0 4.12916 0 0 -2.7348 -0.2833 0.18188 0.23663
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553126 MODEL 4 2023-10-28_00000189_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 138.324 tmscore: 0.40165 4z07A_204 prob: 99.86 ident: 10.91
ATOM      1  N   MET A   1      21.571  -2.669   8.493  1.00 33.080          N  
ATOM      2  CA  MET A   1      22.929  -3.202   8.437  1.00 32.970          C  
ATOM      3  C   MET A   1      23.898  -2.434   9.317  1.00 33.100          C  
ATOM      4  O   MET A   1      24.190  -2.859  10.438  1.00 33.430          O  
ATOM      5  CB  MET A   1      23.451  -3.225   6.999  1.00 46.200          C  
ATOM      6  CG  MET A   1      22.805  -4.226   6.069  1.00 46.200          C  
ATOM      7  SD  MET A   1      23.085  -5.920   6.604  1.00 46.200          S  
ATOM      8  CE  MET A   1      22.624  -6.760   5.126  1.00 46.200          C  
ATOM      9 1H   MET A   1      20.990  -3.149   7.822  1.00 39.700          H  
ATOM     10 2H   MET A   1      21.196  -2.810   9.420  1.00 39.700          H  
ATOM     11 3H   MET A   1      21.582  -1.681   8.286  1.00 39.700          H  
ATOM     12  HA  MET A   1      22.906  -4.225   8.810  1.00 39.560          H  
ATOM     13 1HB  MET A   1      23.313  -2.250   6.543  1.00 55.440          H  
ATOM     14 2HB  MET A   1      24.516  -3.431   6.996  1.00 55.440          H  
ATOM     15 1HG  MET A   1      21.736  -4.054   5.988  1.00 55.440          H  
ATOM     16 2HG  MET A   1      23.247  -4.116   5.070  1.00 55.440          H  
ATOM     17 1HE  MET A   1      22.755  -7.835   5.260  1.00 55.440          H  
ATOM     18 2HE  MET A   1      21.588  -6.541   4.880  1.00 55.440          H  
ATOM     19 3HE  MET A   1      23.272  -6.417   4.318  1.00 55.440          H  
ATOM     20  N   GLU A   2      24.411  -1.322   8.799  1.00 32.920          N  
ATOM     21  CA  GLU A   2      25.384  -0.498   9.508  1.00 33.100          C  
ATOM     22  C   GLU A   2      24.704   0.688  10.178  1.00 32.640          C  
ATOM     23  O   GLU A   2      23.556   1.002   9.869  1.00 32.280          O  
ATOM     24  CB  GLU A   2      26.505  -0.057   8.559  1.00 46.270          C  
ATOM     25  CG  GLU A   2      27.305  -1.249   7.998  1.00 46.270          C  
ATOM     26  CD  GLU A   2      28.501  -0.891   7.193  1.00 46.270          C  
ATOM     27  OE1 GLU A   2      28.699   0.275   6.957  1.00 46.270          O  
ATOM     28  OE2 GLU A   2      29.246  -1.795   6.824  1.00 46.270          O  
ATOM     29  H   GLU A   2      24.134  -1.015   7.879  1.00 39.500          H  
ATOM     30  HA  GLU A   2      25.841  -1.099  10.293  1.00 39.720          H  
ATOM     31 1HB  GLU A   2      26.079   0.499   7.724  1.00 55.520          H  
ATOM     32 2HB  GLU A   2      27.192   0.607   9.082  1.00 55.520          H  
ATOM     33 1HG  GLU A   2      27.632  -1.861   8.822  1.00 55.520          H  
ATOM     34 2HG  GLU A   2      26.635  -1.832   7.380  1.00 55.520          H  
ATOM     35  N   ALA A   3      25.402   1.301  11.131  1.00 32.710          N  
ATOM     36  CA  ALA A   3      24.924   2.467  11.868  1.00 32.330          C  
ATOM     37  C   ALA A   3      24.685   3.673  10.974  1.00 31.500          C  
ATOM     38  O   ALA A   3      25.379   3.858   9.977  1.00 30.810          O  
ATOM     39  CB  ALA A   3      25.925   2.853  12.942  1.00 45.410          C  
ATOM     40  H   ALA A   3      26.329   0.955  11.332  1.00 39.250          H  
ATOM     41  HA  ALA A   3      23.975   2.200  12.333  1.00 38.800          H  
ATOM     42 1HB  ALA A   3      25.540   3.705  13.503  1.00 54.500          H  
ATOM     43 2HB  ALA A   3      26.079   2.012  13.615  1.00 54.500          H  
ATOM     44 3HB  ALA A   3      26.870   3.125  12.474  1.00 54.500          H  
ATOM     45  N   HIS A   4      23.710   4.494  11.373  1.00 31.600          N  
ATOM     46  CA  HIS A   4      23.338   5.753  10.727  1.00 30.890          C  
ATOM     47  C   HIS A   4      23.140   6.856  11.749  1.00 30.080          C  
ATOM     48  O   HIS A   4      22.734   6.594  12.885  1.00 29.310          O  
ATOM     49  CB  HIS A   4      22.031   5.603   9.952  1.00 43.530          C  
ATOM     50  CG  HIS A   4      22.121   4.773   8.773  1.00 43.530          C  
ATOM     51  ND1 HIS A   4      22.474   5.281   7.555  1.00 43.530          N  
ATOM     52  CD2 HIS A   4      21.918   3.454   8.591  1.00 43.530          C  
ATOM     53  CE1 HIS A   4      22.488   4.308   6.665  1.00 43.530          C  
ATOM     54  NE2 HIS A   4      22.154   3.188   7.270  1.00 43.530          N  
ATOM     55  H   HIS A   4      23.183   4.229  12.191  1.00 37.920          H  
ATOM     56  HA  HIS A   4      24.117   6.062  10.035  1.00 37.070          H  
ATOM     57 1HB  HIS A   4      21.301   5.142  10.596  1.00 52.240          H  
ATOM     58 2HB  HIS A   4      21.650   6.585   9.671  1.00 52.240          H  
ATOM     59  HD2 HIS A   4      21.630   2.732   9.354  1.00 52.240          H  
ATOM     60  HE1 HIS A   4      22.739   4.414   5.607  1.00 52.240          H  
ATOM     61  HE2 HIS A   4      22.086   2.282   6.839  1.00 52.240          H  
ATOM     62  N   LYS A   5      23.327   8.111  11.335  1.00 30.310          N  
ATOM     63  CA  LYS A   5      23.036   9.242  12.214  1.00 29.650          C  
ATOM     64  C   LYS A   5      21.546   9.548  12.121  1.00 28.860          C  
ATOM     65  O   LYS A   5      21.126  10.543  11.510  1.00 27.810          O  
ATOM     66  CB  LYS A   5      23.850  10.479  11.829  1.00 41.770          C  
ATOM     67  CG  LYS A   5      25.342  10.336  12.054  1.00 41.770          C  
ATOM     68  CD  LYS A   5      26.136  11.581  11.599  1.00 41.770          C  
ATOM     69  CE  LYS A   5      25.959  12.775  12.541  1.00 41.770          C  
ATOM     70  NZ  LYS A   5      26.831  13.926  12.144  1.00 41.770          N  
ATOM     71  H   LYS A   5      23.665   8.278  10.396  1.00 36.370          H  
ATOM     72  HA  LYS A   5      23.267   8.966  13.244  1.00 35.580          H  
ATOM     73 1HB  LYS A   5      23.687  10.711  10.777  1.00 50.130          H  
ATOM     74 2HB  LYS A   5      23.490  11.322  12.410  1.00 50.130          H  
ATOM     75 1HG  LYS A   5      25.539  10.143  13.108  1.00 50.130          H  
ATOM     76 2HG  LYS A   5      25.679   9.481  11.486  1.00 50.130          H  
ATOM     77 1HD  LYS A   5      27.192  11.338  11.565  1.00 50.130          H  
ATOM     78 2HD  LYS A   5      25.818  11.866  10.596  1.00 50.130          H  
ATOM     79 1HE  LYS A   5      24.928  13.103  12.525  1.00 50.130          H  
ATOM     80 2HE  LYS A   5      26.217  12.471  13.555  1.00 50.130          H  
ATOM     81 1HZ  LYS A   5      26.690  14.694  12.787  1.00 50.130          H  
ATOM     82 2HZ  LYS A   5      27.800  13.643  12.167  1.00 50.130          H  
ATOM     83 3HZ  LYS A   5      26.592  14.227  11.207  1.00 50.130          H  
ATOM     84  N   LEU A   6      20.766   8.638  12.686  1.00 29.390          N  
ATOM     85  CA  LEU A   6      19.319   8.629  12.581  1.00 28.790          C  
ATOM     86  C   LEU A   6      18.634   9.812  13.229  1.00 27.960          C  
ATOM     87  O   LEU A   6      17.648  10.322  12.697  1.00 26.990          O  
ATOM     88  CB  LEU A   6      18.779   7.351  13.227  1.00 40.550          C  
ATOM     89  CG  LEU A   6      19.144   6.012  12.527  1.00 40.550          C  
ATOM     90  CD1 LEU A   6      18.672   4.872  13.395  1.00 40.550          C  
ATOM     91  CD2 LEU A   6      18.523   5.926  11.122  1.00 40.550          C  
ATOM     92  H   LEU A   6      21.256   7.875  13.166  1.00 35.270          H  
ATOM     93  HA  LEU A   6      19.061   8.647  11.529  1.00 34.550          H  
ATOM     94 1HB  LEU A   6      19.162   7.306  14.250  1.00 48.660          H  
ATOM     95 2HB  LEU A   6      17.696   7.422  13.276  1.00 48.660          H  
ATOM     96  HG  LEU A   6      20.217   5.938  12.452  1.00 48.660          H  
ATOM     97 1HD1 LEU A   6      18.950   3.925  12.932  1.00 48.660          H  
ATOM     98 2HD1 LEU A   6      19.141   4.944  14.379  1.00 48.660          H  
ATOM     99 3HD1 LEU A   6      17.589   4.918  13.504  1.00 48.660          H  
ATOM    100 1HD2 LEU A   6      18.797   4.973  10.666  1.00 48.660          H  
ATOM    101 2HD2 LEU A   6      17.437   5.989  11.199  1.00 48.660          H  
ATOM    102 3HD2 LEU A   6      18.886   6.728  10.489  1.00 48.660          H  
ATOM    103  N   GLU A   7      19.129  10.275  14.369  1.00 28.390          N  
ATOM    104  CA  GLU A   7      18.441  11.367  15.044  1.00 27.740          C  
ATOM    105  C   GLU A   7      18.517  12.640  14.219  1.00 26.660          C  
ATOM    106  O   GLU A   7      17.522  13.359  14.071  1.00 25.760          O  
ATOM    107  CB  GLU A   7      19.057  11.587  16.426  1.00 39.100          C  
ATOM    108  CG  GLU A   7      18.844  10.418  17.392  1.00 39.100          C  
ATOM    109  CD  GLU A   7      19.787   9.267  17.126  1.00 39.100          C  
ATOM    110  OE1 GLU A   7      20.678   9.436  16.314  1.00 39.100          O  
ATOM    111  OE2 GLU A   7      19.614   8.225  17.706  1.00 39.100          O  
ATOM    112  H   GLU A   7      19.954   9.842  14.794  1.00 34.070          H  
ATOM    113  HA  GLU A   7      17.392  11.097  15.162  1.00 33.290          H  
ATOM    114 1HB  GLU A   7      20.128  11.759  16.326  1.00 46.920          H  
ATOM    115 2HB  GLU A   7      18.624  12.479  16.877  1.00 46.920          H  
ATOM    116 1HG  GLU A   7      18.991  10.769  18.413  1.00 46.920          H  
ATOM    117 2HG  GLU A   7      17.816  10.069  17.299  1.00 46.920          H  
ATOM    118  N   LEU A   8      19.701  12.892  13.665  1.00 26.800          N  
ATOM    119  CA  LEU A   8      19.938  14.060  12.841  1.00 25.920          C  
ATOM    120  C   LEU A   8      19.208  13.939  11.518  1.00 25.040          C  
ATOM    121  O   LEU A   8      18.638  14.918  11.034  1.00 24.040          O  
ATOM    122  CB  LEU A   8      21.435  14.260  12.593  1.00 36.640          C  
ATOM    123  CG  LEU A   8      21.835  15.503  11.739  1.00 36.640          C  
ATOM    124  CD1 LEU A   8      21.350  16.812  12.405  1.00 36.640          C  
ATOM    125  CD2 LEU A   8      23.340  15.510  11.558  1.00 36.640          C  
ATOM    126  H   LEU A   8      20.456  12.253  13.865  1.00 32.160          H  
ATOM    127  HA  LEU A   8      19.544  14.921  13.375  1.00 31.100          H  
ATOM    128 1HB  LEU A   8      21.934  14.340  13.555  1.00 43.970          H  
ATOM    129 2HB  LEU A   8      21.815  13.371  12.083  1.00 43.970          H  
ATOM    130  HG  LEU A   8      21.368  15.430  10.771  1.00 43.970          H  
ATOM    131 1HD1 LEU A   8      21.641  17.658  11.785  1.00 43.970          H  
ATOM    132 2HD1 LEU A   8      20.266  16.816  12.507  1.00 43.970          H  
ATOM    133 3HD1 LEU A   8      21.805  16.914  13.388  1.00 43.970          H  
ATOM    134 1HD2 LEU A   8      23.626  16.365  10.942  1.00 43.970          H  
ATOM    135 2HD2 LEU A   8      23.824  15.584  12.531  1.00 43.970          H  
ATOM    136 3HD2 LEU A   8      23.642  14.589  11.063  1.00 43.970          H  
ATOM    137  N   THR A   9      19.237  12.746  10.917  1.00 25.460          N  
ATOM    138  CA  THR A   9      18.594  12.535   9.636  1.00 24.760          C  
ATOM    139  C   THR A   9      17.113  12.842   9.743  1.00 23.930          C  
ATOM    140  O   THR A   9      16.555  13.538   8.883  1.00 22.940          O  
ATOM    141  CB  THR A   9      18.794  11.084   9.145  1.00 34.940          C  
ATOM    142  OG1 THR A   9      20.196  10.825   8.954  1.00 34.940          O  
ATOM    143  CG2 THR A   9      18.060  10.867   7.826  1.00 34.940          C  
ATOM    144  H   THR A   9      19.743  11.966  11.338  1.00 30.550          H  
ATOM    145  HA  THR A   9      19.035  13.214   8.908  1.00 29.710          H  
ATOM    146  HB  THR A   9      18.406  10.393   9.892  1.00 41.930          H  
ATOM    147  HG1 THR A   9      20.644  10.813   9.827  1.00 41.930          H  
ATOM    148 1HG2 THR A   9      18.215   9.843   7.497  1.00 41.930          H  
ATOM    149 2HG2 THR A   9      16.994  11.045   7.956  1.00 41.930          H  
ATOM    150 3HG2 THR A   9      18.454  11.555   7.080  1.00 41.930          H  
ATOM    151  N   VAL A  10      16.465  12.343  10.797  1.00 24.390          N  
ATOM    152  CA  VAL A  10      15.055  12.608  10.966  1.00 23.770          C  
ATOM    153  C   VAL A  10      14.795  14.090  11.189  1.00 22.950          C  
ATOM    154  O   VAL A  10      13.865  14.625  10.587  1.00 22.020          O  
ATOM    155  CB  VAL A  10      14.453  11.774  12.106  1.00 33.530          C  
ATOM    156  CG1 VAL A  10      12.993  12.222  12.390  1.00 33.530          C  
ATOM    157  CG2 VAL A  10      14.483  10.296  11.702  1.00 33.530          C  
ATOM    158  H   VAL A  10      16.961  11.754  11.477  1.00 29.270          H  
ATOM    159  HA  VAL A  10      14.550  12.314  10.045  1.00 28.520          H  
ATOM    160  HB  VAL A  10      15.046  11.921  13.016  1.00 40.230          H  
ATOM    161 1HG1 VAL A  10      12.583  11.617  13.197  1.00 40.230          H  
ATOM    162 2HG1 VAL A  10      12.963  13.271  12.687  1.00 40.230          H  
ATOM    163 3HG1 VAL A  10      12.389  12.087  11.491  1.00 40.230          H  
ATOM    164 1HG2 VAL A  10      14.069   9.691  12.507  1.00 40.230          H  
ATOM    165 2HG2 VAL A  10      13.892  10.156  10.799  1.00 40.230          H  
ATOM    166 3HG2 VAL A  10      15.505   9.987  11.510  1.00 40.230          H  
ATOM    167  N   GLU A  11      15.571  14.759  12.064  1.00 23.320          N  
ATOM    168  CA  GLU A  11      15.341  16.183  12.299  1.00 22.640          C  
ATOM    169  C   GLU A  11      15.439  16.997  11.013  1.00 21.670          C  
ATOM    170  O   GLU A  11      14.611  17.881  10.776  1.00 20.820          O  
ATOM    171  CB  GLU A  11      16.327  16.753  13.323  1.00 31.970          C  
ATOM    172  CG  GLU A  11      16.090  18.244  13.634  1.00 31.970          C  
ATOM    173  CD  GLU A  11      17.006  18.819  14.684  1.00 31.970          C  
ATOM    174  OE1 GLU A  11      17.791  18.099  15.236  1.00 31.970          O  
ATOM    175  OE2 GLU A  11      16.920  20.007  14.916  1.00 31.970          O  
ATOM    176  H   GLU A  11      16.316  14.278  12.583  1.00 27.980          H  
ATOM    177  HA  GLU A  11      14.335  16.300  12.697  1.00 27.170          H  
ATOM    178 1HB  GLU A  11      16.253  16.188  14.252  1.00 38.360          H  
ATOM    179 2HB  GLU A  11      17.347  16.635  12.949  1.00 38.360          H  
ATOM    180 1HG  GLU A  11      16.228  18.818  12.718  1.00 38.360          H  
ATOM    181 2HG  GLU A  11      15.057  18.372  13.951  1.00 38.360          H  
ATOM    182  N   ILE A  12      16.434  16.697  10.171  1.00 21.860          N  
ATOM    183  CA  ILE A  12      16.588  17.430   8.927  1.00 21.080          C  
ATOM    184  C   ILE A  12      15.409  17.193   8.000  1.00 20.280          C  
ATOM    185  O   ILE A  12      14.869  18.152   7.438  1.00 19.380          O  
ATOM    186  CB  ILE A  12      17.894  17.054   8.199  1.00 29.820          C  
ATOM    187  CG1 ILE A  12      19.104  17.559   9.027  1.00 29.820          C  
ATOM    188  CG2 ILE A  12      17.893  17.656   6.758  1.00 29.820          C  
ATOM    189  CD1 ILE A  12      20.440  17.001   8.584  1.00 29.820          C  
ATOM    190  H   ILE A  12      17.113  15.973  10.432  1.00 26.230          H  
ATOM    191  HA  ILE A  12      16.625  18.491   9.159  1.00 25.300          H  
ATOM    192  HB  ILE A  12      17.973  15.964   8.143  1.00 35.790          H  
ATOM    193 1HG1 ILE A  12      19.144  18.643   8.967  1.00 35.790          H  
ATOM    194 2HG1 ILE A  12      18.953  17.278  10.070  1.00 35.790          H  
ATOM    195 1HG2 ILE A  12      18.803  17.387   6.241  1.00 35.790          H  
ATOM    196 2HG2 ILE A  12      17.053  17.270   6.188  1.00 35.790          H  
ATOM    197 3HG2 ILE A  12      17.816  18.742   6.817  1.00 35.790          H  
ATOM    198 1HD1 ILE A  12      21.225  17.399   9.225  1.00 35.790          H  
ATOM    199 2HD1 ILE A  12      20.418  15.913   8.666  1.00 35.790          H  
ATOM    200 3HD1 ILE A  12      20.650  17.279   7.561  1.00 35.790          H  
ATOM    201  N   LYS A  13      15.013  15.929   7.809  1.00 20.660          N  
ATOM    202  CA  LYS A  13      13.889  15.652   6.928  1.00 20.000          C  
ATOM    203  C   LYS A  13      12.621  16.316   7.444  1.00 19.330          C  
ATOM    204  O   LYS A  13      11.851  16.886   6.660  1.00 18.470          O  
ATOM    205  CB  LYS A  13      13.680  14.148   6.770  1.00 28.260          C  
ATOM    206  CG  LYS A  13      14.752  13.451   5.934  1.00 28.260          C  
ATOM    207  CD  LYS A  13      14.496  11.951   5.836  1.00 28.260          C  
ATOM    208  CE  LYS A  13      15.539  11.262   4.959  1.00 28.260          C  
ATOM    209  NZ  LYS A  13      15.320   9.786   4.885  1.00 28.260          N  
ATOM    210  H   LYS A  13      15.497  15.159   8.286  1.00 24.790          H  
ATOM    211  HA  LYS A  13      14.110  16.073   5.949  1.00 24.000          H  
ATOM    212 1HB  LYS A  13      13.682  13.685   7.762  1.00 33.920          H  
ATOM    213 2HB  LYS A  13      12.707  13.958   6.319  1.00 33.920          H  
ATOM    214 1HG  LYS A  13      14.767  13.883   4.934  1.00 33.920          H  
ATOM    215 2HG  LYS A  13      15.727  13.618   6.395  1.00 33.920          H  
ATOM    216 1HD  LYS A  13      14.533  11.517   6.837  1.00 33.920          H  
ATOM    217 2HD  LYS A  13      13.507  11.775   5.417  1.00 33.920          H  
ATOM    218 1HE  LYS A  13      15.486  11.675   3.954  1.00 33.920          H  
ATOM    219 2HE  LYS A  13      16.528  11.453   5.364  1.00 33.920          H  
ATOM    220 1HZ  LYS A  13      16.028   9.369   4.296  1.00 33.920          H  
ATOM    221 2HZ  LYS A  13      15.378   9.387   5.811  1.00 33.920          H  
ATOM    222 3HZ  LYS A  13      14.407   9.598   4.495  1.00 33.920          H  
ATOM    223  N   MET A  14      12.426  16.275   8.765  1.00 19.780          N  
ATOM    224  CA  MET A  14      11.275  16.872   9.394  1.00 19.330          C  
ATOM    225  C   MET A  14      11.205  18.354   9.101  1.00 18.510          C  
ATOM    226  O   MET A  14      10.155  18.828   8.673  1.00 17.760          O  
ATOM    227  CB  MET A  14      11.333  16.604  10.896  1.00 27.240          C  
ATOM    228  CG  MET A  14      10.205  17.190  11.746  1.00 27.240          C  
ATOM    229  SD  MET A  14      10.480  18.938  12.200  1.00 27.240          S  
ATOM    230  CE  MET A  14      11.867  18.890  13.347  1.00 27.240          C  
ATOM    231  H   MET A  14      13.089  15.771   9.359  1.00 23.740          H  
ATOM    232  HA  MET A  14      10.379  16.408   8.985  1.00 23.200          H  
ATOM    233 1HB  MET A  14      11.331  15.526  11.056  1.00 32.690          H  
ATOM    234 2HB  MET A  14      12.273  16.962  11.271  1.00 32.690          H  
ATOM    235 1HG  MET A  14       9.267  17.125  11.193  1.00 32.690          H  
ATOM    236 2HG  MET A  14      10.105  16.607  12.659  1.00 32.690          H  
ATOM    237 1HE  MET A  14      12.095  19.904  13.678  1.00 32.690          H  
ATOM    238 2HE  MET A  14      11.606  18.278  14.211  1.00 32.690          H  
ATOM    239 3HE  MET A  14      12.746  18.472  12.859  1.00 32.690          H  
ATOM    240  N   LYS A  15      12.313  19.086   9.287  1.00 18.690          N  
ATOM    241  CA  LYS A  15      12.309  20.522   9.028  1.00 18.020          C  
ATOM    242  C   LYS A  15      12.077  20.853   7.561  1.00 17.150          C  
ATOM    243  O   LYS A  15      11.343  21.793   7.229  1.00 16.430          O  
ATOM    244  CB  LYS A  15      13.597  21.161   9.525  1.00 25.500          C  
ATOM    245  CG  LYS A  15      13.685  21.221  11.034  1.00 25.500          C  
ATOM    246  CD  LYS A  15      14.973  21.842  11.504  1.00 25.500          C  
ATOM    247  CE  LYS A  15      15.026  21.891  13.023  1.00 25.500          C  
ATOM    248  NZ  LYS A  15      16.317  22.450  13.521  1.00 25.500          N  
ATOM    249  H   LYS A  15      13.157  18.632   9.655  1.00 22.430          H  
ATOM    250  HA  LYS A  15      11.493  20.955   9.596  1.00 21.620          H  
ATOM    251 1HB  LYS A  15      14.448  20.575   9.164  1.00 30.600          H  
ATOM    252 2HB  LYS A  15      13.689  22.169   9.126  1.00 30.600          H  
ATOM    253 1HG  LYS A  15      12.841  21.781  11.431  1.00 30.600          H  
ATOM    254 2HG  LYS A  15      13.633  20.209  11.417  1.00 30.600          H  
ATOM    255 1HD  LYS A  15      15.811  21.238  11.146  1.00 30.600          H  
ATOM    256 2HD  LYS A  15      15.070  22.850  11.106  1.00 30.600          H  
ATOM    257 1HE  LYS A  15      14.207  22.505  13.393  1.00 30.600          H  
ATOM    258 2HE  LYS A  15      14.905  20.886  13.408  1.00 30.600          H  
ATOM    259 1HZ  LYS A  15      16.315  22.452  14.538  1.00 30.600          H  
ATOM    260 2HZ  LYS A  15      17.090  21.878  13.189  1.00 30.600          H  
ATOM    261 3HZ  LYS A  15      16.433  23.391  13.184  1.00 30.600          H  
ATOM    262  N   ARG A  16      12.667  20.069   6.655  1.00 17.320          N  
ATOM    263  CA  ARG A  16      12.482  20.323   5.231  1.00 16.660          C  
ATOM    264  C   ARG A  16      11.011  20.253   4.834  1.00 16.030          C  
ATOM    265  O   ARG A  16      10.557  21.015   3.979  1.00 15.280          O  
ATOM    266  CB  ARG A  16      13.281  19.340   4.394  1.00 23.590          C  
ATOM    267  CG  ARG A  16      14.784  19.566   4.400  1.00 23.590          C  
ATOM    268  CD  ARG A  16      15.495  18.510   3.659  1.00 23.590          C  
ATOM    269  NE  ARG A  16      16.931  18.750   3.623  1.00 23.590          N  
ATOM    270  CZ  ARG A  16      17.857  17.870   3.184  1.00 23.590          C  
ATOM    271  NH1 ARG A  16      17.494  16.681   2.746  1.00 23.590          N  
ATOM    272  NH2 ARG A  16      19.137  18.208   3.196  1.00 23.590          N  
ATOM    273  H   ARG A  16      13.292  19.313   6.962  1.00 20.780          H  
ATOM    274  HA  ARG A  16      12.848  21.326   5.016  1.00 19.990          H  
ATOM    275 1HB  ARG A  16      13.102  18.331   4.767  1.00 28.310          H  
ATOM    276 2HB  ARG A  16      12.935  19.374   3.363  1.00 28.310          H  
ATOM    277 1HG  ARG A  16      15.005  20.520   3.925  1.00 28.310          H  
ATOM    278 2HG  ARG A  16      15.153  19.582   5.421  1.00 28.310          H  
ATOM    279 1HD  ARG A  16      15.318  17.556   4.158  1.00 28.310          H  
ATOM    280 2HD  ARG A  16      15.125  18.468   2.637  1.00 28.310          H  
ATOM    281  HE  ARG A  16      17.259  19.651   3.949  1.00 28.310          H  
ATOM    282 1HH1 ARG A  16      16.521  16.418   2.735  1.00 28.310          H  
ATOM    283 2HH1 ARG A  16      18.192  16.028   2.419  1.00 28.310          H  
ATOM    284 1HH2 ARG A  16      19.417  19.120   3.530  1.00 28.310          H  
ATOM    285 2HH2 ARG A  16      19.837  17.557   2.869  1.00 28.310          H  
ATOM    286  N   LEU A  17      10.266  19.344   5.459  1.00 16.430          N  
ATOM    287  CA  LEU A  17       8.850  19.217   5.171  1.00 16.030          C  
ATOM    288  C   LEU A  17       8.017  20.216   5.982  1.00 15.610          C  
ATOM    289  O   LEU A  17       7.138  20.889   5.443  1.00 15.000          O  
ATOM    290  CB  LEU A  17       8.413  17.797   5.519  1.00 22.600          C  
ATOM    291  CG  LEU A  17       9.048  16.658   4.692  1.00 22.600          C  
ATOM    292  CD1 LEU A  17       8.651  15.344   5.325  1.00 22.600          C  
ATOM    293  CD2 LEU A  17       8.588  16.734   3.221  1.00 22.600          C  
ATOM    294  H   LEU A  17      10.720  18.702   6.119  1.00 19.720          H  
ATOM    295  HA  LEU A  17       8.688  19.426   4.120  1.00 19.240          H  
ATOM    296 1HB  LEU A  17       8.674  17.617   6.566  1.00 27.120          H  
ATOM    297 2HB  LEU A  17       7.333  17.730   5.419  1.00 27.120          H  
ATOM    298  HG  LEU A  17      10.135  16.733   4.735  1.00 27.120          H  
ATOM    299 1HD1 LEU A  17       9.110  14.530   4.779  1.00 27.120          H  
ATOM    300 2HD1 LEU A  17       9.003  15.324   6.358  1.00 27.120          H  
ATOM    301 3HD1 LEU A  17       7.569  15.236   5.307  1.00 27.120          H  
ATOM    302 1HD2 LEU A  17       9.037  15.913   2.658  1.00 27.120          H  
ATOM    303 2HD2 LEU A  17       7.512  16.665   3.171  1.00 27.120          H  
ATOM    304 3HD2 LEU A  17       8.900  17.671   2.777  1.00 27.120          H  
ATOM    305  N   MET A  18       8.306  20.342   7.275  1.00 16.020          N  
ATOM    306  CA  MET A  18       7.554  21.188   8.193  1.00 15.850          C  
ATOM    307  C   MET A  18       7.504  22.641   7.776  1.00 15.120          C  
ATOM    308  O   MET A  18       6.466  23.290   7.907  1.00 14.880          O  
ATOM    309  CB  MET A  18       8.147  21.090   9.591  1.00 22.260          C  
ATOM    310  CG  MET A  18       7.473  21.979  10.645  1.00 22.260          C  
ATOM    311  SD  MET A  18       8.246  21.855  12.269  1.00 22.260          S  
ATOM    312  CE  MET A  18       9.817  22.685  11.994  1.00 22.260          C  
ATOM    313  H   MET A  18       9.061  19.789   7.667  1.00 19.220          H  
ATOM    314  HA  MET A  18       6.530  20.821   8.223  1.00 19.020          H  
ATOM    315 1HB  MET A  18       8.100  20.056   9.933  1.00 26.710          H  
ATOM    316 2HB  MET A  18       9.187  21.354   9.528  1.00 26.710          H  
ATOM    317 1HG  MET A  18       7.521  23.025  10.333  1.00 26.710          H  
ATOM    318 2HG  MET A  18       6.425  21.702  10.736  1.00 26.710          H  
ATOM    319 1HE  MET A  18      10.389  22.688  12.921  1.00 26.710          H  
ATOM    320 2HE  MET A  18      10.381  22.172  11.236  1.00 26.710          H  
ATOM    321 3HE  MET A  18       9.634  23.713  11.676  1.00 26.710          H  
ATOM    322  N   ASN A  19       8.620  23.164   7.288  1.00 14.910          N  
ATOM    323  CA  ASN A  19       8.680  24.560   6.908  1.00 14.380          C  
ATOM    324  C   ASN A  19       8.427  24.779   5.415  1.00 13.710          C  
ATOM    325  O   ASN A  19       8.679  25.870   4.894  1.00 13.480          O  
ATOM    326  CB  ASN A  19      10.020  25.135   7.317  1.00 20.340          C  
ATOM    327  CG  ASN A  19      10.188  25.246   8.825  1.00 20.340          C  
ATOM    328  OD1 ASN A  19       9.249  25.564   9.571  1.00 20.340          O  
ATOM    329  ND2 ASN A  19      11.393  24.998   9.280  1.00 20.340          N  
ATOM    330  H   ASN A  19       9.468  22.592   7.210  1.00 17.890          H  
ATOM    331  HA  ASN A  19       7.895  25.094   7.444  1.00 17.260          H  
ATOM    332 1HB  ASN A  19      10.814  24.494   6.923  1.00 24.410          H  
ATOM    333 2HB  ASN A  19      10.145  26.120   6.875  1.00 24.410          H  
ATOM    334 1HD2 ASN A  19      11.593  25.078  10.258  1.00 24.410          H  
ATOM    335 2HD2 ASN A  19      12.125  24.749   8.643  1.00 24.410          H  
ATOM    336  N   ALA A  20       7.974  23.745   4.709  1.00 13.530          N  
ATOM    337  CA  ALA A  20       7.704  23.870   3.292  1.00 13.030          C  
ATOM    338  C   ALA A  20       6.481  24.766   3.084  1.00 12.340          C  
ATOM    339  O   ALA A  20       5.603  24.806   3.946  1.00 12.160          O  
ATOM    340  CB  ALA A  20       7.467  22.505   2.665  1.00 18.440          C  
ATOM    341  H   ALA A  20       7.768  22.850   5.163  1.00 16.240          H  
ATOM    342  HA  ALA A  20       8.579  24.305   2.837  1.00 15.640          H  
ATOM    343 1HB  ALA A  20       7.288  22.615   1.602  1.00 22.130          H  
ATOM    344 2HB  ALA A  20       8.344  21.877   2.825  1.00 22.130          H  
ATOM    345 3HB  ALA A  20       6.600  22.041   3.134  1.00 22.130          H  
ATOM    346  N   PRO A  21       6.386  25.517   1.976  1.00 12.120          N  
ATOM    347  CA  PRO A  21       5.204  26.260   1.591  1.00 11.420          C  
ATOM    348  C   PRO A  21       4.050  25.279   1.456  1.00 11.000          C  
ATOM    349  O   PRO A  21       4.268  24.148   1.024  1.00 10.600          O  
ATOM    350  CB  PRO A  21       5.603  26.863   0.236  1.00 17.130          C  
ATOM    351  CG  PRO A  21       7.115  26.931   0.275  1.00 17.130          C  
ATOM    352  CD  PRO A  21       7.548  25.722   1.084  1.00 17.130          C  
ATOM    353  HA  PRO A  21       4.989  27.035   2.346  1.00 13.700          H  
ATOM    354 1HB  PRO A  21       5.226  26.234  -0.587  1.00 20.560          H  
ATOM    355 2HB  PRO A  21       5.139  27.853   0.113  1.00 20.560          H  
ATOM    356 1HG  PRO A  21       7.523  26.921  -0.749  1.00 20.560          H  
ATOM    357 2HG  PRO A  21       7.439  27.879   0.735  1.00 20.560          H  
ATOM    358 1HD  PRO A  21       7.723  24.847   0.450  1.00 20.560          H  
ATOM    359 2HD  PRO A  21       8.439  26.031   1.649  1.00 20.560          H  
ATOM    360  N   SER A  22       2.829  25.716   1.768  1.00 11.240          N  
ATOM    361  CA  SER A  22       1.624  24.878   1.678  1.00 11.060          C  
ATOM    362  C   SER A  22       1.323  24.330   0.278  1.00 10.260          C  
ATOM    363  O   SER A  22       0.491  23.435   0.116  1.00  9.990          O  
ATOM    364  CB  SER A  22       0.432  25.669   2.171  1.00 15.560          C  
ATOM    365  OG  SER A  22       0.173  26.758   1.327  1.00 15.560          O  
ATOM    366  H   SER A  22       2.713  26.663   2.103  1.00 13.490          H  
ATOM    367  HA  SER A  22       1.766  24.024   2.344  1.00 13.270          H  
ATOM    368 1HB  SER A  22      -0.444  25.020   2.209  1.00 18.670          H  
ATOM    369 2HB  SER A  22       0.620  26.023   3.183  1.00 18.670          H  
ATOM    370  HG  SER A  22      -0.594  27.206   1.700  1.00 18.670          H  
ATOM    371  N   SER A  23       2.009  24.861  -0.729  1.00 10.100          N  
ATOM    372  CA  SER A  23       1.880  24.443  -2.112  1.00  9.610          C  
ATOM    373  C   SER A  23       2.692  23.188  -2.430  1.00  8.900          C  
ATOM    374  O   SER A  23       2.571  22.641  -3.529  1.00  8.860          O  
ATOM    375  CB  SER A  23       2.312  25.566  -3.035  1.00 13.650          C  
ATOM    376  OG  SER A  23       3.683  25.831  -2.903  1.00 13.650          O  
ATOM    377  H   SER A  23       2.664  25.596  -0.513  1.00 12.120          H  
ATOM    378  HA  SER A  23       0.828  24.225  -2.301  1.00 11.530          H  
ATOM    379 1HB  SER A  23       2.095  25.286  -4.065  1.00 16.380          H  
ATOM    380 2HB  SER A  23       1.738  26.463  -2.811  1.00 16.380          H  
ATOM    381  HG  SER A  23       3.886  26.504  -3.562  1.00 16.380          H  
ATOM    382  N   ILE A  24       3.539  22.747  -1.493  1.00  8.560          N  
ATOM    383  CA  ILE A  24       4.403  21.600  -1.721  1.00  7.910          C  
ATOM    384  C   ILE A  24       3.868  20.306  -1.059  1.00  7.030          C  
ATOM    385  O   ILE A  24       3.727  20.253   0.161  1.00  6.730          O  
ATOM    386  CB  ILE A  24       5.815  21.891  -1.186  1.00 11.330          C  
ATOM    387  CG1 ILE A  24       6.362  23.228  -1.795  1.00 11.330          C  
ATOM    388  CG2 ILE A  24       6.752  20.718  -1.469  1.00 11.330          C  
ATOM    389  CD1 ILE A  24       6.428  23.319  -3.326  1.00 11.330          C  
ATOM    390  H   ILE A  24       3.593  23.240  -0.597  1.00 10.270          H  
ATOM    391  HA  ILE A  24       4.511  21.476  -2.782  1.00  9.490          H  
ATOM    392  HB  ILE A  24       5.747  22.047  -0.108  1.00 13.600          H  
ATOM    393 1HG1 ILE A  24       5.739  24.043  -1.437  1.00 13.600          H  
ATOM    394 2HG1 ILE A  24       7.367  23.374  -1.420  1.00 13.600          H  
ATOM    395 1HG2 ILE A  24       7.735  20.938  -1.062  1.00 13.600          H  
ATOM    396 2HG2 ILE A  24       6.365  19.813  -0.994  1.00 13.600          H  
ATOM    397 3HG2 ILE A  24       6.829  20.555  -2.542  1.00 13.600          H  
ATOM    398 1HD1 ILE A  24       6.830  24.292  -3.601  1.00 13.600          H  
ATOM    399 2HD1 ILE A  24       7.072  22.542  -3.728  1.00 13.600          H  
ATOM    400 3HD1 ILE A  24       5.436  23.225  -3.756  1.00 13.600          H  
ATOM    401  N   PRO A  25       3.552  19.257  -1.846  1.00  6.820          N  
ATOM    402  CA  PRO A  25       3.072  17.946  -1.429  1.00  6.120          C  
ATOM    403  C   PRO A  25       4.072  17.181  -0.529  1.00  5.040          C  
ATOM    404  O   PRO A  25       5.275  17.437  -0.613  1.00  4.950          O  
ATOM    405  CB  PRO A  25       2.862  17.228  -2.760  1.00  9.180          C  
ATOM    406  CG  PRO A  25       2.680  18.293  -3.748  1.00  9.180          C  
ATOM    407  CD  PRO A  25       3.539  19.421  -3.308  1.00  9.180          C  
ATOM    408  HA  PRO A  25       2.113  18.120  -0.927  1.00  7.340          H  
ATOM    409 1HB  PRO A  25       3.710  16.567  -2.967  1.00 11.020          H  
ATOM    410 2HB  PRO A  25       1.970  16.604  -2.725  1.00 11.020          H  
ATOM    411 1HG  PRO A  25       2.943  17.914  -4.711  1.00 11.020          H  
ATOM    412 2HG  PRO A  25       1.620  18.578  -3.814  1.00 11.020          H  
ATOM    413 1HD  PRO A  25       4.548  19.380  -3.737  1.00 11.020          H  
ATOM    414 2HD  PRO A  25       2.984  20.305  -3.609  1.00 11.020          H  
ATOM    415  N   PRO A  26       3.573  16.264   0.333  1.00  4.570          N  
ATOM    416  CA  PRO A  26       4.282  15.394   1.273  1.00  3.770          C  
ATOM    417  C   PRO A  26       5.096  14.288   0.564  1.00  2.930          C  
ATOM    418  O   PRO A  26       5.067  14.205  -0.668  1.00  3.050          O  
ATOM    419  CB  PRO A  26       3.113  14.849   2.127  1.00  5.660          C  
ATOM    420  CG  PRO A  26       1.925  14.868   1.220  1.00  5.660          C  
ATOM    421  CD  PRO A  26       2.094  16.094   0.394  1.00  5.660          C  
ATOM    422  HA  PRO A  26       4.937  16.043   1.872  1.00  4.520          H  
ATOM    423 1HB  PRO A  26       3.303  13.852   2.496  1.00  6.790          H  
ATOM    424 2HB  PRO A  26       2.970  15.490   3.012  1.00  6.790          H  
ATOM    425 1HG  PRO A  26       1.882  13.955   0.611  1.00  6.790          H  
ATOM    426 2HG  PRO A  26       0.998  14.890   1.815  1.00  6.790          H  
ATOM    427 1HD  PRO A  26       1.658  15.902  -0.582  1.00  6.790          H  
ATOM    428 2HD  PRO A  26       1.625  16.948   0.910  1.00  6.790          H  
ATOM    429  N   PRO A  27       5.933  13.524   1.302  1.00  2.260          N  
ATOM    430  CA  PRO A  27       6.726  12.402   0.835  1.00  1.710          C  
ATOM    431  C   PRO A  27       6.056  11.399  -0.119  1.00  1.550          C  
ATOM    432  O   PRO A  27       6.696  11.059  -1.088  1.00  1.960          O  
ATOM    433  CB  PRO A  27       7.212  11.761   2.143  1.00  2.560          C  
ATOM    434  CG  PRO A  27       7.328  12.920   3.072  1.00  2.560          C  
ATOM    435  CD  PRO A  27       6.115  13.778   2.764  1.00  2.560          C  
ATOM    436  HA  PRO A  27       7.608  12.829   0.326  1.00  2.050          H  
ATOM    437 1HB  PRO A  27       6.580  10.956   2.493  1.00  3.080          H  
ATOM    438 2HB  PRO A  27       8.198  11.300   1.961  1.00  3.080          H  
ATOM    439 1HG  PRO A  27       7.366  12.580   4.120  1.00  3.080          H  
ATOM    440 2HG  PRO A  27       8.273  13.446   2.869  1.00  3.080          H  
ATOM    441 1HD  PRO A  27       5.276  13.409   3.352  1.00  3.080          H  
ATOM    442 2HD  PRO A  27       6.340  14.806   2.976  1.00  3.080          H  
ATOM    443  N   PRO A  28       4.823  10.869   0.074  1.00  1.570          N  
ATOM    444  CA  PRO A  28       4.230   9.916  -0.864  1.00  1.530          C  
ATOM    445  C   PRO A  28       4.438  10.442  -2.318  1.00  1.150          C  
ATOM    446  O   PRO A  28       5.162   9.786  -3.069  1.00  1.110          O  
ATOM    447  CB  PRO A  28       2.805   9.706  -0.301  1.00  2.290          C  
ATOM    448  CG  PRO A  28       2.980   9.955   1.190  1.00  2.290          C  
ATOM    449  CD  PRO A  28       3.963  11.137   1.261  1.00  2.290          C  
ATOM    450  HA  PRO A  28       4.780   8.967  -0.757  1.00  1.840          H  
ATOM    451 1HB  PRO A  28       2.037  10.250  -0.737  1.00  2.750          H  
ATOM    452 2HB  PRO A  28       2.526   8.653  -0.476  1.00  2.750          H  
ATOM    453 1HG  PRO A  28       2.007  10.178   1.664  1.00  2.750          H  
ATOM    454 2HG  PRO A  28       3.370   9.050   1.680  1.00  2.750          H  
ATOM    455 1HD  PRO A  28       3.418  12.053   1.129  1.00  2.750          H  
ATOM    456 2HD  PRO A  28       4.488  11.113   2.196  1.00  2.750          H  
ATOM    457  N   PRO A  29       3.853  11.582  -2.772  1.00  0.970          N  
ATOM    458  CA  PRO A  29       4.168  12.200  -4.051  1.00  0.740          C  
ATOM    459  C   PRO A  29       5.650  12.088  -4.403  1.00  0.670          C  
ATOM    460  O   PRO A  29       5.991  11.547  -5.460  1.00  0.720          O  
ATOM    461  CB  PRO A  29       3.742  13.645  -3.804  1.00  1.110          C  
ATOM    462  CG  PRO A  29       2.578  13.517  -2.889  1.00  1.110          C  
ATOM    463  CD  PRO A  29       2.899  12.395  -1.974  1.00  1.110          C  
ATOM    464  HA  PRO A  29       3.555  11.742  -4.837  1.00  0.890          H  
ATOM    465 1HB  PRO A  29       4.562  14.219  -3.351  1.00  1.330          H  
ATOM    466 2HB  PRO A  29       3.489  14.132  -4.755  1.00  1.330          H  
ATOM    467 1HG  PRO A  29       2.473  14.427  -2.313  1.00  1.330          H  
ATOM    468 2HG  PRO A  29       1.653  13.387  -3.447  1.00  1.330          H  
ATOM    469 1HD  PRO A  29       3.303  12.748  -1.063  1.00  1.330          H  
ATOM    470 2HD  PRO A  29       1.964  11.922  -1.854  1.00  1.330          H  
ATOM    471  N   GLU A  30       6.530  12.624  -3.537  1.00  0.790          N  
ATOM    472  CA  GLU A  30       7.972  12.618  -3.834  1.00  0.900          C  
ATOM    473  C   GLU A  30       8.516  11.224  -4.117  1.00  0.870          C  
ATOM    474  O   GLU A  30       9.285  11.029  -5.063  1.00  1.020          O  
ATOM    475  CB  GLU A  30       8.796  13.227  -2.701  1.00  1.220          C  
ATOM    476  CG  GLU A  30      10.297  13.308  -3.017  1.00  1.220          C  
ATOM    477  CD  GLU A  30      11.080  14.007  -1.962  1.00  1.220          C  
ATOM    478  OE1 GLU A  30      10.476  14.569  -1.075  1.00  1.220          O  
ATOM    479  OE2 GLU A  30      12.283  13.990  -2.032  1.00  1.220          O  
ATOM    480  H   GLU A  30       6.195  13.038  -2.654  1.00  0.950          H  
ATOM    481  HA  GLU A  30       8.136  13.220  -4.722  1.00  1.080          H  
ATOM    482 1HB  GLU A  30       8.426  14.205  -2.442  1.00  1.460          H  
ATOM    483 2HB  GLU A  30       8.696  12.600  -1.818  1.00  1.460          H  
ATOM    484 1HG  GLU A  30      10.697  12.298  -3.124  1.00  1.460          H  
ATOM    485 2HG  GLU A  30      10.431  13.823  -3.969  1.00  1.460          H  
ATOM    486  N   ASN A  31       8.148  10.280  -3.261  1.00  0.810          N  
ATOM    487  CA  ASN A  31       8.599   8.905  -3.316  1.00  0.880          C  
ATOM    488  C   ASN A  31       8.158   8.206  -4.594  1.00  0.910          C  
ATOM    489  O   ASN A  31       8.883   7.353  -5.111  1.00  1.030          O  
ATOM    490  CB  ASN A  31       8.087   8.155  -2.103  1.00  1.200          C  
ATOM    491  CG  ASN A  31       8.774   8.575  -0.825  1.00  1.200          C  
ATOM    492  OD1 ASN A  31       9.881   9.130  -0.823  1.00  1.200          O  
ATOM    493  ND2 ASN A  31       8.123   8.321   0.280  1.00  1.200          N  
ATOM    494  H   ASN A  31       7.529  10.561  -2.507  1.00  0.970          H  
ATOM    495  HA  ASN A  31       9.689   8.904  -3.301  1.00  1.060          H  
ATOM    496 1HB  ASN A  31       7.019   8.335  -1.996  1.00  1.440          H  
ATOM    497 2HB  ASN A  31       8.225   7.085  -2.249  1.00  1.440          H  
ATOM    498 1HD2 ASN A  31       8.521   8.574   1.161  1.00  1.440          H  
ATOM    499 2HD2 ASN A  31       7.232   7.870   0.247  1.00  1.440          H  
ATOM    500  N   LEU A  32       6.991   8.572  -5.128  1.00  0.870          N  
ATOM    501  CA  LEU A  32       6.556   7.953  -6.372  1.00  0.930          C  
ATOM    502  C   LEU A  32       7.336   8.564  -7.540  1.00  0.900          C  
ATOM    503  O   LEU A  32       7.791   7.861  -8.441  1.00  1.010          O  
ATOM    504  CB  LEU A  32       5.046   8.181  -6.615  1.00  1.280          C  
ATOM    505  CG  LEU A  32       3.980   7.190  -5.961  1.00  1.280          C  
ATOM    506  CD1 LEU A  32       4.399   5.734  -6.102  1.00  1.280          C  
ATOM    507  CD2 LEU A  32       3.766   7.546  -4.511  1.00  1.280          C  
ATOM    508  H   LEU A  32       6.403   9.241  -4.616  1.00  1.040          H  
ATOM    509  HA  LEU A  32       6.794   6.899  -6.345  1.00  1.120          H  
ATOM    510 1HB  LEU A  32       4.808   9.188  -6.255  1.00  1.530          H  
ATOM    511 2HB  LEU A  32       4.880   8.170  -7.680  1.00  1.530          H  
ATOM    512  HG  LEU A  32       3.041   7.302  -6.496  1.00  1.530          H  
ATOM    513 1HD1 LEU A  32       3.634   5.113  -5.661  1.00  1.530          H  
ATOM    514 2HD1 LEU A  32       4.516   5.483  -7.159  1.00  1.530          H  
ATOM    515 3HD1 LEU A  32       5.325   5.549  -5.575  1.00  1.530          H  
ATOM    516 1HD2 LEU A  32       3.012   6.892  -4.079  1.00  1.530          H  
ATOM    517 2HD2 LEU A  32       4.700   7.427  -3.961  1.00  1.530          H  
ATOM    518 3HD2 LEU A  32       3.441   8.570  -4.441  1.00  1.530          H  
ATOM    519  N   LEU A  33       7.563   9.870  -7.484  1.00  0.800          N  
ATOM    520  CA  LEU A  33       8.297  10.594  -8.517  1.00  0.810          C  
ATOM    521  C   LEU A  33       9.741  10.130  -8.622  1.00  0.870          C  
ATOM    522  O   LEU A  33      10.273   9.890  -9.704  1.00  0.950          O  
ATOM    523  CB  LEU A  33       8.237  12.075  -8.170  1.00  1.130          C  
ATOM    524  CG  LEU A  33       6.885  12.707  -8.329  1.00  1.130          C  
ATOM    525  CD1 LEU A  33       6.850  14.006  -7.675  1.00  1.130          C  
ATOM    526  CD2 LEU A  33       6.624  12.928  -9.755  1.00  1.130          C  
ATOM    527  H   LEU A  33       7.150  10.397  -6.706  1.00  0.960          H  
ATOM    528  HA  LEU A  33       7.820  10.397  -9.470  1.00  0.970          H  
ATOM    529 1HB  LEU A  33       8.537  12.198  -7.137  1.00  1.360          H  
ATOM    530 2HB  LEU A  33       8.928  12.599  -8.772  1.00  1.360          H  
ATOM    531  HG  LEU A  33       6.126  12.056  -7.900  1.00  1.360          H  
ATOM    532 1HD1 LEU A  33       5.869  14.396  -7.826  1.00  1.360          H  
ATOM    533 2HD1 LEU A  33       7.037  13.893  -6.616  1.00  1.360          H  
ATOM    534 3HD1 LEU A  33       7.594  14.675  -8.110  1.00  1.360          H  
ATOM    535 1HD2 LEU A  33       5.641  13.384  -9.883  1.00  1.360          H  
ATOM    536 2HD2 LEU A  33       7.385  13.583 -10.151  1.00  1.360          H  
ATOM    537 3HD2 LEU A  33       6.657  12.009 -10.266  1.00  1.360          H  
ATOM    538  N   LYS A  34      10.338   9.848  -7.478  1.00  0.890          N  
ATOM    539  CA  LYS A  34      11.706   9.376  -7.384  1.00  0.990          C  
ATOM    540  C   LYS A  34      11.924   8.052  -8.131  1.00  1.110          C  
ATOM    541  O   LYS A  34      13.067   7.690  -8.400  1.00  1.260          O  
ATOM    542  CB  LYS A  34      12.103   9.251  -5.906  1.00  1.350          C  
ATOM    543  CG  LYS A  34      13.582   8.873  -5.586  1.00  1.350          C  
ATOM    544  CD  LYS A  34      14.589   9.966  -6.015  1.00  1.350          C  
ATOM    545  CE  LYS A  34      16.005   9.659  -5.487  1.00  1.350          C  
ATOM    546  NZ  LYS A  34      17.047  10.623  -6.005  1.00  1.350          N  
ATOM    547  H   LYS A  34       9.840  10.058  -6.608  1.00  1.070          H  
ATOM    548  HA  LYS A  34      12.346  10.123  -7.851  1.00  1.190          H  
ATOM    549 1HB  LYS A  34      11.883  10.193  -5.399  1.00  1.620          H  
ATOM    550 2HB  LYS A  34      11.468   8.490  -5.441  1.00  1.620          H  
ATOM    551 1HG  LYS A  34      13.669   8.728  -4.511  1.00  1.620          H  
ATOM    552 2HG  LYS A  34      13.844   7.935  -6.070  1.00  1.620          H  
ATOM    553 1HD  LYS A  34      14.628  10.021  -7.093  1.00  1.620          H  
ATOM    554 2HD  LYS A  34      14.268  10.937  -5.633  1.00  1.620          H  
ATOM    555 1HE  LYS A  34      15.984   9.722  -4.401  1.00  1.620          H  
ATOM    556 2HE  LYS A  34      16.288   8.648  -5.777  1.00  1.620          H  
ATOM    557 1HZ  LYS A  34      17.947  10.394  -5.626  1.00  1.620          H  
ATOM    558 2HZ  LYS A  34      17.102  10.559  -7.023  1.00  1.620          H  
ATOM    559 3HZ  LYS A  34      16.831  11.610  -5.748  1.00  1.620          H  
ATOM    560  N   ASN A  35      10.852   7.288  -8.412  1.00  1.080          N  
ATOM    561  CA  ASN A  35      10.998   6.008  -9.087  1.00  1.200          C  
ATOM    562  C   ASN A  35      10.836   6.093 -10.612  1.00  1.180          C  
ATOM    563  O   ASN A  35      10.918   5.074 -11.300  1.00  1.350          O  
ATOM    564  CB  ASN A  35      10.035   5.005  -8.491  1.00  1.630          C  
ATOM    565  CG  ASN A  35      10.431   4.617  -7.087  1.00  1.630          C  
ATOM    566  OD1 ASN A  35      11.621   4.454  -6.768  1.00  1.630          O  
ATOM    567  ND2 ASN A  35       9.455   4.472  -6.233  1.00  1.630          N  
ATOM    568  H   ASN A  35       9.906   7.619  -8.206  1.00  1.300          H  
ATOM    569  HA  ASN A  35      12.009   5.647  -8.904  1.00  1.440          H  
ATOM    570 1HB  ASN A  35       9.030   5.435  -8.468  1.00  1.960          H  
ATOM    571 2HB  ASN A  35       9.993   4.110  -9.112  1.00  1.960          H  
ATOM    572 1HD2 ASN A  35       9.653   4.228  -5.285  1.00  1.960          H  
ATOM    573 2HD2 ASN A  35       8.512   4.620  -6.523  1.00  1.960          H  
ATOM    574  N   VAL A  36      10.654   7.306 -11.137  1.00  1.030          N  
ATOM    575  CA  VAL A  36      10.574   7.546 -12.576  1.00  1.050          C  
ATOM    576  C   VAL A  36      12.038   7.583 -13.005  1.00  1.130          C  
ATOM    577  O   VAL A  36      12.797   8.364 -12.443  1.00  1.180          O  
ATOM    578  CB  VAL A  36       9.879   8.904 -12.864  1.00  1.460          C  
ATOM    579  CG1 VAL A  36       9.873   9.195 -14.327  1.00  1.460          C  
ATOM    580  CG2 VAL A  36       8.482   8.908 -12.333  1.00  1.460          C  
ATOM    581  H   VAL A  36      10.590   8.111 -10.505  1.00  1.240          H  
ATOM    582  HA  VAL A  36      10.056   6.727 -13.079  1.00  1.260          H  
ATOM    583  HB  VAL A  36      10.411   9.662 -12.378  1.00  1.750          H  
ATOM    584 1HG1 VAL A  36       9.389  10.142 -14.512  1.00  1.750          H  
ATOM    585 2HG1 VAL A  36      10.884   9.233 -14.701  1.00  1.750          H  
ATOM    586 3HG1 VAL A  36       9.333   8.413 -14.836  1.00  1.750          H  
ATOM    587 1HG2 VAL A  36       8.024   9.881 -12.521  1.00  1.750          H  
ATOM    588 2HG2 VAL A  36       7.926   8.150 -12.831  1.00  1.750          H  
ATOM    589 3HG2 VAL A  36       8.489   8.712 -11.261  1.00  1.750          H  
ATOM    590  N   SER A  37      12.474   6.817 -14.008  1.00  1.310          N  
ATOM    591  CA  SER A  37      13.926   6.803 -14.302  1.00  1.460          C  
ATOM    592  C   SER A  37      14.479   8.193 -14.620  1.00  1.380          C  
ATOM    593  O   SER A  37      15.608   8.560 -14.234  1.00  1.500          O  
ATOM    594  CB  SER A  37      14.222   5.874 -15.469  1.00  1.980          C  
ATOM    595  OG  SER A  37      13.976   4.531 -15.138  1.00  1.980          O  
ATOM    596  H   SER A  37      11.820   6.247 -14.570  1.00  1.570          H  
ATOM    597  HA  SER A  37      14.444   6.423 -13.421  1.00  1.750          H  
ATOM    598 1HB  SER A  37      13.596   6.160 -16.317  1.00  2.380          H  
ATOM    599 2HB  SER A  37      15.259   5.993 -15.776  1.00  2.380          H  
ATOM    600  HG  SER A  37      14.142   4.028 -15.941  1.00  2.380          H  
ATOM    601  N   TRP A  38      13.665   8.967 -15.323  1.00  1.250          N  
ATOM    602  CA  TRP A  38      13.979  10.315 -15.762  1.00  1.240          C  
ATOM    603  C   TRP A  38      14.166  11.285 -14.605  1.00  1.210          C  
ATOM    604  O   TRP A  38      14.874  12.281 -14.737  1.00  1.420          O  
ATOM    605  CB  TRP A  38      12.867  10.836 -16.652  1.00  1.740          C  
ATOM    606  CG  TRP A  38      13.250  11.987 -17.466  1.00  1.740          C  
ATOM    607  CD1 TRP A  38      12.814  13.270 -17.385  1.00  1.740          C  
ATOM    608  CD2 TRP A  38      14.174  11.945 -18.567  1.00  1.740          C  
ATOM    609  NE1 TRP A  38      13.397  14.016 -18.366  1.00  1.740          N  
ATOM    610  CE2 TRP A  38      14.229  13.219 -19.099  1.00  1.740          C  
ATOM    611  CE3 TRP A  38      14.939  10.926 -19.147  1.00  1.740          C  
ATOM    612  CZ2 TRP A  38      15.016  13.516 -20.195  1.00  1.740          C  
ATOM    613  CZ3 TRP A  38      15.724  11.223 -20.235  1.00  1.740          C  
ATOM    614  CH2 TRP A  38      15.759  12.485 -20.747  1.00  1.740          C  
ATOM    615  H   TRP A  38      12.775   8.548 -15.627  1.00  1.500          H  
ATOM    616  HA  TRP A  38      14.904  10.279 -16.327  1.00  1.490          H  
ATOM    617 1HB  TRP A  38      12.541  10.050 -17.304  1.00  2.090          H  
ATOM    618 2HB  TRP A  38      12.016  11.119 -16.041  1.00  2.090          H  
ATOM    619  HD1 TRP A  38      12.097  13.646 -16.660  1.00  2.090          H  
ATOM    620  HE1 TRP A  38      13.231  14.993 -18.534  1.00  2.090          H  
ATOM    621  HE3 TRP A  38      14.907   9.914 -18.747  1.00  2.090          H  
ATOM    622  HZ2 TRP A  38      15.059  14.504 -20.631  1.00  2.090          H  
ATOM    623  HZ3 TRP A  38      16.311  10.423 -20.681  1.00  2.090          H  
ATOM    624  HH2 TRP A  38      16.385  12.685 -21.613  1.00  2.090          H  
ATOM    625  N   LEU A  39      13.478  11.042 -13.491  1.00  1.050          N  
ATOM    626  CA  LEU A  39      13.550  11.931 -12.353  1.00  1.090          C  
ATOM    627  C   LEU A  39      14.487  11.368 -11.311  1.00  1.220          C  
ATOM    628  O   LEU A  39      15.103  12.127 -10.582  1.00  1.430          O  
ATOM    629  CB  LEU A  39      12.182  12.091 -11.703  1.00  1.510          C  
ATOM    630  CG  LEU A  39      11.202  13.155 -12.261  1.00  1.510          C  
ATOM    631  CD1 LEU A  39      10.942  12.934 -13.751  1.00  1.510          C  
ATOM    632  CD2 LEU A  39       9.919  13.041 -11.470  1.00  1.510          C  
ATOM    633  H   LEU A  39      12.928  10.192 -13.394  1.00  1.260          H  
ATOM    634  HA  LEU A  39      13.930  12.898 -12.676  1.00  1.310          H  
ATOM    635 1HB  LEU A  39      11.708  11.153 -11.741  1.00  1.810          H  
ATOM    636 2HB  LEU A  39      12.343  12.297 -10.663  1.00  1.810          H  
ATOM    637  HG  LEU A  39      11.613  14.138 -12.130  1.00  1.810          H  
ATOM    638 1HD1 LEU A  39      10.245  13.674 -14.122  1.00  1.810          H  
ATOM    639 2HD1 LEU A  39      11.872  13.029 -14.300  1.00  1.810          H  
ATOM    640 3HD1 LEU A  39      10.535  11.957 -13.899  1.00  1.810          H  
ATOM    641 1HD2 LEU A  39       9.199  13.764 -11.804  1.00  1.810          H  
ATOM    642 2HD2 LEU A  39       9.501  12.037 -11.585  1.00  1.810          H  
ATOM    643 3HD2 LEU A  39      10.142  13.219 -10.442  1.00  1.810          H  
ATOM    644  N   ALA A  40      14.637  10.038 -11.259  1.00  1.320          N  
ATOM    645  CA  ALA A  40      15.462   9.379 -10.252  1.00  1.550          C  
ATOM    646  C   ALA A  40      16.882   9.919 -10.318  1.00  1.500          C  
ATOM    647  O   ALA A  40      17.504  10.213  -9.285  1.00  1.690          O  
ATOM    648  CB  ALA A  40      15.454   7.878 -10.467  1.00  2.080          C  
ATOM    649  H   ALA A  40      14.092   9.456 -11.885  1.00  1.580          H  
ATOM    650  HA  ALA A  40      15.041   9.598  -9.276  1.00  1.860          H  
ATOM    651 1HB  ALA A  40      16.052   7.398  -9.698  1.00  2.490          H  
ATOM    652 2HB  ALA A  40      14.430   7.513 -10.422  1.00  2.490          H  
ATOM    653 3HB  ALA A  40      15.867   7.654 -11.450  1.00  2.490          H  
ATOM    654  N   GLY A  41      17.369  10.143 -11.542  1.00  1.670          N  
ATOM    655  CA  GLY A  41      18.665  10.790 -11.777  1.00  2.050          C  
ATOM    656  C   GLY A  41      18.386  12.286 -11.607  1.00  1.840          C  
ATOM    657  O   GLY A  41      18.363  13.044 -12.581  1.00  2.380          O  
ATOM    658  H   GLY A  41      16.811   9.831 -12.346  1.00  2.000          H  
ATOM    659 1HA  GLY A  41      19.408  10.448 -11.057  1.00  2.460          H  
ATOM    660 2HA  GLY A  41      19.021  10.575 -12.783  1.00  2.460          H  
ATOM    661  N   ASP A  42      18.115  12.674 -10.360  1.00  1.550          N  
ATOM    662  CA  ASP A  42      17.525  13.958 -10.041  1.00  1.570          C  
ATOM    663  C   ASP A  42      18.341  15.240 -10.039  1.00  1.460          C  
ATOM    664  O   ASP A  42      19.548  15.296 -10.296  1.00  2.140          O  
ATOM    665  CB  ASP A  42      16.834  13.825  -8.651  1.00  2.190          C  
ATOM    666  CG  ASP A  42      17.755  13.561  -7.418  1.00  2.190          C  
ATOM    667  OD1 ASP A  42      18.936  13.713  -7.517  1.00  2.190          O  
ATOM    668  OD2 ASP A  42      17.218  13.189  -6.363  1.00  2.190          O  
ATOM    669  H   ASP A  42      18.200  11.959  -9.638  1.00  1.860          H  
ATOM    670  HA  ASP A  42      16.728  14.105 -10.771  1.00  1.880          H  
ATOM    671 1HB  ASP A  42      16.217  14.693  -8.440  1.00  2.630          H  
ATOM    672 2HB  ASP A  42      16.176  12.982  -8.690  1.00  2.630          H  
ATOM    673  N   MET A  43      17.551  16.283  -9.794  1.00  1.560          N  
ATOM    674  CA  MET A  43      17.827  17.703  -9.730  1.00  2.010          C  
ATOM    675  C   MET A  43      16.558  18.309  -9.110  1.00  1.670          C  
ATOM    676  O   MET A  43      15.562  17.593  -8.932  1.00  1.620          O  
ATOM    677  CB  MET A  43      18.158  18.245 -11.133  1.00  2.630          C  
ATOM    678  CG  MET A  43      18.504  19.762 -11.251  1.00  2.630          C  
ATOM    679  SD  MET A  43      19.943  20.282 -10.250  1.00  2.630          S  
ATOM    680  CE  MET A  43      21.348  19.570 -11.115  1.00  2.630          C  
ATOM    681  H   MET A  43      16.589  16.033  -9.637  1.00  1.870          H  
ATOM    682  HA  MET A  43      18.665  17.884  -9.057  1.00  2.410          H  
ATOM    683 1HB  MET A  43      18.995  17.678 -11.544  1.00  3.160          H  
ATOM    684 2HB  MET A  43      17.317  18.058 -11.777  1.00  3.160          H  
ATOM    685 1HG  MET A  43      18.750  19.945 -12.282  1.00  3.160          H  
ATOM    686 2HG  MET A  43      17.659  20.401 -11.035  1.00  3.160          H  
ATOM    687 1HE  MET A  43      22.267  19.828 -10.590  1.00  3.160          H  
ATOM    688 2HE  MET A  43      21.251  18.484 -11.159  1.00  3.160          H  
ATOM    689 3HE  MET A  43      21.386  19.974 -12.110  1.00  3.160          H  
ATOM    690  N   LYS A  44      16.567  19.617  -8.842  1.00  1.750          N  
ATOM    691  CA  LYS A  44      15.435  20.407  -8.303  1.00  1.740          C  
ATOM    692  C   LYS A  44      14.112  20.258  -9.095  1.00  1.510          C  
ATOM    693  O   LYS A  44      13.040  20.672  -8.631  1.00  1.390          O  
ATOM    694  CB  LYS A  44      15.815  21.887  -8.278  1.00  2.440          C  
ATOM    695  CG  LYS A  44      16.885  22.259  -7.262  1.00  2.440          C  
ATOM    696  CD  LYS A  44      17.213  23.750  -7.339  1.00  2.440          C  
ATOM    697  CE  LYS A  44      18.287  24.147  -6.330  1.00  2.440          C  
ATOM    698  NZ  LYS A  44      18.641  25.594  -6.435  1.00  2.440          N  
ATOM    699  H   LYS A  44      17.437  20.110  -9.006  1.00  2.100          H  
ATOM    700  HA  LYS A  44      15.249  20.075  -7.280  1.00  2.090          H  
ATOM    701 1HB  LYS A  44      16.179  22.177  -9.262  1.00  2.930          H  
ATOM    702 2HB  LYS A  44      14.930  22.485  -8.067  1.00  2.930          H  
ATOM    703 1HG  LYS A  44      16.526  22.022  -6.258  1.00  2.930          H  
ATOM    704 2HG  LYS A  44      17.789  21.682  -7.450  1.00  2.930          H  
ATOM    705 1HD  LYS A  44      17.565  23.992  -8.344  1.00  2.930          H  
ATOM    706 2HD  LYS A  44      16.312  24.329  -7.140  1.00  2.930          H  
ATOM    707 1HE  LYS A  44      17.923  23.945  -5.324  1.00  2.930          H  
ATOM    708 2HE  LYS A  44      19.183  23.551  -6.508  1.00  2.930          H  
ATOM    709 1HZ  LYS A  44      19.354  25.818  -5.753  1.00  2.930          H  
ATOM    710 2HZ  LYS A  44      18.992  25.790  -7.363  1.00  2.930          H  
ATOM    711 3HZ  LYS A  44      17.821  26.157  -6.260  1.00  2.930          H  
ATOM    712  N   LEU A  45      14.196  19.671 -10.280  1.00  1.560          N  
ATOM    713  CA  LEU A  45      13.056  19.444 -11.133  1.00  1.470          C  
ATOM    714  C   LEU A  45      12.042  18.489 -10.475  1.00  1.210          C  
ATOM    715  O   LEU A  45      10.862  18.526 -10.839  1.00  1.050          O  
ATOM    716  CB  LEU A  45      13.528  18.936 -12.502  1.00  2.090          C  
ATOM    717  CG  LEU A  45      14.143  17.510 -12.627  1.00  2.090          C  
ATOM    718  CD1 LEU A  45      13.051  16.445 -12.909  1.00  2.090          C  
ATOM    719  CD2 LEU A  45      15.149  17.536 -13.759  1.00  2.090          C  
ATOM    720  H   LEU A  45      15.106  19.393 -10.610  1.00  1.870          H  
ATOM    721  HA  LEU A  45      12.569  20.402 -11.298  1.00  1.760          H  
ATOM    722 1HB  LEU A  45      12.719  19.003 -13.168  1.00  2.510          H  
ATOM    723 2HB  LEU A  45      14.280  19.627 -12.860  1.00  2.510          H  
ATOM    724  HG  LEU A  45      14.642  17.245 -11.695  1.00  2.510          H  
ATOM    725 1HD1 LEU A  45      13.526  15.469 -12.998  1.00  2.510          H  
ATOM    726 2HD1 LEU A  45      12.325  16.404 -12.116  1.00  2.510          H  
ATOM    727 3HD1 LEU A  45      12.543  16.682 -13.841  1.00  2.510          H  
ATOM    728 1HD2 LEU A  45      15.612  16.550 -13.867  1.00  2.510          H  
ATOM    729 2HD2 LEU A  45      14.637  17.798 -14.687  1.00  2.510          H  
ATOM    730 3HD2 LEU A  45      15.917  18.276 -13.563  1.00  2.510          H  
ATOM    731  N   ILE A  46      12.458  17.606  -9.531  1.00  1.210          N  
ATOM    732  CA  ILE A  46      11.433  16.757  -8.905  1.00  1.060          C  
ATOM    733  C   ILE A  46      10.437  17.608  -8.148  1.00  0.960          C  
ATOM    734  O   ILE A  46       9.248  17.346  -8.245  1.00  0.880          O  
ATOM    735  CB  ILE A  46      11.922  15.617  -7.963  1.00  1.540          C  
ATOM    736  CG1 ILE A  46      12.654  14.543  -8.764  1.00  1.540          C  
ATOM    737  CG2 ILE A  46      10.691  14.977  -7.193  1.00  1.540          C  
ATOM    738  CD1 ILE A  46      13.373  13.475  -7.919  1.00  1.540          C  
ATOM    739  H   ILE A  46      13.450  17.556  -9.256  1.00  1.450          H  
ATOM    740  HA  ILE A  46      10.884  16.260  -9.712  1.00  1.270          H  
ATOM    741  HB  ILE A  46      12.627  16.028  -7.239  1.00  1.850          H  
ATOM    742 1HG1 ILE A  46      11.943  14.064  -9.387  1.00  1.850          H  
ATOM    743 2HG1 ILE A  46      13.395  15.030  -9.401  1.00  1.850          H  
ATOM    744 1HG2 ILE A  46      11.023  14.191  -6.527  1.00  1.850          H  
ATOM    745 2HG2 ILE A  46      10.172  15.720  -6.590  1.00  1.850          H  
ATOM    746 3HG2 ILE A  46      10.000  14.563  -7.917  1.00  1.850          H  
ATOM    747 1HD1 ILE A  46      13.856  12.762  -8.574  1.00  1.850          H  
ATOM    748 2HD1 ILE A  46      14.125  13.952  -7.286  1.00  1.850          H  
ATOM    749 3HD1 ILE A  46      12.670  12.937  -7.294  1.00  1.850          H  
ATOM    750  N   ASP A  47      10.908  18.585  -7.348  1.00  1.050          N  
ATOM    751  CA  ASP A  47       9.991  19.449  -6.595  1.00  1.040          C  
ATOM    752  C   ASP A  47       9.087  20.225  -7.544  1.00  0.950          C  
ATOM    753  O   ASP A  47       7.899  20.435  -7.263  1.00  0.930          O  
ATOM    754  CB  ASP A  47      10.747  20.428  -5.693  1.00  1.460          C  
ATOM    755  CG  ASP A  47      11.367  19.796  -4.433  1.00  1.460          C  
ATOM    756  OD1 ASP A  47      10.985  18.704  -4.054  1.00  1.460          O  
ATOM    757  OD2 ASP A  47      12.211  20.425  -3.854  1.00  1.460          O  
ATOM    758  H   ASP A  47      11.907  18.737  -7.297  1.00  1.260          H  
ATOM    759  HA  ASP A  47       9.371  18.818  -5.967  1.00  1.250          H  
ATOM    760 1HB  ASP A  47      11.547  20.897  -6.275  1.00  1.750          H  
ATOM    761 2HB  ASP A  47      10.071  21.223  -5.382  1.00  1.750          H  
ATOM    762  N   PHE A  48       9.649  20.644  -8.685  1.00  0.950          N  
ATOM    763  CA  PHE A  48       8.863  21.340  -9.697  1.00  0.910          C  
ATOM    764  C   PHE A  48       7.685  20.470 -10.112  1.00  0.800          C  
ATOM    765  O   PHE A  48       6.539  20.921 -10.143  1.00  0.870          O  
ATOM    766  CB  PHE A  48       9.707  21.676 -10.921  1.00  1.290          C  
ATOM    767  CG  PHE A  48       8.919  22.230 -12.033  1.00  1.290          C  
ATOM    768  CD1 PHE A  48       8.573  23.553 -12.087  1.00  1.290          C  
ATOM    769  CD2 PHE A  48       8.492  21.391 -13.032  1.00  1.290          C  
ATOM    770  CE1 PHE A  48       7.811  24.016 -13.125  1.00  1.290          C  
ATOM    771  CE2 PHE A  48       7.734  21.839 -14.057  1.00  1.290          C  
ATOM    772  CZ  PHE A  48       7.390  23.149 -14.105  1.00  1.290          C  
ATOM    773  H   PHE A  48      10.654  20.487  -8.824  1.00  1.140          H  
ATOM    774  HA  PHE A  48       8.477  22.265  -9.267  1.00  1.090          H  
ATOM    775 1HB  PHE A  48      10.463  22.385 -10.638  1.00  1.550          H  
ATOM    776 2HB  PHE A  48      10.203  20.798 -11.281  1.00  1.550          H  
ATOM    777  HD1 PHE A  48       8.901  24.232 -11.298  1.00  1.550          H  
ATOM    778  HD2 PHE A  48       8.759  20.353 -12.977  1.00  1.550          H  
ATOM    779  HE1 PHE A  48       7.534  25.068 -13.166  1.00  1.550          H  
ATOM    780  HE2 PHE A  48       7.399  21.154 -14.834  1.00  1.550          H  
ATOM    781  HZ  PHE A  48       6.781  23.509 -14.922  1.00  1.550          H  
ATOM    782  N   ILE A  49       7.976  19.217 -10.460  1.00  0.740          N  
ATOM    783  CA  ILE A  49       6.933  18.280 -10.830  1.00  0.700          C  
ATOM    784  C   ILE A  49       5.992  17.966  -9.686  1.00  0.700          C  
ATOM    785  O   ILE A  49       4.781  17.917  -9.861  1.00  0.750          O  
ATOM    786  CB  ILE A  49       7.487  16.970 -11.403  1.00  1.000          C  
ATOM    787  CG1 ILE A  49       8.135  17.252 -12.757  1.00  1.000          C  
ATOM    788  CG2 ILE A  49       6.381  15.945 -11.499  1.00  1.000          C  
ATOM    789  CD1 ILE A  49       8.950  16.121 -13.321  1.00  1.000          C  
ATOM    790  H   ILE A  49       8.960  18.919 -10.459  1.00  0.890          H  
ATOM    791  HA  ILE A  49       6.346  18.751 -11.621  1.00  0.840          H  
ATOM    792  HB  ILE A  49       8.279  16.593 -10.742  1.00  1.200          H  
ATOM    793 1HG1 ILE A  49       7.352  17.512 -13.473  1.00  1.200          H  
ATOM    794 2HG1 ILE A  49       8.788  18.101 -12.633  1.00  1.200          H  
ATOM    795 1HG2 ILE A  49       6.766  15.031 -11.899  1.00  1.200          H  
ATOM    796 2HG2 ILE A  49       5.950  15.731 -10.528  1.00  1.200          H  
ATOM    797 3HG2 ILE A  49       5.620  16.336 -12.137  1.00  1.200          H  
ATOM    798 1HD1 ILE A  49       9.379  16.403 -14.266  1.00  1.200          H  
ATOM    799 2HD1 ILE A  49       9.751  15.890 -12.622  1.00  1.200          H  
ATOM    800 3HD1 ILE A  49       8.332  15.251 -13.479  1.00  1.200          H  
ATOM    801  N   LYS A  50       6.528  17.700  -8.512  1.00  0.720          N  
ATOM    802  CA  LYS A  50       5.721  17.331  -7.366  1.00  0.780          C  
ATOM    803  C   LYS A  50       4.599  18.326  -7.139  1.00  0.810          C  
ATOM    804  O   LYS A  50       3.451  17.935  -6.952  1.00  0.840          O  
ATOM    805  CB  LYS A  50       6.641  17.197  -6.152  1.00  1.070          C  
ATOM    806  CG  LYS A  50       6.023  16.676  -4.871  1.00  1.070          C  
ATOM    807  CD  LYS A  50       7.114  16.331  -3.836  1.00  1.070          C  
ATOM    808  CE  LYS A  50       7.779  17.572  -3.227  1.00  1.070          C  
ATOM    809  NZ  LYS A  50       8.898  17.228  -2.292  1.00  1.070          N  
ATOM    810  H   LYS A  50       7.536  17.738  -8.413  1.00  0.860          H  
ATOM    811  HA  LYS A  50       5.241  16.385  -7.565  1.00  0.940          H  
ATOM    812 1HB  LYS A  50       7.495  16.575  -6.407  1.00  1.280          H  
ATOM    813 2HB  LYS A  50       7.028  18.187  -5.940  1.00  1.280          H  
ATOM    814 1HG  LYS A  50       5.384  17.421  -4.461  1.00  1.280          H  
ATOM    815 2HG  LYS A  50       5.436  15.789  -5.088  1.00  1.280          H  
ATOM    816 1HD  LYS A  50       6.654  15.758  -3.022  1.00  1.280          H  
ATOM    817 2HD  LYS A  50       7.882  15.720  -4.306  1.00  1.280          H  
ATOM    818 1HE  LYS A  50       8.180  18.199  -4.007  1.00  1.280          H  
ATOM    819 2HE  LYS A  50       7.024  18.123  -2.680  1.00  1.280          H  
ATOM    820 1HZ  LYS A  50       9.302  18.076  -1.921  1.00  1.280          H  
ATOM    821 2HZ  LYS A  50       8.554  16.655  -1.528  1.00  1.280          H  
ATOM    822 3HZ  LYS A  50       9.622  16.722  -2.804  1.00  1.280          H  
ATOM    823  N   ALA A  51       4.901  19.617  -7.257  1.00  0.830          N  
ATOM    824  CA  ALA A  51       3.925  20.678  -7.035  1.00  0.890          C  
ATOM    825  C   ALA A  51       2.956  20.882  -8.226  1.00  0.900          C  
ATOM    826  O   ALA A  51       2.077  21.746  -8.171  1.00  1.070          O  
ATOM    827  CB  ALA A  51       4.666  21.963  -6.724  1.00  1.220          C  
ATOM    828  H   ALA A  51       5.885  19.874  -7.414  1.00  1.000          H  
ATOM    829  HA  ALA A  51       3.323  20.404  -6.171  1.00  1.070          H  
ATOM    830 1HB  ALA A  51       3.953  22.756  -6.506  1.00  1.470          H  
ATOM    831 2HB  ALA A  51       5.309  21.803  -5.860  1.00  1.470          H  
ATOM    832 3HB  ALA A  51       5.278  22.237  -7.588  1.00  1.470          H  
ATOM    833  N   ARG A  52       3.135  20.116  -9.307  1.00  0.790          N  
ATOM    834  CA  ARG A  52       2.287  20.164 -10.498  1.00  0.810          C  
ATOM    835  C   ARG A  52       1.452  18.886 -10.663  1.00  0.800          C  
ATOM    836  O   ARG A  52       0.291  18.938 -11.074  1.00  0.840          O  
ATOM    837  CB  ARG A  52       3.124  20.336 -11.766  1.00  1.130          C  
ATOM    838  CG  ARG A  52       3.887  21.656 -11.945  1.00  1.130          C  
ATOM    839  CD  ARG A  52       2.957  22.769 -12.252  1.00  1.130          C  
ATOM    840  NE  ARG A  52       3.638  24.034 -12.499  1.00  1.130          N  
ATOM    841  CZ  ARG A  52       4.103  24.474 -13.697  1.00  1.130          C  
ATOM    842  NH1 ARG A  52       3.994  23.745 -14.806  1.00  1.130          N  
ATOM    843  NH2 ARG A  52       4.677  25.672 -13.753  1.00  1.130          N  
ATOM    844  H   ARG A  52       3.880  19.426  -9.293  1.00  0.950          H  
ATOM    845  HA  ARG A  52       1.601  21.000 -10.399  1.00  0.970          H  
ATOM    846 1HB  ARG A  52       3.859  19.537 -11.817  1.00  1.350          H  
ATOM    847 2HB  ARG A  52       2.472  20.226 -12.629  1.00  1.350          H  
ATOM    848 1HG  ARG A  52       4.410  21.900 -11.025  1.00  1.350          H  
ATOM    849 2HG  ARG A  52       4.607  21.556 -12.760  1.00  1.350          H  
ATOM    850 1HD  ARG A  52       2.362  22.512 -13.129  1.00  1.350          H  
ATOM    851 2HD  ARG A  52       2.294  22.921 -11.404  1.00  1.350          H  
ATOM    852  HE  ARG A  52       3.760  24.643 -11.702  1.00  1.350          H  
ATOM    853 1HH1 ARG A  52       3.566  22.796 -14.806  1.00  1.350          H  
ATOM    854 2HH1 ARG A  52       4.342  24.108 -15.679  1.00  1.350          H  
ATOM    855 1HH2 ARG A  52       4.758  26.231 -12.913  1.00  1.350          H  
ATOM    856 2HH2 ARG A  52       5.029  26.032 -14.627  1.00  1.350          H  
ATOM    857  N   ALA A  53       2.047  17.730 -10.369  1.00  0.840          N  
ATOM    858  CA  ALA A  53       1.373  16.452 -10.567  1.00  0.840          C  
ATOM    859  C   ALA A  53       0.091  16.396  -9.736  1.00  0.740          C  
ATOM    860  O   ALA A  53       0.062  16.836  -8.584  1.00  0.900          O  
ATOM    861  CB  ALA A  53       2.307  15.292 -10.213  1.00  1.180          C  
ATOM    862  H   ALA A  53       3.003  17.748 -10.038  1.00  1.010          H  
ATOM    863  HA  ALA A  53       1.099  16.383 -11.615  1.00  1.010          H  
ATOM    864 1HB  ALA A  53       1.797  14.346 -10.395  1.00  1.410          H  
ATOM    865 2HB  ALA A  53       3.196  15.354 -10.829  1.00  1.410          H  
ATOM    866 3HB  ALA A  53       2.588  15.366  -9.163  1.00  1.410          H  
ATOM    867  N   SER A  54      -0.964  15.831 -10.324  1.00  0.600          N  
ATOM    868  CA  SER A  54      -2.267  15.714  -9.660  1.00  0.610          C  
ATOM    869  C   SER A  54      -2.575  14.302  -9.193  1.00  0.590          C  
ATOM    870  O   SER A  54      -1.968  13.341  -9.654  1.00  0.630          O  
ATOM    871  CB  SER A  54      -3.365  16.160 -10.607  1.00  0.850          C  
ATOM    872  OG  SER A  54      -3.440  15.301 -11.715  1.00  0.850          O  
ATOM    873  H   SER A  54      -0.842  15.478 -11.277  1.00  0.720          H  
ATOM    874  HA  SER A  54      -2.265  16.371  -8.789  1.00  0.730          H  
ATOM    875 1HB  SER A  54      -4.320  16.163 -10.081  1.00  1.020          H  
ATOM    876 2HB  SER A  54      -3.167  17.177 -10.941  1.00  1.020          H  
ATOM    877  HG  SER A  54      -4.236  15.556 -12.193  1.00  1.020          H  
ATOM    878  N   LEU A  55      -3.539  14.144  -8.281  1.00  0.640          N  
ATOM    879  CA  LEU A  55      -3.938  12.786  -7.891  1.00  0.700          C  
ATOM    880  C   LEU A  55      -5.237  12.379  -8.568  1.00  0.710          C  
ATOM    881  O   LEU A  55      -6.274  13.031  -8.412  1.00  0.810          O  
ATOM    882  CB  LEU A  55      -4.074  12.647  -6.368  1.00  0.960          C  
ATOM    883  CG  LEU A  55      -4.562  11.234  -5.813  1.00  0.960          C  
ATOM    884  CD1 LEU A  55      -3.557  10.110  -6.149  1.00  0.960          C  
ATOM    885  CD2 LEU A  55      -4.705  11.333  -4.303  1.00  0.960          C  
ATOM    886  H   LEU A  55      -4.010  14.948  -7.889  1.00  0.770          H  
ATOM    887  HA  LEU A  55      -3.169  12.094  -8.223  1.00  0.840          H  
ATOM    888 1HB  LEU A  55      -3.132  12.873  -5.921  1.00  1.150          H  
ATOM    889 2HB  LEU A  55      -4.796  13.390  -6.028  1.00  1.150          H  
ATOM    890  HG  LEU A  55      -5.521  10.974  -6.265  1.00  1.150          H  
ATOM    891 1HD1 LEU A  55      -3.928   9.174  -5.750  1.00  1.150          H  
ATOM    892 2HD1 LEU A  55      -3.456  10.017  -7.208  1.00  1.150          H  
ATOM    893 3HD1 LEU A  55      -2.596  10.326  -5.712  1.00  1.150          H  
ATOM    894 1HD2 LEU A  55      -5.045  10.377  -3.905  1.00  1.150          H  
ATOM    895 2HD2 LEU A  55      -3.738  11.586  -3.862  1.00  1.150          H  
ATOM    896 3HD2 LEU A  55      -5.431  12.108  -4.058  1.00  1.150          H  
ATOM    897  N   LEU A  56      -5.160  11.308  -9.334  1.00  0.640          N  
ATOM    898  CA  LEU A  56      -6.278  10.763 -10.066  1.00  0.650          C  
ATOM    899  C   LEU A  56      -6.753   9.492  -9.395  1.00  0.660          C  
ATOM    900  O   LEU A  56      -5.976   8.779  -8.748  1.00  0.650          O  
ATOM    901  CB  LEU A  56      -5.869  10.454 -11.509  1.00  0.910          C  
ATOM    902  CG  LEU A  56      -5.286  11.628 -12.339  1.00  0.910          C  
ATOM    903  CD1 LEU A  56      -4.902  11.100 -13.704  1.00  0.910          C  
ATOM    904  CD2 LEU A  56      -6.289  12.765 -12.458  1.00  0.910          C  
ATOM    905  H   LEU A  56      -4.266  10.827  -9.403  1.00  0.770          H  
ATOM    906  HA  LEU A  56      -7.100  11.475 -10.050  1.00  0.780          H  
ATOM    907 1HB  LEU A  56      -5.100   9.688 -11.466  1.00  1.090          H  
ATOM    908 2HB  LEU A  56      -6.732  10.046 -12.039  1.00  1.090          H  
ATOM    909  HG  LEU A  56      -4.380  12.000 -11.851  1.00  1.090          H  
ATOM    910 1HD1 LEU A  56      -4.469  11.903 -14.300  1.00  1.090          H  
ATOM    911 2HD1 LEU A  56      -4.178  10.302 -13.586  1.00  1.090          H  
ATOM    912 3HD1 LEU A  56      -5.788  10.719 -14.206  1.00  1.090          H  
ATOM    913 1HD2 LEU A  56      -5.848  13.568 -13.046  1.00  1.090          H  
ATOM    914 2HD2 LEU A  56      -7.194  12.409 -12.949  1.00  1.090          H  
ATOM    915 3HD2 LEU A  56      -6.539  13.149 -11.469  1.00  1.090          H  
ATOM    916  N   HIS A  57      -8.017   9.166  -9.588  1.00  0.700          N  
ATOM    917  CA  HIS A  57      -8.538   7.926  -9.042  1.00  0.730          C  
ATOM    918  C   HIS A  57      -9.252   7.171 -10.135  1.00  0.710          C  
ATOM    919  O   HIS A  57     -10.216   7.672 -10.715  1.00  0.800          O  
ATOM    920  CB  HIS A  57      -9.513   8.220  -7.900  1.00  1.010          C  
ATOM    921  CG  HIS A  57      -8.900   8.972  -6.763  1.00  1.010          C  
ATOM    922  ND1 HIS A  57      -8.226   8.353  -5.737  1.00  1.010          N  
ATOM    923  CD2 HIS A  57      -8.854  10.298  -6.500  1.00  1.010          C  
ATOM    924  CE1 HIS A  57      -7.796   9.267  -4.887  1.00  1.010          C  
ATOM    925  NE2 HIS A  57      -8.172  10.454  -5.327  1.00  1.010          N  
ATOM    926  H   HIS A  57      -8.627   9.779 -10.112  1.00  0.840          H  
ATOM    927  HA  HIS A  57      -7.730   7.296  -8.668  1.00  0.880          H  
ATOM    928 1HB  HIS A  57     -10.355   8.797  -8.280  1.00  1.210          H  
ATOM    929 2HB  HIS A  57      -9.907   7.279  -7.515  1.00  1.210          H  
ATOM    930  HD2 HIS A  57      -9.285  11.094  -7.108  1.00  1.210          H  
ATOM    931  HE1 HIS A  57      -7.231   9.072  -3.977  1.00  1.210          H  
ATOM    932  HE2 HIS A  57      -7.991  11.344  -4.885  1.00  1.210          H  
ATOM    933  N   PHE A  58      -8.767   5.971 -10.420  1.00  0.660          N  
ATOM    934  CA  PHE A  58      -9.315   5.158 -11.495  1.00  0.710          C  
ATOM    935  C   PHE A  58     -10.065   3.961 -10.920  1.00  0.710          C  
ATOM    936  O   PHE A  58      -9.550   3.227 -10.070  1.00  0.790          O  
ATOM    937  CB  PHE A  58      -8.185   4.693 -12.402  1.00  0.970          C  
ATOM    938  CG  PHE A  58      -7.498   5.758 -13.189  1.00  0.970          C  
ATOM    939  CD1 PHE A  58      -6.400   6.443 -12.682  1.00  0.970          C  
ATOM    940  CD2 PHE A  58      -7.927   6.057 -14.459  1.00  0.970          C  
ATOM    941  CE1 PHE A  58      -5.768   7.397 -13.449  1.00  0.970          C  
ATOM    942  CE2 PHE A  58      -7.301   7.006 -15.213  1.00  0.970          C  
ATOM    943  CZ  PHE A  58      -6.223   7.674 -14.709  1.00  0.970          C  
ATOM    944  H   PHE A  58      -7.978   5.603  -9.876  1.00  0.790          H  
ATOM    945  HA  PHE A  58     -10.014   5.759 -12.078  1.00  0.850          H  
ATOM    946 1HB  PHE A  58      -7.433   4.203 -11.792  1.00  1.170          H  
ATOM    947 2HB  PHE A  58      -8.582   3.970 -13.108  1.00  1.170          H  
ATOM    948  HD1 PHE A  58      -6.044   6.212 -11.675  1.00  1.170          H  
ATOM    949  HD2 PHE A  58      -8.775   5.525 -14.865  1.00  1.170          H  
ATOM    950  HE1 PHE A  58      -4.910   7.929 -13.064  1.00  1.170          H  
ATOM    951  HE2 PHE A  58      -7.664   7.222 -16.223  1.00  1.170          H  
ATOM    952  HZ  PHE A  58      -5.736   8.417 -15.315  1.00  1.170          H  
ATOM    953  N   ASP A  59     -11.296   3.747 -11.371  1.00  0.770          N  
ATOM    954  CA  ASP A  59     -12.054   2.639 -10.794  1.00  0.890          C  
ATOM    955  C   ASP A  59     -11.732   1.315 -11.476  1.00  0.810          C  
ATOM    956  O   ASP A  59     -11.019   1.276 -12.479  1.00  0.730          O  
ATOM    957  CB  ASP A  59     -13.559   2.949 -10.923  1.00  1.200          C  
ATOM    958  CG  ASP A  59     -14.460   2.222  -9.902  1.00  1.200          C  
ATOM    959  OD1 ASP A  59     -13.962   1.341  -9.239  1.00  1.200          O  
ATOM    960  OD2 ASP A  59     -15.614   2.549  -9.808  1.00  1.200          O  
ATOM    961  H   ASP A  59     -11.687   4.369 -12.090  1.00  0.920          H  
ATOM    962  HA  ASP A  59     -11.804   2.550  -9.739  1.00  1.070          H  
ATOM    963 1HB  ASP A  59     -13.709   4.024 -10.818  1.00  1.440          H  
ATOM    964 2HB  ASP A  59     -13.888   2.674 -11.930  1.00  1.440          H  
ATOM    965  N   TYR A  60     -12.357   0.247 -11.013  1.00  0.940          N  
ATOM    966  CA  TYR A  60     -12.115  -1.072 -11.572  1.00  0.900          C  
ATOM    967  C   TYR A  60     -12.403  -1.171 -13.055  1.00  0.890          C  
ATOM    968  O   TYR A  60     -13.483  -0.809 -13.527  1.00  0.990          O  
ATOM    969  CB  TYR A  60     -12.965  -2.116 -10.863  1.00  1.280          C  
ATOM    970  CG  TYR A  60     -12.812  -3.454 -11.496  1.00  1.280          C  
ATOM    971  CD1 TYR A  60     -11.678  -4.173 -11.289  1.00  1.280          C  
ATOM    972  CD2 TYR A  60     -13.817  -3.950 -12.319  1.00  1.280          C  
ATOM    973  CE1 TYR A  60     -11.519  -5.397 -11.896  1.00  1.280          C  
ATOM    974  CE2 TYR A  60     -13.664  -5.170 -12.927  1.00  1.280          C  
ATOM    975  CZ  TYR A  60     -12.517  -5.893 -12.716  1.00  1.280          C  
ATOM    976  OH  TYR A  60     -12.348  -7.113 -13.321  1.00  1.280          O  
ATOM    977  H   TYR A  60     -12.946   0.372 -10.187  1.00  1.130          H  
ATOM    978  HA  TYR A  60     -11.061  -1.313 -11.424  1.00  1.080          H  
ATOM    979 1HB  TYR A  60     -12.663  -2.188  -9.817  1.00  1.530          H  
ATOM    980 2HB  TYR A  60     -14.017  -1.826 -10.894  1.00  1.530          H  
ATOM    981  HD1 TYR A  60     -10.902  -3.769 -10.649  1.00  1.530          H  
ATOM    982  HD2 TYR A  60     -14.722  -3.366 -12.488  1.00  1.530          H  
ATOM    983  HE1 TYR A  60     -10.608  -5.970 -11.733  1.00  1.530          H  
ATOM    984  HE2 TYR A  60     -14.447  -5.559 -13.576  1.00  1.530          H  
ATOM    985  HH  TYR A  60     -11.511  -7.487 -13.033  1.00  1.530          H  
ATOM    986  N   GLY A  61     -11.411  -1.660 -13.799  1.00  0.810          N  
ATOM    987  CA  GLY A  61     -11.490  -1.870 -15.227  1.00  0.840          C  
ATOM    988  C   GLY A  61     -11.233  -0.603 -16.034  1.00  0.800          C  
ATOM    989  O   GLY A  61     -11.074  -0.670 -17.263  1.00  0.840          O  
ATOM    990  H   GLY A  61     -10.528  -1.947 -13.368  1.00  0.970          H  
ATOM    991 1HA  GLY A  61     -10.758  -2.629 -15.505  1.00  1.010          H  
ATOM    992 2HA  GLY A  61     -12.472  -2.270 -15.473  1.00  1.010          H  
ATOM    993  N   GLU A  62     -11.124   0.544 -15.360  1.00  0.740          N  
ATOM    994  CA  GLU A  62     -10.945   1.802 -16.046  1.00  0.720          C  
ATOM    995  C   GLU A  62      -9.590   1.880 -16.711  1.00  0.660          C  
ATOM    996  O   GLU A  62      -8.556   1.524 -16.134  1.00  0.680          O  
ATOM    997  CB  GLU A  62     -11.178   2.974 -15.094  1.00  1.020          C  
ATOM    998  CG  GLU A  62     -11.228   4.322 -15.783  1.00  1.020          C  
ATOM    999  CD  GLU A  62     -11.634   5.470 -14.889  1.00  1.020          C  
ATOM   1000  OE1 GLU A  62     -11.885   5.279 -13.708  1.00  1.020          O  
ATOM   1001  OE2 GLU A  62     -11.703   6.557 -15.401  1.00  1.020          O  
ATOM   1002  H   GLU A  62     -11.190   0.565 -14.339  1.00  0.890          H  
ATOM   1003  HA  GLU A  62     -11.700   1.867 -16.829  1.00  0.860          H  
ATOM   1004 1HB  GLU A  62     -12.112   2.823 -14.551  1.00  1.220          H  
ATOM   1005 2HB  GLU A  62     -10.377   3.002 -14.359  1.00  1.220          H  
ATOM   1006 1HG  GLU A  62     -10.253   4.539 -16.210  1.00  1.220          H  
ATOM   1007 2HG  GLU A  62     -11.936   4.257 -16.607  1.00  1.220          H  
ATOM   1008  N   VAL A  63      -9.596   2.360 -17.944  1.00  0.650          N  
ATOM   1009  CA  VAL A  63      -8.371   2.483 -18.701  1.00  0.600          C  
ATOM   1010  C   VAL A  63      -7.625   3.751 -18.331  1.00  0.610          C  
ATOM   1011  O   VAL A  63      -8.184   4.848 -18.341  1.00  0.750          O  
ATOM   1012  CB  VAL A  63      -8.688   2.421 -20.213  1.00  0.860          C  
ATOM   1013  CG1 VAL A  63      -7.438   2.639 -21.047  1.00  0.860          C  
ATOM   1014  CG2 VAL A  63      -9.280   1.047 -20.532  1.00  0.860          C  
ATOM   1015  H   VAL A  63     -10.476   2.645 -18.351  1.00  0.780          H  
ATOM   1016  HA  VAL A  63      -7.732   1.635 -18.462  1.00  0.720          H  
ATOM   1017  HB  VAL A  63      -9.402   3.203 -20.462  1.00  1.030          H  
ATOM   1018 1HG1 VAL A  63      -7.689   2.583 -22.102  1.00  1.030          H  
ATOM   1019 2HG1 VAL A  63      -7.010   3.618 -20.840  1.00  1.030          H  
ATOM   1020 3HG1 VAL A  63      -6.706   1.865 -20.809  1.00  1.030          H  
ATOM   1021 1HG2 VAL A  63      -9.522   0.991 -21.594  1.00  1.030          H  
ATOM   1022 2HG2 VAL A  63      -8.557   0.281 -20.294  1.00  1.030          H  
ATOM   1023 3HG2 VAL A  63     -10.186   0.883 -19.945  1.00  1.030          H  
ATOM   1024  N   ILE A  64      -6.355   3.570 -18.007  1.00  0.520          N  
ATOM   1025  CA  ILE A  64      -5.445   4.632 -17.630  1.00  0.590          C  
ATOM   1026  C   ILE A  64      -4.762   5.084 -18.920  1.00  0.580          C  
ATOM   1027  O   ILE A  64      -4.633   6.277 -19.197  1.00  0.630          O  
ATOM   1028  CB  ILE A  64      -4.415   4.123 -16.585  1.00  0.800          C  
ATOM   1029  CG1 ILE A  64      -5.145   3.690 -15.288  1.00  0.800          C  
ATOM   1030  CG2 ILE A  64      -3.455   5.228 -16.258  1.00  0.800          C  
ATOM   1031  CD1 ILE A  64      -4.297   2.925 -14.285  1.00  0.800          C  
ATOM   1032  H   ILE A  64      -5.999   2.618 -18.049  1.00  0.620          H  
ATOM   1033  HA  ILE A  64      -6.004   5.464 -17.216  1.00  0.710          H  
ATOM   1034  HB  ILE A  64      -3.876   3.263 -16.985  1.00  0.960          H  
ATOM   1035 1HG1 ILE A  64      -5.502   4.571 -14.804  1.00  0.960          H  
ATOM   1036 2HG1 ILE A  64      -6.005   3.067 -15.556  1.00  0.960          H  
ATOM   1037 1HG2 ILE A  64      -2.724   4.907 -15.538  1.00  0.960          H  
ATOM   1038 2HG2 ILE A  64      -2.949   5.538 -17.144  1.00  0.960          H  
ATOM   1039 3HG2 ILE A  64      -4.010   6.070 -15.857  1.00  0.960          H  
ATOM   1040 1HD1 ILE A  64      -4.900   2.682 -13.418  1.00  0.960          H  
ATOM   1041 2HD1 ILE A  64      -3.946   2.012 -14.748  1.00  0.960          H  
ATOM   1042 3HD1 ILE A  64      -3.450   3.514 -13.962  1.00  0.960          H  
ATOM   1043  N   VAL A  65      -4.305   4.089 -19.686  1.00  0.590          N  
ATOM   1044  CA  VAL A  65      -3.615   4.279 -20.961  1.00  0.690          C  
ATOM   1045  C   VAL A  65      -4.225   3.463 -22.099  1.00  0.660          C  
ATOM   1046  O   VAL A  65      -4.440   2.264 -21.965  1.00  0.610          O  
ATOM   1047  CB  VAL A  65      -2.123   3.926 -20.846  1.00  0.930          C  
ATOM   1048  CG1 VAL A  65      -1.471   4.036 -22.142  1.00  0.930          C  
ATOM   1049  CG2 VAL A  65      -1.463   4.877 -19.884  1.00  0.930          C  
ATOM   1050  H   VAL A  65      -4.492   3.142 -19.351  1.00  0.710          H  
ATOM   1051  HA  VAL A  65      -3.691   5.334 -21.228  1.00  0.830          H  
ATOM   1052  HB  VAL A  65      -2.006   2.926 -20.536  1.00  1.110          H  
ATOM   1053 1HG1 VAL A  65      -0.419   3.786 -22.031  1.00  1.110          H  
ATOM   1054 2HG1 VAL A  65      -1.906   3.361 -22.866  1.00  1.110          H  
ATOM   1055 3HG1 VAL A  65      -1.594   5.041 -22.471  1.00  1.110          H  
ATOM   1056 1HG2 VAL A  65      -0.424   4.650 -19.828  1.00  1.110          H  
ATOM   1057 2HG2 VAL A  65      -1.586   5.899 -20.240  1.00  1.110          H  
ATOM   1058 3HG2 VAL A  65      -1.907   4.777 -18.915  1.00  1.110          H  
ATOM   1059  N   ARG A  66      -4.482   4.095 -23.239  1.00  0.750          N  
ATOM   1060  CA  ARG A  66      -5.010   3.354 -24.381  1.00  0.780          C  
ATOM   1061  C   ARG A  66      -3.974   3.266 -25.501  1.00  0.840          C  
ATOM   1062  O   ARG A  66      -3.475   4.298 -25.969  1.00  0.830          O  
ATOM   1063  CB  ARG A  66      -6.260   4.031 -24.911  1.00  1.080          C  
ATOM   1064  CG  ARG A  66      -6.926   3.350 -26.103  1.00  1.080          C  
ATOM   1065  CD  ARG A  66      -8.210   4.013 -26.442  1.00  1.080          C  
ATOM   1066  NE  ARG A  66      -7.986   5.387 -26.917  1.00  1.080          N  
ATOM   1067  CZ  ARG A  66      -7.793   5.760 -28.207  1.00  1.080          C  
ATOM   1068  NH1 ARG A  66      -7.819   4.875 -29.189  1.00  1.080          N  
ATOM   1069  NH2 ARG A  66      -7.577   7.034 -28.474  1.00  1.080          N  
ATOM   1070  H   ARG A  66      -4.301   5.087 -23.313  1.00  0.900          H  
ATOM   1071  HA  ARG A  66      -5.263   2.342 -24.066  1.00  0.940          H  
ATOM   1072 1HB  ARG A  66      -6.997   4.096 -24.114  1.00  1.300          H  
ATOM   1073 2HB  ARG A  66      -6.014   5.047 -25.210  1.00  1.300          H  
ATOM   1074 1HG  ARG A  66      -6.269   3.413 -26.976  1.00  1.300          H  
ATOM   1075 2HG  ARG A  66      -7.122   2.302 -25.870  1.00  1.300          H  
ATOM   1076 1HD  ARG A  66      -8.733   3.451 -27.210  1.00  1.300          H  
ATOM   1077 2HD  ARG A  66      -8.832   4.063 -25.547  1.00  1.300          H  
ATOM   1078  HE  ARG A  66      -7.956   6.126 -26.214  1.00  1.300          H  
ATOM   1079 1HH1 ARG A  66      -7.980   3.898 -28.994  1.00  1.300          H  
ATOM   1080 2HH1 ARG A  66      -7.669   5.173 -30.142  1.00  1.300          H  
ATOM   1081 1HH2 ARG A  66      -7.516   7.717 -27.696  1.00  1.300          H  
ATOM   1082 2HH2 ARG A  66      -7.428   7.343 -29.420  1.00  1.300          H  
ATOM   1083  N   GLU A  67      -3.671   2.048 -25.960  1.00  0.910          N  
ATOM   1084  CA  GLU A  67      -2.673   1.899 -27.014  1.00  1.000          C  
ATOM   1085  C   GLU A  67      -3.033   2.744 -28.226  1.00  1.040          C  
ATOM   1086  O   GLU A  67      -4.174   2.734 -28.694  1.00  1.080          O  
ATOM   1087  CB  GLU A  67      -2.535   0.444 -27.478  1.00  1.360          C  
ATOM   1088  CG  GLU A  67      -1.436   0.236 -28.546  1.00  1.360          C  
ATOM   1089  CD  GLU A  67      -1.304  -1.163 -29.038  1.00  1.360          C  
ATOM   1090  OE1 GLU A  67      -2.063  -2.000 -28.624  1.00  1.360          O  
ATOM   1091  OE2 GLU A  67      -0.438  -1.392 -29.851  1.00  1.360          O  
ATOM   1092  H   GLU A  67      -4.099   1.215 -25.549  1.00  1.090          H  
ATOM   1093  HA  GLU A  67      -1.707   2.233 -26.629  1.00  1.200          H  
ATOM   1094 1HB  GLU A  67      -2.299  -0.191 -26.628  1.00  1.640          H  
ATOM   1095 2HB  GLU A  67      -3.482   0.101 -27.890  1.00  1.640          H  
ATOM   1096 1HG  GLU A  67      -1.649   0.861 -29.407  1.00  1.640          H  
ATOM   1097 2HG  GLU A  67      -0.483   0.561 -28.126  1.00  1.640          H  
ATOM   1098  N   GLY A  68      -2.054   3.485 -28.732  1.00  1.050          N  
ATOM   1099  CA  GLY A  68      -2.227   4.321 -29.904  1.00  1.110          C  
ATOM   1100  C   GLY A  68      -2.643   5.760 -29.613  1.00  1.020          C  
ATOM   1101  O   GLY A  68      -2.597   6.600 -30.516  1.00  1.060          O  
ATOM   1102  H   GLY A  68      -1.126   3.438 -28.306  1.00  1.260          H  
ATOM   1103 1HA  GLY A  68      -1.290   4.329 -30.461  1.00  1.330          H  
ATOM   1104 2HA  GLY A  68      -2.968   3.861 -30.555  1.00  1.330          H  
ATOM   1105  N   ASP A  69      -3.025   6.080 -28.374  1.00  0.940          N  
ATOM   1106  CA  ASP A  69      -3.415   7.457 -28.113  1.00  0.910          C  
ATOM   1107  C   ASP A  69      -2.145   8.251 -27.877  1.00  0.840          C  
ATOM   1108  O   ASP A  69      -1.064   7.674 -27.842  1.00  0.840          O  
ATOM   1109  CB  ASP A  69      -4.362   7.535 -26.905  1.00  1.290          C  
ATOM   1110  CG  ASP A  69      -5.292   8.777 -26.926  1.00  1.290          C  
ATOM   1111  OD1 ASP A  69      -4.898   9.774 -27.488  1.00  1.290          O  
ATOM   1112  OD2 ASP A  69      -6.392   8.703 -26.415  1.00  1.290          O  
ATOM   1113  H   ASP A  69      -3.083   5.372 -27.632  1.00  1.130          H  
ATOM   1114  HA  ASP A  69      -3.925   7.861 -28.988  1.00  1.090          H  
ATOM   1115 1HB  ASP A  69      -4.964   6.627 -26.867  1.00  1.540          H  
ATOM   1116 2HB  ASP A  69      -3.763   7.562 -25.992  1.00  1.540          H  
ATOM   1117  N   GLU A  70      -2.259   9.539 -27.641  1.00  0.890          N  
ATOM   1118  CA  GLU A  70      -1.094  10.389 -27.412  1.00  0.950          C  
ATOM   1119  C   GLU A  70      -0.454  10.177 -26.047  1.00  0.880          C  
ATOM   1120  O   GLU A  70      -1.151  10.120 -25.028  1.00  0.900          O  
ATOM   1121  CB  GLU A  70      -1.497  11.861 -27.557  1.00  1.310          C  
ATOM   1122  CG  GLU A  70      -0.354  12.869 -27.426  1.00  1.310          C  
ATOM   1123  CD  GLU A  70      -0.797  14.281 -27.664  1.00  1.310          C  
ATOM   1124  OE1 GLU A  70      -1.958  14.484 -27.928  1.00  1.310          O  
ATOM   1125  OE2 GLU A  70       0.025  15.159 -27.586  1.00  1.310          O  
ATOM   1126  H   GLU A  70      -3.200   9.940 -27.662  1.00  1.070          H  
ATOM   1127  HA  GLU A  70      -0.349  10.155 -28.175  1.00  1.140          H  
ATOM   1128 1HB  GLU A  70      -1.964  12.011 -28.529  1.00  1.570          H  
ATOM   1129 2HB  GLU A  70      -2.243  12.104 -26.797  1.00  1.570          H  
ATOM   1130 1HG  GLU A  70       0.058  12.815 -26.419  1.00  1.570          H  
ATOM   1131 2HG  GLU A  70       0.434  12.611 -28.129  1.00  1.570          H  
ATOM   1132  N   SER A  71       0.883  10.157 -25.978  1.00  0.930          N  
ATOM   1133  CA  SER A  71       1.531  10.072 -24.677  1.00  0.920          C  
ATOM   1134  C   SER A  71       1.494  11.421 -23.958  1.00  0.960          C  
ATOM   1135  O   SER A  71       2.484  12.151 -23.917  1.00  1.190          O  
ATOM   1136  CB  SER A  71       2.956   9.590 -24.808  1.00  1.290          C  
ATOM   1137  OG  SER A  71       2.999   8.294 -25.344  1.00  1.290          O  
ATOM   1138  H   SER A  71       1.476  10.147 -26.809  1.00  1.120          H  
ATOM   1139  HA  SER A  71       0.991   9.374 -24.084  1.00  1.100          H  
ATOM   1140 1HB  SER A  71       3.534  10.271 -25.431  1.00  1.550          H  
ATOM   1141 2HB  SER A  71       3.404   9.583 -23.822  1.00  1.550          H  
ATOM   1142  HG  SER A  71       2.875   8.416 -26.304  1.00  1.550          H  
ATOM   1143  N   ASP A  72       0.320  11.759 -23.405  1.00  0.940          N  
ATOM   1144  CA  ASP A  72       0.073  13.068 -22.807  1.00  1.040          C  
ATOM   1145  C   ASP A  72       0.512  13.255 -21.357  1.00  0.880          C  
ATOM   1146  O   ASP A  72       0.344  14.346 -20.809  1.00  0.920          O  
ATOM   1147  CB  ASP A  72      -1.419  13.416 -22.896  1.00  1.420          C  
ATOM   1148  CG  ASP A  72      -2.357  12.441 -22.109  1.00  1.420          C  
ATOM   1149  OD1 ASP A  72      -1.975  11.291 -21.862  1.00  1.420          O  
ATOM   1150  OD2 ASP A  72      -3.438  12.861 -21.753  1.00  1.420          O  
ATOM   1151  H   ASP A  72      -0.459  11.090 -23.490  1.00  1.130          H  
ATOM   1152  HA  ASP A  72       0.614  13.801 -23.407  1.00  1.250          H  
ATOM   1153 1HB  ASP A  72      -1.575  14.426 -22.521  1.00  1.700          H  
ATOM   1154 2HB  ASP A  72      -1.719  13.409 -23.949  1.00  1.700          H  
ATOM   1155  N   GLY A  73       1.123  12.244 -20.763  1.00  0.750          N  
ATOM   1156  CA  GLY A  73       1.627  12.315 -19.389  1.00  0.640          C  
ATOM   1157  C   GLY A  73       1.957  10.963 -18.767  1.00  0.600          C  
ATOM   1158  O   GLY A  73       1.634   9.897 -19.303  1.00  0.660          O  
ATOM   1159  H   GLY A  73       1.204  11.393 -21.297  1.00  0.900          H  
ATOM   1160 1HA  GLY A  73       2.543  12.896 -19.388  1.00  0.770          H  
ATOM   1161 2HA  GLY A  73       0.937  12.859 -18.763  1.00  0.770          H  
ATOM   1162  N   LEU A  74       2.629  11.018 -17.629  1.00  0.560          N  
ATOM   1163  CA  LEU A  74       3.060   9.818 -16.923  1.00  0.590          C  
ATOM   1164  C   LEU A  74       2.204   9.483 -15.709  1.00  0.550          C  
ATOM   1165  O   LEU A  74       1.959  10.329 -14.842  1.00  0.570          O  
ATOM   1166  CB  LEU A  74       4.543   9.959 -16.555  1.00  0.810          C  
ATOM   1167  CG  LEU A  74       5.188   8.840 -15.713  1.00  0.810          C  
ATOM   1168  CD1 LEU A  74       5.157   7.577 -16.448  1.00  0.810          C  
ATOM   1169  CD2 LEU A  74       6.619   9.177 -15.477  1.00  0.810          C  
ATOM   1170  H   LEU A  74       2.831  11.947 -17.245  1.00  0.670          H  
ATOM   1171  HA  LEU A  74       2.973   8.985 -17.621  1.00  0.710          H  
ATOM   1172 1HB  LEU A  74       5.105  10.029 -17.475  1.00  0.980          H  
ATOM   1173 2HB  LEU A  74       4.668  10.892 -16.015  1.00  0.980          H  
ATOM   1174  HG  LEU A  74       4.666   8.721 -14.773  1.00  0.980          H  
ATOM   1175 1HD1 LEU A  74       5.634   6.796 -15.905  1.00  0.980          H  
ATOM   1176 2HD1 LEU A  74       4.159   7.305 -16.623  1.00  0.980          H  
ATOM   1177 3HD1 LEU A  74       5.646   7.714 -17.358  1.00  0.980          H  
ATOM   1178 1HD2 LEU A  74       7.058   8.374 -14.910  1.00  0.980          H  
ATOM   1179 2HD2 LEU A  74       7.140   9.274 -16.431  1.00  0.980          H  
ATOM   1180 3HD2 LEU A  74       6.707  10.098 -14.932  1.00  0.980          H  
ATOM   1181  N   PHE A  75       1.726   8.237 -15.652  1.00  0.500          N  
ATOM   1182  CA  PHE A  75       0.884   7.821 -14.535  1.00  0.460          C  
ATOM   1183  C   PHE A  75       1.689   7.013 -13.495  1.00  0.490          C  
ATOM   1184  O   PHE A  75       2.287   5.983 -13.804  1.00  0.590          O  
ATOM   1185  CB  PHE A  75      -0.283   7.003 -15.072  1.00  0.660          C  
ATOM   1186  CG  PHE A  75      -1.250   7.737 -15.950  1.00  0.660          C  
ATOM   1187  CD1 PHE A  75      -1.086   7.665 -17.321  1.00  0.660          C  
ATOM   1188  CD2 PHE A  75      -2.323   8.474 -15.455  1.00  0.660          C  
ATOM   1189  CE1 PHE A  75      -1.961   8.289 -18.161  1.00  0.660          C  
ATOM   1190  CE2 PHE A  75      -3.190   9.099 -16.318  1.00  0.660          C  
ATOM   1191  CZ  PHE A  75      -3.010   9.002 -17.662  1.00  0.660          C  
ATOM   1192  H   PHE A  75       1.941   7.564 -16.400  1.00  0.600          H  
ATOM   1193  HA  PHE A  75       0.490   8.710 -14.039  1.00  0.550          H  
ATOM   1194 1HB  PHE A  75       0.101   6.251 -15.661  1.00  0.790          H  
ATOM   1195 2HB  PHE A  75      -0.802   6.521 -14.285  1.00  0.790          H  
ATOM   1196  HD1 PHE A  75      -0.253   7.091 -17.734  1.00  0.790          H  
ATOM   1197  HD2 PHE A  75      -2.484   8.566 -14.395  1.00  0.790          H  
ATOM   1198  HE1 PHE A  75      -1.835   8.213 -19.229  1.00  0.790          H  
ATOM   1199  HE2 PHE A  75      -4.021   9.677 -15.941  1.00  0.790          H  
ATOM   1200  HZ  PHE A  75      -3.701   9.497 -18.345  1.00  0.790          H  
ATOM   1201  N   LEU A  76       1.732   7.499 -12.259  1.00  0.480          N  
ATOM   1202  CA  LEU A  76       2.513   6.884 -11.179  1.00  0.570          C  
ATOM   1203  C   LEU A  76       1.601   6.108 -10.236  1.00  0.550          C  
ATOM   1204  O   LEU A  76       0.694   6.694  -9.645  1.00  0.540          O  
ATOM   1205  CB  LEU A  76       3.190   7.994 -10.378  1.00  0.760          C  
ATOM   1206  CG  LEU A  76       3.958   9.058 -11.210  1.00  0.760          C  
ATOM   1207  CD1 LEU A  76       4.470  10.122 -10.309  1.00  0.760          C  
ATOM   1208  CD2 LEU A  76       5.090   8.449 -11.951  1.00  0.760          C  
ATOM   1209  H   LEU A  76       1.224   8.362 -12.061  1.00  0.580          H  
ATOM   1210  HA  LEU A  76       3.243   6.195 -11.598  1.00  0.680          H  
ATOM   1211 1HB  LEU A  76       2.435   8.498  -9.808  1.00  0.910          H  
ATOM   1212 2HB  LEU A  76       3.891   7.530  -9.690  1.00  0.910          H  
ATOM   1213  HG  LEU A  76       3.266   9.516 -11.924  1.00  0.910          H  
ATOM   1214 1HD1 LEU A  76       4.957  10.842 -10.921  1.00  0.910          H  
ATOM   1215 2HD1 LEU A  76       3.658  10.596  -9.785  1.00  0.910          H  
ATOM   1216 3HD1 LEU A  76       5.172   9.706  -9.590  1.00  0.910          H  
ATOM   1217 1HD2 LEU A  76       5.589   9.221 -12.523  1.00  0.910          H  
ATOM   1218 2HD2 LEU A  76       5.788   8.015 -11.239  1.00  0.910          H  
ATOM   1219 3HD2 LEU A  76       4.721   7.686 -12.625  1.00  0.910          H  
ATOM   1220  N   ILE A  77       1.820   4.811 -10.046  1.00  0.570          N  
ATOM   1221  CA  ILE A  77       0.876   4.087  -9.187  1.00  0.570          C  
ATOM   1222  C   ILE A  77       1.187   4.304  -7.715  1.00  0.660          C  
ATOM   1223  O   ILE A  77       2.275   3.979  -7.232  1.00  0.730          O  
ATOM   1224  CB  ILE A  77       0.873   2.591  -9.501  1.00  0.800          C  
ATOM   1225  CG1 ILE A  77       0.439   2.405 -10.951  1.00  0.800          C  
ATOM   1226  CG2 ILE A  77      -0.103   1.836  -8.512  1.00  0.800          C  
ATOM   1227  CD1 ILE A  77       0.679   1.049 -11.450  1.00  0.800          C  
ATOM   1228  H   ILE A  77       2.614   4.327 -10.489  1.00  0.680          H  
ATOM   1229  HA  ILE A  77      -0.128   4.470  -9.375  1.00  0.680          H  
ATOM   1230  HB  ILE A  77       1.885   2.196  -9.406  1.00  0.960          H  
ATOM   1231 1HG1 ILE A  77      -0.619   2.640 -11.045  1.00  0.960          H  
ATOM   1232 2HG1 ILE A  77       1.002   3.093 -11.581  1.00  0.960          H  
ATOM   1233 1HG2 ILE A  77      -0.127   0.772  -8.721  1.00  0.960          H  
ATOM   1234 2HG2 ILE A  77       0.212   1.968  -7.484  1.00  0.960          H  
ATOM   1235 3HG2 ILE A  77      -1.102   2.239  -8.624  1.00  0.960          H  
ATOM   1236 1HD1 ILE A  77       0.379   0.988 -12.485  1.00  0.960          H  
ATOM   1237 2HD1 ILE A  77       1.744   0.859 -11.358  1.00  0.960          H  
ATOM   1238 3HD1 ILE A  77       0.130   0.310 -10.881  1.00  0.960          H  
ATOM   1239  N   VAL A  78       0.188   4.823  -7.004  1.00  0.670          N  
ATOM   1240  CA  VAL A  78       0.258   5.182  -5.593  1.00  0.760          C  
ATOM   1241  C   VAL A  78      -0.186   4.026  -4.728  1.00  0.810          C  
ATOM   1242  O   VAL A  78       0.382   3.771  -3.665  1.00  0.890          O  
ATOM   1243  CB  VAL A  78      -0.655   6.382  -5.327  1.00  1.030          C  
ATOM   1244  CG1 VAL A  78      -0.670   6.762  -3.861  1.00  1.030          C  
ATOM   1245  CG2 VAL A  78      -0.221   7.469  -6.169  1.00  1.030          C  
ATOM   1246  H   VAL A  78      -0.691   5.014  -7.491  1.00  0.800          H  
ATOM   1247  HA  VAL A  78       1.287   5.439  -5.345  1.00  0.910          H  
ATOM   1248  HB  VAL A  78      -1.644   6.126  -5.578  1.00  1.230          H  
ATOM   1249 1HG1 VAL A  78      -1.342   7.611  -3.720  1.00  1.230          H  
ATOM   1250 2HG1 VAL A  78      -1.027   5.930  -3.253  1.00  1.230          H  
ATOM   1251 3HG1 VAL A  78       0.336   7.036  -3.547  1.00  1.230          H  
ATOM   1252 1HG2 VAL A  78      -0.869   8.332  -6.019  1.00  1.230          H  
ATOM   1253 2HG2 VAL A  78       0.786   7.688  -5.890  1.00  1.230          H  
ATOM   1254 3HG2 VAL A  78      -0.251   7.181  -7.208  1.00  1.230          H  
ATOM   1255  N   SER A  79      -1.294   3.425  -5.131  1.00  0.770          N  
ATOM   1256  CA  SER A  79      -1.880   2.313  -4.394  1.00  0.830          C  
ATOM   1257  C   SER A  79      -2.827   1.485  -5.254  1.00  0.770          C  
ATOM   1258  O   SER A  79      -3.701   2.025  -5.939  1.00  0.750          O  
ATOM   1259  CB  SER A  79      -2.622   2.813  -3.170  1.00  1.140          C  
ATOM   1260  OG  SER A  79      -3.202   1.743  -2.478  1.00  1.140          O  
ATOM   1261  H   SER A  79      -1.703   3.751  -6.006  1.00  0.920          H  
ATOM   1262  HA  SER A  79      -1.070   1.662  -4.062  1.00  1.000          H  
ATOM   1263 1HB  SER A  79      -1.936   3.348  -2.514  1.00  1.370          H  
ATOM   1264 2HB  SER A  79      -3.394   3.511  -3.472  1.00  1.370          H  
ATOM   1265  HG  SER A  79      -3.637   2.132  -1.713  1.00  1.370          H  
ATOM   1266  N   GLY A  80      -2.692   0.159  -5.180  1.00  0.800          N  
ATOM   1267  CA  GLY A  80      -3.562  -0.748  -5.939  1.00  0.760          C  
ATOM   1268  C   GLY A  80      -2.817  -1.413  -7.090  1.00  0.700          C  
ATOM   1269  O   GLY A  80      -1.593  -1.287  -7.201  1.00  0.710          O  
ATOM   1270  H   GLY A  80      -1.967  -0.223  -4.588  1.00  0.960          H  
ATOM   1271 1HA  GLY A  80      -3.960  -1.514  -5.274  1.00  0.910          H  
ATOM   1272 2HA  GLY A  80      -4.419  -0.198  -6.327  1.00  0.910          H  
ATOM   1273  N   LEU A  81      -3.541  -2.206  -7.880  1.00  0.660          N  
ATOM   1274  CA  LEU A  81      -2.937  -2.956  -8.984  1.00  0.620          C  
ATOM   1275  C   LEU A  81      -3.507  -2.584 -10.350  1.00  0.530          C  
ATOM   1276  O   LEU A  81      -4.723  -2.391 -10.514  1.00  0.510          O  
ATOM   1277  CB  LEU A  81      -3.116  -4.458  -8.756  1.00  0.880          C  
ATOM   1278  CG  LEU A  81      -2.509  -5.065  -7.492  1.00  0.880          C  
ATOM   1279  CD1 LEU A  81      -2.958  -6.506  -7.408  1.00  0.880          C  
ATOM   1280  CD2 LEU A  81      -0.990  -4.977  -7.549  1.00  0.880          C  
ATOM   1281  H   LEU A  81      -4.548  -2.260  -7.707  1.00  0.790          H  
ATOM   1282  HA  LEU A  81      -1.875  -2.722  -9.022  1.00  0.740          H  
ATOM   1283 1HB  LEU A  81      -4.149  -4.664  -8.714  1.00  1.060          H  
ATOM   1284 2HB  LEU A  81      -2.708  -4.994  -9.619  1.00  1.060          H  
ATOM   1285  HG  LEU A  81      -2.875  -4.536  -6.613  1.00  1.060          H  
ATOM   1286 1HD1 LEU A  81      -2.549  -6.967  -6.512  1.00  1.060          H  
ATOM   1287 2HD1 LEU A  81      -4.049  -6.547  -7.372  1.00  1.060          H  
ATOM   1288 3HD1 LEU A  81      -2.610  -7.051  -8.289  1.00  1.060          H  
ATOM   1289 1HD2 LEU A  81      -0.561  -5.423  -6.651  1.00  1.060          H  
ATOM   1290 2HD2 LEU A  81      -0.624  -5.510  -8.427  1.00  1.060          H  
ATOM   1291 3HD2 LEU A  81      -0.696  -3.948  -7.608  1.00  1.060          H  
ATOM   1292  N   VAL A  82      -2.606  -2.535 -11.338  1.00  0.510          N  
ATOM   1293  CA  VAL A  82      -2.897  -2.216 -12.740  1.00  0.460          C  
ATOM   1294  C   VAL A  82      -2.364  -3.282 -13.721  1.00  0.440          C  
ATOM   1295  O   VAL A  82      -1.213  -3.691 -13.626  1.00  0.490          O  
ATOM   1296  CB  VAL A  82      -2.243  -0.866 -13.083  1.00  0.660          C  
ATOM   1297  CG1 VAL A  82      -2.478  -0.531 -14.450  1.00  0.660          C  
ATOM   1298  CG2 VAL A  82      -2.779   0.212 -12.228  1.00  0.660          C  
ATOM   1299  H   VAL A  82      -1.626  -2.714 -11.087  1.00  0.610          H  
ATOM   1300  HA  VAL A  82      -3.975  -2.144 -12.868  1.00  0.550          H  
ATOM   1301  HB  VAL A  82      -1.180  -0.947 -12.937  1.00  0.800          H  
ATOM   1302 1HG1 VAL A  82      -1.991   0.413 -14.640  1.00  0.800          H  
ATOM   1303 2HG1 VAL A  82      -2.063  -1.287 -15.097  1.00  0.800          H  
ATOM   1304 3HG1 VAL A  82      -3.547  -0.441 -14.633  1.00  0.800          H  
ATOM   1305 1HG2 VAL A  82      -2.302   1.152 -12.483  1.00  0.800          H  
ATOM   1306 2HG2 VAL A  82      -3.847   0.294 -12.398  1.00  0.800          H  
ATOM   1307 3HG2 VAL A  82      -2.582  -0.016 -11.185  1.00  0.800          H  
ATOM   1308  N   LYS A  83      -3.171  -3.732 -14.683  1.00  0.430          N  
ATOM   1309  CA  LYS A  83      -2.687  -4.711 -15.664  1.00  0.460          C  
ATOM   1310  C   LYS A  83      -2.344  -4.092 -17.023  1.00  0.460          C  
ATOM   1311  O   LYS A  83      -3.087  -3.261 -17.562  1.00  0.460          O  
ATOM   1312  CB  LYS A  83      -3.696  -5.834 -15.862  1.00  0.630          C  
ATOM   1313  CG  LYS A  83      -3.879  -6.731 -14.667  1.00  0.630          C  
ATOM   1314  CD  LYS A  83      -4.789  -7.906 -14.986  1.00  0.630          C  
ATOM   1315  CE  LYS A  83      -4.947  -8.806 -13.778  1.00  0.630          C  
ATOM   1316  NZ  LYS A  83      -5.794  -9.997 -14.056  1.00  0.630          N  
ATOM   1317  H   LYS A  83      -4.114  -3.357 -14.769  1.00  0.520          H  
ATOM   1318  HA  LYS A  83      -1.773  -5.160 -15.281  1.00  0.550          H  
ATOM   1319 1HB  LYS A  83      -4.669  -5.393 -16.072  1.00  0.760          H  
ATOM   1320 2HB  LYS A  83      -3.416  -6.431 -16.721  1.00  0.760          H  
ATOM   1321 1HG  LYS A  83      -2.912  -7.096 -14.324  1.00  0.760          H  
ATOM   1322 2HG  LYS A  83      -4.316  -6.150 -13.870  1.00  0.760          H  
ATOM   1323 1HD  LYS A  83      -5.770  -7.527 -15.276  1.00  0.760          H  
ATOM   1324 2HD  LYS A  83      -4.383  -8.482 -15.814  1.00  0.760          H  
ATOM   1325 1HE  LYS A  83      -3.962  -9.135 -13.447  1.00  0.760          H  
ATOM   1326 2HE  LYS A  83      -5.407  -8.235 -12.992  1.00  0.760          H  
ATOM   1327 1HZ  LYS A  83      -5.869 -10.550 -13.209  1.00  0.760          H  
ATOM   1328 2HZ  LYS A  83      -6.713  -9.697 -14.344  1.00  0.760          H  
ATOM   1329 3HZ  LYS A  83      -5.373 -10.551 -14.786  1.00  0.760          H  
ATOM   1330  N   LEU A  84      -1.212  -4.521 -17.592  1.00  0.510          N  
ATOM   1331  CA  LEU A  84      -0.771  -4.041 -18.897  1.00  0.550          C  
ATOM   1332  C   LEU A  84      -0.977  -5.102 -19.968  1.00  0.640          C  
ATOM   1333  O   LEU A  84      -0.529  -6.259 -19.836  1.00  0.720          O  
ATOM   1334  CB  LEU A  84       0.703  -3.607 -18.820  1.00  0.750          C  
ATOM   1335  CG  LEU A  84       1.329  -2.948 -20.085  1.00  0.750          C  
ATOM   1336  CD1 LEU A  84       2.394  -1.944 -19.623  1.00  0.750          C  
ATOM   1337  CD2 LEU A  84       1.988  -4.023 -21.009  1.00  0.750          C  
ATOM   1338  H   LEU A  84      -0.618  -5.205 -17.115  1.00  0.610          H  
ATOM   1339  HA  LEU A  84      -1.369  -3.174 -19.169  1.00  0.660          H  
ATOM   1340 1HB  LEU A  84       0.793  -2.908 -18.011  1.00  0.900          H  
ATOM   1341 2HB  LEU A  84       1.301  -4.485 -18.575  1.00  0.900          H  
ATOM   1342  HG  LEU A  84       0.559  -2.417 -20.636  1.00  0.900          H  
ATOM   1343 1HD1 LEU A  84       2.838  -1.459 -20.494  1.00  0.900          H  
ATOM   1344 2HD1 LEU A  84       1.935  -1.188 -18.986  1.00  0.900          H  
ATOM   1345 3HD1 LEU A  84       3.169  -2.466 -19.063  1.00  0.900          H  
ATOM   1346 1HD2 LEU A  84       2.431  -3.533 -21.877  1.00  0.900          H  
ATOM   1347 2HD2 LEU A  84       2.767  -4.548 -20.458  1.00  0.900          H  
ATOM   1348 3HD2 LEU A  84       1.268  -4.747 -21.365  1.00  0.900          H  
ATOM   1349  N   TYR A  85      -1.585  -4.663 -21.072  1.00  0.660          N  
ATOM   1350  CA  TYR A  85      -1.881  -5.519 -22.194  1.00  0.770          C  
ATOM   1351  C   TYR A  85      -1.243  -5.066 -23.515  1.00  0.850          C  
ATOM   1352  O   TYR A  85      -1.185  -3.869 -23.841  1.00  0.860          O  
ATOM   1353  CB  TYR A  85      -3.388  -5.556 -22.376  1.00  1.030          C  
ATOM   1354  CG  TYR A  85      -4.144  -6.100 -21.192  1.00  1.030          C  
ATOM   1355  CD1 TYR A  85      -4.458  -5.276 -20.130  1.00  1.030          C  
ATOM   1356  CD2 TYR A  85      -4.541  -7.401 -21.173  1.00  1.030          C  
ATOM   1357  CE1 TYR A  85      -5.148  -5.780 -19.065  1.00  1.030          C  
ATOM   1358  CE2 TYR A  85      -5.230  -7.905 -20.116  1.00  1.030          C  
ATOM   1359  CZ  TYR A  85      -5.533  -7.102 -19.059  1.00  1.030          C  
ATOM   1360  OH  TYR A  85      -6.233  -7.606 -17.997  1.00  1.030          O  
ATOM   1361  H   TYR A  85      -1.913  -3.700 -21.097  1.00  0.790          H  
ATOM   1362  HA  TYR A  85      -1.508  -6.502 -21.954  1.00  0.920          H  
ATOM   1363 1HB  TYR A  85      -3.759  -4.552 -22.592  1.00  1.240          H  
ATOM   1364 2HB  TYR A  85      -3.602  -6.179 -23.231  1.00  1.240          H  
ATOM   1365  HD1 TYR A  85      -4.158  -4.225 -20.133  1.00  1.240          H  
ATOM   1366  HD2 TYR A  85      -4.312  -8.035 -21.998  1.00  1.240          H  
ATOM   1367  HE1 TYR A  85      -5.391  -5.135 -18.231  1.00  1.240          H  
ATOM   1368  HE2 TYR A  85      -5.540  -8.949 -20.122  1.00  1.240          H  
ATOM   1369  HH  TYR A  85      -6.478  -8.517 -18.182  1.00  1.240          H  
ATOM   1370  N   GLY A  86      -0.848  -6.049 -24.318  1.00  0.990          N  
ATOM   1371  CA  GLY A  86      -0.263  -5.826 -25.637  1.00  1.140          C  
ATOM   1372  C   GLY A  86      -1.017  -6.538 -26.755  1.00  1.060          C  
ATOM   1373  O   GLY A  86      -2.236  -6.743 -26.688  1.00  1.320          O  
ATOM   1374  H   GLY A  86      -0.958  -7.003 -23.969  1.00  1.190          H  
ATOM   1375 1HA  GLY A  86      -0.233  -4.756 -25.844  1.00  1.370          H  
ATOM   1376 2HA  GLY A  86       0.770  -6.167 -25.629  1.00  1.370          H  
ATOM   1377  N   LYS A  87      -0.272  -6.937 -27.786  1.00  1.480          N  
ATOM   1378  CA  LYS A  87      -0.825  -7.598 -28.964  1.00  1.690          C  
ATOM   1379  C   LYS A  87       0.021  -8.777 -29.396  1.00  2.200          C  
ATOM   1380  O   LYS A  87       1.244  -8.768 -29.243  1.00  2.620          O  
ATOM   1381  CB  LYS A  87      -0.941  -6.623 -30.140  1.00  2.280          C  
ATOM   1382  CG  LYS A  87      -1.910  -5.448 -29.962  1.00  2.280          C  
ATOM   1383  CD  LYS A  87      -3.368  -5.909 -30.053  1.00  2.280          C  
ATOM   1384  CE  LYS A  87      -4.330  -4.739 -29.967  1.00  2.280          C  
ATOM   1385  NZ  LYS A  87      -5.748  -5.182 -30.125  1.00  2.280          N  
ATOM   1386  H   LYS A  87       0.727  -6.759 -27.759  1.00  1.780          H  
ATOM   1387  HA  LYS A  87      -1.812  -7.983 -28.717  1.00  2.030          H  
ATOM   1388 1HB  LYS A  87       0.041  -6.198 -30.344  1.00  2.740          H  
ATOM   1389 2HB  LYS A  87      -1.238  -7.176 -31.032  1.00  2.740          H  
ATOM   1390 1HG  LYS A  87      -1.749  -4.963 -28.999  1.00  2.740          H  
ATOM   1391 2HG  LYS A  87      -1.724  -4.707 -30.740  1.00  2.740          H  
ATOM   1392 1HD  LYS A  87      -3.531  -6.442 -30.988  1.00  2.740          H  
ATOM   1393 2HD  LYS A  87      -3.598  -6.581 -29.222  1.00  2.740          H  
ATOM   1394 1HE  LYS A  87      -4.214  -4.265 -28.990  1.00  2.740          H  
ATOM   1395 2HE  LYS A  87      -4.093  -4.011 -30.741  1.00  2.740          H  
ATOM   1396 1HZ  LYS A  87      -6.362  -4.389 -30.045  1.00  2.740          H  
ATOM   1397 2HZ  LYS A  87      -5.871  -5.615 -31.025  1.00  2.740          H  
ATOM   1398 3HZ  LYS A  87      -5.982  -5.871 -29.387  1.00  2.740          H  
ATOM   1399  N   SER A  88      -0.644  -9.776 -29.960  1.00  2.730          N  
ATOM   1400  CA  SER A  88       0.007 -10.946 -30.511  1.00  3.510          C  
ATOM   1401  C   SER A  88       0.871 -10.544 -31.684  1.00  3.660          C  
ATOM   1402  O   SER A  88       0.602  -9.536 -32.333  1.00  3.570          O  
ATOM   1403  CB  SER A  88      -1.035 -11.948 -30.968  1.00  4.600          C  
ATOM   1404  OG  SER A  88      -1.798 -12.408 -29.885  1.00  4.600          O  
ATOM   1405  H   SER A  88      -1.652  -9.727 -30.019  1.00  3.280          H  
ATOM   1406  HA  SER A  88       0.638 -11.395 -29.743  1.00  4.210          H  
ATOM   1407 1HB  SER A  88      -1.686 -11.482 -31.706  1.00  5.520          H  
ATOM   1408 2HB  SER A  88      -0.541 -12.787 -31.457  1.00  5.520          H  
ATOM   1409  HG  SER A  88      -2.445 -13.029 -30.256  1.00  5.520          H  
ATOM   1410  N   ALA A  89       1.934 -11.293 -31.935  1.00  4.310          N  
ATOM   1411  CA  ALA A  89       2.730 -11.045 -33.126  1.00  4.920          C  
ATOM   1412  C   ALA A  89       1.916 -11.387 -34.359  1.00  5.230          C  
ATOM   1413  O   ALA A  89       1.174 -12.374 -34.360  1.00  5.430          O  
ATOM   1414  CB  ALA A  89       4.001 -11.861 -33.118  1.00  6.640          C  
ATOM   1415  H   ALA A  89       2.152 -12.072 -31.332  1.00  5.170          H  
ATOM   1416  HA  ALA A  89       2.979  -9.988 -33.162  1.00  5.900          H  
ATOM   1417 1HB  ALA A  89       4.563 -11.654 -34.023  1.00  7.970          H  
ATOM   1418 2HB  ALA A  89       4.605 -11.609 -32.252  1.00  7.970          H  
ATOM   1419 3HB  ALA A  89       3.753 -12.913 -33.088  1.00  7.970          H  
ATOM   1420  N   PHE A  90       2.121 -10.632 -35.428  1.00  5.650          N  
ATOM   1421  CA  PHE A  90       1.494 -10.901 -36.705  1.00  6.250          C  
ATOM   1422  C   PHE A  90       2.513 -10.803 -37.822  1.00  6.680          C  
ATOM   1423  O   PHE A  90       3.205  -9.792 -37.978  1.00  7.130          O  
ATOM   1424  CB  PHE A  90       0.379  -9.907 -36.997  1.00  8.510          C  
ATOM   1425  CG  PHE A  90      -0.780  -9.939 -36.044  1.00  8.510          C  
ATOM   1426  CD1 PHE A  90      -0.784  -9.155 -34.911  1.00  8.510          C  
ATOM   1427  CD2 PHE A  90      -1.875 -10.748 -36.286  1.00  8.510          C  
ATOM   1428  CE1 PHE A  90      -1.842  -9.178 -34.032  1.00  8.510          C  
ATOM   1429  CE2 PHE A  90      -2.940 -10.774 -35.406  1.00  8.510          C  
ATOM   1430  CZ  PHE A  90      -2.919  -9.986 -34.276  1.00  8.510          C  
ATOM   1431  H   PHE A  90       2.755  -9.844 -35.354  1.00  6.780          H  
ATOM   1432  HA  PHE A  90       1.084 -11.911 -36.689  1.00  7.500          H  
ATOM   1433 1HB  PHE A  90       0.806  -8.917 -36.964  1.00 10.210          H  
ATOM   1434 2HB  PHE A  90      -0.001 -10.066 -38.004  1.00 10.210          H  
ATOM   1435  HD1 PHE A  90       0.072  -8.515 -34.699  1.00 10.210          H  
ATOM   1436  HD2 PHE A  90      -1.892 -11.373 -37.179  1.00 10.210          H  
ATOM   1437  HE1 PHE A  90      -1.809  -8.557 -33.139  1.00 10.210          H  
ATOM   1438  HE2 PHE A  90      -3.795 -11.418 -35.605  1.00 10.210          H  
ATOM   1439  HZ  PHE A  90      -3.755 -10.006 -33.579  1.00 10.210          H  
ATOM   1440  N   LEU A  91       2.518 -11.786 -38.706  1.00  6.860          N  
ATOM   1441  CA  LEU A  91       3.450 -11.740 -39.820  1.00  7.520          C  
ATOM   1442  C   LEU A  91       3.155 -10.492 -40.658  1.00  7.830          C  
ATOM   1443  O   LEU A  91       4.055  -9.787 -41.115  1.00  8.140          O  
ATOM   1444  CB  LEU A  91       3.325 -13.023 -40.651  1.00 10.260          C  
ATOM   1445  CG  LEU A  91       4.322 -13.226 -41.815  1.00 10.260          C  
ATOM   1446  CD1 LEU A  91       5.769 -13.251 -41.281  1.00 10.260          C  
ATOM   1447  CD2 LEU A  91       3.983 -14.540 -42.515  1.00 10.260          C  
ATOM   1448  H   LEU A  91       1.917 -12.589 -38.575  1.00  8.230          H  
ATOM   1449  HA  LEU A  91       4.452 -11.662 -39.411  1.00  9.020          H  
ATOM   1450 1HB  LEU A  91       3.433 -13.873 -39.978  1.00 12.320          H  
ATOM   1451 2HB  LEU A  91       2.322 -13.053 -41.080  1.00 12.320          H  
ATOM   1452  HG  LEU A  91       4.235 -12.402 -42.529  1.00 12.320          H  
ATOM   1453 1HD1 LEU A  91       6.455 -13.405 -42.114  1.00 12.320          H  
ATOM   1454 2HD1 LEU A  91       6.013 -12.309 -40.803  1.00 12.320          H  
ATOM   1455 3HD1 LEU A  91       5.882 -14.065 -40.565  1.00 12.320          H  
ATOM   1456 1HD2 LEU A  91       4.671 -14.700 -43.347  1.00 12.320          H  
ATOM   1457 2HD2 LEU A  91       4.071 -15.367 -41.809  1.00 12.320          H  
ATOM   1458 3HD2 LEU A  91       2.961 -14.494 -42.894  1.00 12.320          H  
ATOM   1459  N   ASP A  92       1.864 -10.180 -40.758  1.00  7.970          N  
ATOM   1460  CA  ASP A  92       1.301  -9.061 -41.501  1.00  8.440          C  
ATOM   1461  C   ASP A  92       1.807  -7.693 -41.035  1.00  9.030          C  
ATOM   1462  O   ASP A  92       1.665  -6.701 -41.754  1.00  9.510          O  
ATOM   1463  CB  ASP A  92      -0.220  -9.065 -41.350  1.00 11.630          C  
ATOM   1464  CG  ASP A  92      -0.912 -10.228 -42.060  1.00 11.630          C  
ATOM   1465  OD1 ASP A  92      -0.296 -10.892 -42.859  1.00 11.630          O  
ATOM   1466  OD2 ASP A  92      -2.057 -10.453 -41.764  1.00 11.630          O  
ATOM   1467  H   ASP A  92       1.212 -10.829 -40.344  1.00  9.560          H  
ATOM   1468  HA  ASP A  92       1.563  -9.184 -42.552  1.00 10.130          H  
ATOM   1469 1HB  ASP A  92      -0.477  -9.093 -40.292  1.00 13.950          H  
ATOM   1470 2HB  ASP A  92      -0.619  -8.130 -41.747  1.00 13.950          H  
ATOM   1471  N   HIS A  93       2.314  -7.612 -39.802  1.00  9.210          N  
ATOM   1472  CA  HIS A  93       2.794  -6.362 -39.243  1.00  9.860          C  
ATOM   1473  C   HIS A  93       4.295  -6.407 -38.970  1.00 10.010          C  
ATOM   1474  O   HIS A  93       4.825  -5.592 -38.208  1.00 10.600          O  
ATOM   1475  CB  HIS A  93       2.002  -6.005 -37.983  1.00 13.540          C  
ATOM   1476  CG  HIS A  93       0.543  -5.739 -38.283  1.00 13.540          C  
ATOM   1477  ND1 HIS A  93       0.129  -4.622 -38.980  1.00 13.540          N  
ATOM   1478  CD2 HIS A  93      -0.587  -6.431 -37.986  1.00 13.540          C  
ATOM   1479  CE1 HIS A  93      -1.185  -4.645 -39.100  1.00 13.540          C  
ATOM   1480  NE2 HIS A  93      -1.640  -5.728 -38.505  1.00 13.540          N  
ATOM   1481  H   HIS A  93       2.449  -8.454 -39.242  1.00 11.050          H  
ATOM   1482  HA  HIS A  93       2.632  -5.563 -39.963  1.00 11.830          H  
ATOM   1483 1HB  HIS A  93       2.073  -6.825 -37.266  1.00 16.250          H  
ATOM   1484 2HB  HIS A  93       2.430  -5.119 -37.518  1.00 16.250          H  
ATOM   1485  HD1 HIS A  93       0.716  -4.054 -39.558  1.00 16.250          H  
ATOM   1486  HD2 HIS A  93      -0.783  -7.348 -37.461  1.00 16.250          H  
ATOM   1487  HE1 HIS A  93      -1.707  -3.844 -39.624  1.00 16.250          H  
ATOM   1488  N   ASP A  94       4.974  -7.361 -39.608  1.00  9.740          N  
ATOM   1489  CA  ASP A  94       6.412  -7.560 -39.519  1.00 10.080          C  
ATOM   1490  C   ASP A  94       6.978  -7.725 -38.112  1.00  9.910          C  
ATOM   1491  O   ASP A  94       8.077  -7.245 -37.828  1.00 10.290          O  
ATOM   1492  CB  ASP A  94       7.150  -6.403 -40.209  1.00 13.980          C  
ATOM   1493  CG  ASP A  94       6.909  -6.331 -41.719  1.00 13.980          C  
ATOM   1494  OD1 ASP A  94       6.891  -7.362 -42.361  1.00 13.980          O  
ATOM   1495  OD2 ASP A  94       6.758  -5.241 -42.224  1.00 13.980          O  
ATOM   1496  H   ASP A  94       4.467  -8.010 -40.217  1.00 11.690          H  
ATOM   1497  HA  ASP A  94       6.639  -8.473 -40.071  1.00 12.100          H  
ATOM   1498 1HB  ASP A  94       6.849  -5.457 -39.761  1.00 16.770          H  
ATOM   1499 2HB  ASP A  94       8.222  -6.508 -40.044  1.00 16.770          H  
ATOM   1500  N   ASN A  95       6.289  -8.460 -37.239  1.00  9.580          N  
ATOM   1501  CA  ASN A  95       6.845  -8.701 -35.912  1.00  9.780          C  
ATOM   1502  C   ASN A  95       6.874 -10.180 -35.445  1.00  9.420          C  
ATOM   1503  O   ASN A  95       6.658 -10.416 -34.256  1.00  9.000          O  
ATOM   1504  CB  ASN A  95       6.161  -7.810 -34.891  1.00 13.610          C  
ATOM   1505  CG  ASN A  95       4.739  -8.087 -34.781  1.00 13.610          C  
ATOM   1506  OD1 ASN A  95       4.229  -8.890 -35.559  1.00 13.610          O  
ATOM   1507  ND2 ASN A  95       4.065  -7.449 -33.861  1.00 13.610          N  
ATOM   1508  H   ASN A  95       5.359  -8.836 -37.483  1.00 11.500          H  
ATOM   1509  HA  ASN A  95       7.888  -8.386 -35.932  1.00 11.740          H  
ATOM   1510 1HB  ASN A  95       6.631  -7.938 -33.916  1.00 16.330          H  
ATOM   1511 2HB  ASN A  95       6.289  -6.767 -35.186  1.00 16.330          H  
ATOM   1512 1HD2 ASN A  95       3.082  -7.606 -33.766  1.00 16.330          H  
ATOM   1513 2HD2 ASN A  95       4.529  -6.802 -33.258  1.00 16.330          H  
ATOM   1514  N   PRO A  96       7.168 -11.182 -36.321  1.00  9.820          N  
ATOM   1515  CA  PRO A  96       7.199 -12.602 -36.020  1.00  9.810          C  
ATOM   1516  C   PRO A  96       8.412 -12.903 -35.143  1.00  9.880          C  
ATOM   1517  O   PRO A  96       9.333 -12.084 -35.098  1.00 10.220          O  
ATOM   1518  CB  PRO A  96       7.338 -13.246 -37.406  1.00 14.710          C  
ATOM   1519  CG  PRO A  96       8.088 -12.227 -38.202  1.00 14.710          C  
ATOM   1520  CD  PRO A  96       7.569 -10.900 -37.719  1.00 14.710          C  
ATOM   1521  HA  PRO A  96       6.262 -12.840 -35.516  1.00 11.770          H  
ATOM   1522 1HB  PRO A  96       7.876 -14.196 -37.344  1.00 17.660          H  
ATOM   1523 2HB  PRO A  96       6.349 -13.463 -37.827  1.00 17.660          H  
ATOM   1524 1HG  PRO A  96       9.171 -12.336 -38.022  1.00 17.660          H  
ATOM   1525 2HG  PRO A  96       7.933 -12.384 -39.278  1.00 17.660          H  
ATOM   1526 1HD  PRO A  96       8.375 -10.149 -37.763  1.00 17.660          H  
ATOM   1527 2HD  PRO A  96       6.707 -10.664 -38.353  1.00 17.660          H  
ATOM   1528  N   PRO A  97       8.508 -14.099 -34.534  1.00  9.830          N  
ATOM   1529  CA  PRO A  97       7.702 -15.323 -34.620  1.00 10.010          C  
ATOM   1530  C   PRO A  97       6.242 -15.151 -34.301  1.00 10.360          C  
ATOM   1531  O   PRO A  97       5.871 -14.275 -33.527  1.00 10.510          O  
ATOM   1532  CB  PRO A  97       8.366 -16.227 -33.572  1.00 15.020          C  
ATOM   1533  CG  PRO A  97       9.769 -15.697 -33.439  1.00 15.020          C  
ATOM   1534  CD  PRO A  97       9.624 -14.209 -33.601  1.00 15.020          C  
ATOM   1535  HA  PRO A  97       7.822 -15.763 -35.622  1.00 12.010          H  
ATOM   1536 1HB  PRO A  97       7.804 -16.178 -32.625  1.00 18.020          H  
ATOM   1537 2HB  PRO A  97       8.338 -17.277 -33.900  1.00 18.020          H  
ATOM   1538 1HG  PRO A  97      10.189 -15.975 -32.462  1.00 18.020          H  
ATOM   1539 2HG  PRO A  97      10.422 -16.145 -34.205  1.00 18.020          H  
ATOM   1540 1HD  PRO A  97       9.357 -13.729 -32.648  1.00 18.020          H  
ATOM   1541 2HD  PRO A  97      10.535 -13.774 -34.039  1.00 18.020          H  
ATOM   1542  N   VAL A  98       5.422 -16.005 -34.885  1.00 10.680          N  
ATOM   1543  CA  VAL A  98       3.984 -15.981 -34.685  1.00 11.180          C  
ATOM   1544  C   VAL A  98       3.503 -17.358 -34.252  1.00 11.170          C  
ATOM   1545  O   VAL A  98       2.834 -18.062 -35.007  1.00 11.060          O  
ATOM   1546  CB  VAL A  98       3.290 -15.552 -36.003  1.00 15.450          C  
ATOM   1547  CG1 VAL A  98       3.526 -14.108 -36.250  1.00 15.450          C  
ATOM   1548  CG2 VAL A  98       3.863 -16.330 -37.218  1.00 15.450          C  
ATOM   1549  H   VAL A  98       5.811 -16.720 -35.486  1.00 12.820          H  
ATOM   1550  HA  VAL A  98       3.744 -15.260 -33.903  1.00 13.420          H  
ATOM   1551  HB  VAL A  98       2.217 -15.720 -35.909  1.00 18.540          H  
ATOM   1552 1HG1 VAL A  98       3.028 -13.832 -37.149  1.00 18.540          H  
ATOM   1553 2HG1 VAL A  98       3.142 -13.548 -35.430  1.00 18.540          H  
ATOM   1554 3HG1 VAL A  98       4.564 -13.928 -36.349  1.00 18.540          H  
ATOM   1555 1HG2 VAL A  98       3.355 -15.997 -38.122  1.00 18.540          H  
ATOM   1556 2HG2 VAL A  98       4.925 -16.130 -37.317  1.00 18.540          H  
ATOM   1557 3HG2 VAL A  98       3.711 -17.398 -37.108  1.00 18.540          H  
ATOM   1558  N   THR A  99       3.855 -17.740 -33.024  1.00 11.490          N  
ATOM   1559  CA  THR A  99       3.600 -19.093 -32.551  1.00 11.690          C  
ATOM   1560  C   THR A  99       2.715 -19.198 -31.306  1.00 11.660          C  
ATOM   1561  O   THR A  99       2.302 -20.294 -30.937  1.00 11.890          O  
ATOM   1562  CB  THR A  99       4.948 -19.772 -32.245  1.00 16.290          C  
ATOM   1563  OG1 THR A  99       5.611 -19.062 -31.183  1.00 16.290          O  
ATOM   1564  CG2 THR A  99       5.838 -19.709 -33.495  1.00 16.290          C  
ATOM   1565  H   THR A  99       4.380 -17.115 -32.427  1.00 13.790          H  
ATOM   1566  HA  THR A  99       3.108 -19.645 -33.352  1.00 14.030          H  
ATOM   1567  HB  THR A  99       4.786 -20.809 -31.954  1.00 19.540          H  
ATOM   1568  HG1 THR A  99       5.230 -19.323 -30.335  1.00 19.540          H  
ATOM   1569 1HG2 THR A  99       6.793 -20.184 -33.278  1.00 19.540          H  
ATOM   1570 2HG2 THR A  99       5.347 -20.234 -34.314  1.00 19.540          H  
ATOM   1571 3HG2 THR A  99       6.015 -18.681 -33.780  1.00 19.540          H  
ATOM   1572  N   ALA A 100       2.439 -18.079 -30.629  1.00 11.550          N  
ATOM   1573  CA  ALA A 100       1.694 -18.132 -29.361  1.00 11.730          C  
ATOM   1574  C   ALA A 100       0.296 -18.749 -29.478  1.00 11.120          C  
ATOM   1575  O   ALA A 100      -0.164 -19.418 -28.556  1.00 11.230          O  
ATOM   1576  CB  ALA A 100       1.555 -16.731 -28.788  1.00 16.350          C  
ATOM   1577  H   ALA A 100       2.779 -17.193 -30.968  1.00 13.860          H  
ATOM   1578  HA  ALA A 100       2.269 -18.745 -28.667  1.00 14.080          H  
ATOM   1579 1HB  ALA A 100       1.045 -16.783 -27.826  1.00 19.620          H  
ATOM   1580 2HB  ALA A 100       2.545 -16.299 -28.650  1.00 19.620          H  
ATOM   1581 3HB  ALA A 100       0.980 -16.111 -29.470  1.00 19.620          H  
ATOM   1582  N   GLY A 101      -0.415 -18.466 -30.570  1.00 10.650          N  
ATOM   1583  CA  GLY A 101      -1.756 -19.020 -30.769  1.00 10.240          C  
ATOM   1584  C   GLY A 101      -2.865 -18.292 -30.000  1.00  9.450          C  
ATOM   1585  O   GLY A 101      -4.018 -18.721 -30.020  1.00  9.210          O  
ATOM   1586  H   GLY A 101       0.000 -17.903 -31.297  1.00 12.780          H  
ATOM   1587 1HA  GLY A 101      -1.989 -19.000 -31.834  1.00 12.290          H  
ATOM   1588 2HA  GLY A 101      -1.747 -20.069 -30.477  1.00 12.290          H  
ATOM   1589  N   SER A 102      -2.515 -17.217 -29.305  1.00  9.310          N  
ATOM   1590  CA  SER A 102      -3.459 -16.468 -28.486  1.00  8.840          C  
ATOM   1591  C   SER A 102      -4.615 -15.845 -29.247  1.00  8.490          C  
ATOM   1592  O   SER A 102      -4.448 -15.310 -30.347  1.00  8.230          O  
ATOM   1593  CB  SER A 102      -2.764 -15.377 -27.724  1.00 12.560          C  
ATOM   1594  OG  SER A 102      -3.712 -14.629 -27.014  1.00 12.560          O  
ATOM   1595  H   SER A 102      -1.552 -16.929 -29.336  1.00 11.170          H  
ATOM   1596  HA  SER A 102      -3.882 -17.163 -27.760  1.00 10.610          H  
ATOM   1597 1HB  SER A 102      -2.043 -15.812 -27.034  1.00 15.080          H  
ATOM   1598 2HB  SER A 102      -2.221 -14.730 -28.410  1.00 15.080          H  
ATOM   1599  HG  SER A 102      -3.198 -13.997 -26.487  1.00 15.080          H  
ATOM   1600  N   GLU A 103      -5.793 -15.912 -28.624  1.00  8.740          N  
ATOM   1601  CA  GLU A 103      -7.040 -15.342 -29.131  1.00  8.660          C  
ATOM   1602  C   GLU A 103      -7.442 -14.060 -28.391  1.00  8.020          C  
ATOM   1603  O   GLU A 103      -8.572 -13.589 -28.529  1.00  8.090          O  
ATOM   1604  CB  GLU A 103      -8.175 -16.368 -29.015  1.00 12.160          C  
ATOM   1605  CG  GLU A 103      -7.987 -17.633 -29.859  1.00 12.160          C  
ATOM   1606  CD  GLU A 103      -9.137 -18.621 -29.718  1.00 12.160          C  
ATOM   1607  OE1 GLU A 103      -9.996 -18.390 -28.900  1.00 12.160          O  
ATOM   1608  OE2 GLU A 103      -9.155 -19.596 -30.435  1.00 12.160          O  
ATOM   1609  H   GLU A 103      -5.816 -16.388 -27.733  1.00 10.490          H  
ATOM   1610  HA  GLU A 103      -6.900 -15.096 -30.183  1.00 10.390          H  
ATOM   1611 1HB  GLU A 103      -8.278 -16.674 -27.974  1.00 14.590          H  
ATOM   1612 2HB  GLU A 103      -9.116 -15.906 -29.313  1.00 14.590          H  
ATOM   1613 1HG  GLU A 103      -7.895 -17.344 -30.905  1.00 14.590          H  
ATOM   1614 2HG  GLU A 103      -7.054 -18.119 -29.566  1.00 14.590          H  
ATOM   1615  N   GLU A 104      -6.549 -13.536 -27.556  1.00  7.630          N  
ATOM   1616  CA  GLU A 104      -6.862 -12.349 -26.763  1.00  7.210          C  
ATOM   1617  C   GLU A 104      -6.905 -11.070 -27.616  1.00  6.740          C  
ATOM   1618  O   GLU A 104      -6.042 -10.851 -28.467  1.00  6.860          O  
ATOM   1619  CB  GLU A 104      -5.823 -12.192 -25.642  1.00 10.260          C  
ATOM   1620  CG  GLU A 104      -5.831 -13.285 -24.548  1.00 10.260          C  
ATOM   1621  CD  GLU A 104      -4.722 -13.089 -23.481  1.00 10.260          C  
ATOM   1622  OE1 GLU A 104      -4.755 -12.105 -22.767  1.00 10.260          O  
ATOM   1623  OE2 GLU A 104      -3.866 -13.935 -23.382  1.00 10.260          O  
ATOM   1624  H   GLU A 104      -5.626 -13.966 -27.490  1.00  9.160          H  
ATOM   1625  HA  GLU A 104      -7.844 -12.488 -26.312  1.00  8.650          H  
ATOM   1626 1HB  GLU A 104      -4.851 -12.212 -26.074  1.00 12.310          H  
ATOM   1627 2HB  GLU A 104      -5.952 -11.229 -25.161  1.00 12.310          H  
ATOM   1628 1HG  GLU A 104      -6.801 -13.274 -24.053  1.00 12.310          H  
ATOM   1629 2HG  GLU A 104      -5.708 -14.258 -25.021  1.00 12.310          H  
ATOM   1630  N   ASN A 105      -7.895 -10.201 -27.352  1.00  6.510          N  
ATOM   1631  CA  ASN A 105      -7.990  -8.911 -28.050  1.00  6.250          C  
ATOM   1632  C   ASN A 105      -6.958  -7.937 -27.492  1.00  5.600          C  
ATOM   1633  O   ASN A 105      -6.415  -7.077 -28.198  1.00  5.260          O  
ATOM   1634  CB  ASN A 105      -9.387  -8.340 -27.926  1.00  8.850          C  
ATOM   1635  CG  ASN A 105     -10.390  -9.089 -28.753  1.00  8.850          C  
ATOM   1636  OD1 ASN A 105     -10.059  -9.733 -29.754  1.00  8.850          O  
ATOM   1637  ND2 ASN A 105     -11.627  -9.020 -28.345  1.00  8.850          N  
ATOM   1638  H   ASN A 105      -8.592 -10.460 -26.668  1.00  7.810          H  
ATOM   1639  HA  ASN A 105      -7.761  -9.067 -29.106  1.00  7.500          H  
ATOM   1640 1HB  ASN A 105      -9.698  -8.364 -26.882  1.00 10.620          H  
ATOM   1641 2HB  ASN A 105      -9.379  -7.297 -28.240  1.00 10.620          H  
ATOM   1642 1HD2 ASN A 105     -12.346  -9.499 -28.851  1.00 10.620          H  
ATOM   1643 2HD2 ASN A 105     -11.862  -8.490 -27.531  1.00 10.620          H  
ATOM   1644  N   GLU A 106      -6.722  -8.073 -26.199  1.00  5.640          N  
ATOM   1645  CA  GLU A 106      -5.749  -7.306 -25.442  1.00  5.150          C  
ATOM   1646  C   GLU A 106      -4.985  -8.378 -24.697  1.00  4.490          C  
ATOM   1647  O   GLU A 106      -5.561  -9.061 -23.852  1.00  4.840          O  
ATOM   1648  CB  GLU A 106      -6.435  -6.278 -24.521  1.00  7.410          C  
ATOM   1649  CG  GLU A 106      -7.181  -5.158 -25.271  1.00  7.410          C  
ATOM   1650  CD  GLU A 106      -7.806  -4.104 -24.364  1.00  7.410          C  
ATOM   1651  OE1 GLU A 106      -7.925  -4.339 -23.188  1.00  7.410          O  
ATOM   1652  OE2 GLU A 106      -8.149  -3.056 -24.862  1.00  7.410          O  
ATOM   1653  H   GLU A 106      -7.246  -8.774 -25.696  1.00  6.770          H  
ATOM   1654  HA  GLU A 106      -5.059  -6.793 -26.116  1.00  6.180          H  
ATOM   1655 1HB  GLU A 106      -7.145  -6.785 -23.869  1.00  8.890          H  
ATOM   1656 2HB  GLU A 106      -5.711  -5.800 -23.896  1.00  8.890          H  
ATOM   1657 1HG  GLU A 106      -6.478  -4.670 -25.945  1.00  8.890          H  
ATOM   1658 2HG  GLU A 106      -7.964  -5.607 -25.879  1.00  8.890          H  
ATOM   1659  N   VAL A 107      -3.722  -8.575 -25.054  1.00  3.750          N  
ATOM   1660  CA  VAL A 107      -2.948  -9.696 -24.527  1.00  3.240          C  
ATOM   1661  C   VAL A 107      -2.321  -9.397 -23.190  1.00  2.590          C  
ATOM   1662  O   VAL A 107      -1.520  -8.479 -23.066  1.00  2.260          O  
ATOM   1663  CB  VAL A 107      -1.816 -10.054 -25.524  1.00  4.740          C  
ATOM   1664  CG1 VAL A 107      -0.947 -11.192 -24.982  1.00  4.740          C  
ATOM   1665  CG2 VAL A 107      -2.415 -10.427 -26.868  1.00  4.740          C  
ATOM   1666  H   VAL A 107      -3.295  -7.926 -25.721  1.00  4.500          H  
ATOM   1667  HA  VAL A 107      -3.613 -10.551 -24.413  1.00  3.890          H  
ATOM   1668  HB  VAL A 107      -1.169  -9.193 -25.647  1.00  5.690          H  
ATOM   1669 1HG1 VAL A 107      -0.154 -11.409 -25.699  1.00  5.690          H  
ATOM   1670 2HG1 VAL A 107      -0.492 -10.910 -24.029  1.00  5.690          H  
ATOM   1671 3HG1 VAL A 107      -1.563 -12.085 -24.837  1.00  5.690          H  
ATOM   1672 1HG2 VAL A 107      -1.615 -10.659 -27.560  1.00  5.690          H  
ATOM   1673 2HG2 VAL A 107      -3.040 -11.288 -26.761  1.00  5.690          H  
ATOM   1674 3HG2 VAL A 107      -3.008  -9.599 -27.258  1.00  5.690          H  
ATOM   1675  N   PHE A 108      -2.624 -10.167 -22.160  1.00  2.570          N  
ATOM   1676  CA  PHE A 108      -1.976  -9.808 -20.904  1.00  2.120          C  
ATOM   1677  C   PHE A 108      -0.480 -10.047 -20.981  1.00  1.520          C  
ATOM   1678  O   PHE A 108      -0.046 -11.147 -21.331  1.00  1.810          O  
ATOM   1679  CB  PHE A 108      -2.541 -10.591 -19.733  1.00  3.150          C  
ATOM   1680  CG  PHE A 108      -1.862 -10.248 -18.451  1.00  3.150          C  
ATOM   1681  CD1 PHE A 108      -2.101  -9.052 -17.803  1.00  3.150          C  
ATOM   1682  CD2 PHE A 108      -0.953 -11.136 -17.893  1.00  3.150          C  
ATOM   1683  CE1 PHE A 108      -1.448  -8.769 -16.629  1.00  3.150          C  
ATOM   1684  CE2 PHE A 108      -0.307 -10.845 -16.723  1.00  3.150          C  
ATOM   1685  CZ  PHE A 108      -0.557  -9.664 -16.088  1.00  3.150          C  
ATOM   1686  H   PHE A 108      -3.301 -10.945 -22.256  1.00  3.080          H  
ATOM   1687  HA  PHE A 108      -2.127  -8.746 -20.718  1.00  2.540          H  
ATOM   1688 1HB  PHE A 108      -3.600 -10.386 -19.631  1.00  3.780          H  
ATOM   1689 2HB  PHE A 108      -2.426 -11.658 -19.915  1.00  3.780          H  
ATOM   1690  HD1 PHE A 108      -2.802  -8.331 -18.231  1.00  3.780          H  
ATOM   1691  HD2 PHE A 108      -0.749 -12.081 -18.406  1.00  3.780          H  
ATOM   1692  HE1 PHE A 108      -1.620  -7.831 -16.125  1.00  3.780          H  
ATOM   1693  HE2 PHE A 108       0.406 -11.553 -16.301  1.00  3.780          H  
ATOM   1694  HZ  PHE A 108      -0.040  -9.430 -15.161  1.00  3.780          H  
ATOM   1695  N   GLU A 109       0.317  -9.032 -20.641  1.00  1.070          N  
ATOM   1696  CA  GLU A 109       1.761  -9.215 -20.655  1.00  0.960          C  
ATOM   1697  C   GLU A 109       2.376  -9.118 -19.269  1.00  0.980          C  
ATOM   1698  O   GLU A 109       3.259  -9.908 -18.929  1.00  1.120          O  
ATOM   1699  CB  GLU A 109       2.448  -8.205 -21.595  1.00  1.390          C  
ATOM   1700  CG  GLU A 109       2.129  -8.396 -23.086  1.00  1.390          C  
ATOM   1701  CD  GLU A 109       2.818  -7.411 -24.001  1.00  1.390          C  
ATOM   1702  OE1 GLU A 109       3.450  -6.505 -23.522  1.00  1.390          O  
ATOM   1703  OE2 GLU A 109       2.700  -7.585 -25.191  1.00  1.390          O  
ATOM   1704  H   GLU A 109      -0.086  -8.127 -20.382  1.00  1.280          H  
ATOM   1705  HA  GLU A 109       1.975 -10.212 -21.035  1.00  1.150          H  
ATOM   1706 1HB  GLU A 109       2.139  -7.196 -21.319  1.00  1.670          H  
ATOM   1707 2HB  GLU A 109       3.527  -8.264 -21.464  1.00  1.670          H  
ATOM   1708 1HG  GLU A 109       2.407  -9.408 -23.377  1.00  1.670          H  
ATOM   1709 2HG  GLU A 109       1.053  -8.302 -23.217  1.00  1.670          H  
ATOM   1710  N   ASP A 110       1.942  -8.137 -18.483  1.00  0.870          N  
ATOM   1711  CA  ASP A 110       2.536  -7.940 -17.159  1.00  0.940          C  
ATOM   1712  C   ASP A 110       1.643  -7.050 -16.306  1.00  0.790          C  
ATOM   1713  O   ASP A 110       0.627  -6.554 -16.792  1.00  0.700          O  
ATOM   1714  CB  ASP A 110       3.951  -7.342 -17.310  1.00  1.290          C  
ATOM   1715  CG  ASP A 110       4.910  -7.699 -16.155  1.00  1.290          C  
ATOM   1716  OD1 ASP A 110       4.419  -7.978 -15.079  1.00  1.290          O  
ATOM   1717  OD2 ASP A 110       6.105  -7.692 -16.361  1.00  1.290          O  
ATOM   1718  H   ASP A 110       1.187  -7.532 -18.820  1.00  1.040          H  
ATOM   1719  HA  ASP A 110       2.619  -8.910 -16.668  1.00  1.130          H  
ATOM   1720 1HB  ASP A 110       4.399  -7.683 -18.243  1.00  1.550          H  
ATOM   1721 2HB  ASP A 110       3.872  -6.255 -17.369  1.00  1.550          H  
ATOM   1722  N   TYR A 111       2.033  -6.783 -15.068  1.00  0.850          N  
ATOM   1723  CA  TYR A 111       1.221  -5.891 -14.241  1.00  0.780          C  
ATOM   1724  C   TYR A 111       2.112  -4.918 -13.493  1.00  0.700          C  
ATOM   1725  O   TYR A 111       3.315  -5.130 -13.342  1.00  0.790          O  
ATOM   1726  CB  TYR A 111       0.344  -6.652 -13.236  1.00  1.120          C  
ATOM   1727  CG  TYR A 111       1.080  -7.235 -12.069  1.00  1.120          C  
ATOM   1728  CD1 TYR A 111       1.149  -6.492 -10.881  1.00  1.120          C  
ATOM   1729  CD2 TYR A 111       1.688  -8.469 -12.152  1.00  1.120          C  
ATOM   1730  CE1 TYR A 111       1.819  -6.982  -9.796  1.00  1.120          C  
ATOM   1731  CE2 TYR A 111       2.365  -8.965 -11.050  1.00  1.120          C  
ATOM   1732  CZ  TYR A 111       2.430  -8.223  -9.877  1.00  1.120          C  
ATOM   1733  OH  TYR A 111       3.103  -8.716  -8.785  1.00  1.120          O  
ATOM   1734  H   TYR A 111       2.895  -7.219 -14.724  1.00  1.020          H  
ATOM   1735  HA  TYR A 111       0.577  -5.295 -14.883  1.00  0.940          H  
ATOM   1736 1HB  TYR A 111      -0.422  -5.982 -12.846  1.00  1.340          H  
ATOM   1737 2HB  TYR A 111      -0.172  -7.455 -13.749  1.00  1.340          H  
ATOM   1738  HD1 TYR A 111       0.666  -5.517 -10.820  1.00  1.340          H  
ATOM   1739  HD2 TYR A 111       1.639  -9.045 -13.075  1.00  1.340          H  
ATOM   1740  HE1 TYR A 111       1.870  -6.401  -8.876  1.00  1.340          H  
ATOM   1741  HE2 TYR A 111       2.851  -9.938 -11.106  1.00  1.340          H  
ATOM   1742  HH  TYR A 111       3.464  -9.580  -8.995  1.00  1.340          H  
ATOM   1743  N   LEU A 112       1.506  -3.849 -13.021  1.00  0.610          N  
ATOM   1744  CA  LEU A 112       2.207  -2.833 -12.285  1.00  0.630          C  
ATOM   1745  C   LEU A 112       1.585  -2.659 -10.897  1.00  0.620          C  
ATOM   1746  O   LEU A 112       0.377  -2.852 -10.695  1.00  0.600          O  
ATOM   1747  CB  LEU A 112       2.091  -1.506 -13.029  1.00  0.870          C  
ATOM   1748  CG  LEU A 112       2.478  -1.436 -14.509  1.00  0.870          C  
ATOM   1749  CD1 LEU A 112       1.176  -1.481 -15.369  1.00  0.870          C  
ATOM   1750  CD2 LEU A 112       3.261  -0.163 -14.754  1.00  0.870          C  
ATOM   1751  H   LEU A 112       0.512  -3.745 -13.192  1.00  0.730          H  
ATOM   1752  HA  LEU A 112       3.252  -3.118 -12.171  1.00  0.760          H  
ATOM   1753 1HB  LEU A 112       1.068  -1.209 -12.974  1.00  1.050          H  
ATOM   1754 2HB  LEU A 112       2.690  -0.789 -12.520  1.00  1.050          H  
ATOM   1755  HG  LEU A 112       3.088  -2.298 -14.784  1.00  1.050          H  
ATOM   1756 1HD1 LEU A 112       1.442  -1.424 -16.416  1.00  1.050          H  
ATOM   1757 2HD1 LEU A 112       0.626  -2.404 -15.188  1.00  1.050          H  
ATOM   1758 3HD1 LEU A 112       0.542  -0.633 -15.117  1.00  1.050          H  
ATOM   1759 1HD2 LEU A 112       3.529  -0.090 -15.808  1.00  1.050          H  
ATOM   1760 2HD2 LEU A 112       2.675   0.684 -14.472  1.00  1.050          H  
ATOM   1761 3HD2 LEU A 112       4.155  -0.172 -14.175  1.00  1.050          H  
ATOM   1762  N   THR A 113       2.400  -2.254  -9.935  1.00  0.680          N  
ATOM   1763  CA  THR A 113       1.900  -1.953  -8.601  1.00  0.710          C  
ATOM   1764  C   THR A 113       2.516  -0.677  -8.071  1.00  0.740          C  
ATOM   1765  O   THR A 113       3.150   0.077  -8.811  1.00  0.750          O  
ATOM   1766  CB  THR A 113       2.134  -3.110  -7.615  1.00  0.980          C  
ATOM   1767  OG1 THR A 113       1.415  -2.818  -6.398  1.00  0.980          O  
ATOM   1768  CG2 THR A 113       3.621  -3.322  -7.327  1.00  0.980          C  
ATOM   1769  H   THR A 113       3.400  -2.139 -10.117  1.00  0.820          H  
ATOM   1770  HA  THR A 113       0.822  -1.790  -8.659  1.00  0.850          H  
ATOM   1771  HB  THR A 113       1.738  -4.024  -8.047  1.00  1.180          H  
ATOM   1772  HG1 THR A 113       0.460  -2.834  -6.606  1.00  1.180          H  
ATOM   1773 1HG2 THR A 113       3.735  -4.153  -6.636  1.00  1.180          H  
ATOM   1774 2HG2 THR A 113       4.135  -3.554  -8.259  1.00  1.180          H  
ATOM   1775 3HG2 THR A 113       4.075  -2.436  -6.887  1.00  1.180          H  
ATOM   1776  N   VAL A 114       2.329  -0.425  -6.794  1.00  0.800          N  
ATOM   1777  CA  VAL A 114       2.846   0.789  -6.214  1.00  0.860          C  
ATOM   1778  C   VAL A 114       4.341   0.920  -6.426  1.00  0.900          C  
ATOM   1779  O   VAL A 114       5.119  -0.001  -6.166  1.00  0.950          O  
ATOM   1780  CB  VAL A 114       2.485   0.861  -4.721  1.00  1.180          C  
ATOM   1781  CG1 VAL A 114       3.144  -0.280  -3.922  1.00  1.180          C  
ATOM   1782  CG2 VAL A 114       2.945   2.198  -4.171  1.00  1.180          C  
ATOM   1783  H   VAL A 114       1.822  -1.112  -6.250  1.00  0.960          H  
ATOM   1784  HA  VAL A 114       2.365   1.626  -6.710  1.00  1.030          H  
ATOM   1785  HB  VAL A 114       1.404   0.772  -4.623  1.00  1.420          H  
ATOM   1786 1HG1 VAL A 114       2.850  -0.198  -2.877  1.00  1.420          H  
ATOM   1787 2HG1 VAL A 114       2.818  -1.242  -4.315  1.00  1.420          H  
ATOM   1788 3HG1 VAL A 114       4.223  -0.221  -3.981  1.00  1.420          H  
ATOM   1789 1HG2 VAL A 114       2.658   2.277  -3.125  1.00  1.420          H  
ATOM   1790 2HG2 VAL A 114       4.022   2.297  -4.250  1.00  1.420          H  
ATOM   1791 3HG2 VAL A 114       2.476   2.997  -4.733  1.00  1.420          H  
ATOM   1792  N   GLY A 115       4.735   2.095  -6.888  1.00  0.890          N  
ATOM   1793  CA  GLY A 115       6.125   2.412  -7.168  1.00  0.960          C  
ATOM   1794  C   GLY A 115       6.461   2.226  -8.644  1.00  0.920          C  
ATOM   1795  O   GLY A 115       7.503   2.690  -9.111  1.00  0.980          O  
ATOM   1796  H   GLY A 115       4.007   2.793  -7.078  1.00  1.070          H  
ATOM   1797 1HA  GLY A 115       6.329   3.440  -6.873  1.00  1.150          H  
ATOM   1798 2HA  GLY A 115       6.768   1.772  -6.565  1.00  1.150          H  
ATOM   1799  N   ASN A 116       5.583   1.571  -9.392  1.00  0.850          N  
ATOM   1800  CA  ASN A 116       5.808   1.387 -10.807  1.00  0.830          C  
ATOM   1801  C   ASN A 116       5.192   2.565 -11.520  1.00  0.750          C  
ATOM   1802  O   ASN A 116       4.310   3.242 -10.971  1.00  0.720          O  
ATOM   1803  CB  ASN A 116       5.223   0.093 -11.315  1.00  1.170          C  
ATOM   1804  CG  ASN A 116       5.907  -1.119 -10.803  1.00  1.170          C  
ATOM   1805  OD1 ASN A 116       5.290  -1.989 -10.165  1.00  1.170          O  
ATOM   1806  ND2 ASN A 116       7.182  -1.224 -11.101  1.00  1.170          N  
ATOM   1807  H   ASN A 116       4.730   1.182  -8.977  1.00  1.020          H  
ATOM   1808  HA  ASN A 116       6.879   1.404 -11.010  1.00  1.000          H  
ATOM   1809 1HB  ASN A 116       4.177   0.051 -11.055  1.00  1.400          H  
ATOM   1810 2HB  ASN A 116       5.301   0.089 -12.379  1.00  1.400          H  
ATOM   1811 1HD2 ASN A 116       7.709  -2.024 -10.801  1.00  1.400          H  
ATOM   1812 2HD2 ASN A 116       7.617  -0.510 -11.652  1.00  1.400          H  
ATOM   1813  N   VAL A 117       5.681   2.836 -12.723  1.00  0.770          N  
ATOM   1814  CA  VAL A 117       5.143   3.957 -13.464  1.00  0.780          C  
ATOM   1815  C   VAL A 117       4.684   3.464 -14.837  1.00  0.700          C  
ATOM   1816  O   VAL A 117       5.265   2.525 -15.389  1.00  0.760          O  
ATOM   1817  CB  VAL A 117       6.227   5.058 -13.547  1.00  1.090          C  
ATOM   1818  CG1 VAL A 117       6.674   5.412 -12.113  1.00  1.090          C  
ATOM   1819  CG2 VAL A 117       7.404   4.649 -14.416  1.00  1.090          C  
ATOM   1820  H   VAL A 117       6.416   2.253 -13.100  1.00  0.920          H  
ATOM   1821  HA  VAL A 117       4.276   4.360 -12.941  1.00  0.940          H  
ATOM   1822  HB  VAL A 117       5.772   5.942 -13.943  1.00  1.310          H  
ATOM   1823 1HG1 VAL A 117       7.386   6.202 -12.127  1.00  1.310          H  
ATOM   1824 2HG1 VAL A 117       5.812   5.705 -11.525  1.00  1.310          H  
ATOM   1825 3HG1 VAL A 117       7.142   4.550 -11.640  1.00  1.310          H  
ATOM   1826 1HG2 VAL A 117       8.136   5.463 -14.452  1.00  1.310          H  
ATOM   1827 2HG2 VAL A 117       7.875   3.762 -13.999  1.00  1.310          H  
ATOM   1828 3HG2 VAL A 117       7.066   4.437 -15.430  1.00  1.310          H  
ATOM   1829  N   ILE A 118       3.661   4.112 -15.382  1.00  0.600          N  
ATOM   1830  CA  ILE A 118       3.066   3.725 -16.651  1.00  0.630          C  
ATOM   1831  C   ILE A 118       3.320   4.697 -17.825  1.00  0.620          C  
ATOM   1832  O   ILE A 118       2.835   5.835 -17.821  1.00  0.650          O  
ATOM   1833  CB  ILE A 118       1.533   3.706 -16.473  1.00  0.870          C  
ATOM   1834  CG1 ILE A 118       1.079   2.769 -15.344  1.00  0.870          C  
ATOM   1835  CG2 ILE A 118       0.903   3.249 -17.764  1.00  0.870          C  
ATOM   1836  CD1 ILE A 118      -0.359   3.011 -14.868  1.00  0.870          C  
ATOM   1837  H   ILE A 118       3.244   4.872 -14.849  1.00  0.720          H  
ATOM   1838  HA  ILE A 118       3.437   2.737 -16.920  1.00  0.760          H  
ATOM   1839  HB  ILE A 118       1.219   4.658 -16.243  1.00  1.040          H  
ATOM   1840 1HG1 ILE A 118       1.139   1.752 -15.703  1.00  1.040          H  
ATOM   1841 2HG1 ILE A 118       1.737   2.885 -14.484  1.00  1.040          H  
ATOM   1842 1HG2 ILE A 118      -0.174   3.248 -17.684  1.00  1.040          H  
ATOM   1843 2HG2 ILE A 118       1.183   3.898 -18.568  1.00  1.040          H  
ATOM   1844 3HG2 ILE A 118       1.255   2.248 -17.974  1.00  1.040          H  
ATOM   1845 1HD1 ILE A 118      -0.600   2.311 -14.083  1.00  1.040          H  
ATOM   1846 2HD1 ILE A 118      -0.439   4.025 -14.476  1.00  1.040          H  
ATOM   1847 3HD1 ILE A 118      -1.067   2.889 -15.668  1.00  1.040          H  
ATOM   1848  N   GLY A 119       3.986   4.198 -18.882  1.00  0.680          N  
ATOM   1849  CA  GLY A 119       4.232   4.972 -20.116  1.00  0.790          C  
ATOM   1850  C   GLY A 119       5.380   5.999 -20.138  1.00  0.840          C  
ATOM   1851  O   GLY A 119       5.405   6.882 -21.007  1.00  1.000          O  
ATOM   1852  H   GLY A 119       4.335   3.251 -18.814  1.00  0.820          H  
ATOM   1853 1HA  GLY A 119       4.396   4.261 -20.925  1.00  0.950          H  
ATOM   1854 2HA  GLY A 119       3.311   5.487 -20.371  1.00  0.950          H  
ATOM   1855  N   GLU A 120       6.370   5.863 -19.258  1.00  0.780          N  
ATOM   1856  CA  GLU A 120       7.473   6.831 -19.211  1.00  0.850          C  
ATOM   1857  C   GLU A 120       8.172   7.020 -20.555  1.00  0.810          C  
ATOM   1858  O   GLU A 120       8.459   8.149 -20.953  1.00  0.870          O  
ATOM   1859  CB  GLU A 120       8.496   6.421 -18.145  1.00  1.160          C  
ATOM   1860  CG  GLU A 120       9.623   7.405 -17.994  1.00  1.160          C  
ATOM   1861  CD  GLU A 120      10.613   7.105 -16.900  1.00  1.160          C  
ATOM   1862  OE1 GLU A 120      10.512   6.118 -16.202  1.00  1.160          O  
ATOM   1863  OE2 GLU A 120      11.483   7.918 -16.741  1.00  1.160          O  
ATOM   1864  H   GLU A 120       6.349   5.102 -18.592  1.00  0.940          H  
ATOM   1865  HA  GLU A 120       7.077   7.801 -18.935  1.00  1.020          H  
ATOM   1866 1HB  GLU A 120       7.999   6.319 -17.180  1.00  1.390          H  
ATOM   1867 2HB  GLU A 120       8.925   5.453 -18.402  1.00  1.390          H  
ATOM   1868 1HG  GLU A 120      10.166   7.431 -18.931  1.00  1.390          H  
ATOM   1869 2HG  GLU A 120       9.201   8.398 -17.831  1.00  1.390          H  
ATOM   1870  N   MET A 121       8.399   5.947 -21.296  1.00  0.870          N  
ATOM   1871  CA  MET A 121       9.089   6.135 -22.558  1.00  0.940          C  
ATOM   1872  C   MET A 121       8.261   6.866 -23.609  1.00  0.990          C  
ATOM   1873  O   MET A 121       8.834   7.458 -24.520  1.00  1.010          O  
ATOM   1874  CB  MET A 121       9.612   4.818 -23.107  1.00  1.290          C  
ATOM   1875  CG  MET A 121      10.772   4.234 -22.299  1.00  1.290          C  
ATOM   1876  SD  MET A 121      12.146   5.419 -22.065  1.00  1.290          S  
ATOM   1877  CE  MET A 121      12.696   5.760 -23.737  1.00  1.290          C  
ATOM   1878  H   MET A 121       8.126   5.034 -20.967  1.00  1.040          H  
ATOM   1879  HA  MET A 121       9.947   6.771 -22.368  1.00  1.130          H  
ATOM   1880 1HB  MET A 121       8.809   4.085 -23.099  1.00  1.550          H  
ATOM   1881 2HB  MET A 121       9.922   4.940 -24.142  1.00  1.550          H  
ATOM   1882 1HG  MET A 121      10.412   3.933 -21.317  1.00  1.550          H  
ATOM   1883 2HG  MET A 121      11.161   3.350 -22.805  1.00  1.550          H  
ATOM   1884 1HE  MET A 121      13.528   6.463 -23.707  1.00  1.550          H  
ATOM   1885 2HE  MET A 121      13.020   4.833 -24.213  1.00  1.550          H  
ATOM   1886 3HE  MET A 121      11.882   6.200 -24.311  1.00  1.550          H  
ATOM   1887  N   GLY A 122       6.929   6.812 -23.521  1.00  1.180          N  
ATOM   1888  CA  GLY A 122       6.094   7.507 -24.485  1.00  1.430          C  
ATOM   1889  C   GLY A 122       6.304   9.002 -24.323  1.00  1.450          C  
ATOM   1890  O   GLY A 122       6.583   9.736 -25.288  1.00  1.630          O  
ATOM   1891  H   GLY A 122       6.462   6.348 -22.744  1.00  1.420          H  
ATOM   1892 1HA  GLY A 122       6.345   7.193 -25.499  1.00  1.720          H  
ATOM   1893 2HA  GLY A 122       5.050   7.253 -24.306  1.00  1.720          H  
ATOM   1894  N   VAL A 123       6.158   9.465 -23.076  1.00  1.420          N  
ATOM   1895  CA  VAL A 123       6.248  10.901 -22.805  1.00  1.630          C  
ATOM   1896  C   VAL A 123       7.628  11.475 -23.081  1.00  1.560          C  
ATOM   1897  O   VAL A 123       7.739  12.620 -23.517  1.00  1.970          O  
ATOM   1898  CB  VAL A 123       5.805  11.242 -21.367  1.00  2.200          C  
ATOM   1899  CG1 VAL A 123       4.384  10.893 -21.200  1.00  2.200          C  
ATOM   1900  CG2 VAL A 123       6.599  10.487 -20.339  1.00  2.200          C  
ATOM   1901  H   VAL A 123       5.959   8.778 -22.340  1.00  1.700          H  
ATOM   1902  HA  VAL A 123       5.544  11.403 -23.467  1.00  1.960          H  
ATOM   1903  HB  VAL A 123       5.916  12.315 -21.206  1.00  2.640          H  
ATOM   1904 1HG1 VAL A 123       4.120  11.162 -20.213  1.00  2.640          H  
ATOM   1905 2HG1 VAL A 123       3.788  11.448 -21.914  1.00  2.640          H  
ATOM   1906 3HG1 VAL A 123       4.231   9.823 -21.349  1.00  2.640          H  
ATOM   1907 1HG2 VAL A 123       6.248  10.742 -19.364  1.00  2.640          H  
ATOM   1908 2HG2 VAL A 123       6.451   9.435 -20.499  1.00  2.640          H  
ATOM   1909 3HG2 VAL A 123       7.652  10.725 -20.407  1.00  2.640          H  
ATOM   1910  N   LEU A 124       8.668  10.664 -22.923  1.00  1.200          N  
ATOM   1911  CA  LEU A 124      10.024  11.120 -23.173  1.00  1.260          C  
ATOM   1912  C   LEU A 124      10.440  11.057 -24.632  1.00  1.270          C  
ATOM   1913  O   LEU A 124      11.558  11.456 -24.970  1.00  1.520          O  
ATOM   1914  CB  LEU A 124      11.008  10.257 -22.392  1.00  1.740          C  
ATOM   1915  CG  LEU A 124      10.907  10.293 -20.878  1.00  1.740          C  
ATOM   1916  CD1 LEU A 124      11.886   9.288 -20.337  1.00  1.740          C  
ATOM   1917  CD2 LEU A 124      11.178  11.684 -20.354  1.00  1.740          C  
ATOM   1918  H   LEU A 124       8.519   9.725 -22.533  1.00  1.440          H  
ATOM   1919  HA  LEU A 124      10.096  12.158 -22.867  1.00  1.510          H  
ATOM   1920 1HB  LEU A 124      10.852   9.220 -22.703  1.00  2.090          H  
ATOM   1921 2HB  LEU A 124      12.019  10.547 -22.667  1.00  2.090          H  
ATOM   1922  HG  LEU A 124       9.924   9.995 -20.564  1.00  2.090          H  
ATOM   1923 1HD1 LEU A 124      11.827   9.265 -19.259  1.00  2.090          H  
ATOM   1924 2HD1 LEU A 124      11.641   8.300 -20.728  1.00  2.090          H  
ATOM   1925 3HD1 LEU A 124      12.889   9.559 -20.644  1.00  2.090          H  
ATOM   1926 1HD2 LEU A 124      11.110  11.664 -19.276  1.00  2.090          H  
ATOM   1927 2HD2 LEU A 124      12.170  11.993 -20.659  1.00  2.090          H  
ATOM   1928 3HD2 LEU A 124      10.450  12.389 -20.730  1.00  2.090          H  
ATOM   1929  N   THR A 125       9.577  10.531 -25.497  1.00  1.090          N  
ATOM   1930  CA  THR A 125       9.909  10.415 -26.900  1.00  1.130          C  
ATOM   1931  C   THR A 125       8.887  11.150 -27.766  1.00  1.090          C  
ATOM   1932  O   THR A 125       9.149  11.403 -28.946  1.00  1.490          O  
ATOM   1933  CB  THR A 125      10.082   8.937 -27.313  1.00  1.570          C  
ATOM   1934  OG1 THR A 125       8.875   8.204 -27.077  1.00  1.570          O  
ATOM   1935  CG2 THR A 125      11.232   8.275 -26.555  1.00  1.570          C  
ATOM   1936  H   THR A 125       8.648  10.229 -25.204  1.00  1.310          H  
ATOM   1937  HA  THR A 125      10.868  10.899 -27.065  1.00  1.360          H  
ATOM   1938  HB  THR A 125      10.304   8.901 -28.377  1.00  1.880          H  
ATOM   1939  HG1 THR A 125       8.763   8.068 -26.109  1.00  1.880          H  
ATOM   1940 1HG2 THR A 125      11.336   7.243 -26.881  1.00  1.880          H  
ATOM   1941 2HG2 THR A 125      12.154   8.818 -26.752  1.00  1.880          H  
ATOM   1942 3HG2 THR A 125      11.025   8.295 -25.488  1.00  1.880          H  
ATOM   1943  N   LYS A 126       7.757  11.555 -27.151  1.00  1.240          N  
ATOM   1944  CA  LYS A 126       6.638  12.238 -27.797  1.00  1.270          C  
ATOM   1945  C   LYS A 126       5.997  11.345 -28.846  1.00  1.270          C  
ATOM   1946  O   LYS A 126       5.698  11.772 -29.964  1.00  1.550          O  
ATOM   1947  CB  LYS A 126       7.098  13.575 -28.397  1.00  1.770          C  
ATOM   1948  CG  LYS A 126       7.706  14.523 -27.353  1.00  1.770          C  
ATOM   1949  CD  LYS A 126       8.109  15.865 -27.951  1.00  1.770          C  
ATOM   1950  CE  LYS A 126       8.755  16.769 -26.891  1.00  1.770          C  
ATOM   1951  NZ  LYS A 126       9.206  18.077 -27.461  1.00  1.770          N  
ATOM   1952  H   LYS A 126       7.607  11.279 -26.184  1.00  1.490          H  
ATOM   1953  HA  LYS A 126       5.883  12.443 -27.036  1.00  1.520          H  
ATOM   1954 1HB  LYS A 126       7.820  13.416 -29.193  1.00  2.120          H  
ATOM   1955 2HB  LYS A 126       6.240  14.080 -28.839  1.00  2.120          H  
ATOM   1956 1HG  LYS A 126       6.983  14.689 -26.555  1.00  2.120          H  
ATOM   1957 2HG  LYS A 126       8.589  14.054 -26.917  1.00  2.120          H  
ATOM   1958 1HD  LYS A 126       8.820  15.699 -28.762  1.00  2.120          H  
ATOM   1959 2HD  LYS A 126       7.228  16.360 -28.357  1.00  2.120          H  
ATOM   1960 1HE  LYS A 126       8.032  16.960 -26.098  1.00  2.120          H  
ATOM   1961 2HE  LYS A 126       9.616  16.254 -26.464  1.00  2.120          H  
ATOM   1962 1HZ  LYS A 126       9.625  18.638 -26.726  1.00  2.120          H  
ATOM   1963 2HZ  LYS A 126       9.888  17.914 -28.189  1.00  2.120          H  
ATOM   1964 3HZ  LYS A 126       8.413  18.570 -27.849  1.00  2.120          H  
ATOM   1965  N   LYS A 127       5.787  10.092 -28.450  1.00  1.020          N  
ATOM   1966  CA  LYS A 127       5.187   9.076 -29.303  1.00  1.050          C  
ATOM   1967  C   LYS A 127       3.777   8.679 -28.832  1.00  0.950          C  
ATOM   1968  O   LYS A 127       3.315   9.169 -27.792  1.00  0.850          O  
ATOM   1969  CB  LYS A 127       6.119   7.857 -29.357  1.00  1.460          C  
ATOM   1970  CG  LYS A 127       7.531   8.160 -29.877  1.00  1.460          C  
ATOM   1971  CD  LYS A 127       7.567   8.616 -31.327  1.00  1.460          C  
ATOM   1972  CE  LYS A 127       9.004   8.801 -31.787  1.00  1.460          C  
ATOM   1973  NZ  LYS A 127       9.088   9.330 -33.179  1.00  1.460          N  
ATOM   1974  H   LYS A 127       6.075   9.855 -27.490  1.00  1.220          H  
ATOM   1975  HA  LYS A 127       5.118   9.503 -30.294  1.00  1.260          H  
ATOM   1976 1HB  LYS A 127       6.241   7.467 -28.342  1.00  1.750          H  
ATOM   1977 2HB  LYS A 127       5.703   7.060 -29.949  1.00  1.750          H  
ATOM   1978 1HG  LYS A 127       7.936   8.964 -29.293  1.00  1.750          H  
ATOM   1979 2HG  LYS A 127       8.168   7.288 -29.746  1.00  1.750          H  
ATOM   1980 1HD  LYS A 127       7.064   7.891 -31.965  1.00  1.750          H  
ATOM   1981 2HD  LYS A 127       7.070   9.580 -31.424  1.00  1.750          H  
ATOM   1982 1HE  LYS A 127       9.499   9.502 -31.111  1.00  1.750          H  
ATOM   1983 2HE  LYS A 127       9.520   7.843 -31.742  1.00  1.750          H  
ATOM   1984 1HZ  LYS A 127      10.058   9.443 -33.436  1.00  1.750          H  
ATOM   1985 2HZ  LYS A 127       8.642   8.687 -33.818  1.00  1.750          H  
ATOM   1986 3HZ  LYS A 127       8.622  10.228 -33.220  1.00  1.750          H  
ATOM   1987  N   PRO A 128       2.986   7.976 -29.670  1.00  1.050          N  
ATOM   1988  CA  PRO A 128       1.746   7.317 -29.300  1.00  1.000          C  
ATOM   1989  C   PRO A 128       2.050   6.253 -28.246  1.00  0.940          C  
ATOM   1990  O   PRO A 128       3.146   5.693 -28.234  1.00  0.990          O  
ATOM   1991  CB  PRO A 128       1.259   6.701 -30.615  1.00  1.500          C  
ATOM   1992  CG  PRO A 128       1.922   7.524 -31.700  1.00  1.500          C  
ATOM   1993  CD  PRO A 128       3.271   7.915 -31.134  1.00  1.500          C  
ATOM   1994  HA  PRO A 128       1.040   8.064 -28.916  1.00  1.200          H  
ATOM   1995 1HB  PRO A 128       1.520   5.632 -30.646  1.00  1.800          H  
ATOM   1996 2HB  PRO A 128       0.156   6.760 -30.655  1.00  1.800          H  
ATOM   1997 1HG  PRO A 128       2.002   6.933 -32.625  1.00  1.800          H  
ATOM   1998 2HG  PRO A 128       1.292   8.396 -31.937  1.00  1.800          H  
ATOM   1999 1HD  PRO A 128       4.009   7.144 -31.377  1.00  1.800          H  
ATOM   2000 2HD  PRO A 128       3.527   8.895 -31.551  1.00  1.800          H  
ATOM   2001  N   ARG A 129       1.085   5.967 -27.390  1.00  0.880          N  
ATOM   2002  CA  ARG A 129       1.216   4.957 -26.346  1.00  0.850          C  
ATOM   2003  C   ARG A 129       1.398   3.570 -26.952  1.00  0.970          C  
ATOM   2004  O   ARG A 129       0.640   3.172 -27.837  1.00  1.060          O  
ATOM   2005  CB  ARG A 129      -0.032   4.929 -25.492  1.00  1.200          C  
ATOM   2006  CG  ARG A 129      -0.382   6.206 -24.765  1.00  1.200          C  
ATOM   2007  CD  ARG A 129       0.477   6.467 -23.596  1.00  1.200          C  
ATOM   2008  NE  ARG A 129      -0.077   7.542 -22.808  1.00  1.200          N  
ATOM   2009  CZ  ARG A 129       0.432   8.033 -21.673  1.00  1.200          C  
ATOM   2010  NH1 ARG A 129       1.506   7.540 -21.111  1.00  1.200          N  
ATOM   2011  NH2 ARG A 129      -0.133   9.062 -21.097  1.00  1.200          N  
ATOM   2012  H   ARG A 129       0.216   6.491 -27.475  1.00  1.060          H  
ATOM   2013  HA  ARG A 129       2.086   5.198 -25.733  1.00  1.020          H  
ATOM   2014 1HB  ARG A 129      -0.885   4.695 -26.125  1.00  1.440          H  
ATOM   2015 2HB  ARG A 129       0.051   4.133 -24.757  1.00  1.440          H  
ATOM   2016 1HG  ARG A 129      -0.243   7.047 -25.443  1.00  1.440          H  
ATOM   2017 2HG  ARG A 129      -1.425   6.177 -24.459  1.00  1.440          H  
ATOM   2018 1HD  ARG A 129       0.614   5.602 -22.982  1.00  1.440          H  
ATOM   2019 2HD  ARG A 129       1.447   6.790 -23.959  1.00  1.440          H  
ATOM   2020  HE  ARG A 129      -0.903   8.013 -23.177  1.00  1.440          H  
ATOM   2021 1HH1 ARG A 129       1.994   6.754 -21.513  1.00  1.440          H  
ATOM   2022 2HH1 ARG A 129       1.848   8.006 -20.253  1.00  1.440          H  
ATOM   2023 1HH2 ARG A 129      -0.963   9.545 -21.488  1.00  1.440          H  
ATOM   2024 2HH2 ARG A 129       0.301   9.416 -20.253  1.00  1.440          H  
ATOM   2025  N   ASN A 130       2.341   2.792 -26.420  1.00  1.020          N  
ATOM   2026  CA  ASN A 130       2.614   1.448 -26.919  1.00  1.160          C  
ATOM   2027  C   ASN A 130       1.972   0.297 -26.142  1.00  1.080          C  
ATOM   2028  O   ASN A 130       2.375  -0.857 -26.305  1.00  1.200          O  
ATOM   2029  CB  ASN A 130       4.110   1.261 -26.965  1.00  1.570          C  
ATOM   2030  CG  ASN A 130       4.689   1.371 -25.594  1.00  1.570          C  
ATOM   2031  OD1 ASN A 130       4.097   2.062 -24.737  1.00  1.570          O  
ATOM   2032  ND2 ASN A 130       5.806   0.735 -25.356  1.00  1.570          N  
ATOM   2033  H   ASN A 130       2.929   3.142 -25.666  1.00  1.220          H  
ATOM   2034  HA  ASN A 130       2.228   1.388 -27.939  1.00  1.390          H  
ATOM   2035 1HB  ASN A 130       4.352   0.284 -27.383  1.00  1.880          H  
ATOM   2036 2HB  ASN A 130       4.556   2.022 -27.607  1.00  1.880          H  
ATOM   2037 1HD2 ASN A 130       6.227   0.784 -24.451  1.00  1.880          H  
ATOM   2038 2HD2 ASN A 130       6.236   0.196 -26.080  1.00  1.880          H  
ATOM   2039  N   ALA A 131       1.000   0.599 -25.291  1.00  0.910          N  
ATOM   2040  CA  ALA A 131       0.319  -0.440 -24.525  1.00  0.840          C  
ATOM   2041  C   ALA A 131      -1.015   0.044 -23.991  1.00  0.710          C  
ATOM   2042  O   ALA A 131      -1.222   1.244 -23.824  1.00  0.740          O  
ATOM   2043  CB  ALA A 131       1.186  -0.895 -23.362  1.00  1.200          C  
ATOM   2044  H   ALA A 131       0.731   1.566 -25.185  1.00  1.090          H  
ATOM   2045  HA  ALA A 131       0.129  -1.285 -25.191  1.00  1.010          H  
ATOM   2046 1HB  ALA A 131       0.662  -1.685 -22.832  1.00  1.440          H  
ATOM   2047 2HB  ALA A 131       2.137  -1.275 -23.734  1.00  1.440          H  
ATOM   2048 3HB  ALA A 131       1.366  -0.059 -22.691  1.00  1.440          H  
ATOM   2049  N   THR A 132      -1.902  -0.897 -23.668  1.00  0.710          N  
ATOM   2050  CA  THR A 132      -3.159  -0.566 -23.005  1.00  0.640          C  
ATOM   2051  C   THR A 132      -3.058  -0.950 -21.542  1.00  0.570          C  
ATOM   2052  O   THR A 132      -2.663  -2.057 -21.177  1.00  0.570          O  
ATOM   2053  CB  THR A 132      -4.390  -1.222 -23.678  1.00  0.920          C  
ATOM   2054  OG1 THR A 132      -4.520  -0.719 -25.027  1.00  0.920          O  
ATOM   2055  CG2 THR A 132      -5.679  -0.910 -22.887  1.00  0.920          C  
ATOM   2056  H   THR A 132      -1.683  -1.882 -23.846  1.00  0.850          H  
ATOM   2057  HA  THR A 132      -3.299   0.508 -23.060  1.00  0.770          H  
ATOM   2058  HB  THR A 132      -4.242  -2.302 -23.720  1.00  1.110          H  
ATOM   2059  HG1 THR A 132      -5.101  -1.308 -25.532  1.00  1.110          H  
ATOM   2060 1HG2 THR A 132      -6.528  -1.381 -23.384  1.00  1.110          H  
ATOM   2061 2HG2 THR A 132      -5.605  -1.300 -21.871  1.00  1.110          H  
ATOM   2062 3HG2 THR A 132      -5.836   0.167 -22.849  1.00  1.110          H  
ATOM   2063  N   VAL A 133      -3.356  -0.001 -20.682  1.00  0.530          N  
ATOM   2064  CA  VAL A 133      -3.208  -0.223 -19.261  1.00  0.510          C  
ATOM   2065  C   VAL A 133      -4.498   0.078 -18.505  1.00  0.510          C  
ATOM   2066  O   VAL A 133      -5.021   1.200 -18.583  1.00  0.530          O  
ATOM   2067  CB  VAL A 133      -2.035   0.642 -18.761  1.00  0.720          C  
ATOM   2068  CG1 VAL A 133      -1.834   0.444 -17.371  1.00  0.720          C  
ATOM   2069  CG2 VAL A 133      -0.769   0.296 -19.563  1.00  0.720          C  
ATOM   2070  H   VAL A 133      -3.702   0.885 -21.052  1.00  0.640          H  
ATOM   2071  HA  VAL A 133      -2.960  -1.270 -19.094  1.00  0.610          H  
ATOM   2072  HB  VAL A 133      -2.281   1.672 -18.870  1.00  0.870          H  
ATOM   2073 1HG1 VAL A 133      -1.020   1.052 -17.032  1.00  0.870          H  
ATOM   2074 2HG1 VAL A 133      -2.738   0.722 -16.844  1.00  0.870          H  
ATOM   2075 3HG1 VAL A 133      -1.595  -0.607 -17.204  1.00  0.870          H  
ATOM   2076 1HG2 VAL A 133       0.054   0.887 -19.229  1.00  0.870          H  
ATOM   2077 2HG2 VAL A 133      -0.545  -0.747 -19.415  1.00  0.870          H  
ATOM   2078 3HG2 VAL A 133      -0.920   0.488 -20.621  1.00  0.870          H  
ATOM   2079  N   THR A 134      -4.965  -0.912 -17.731  1.00  0.510          N  
ATOM   2080  CA  THR A 134      -6.216  -0.791 -16.968  1.00  0.580          C  
ATOM   2081  C   THR A 134      -6.196  -1.383 -15.561  1.00  0.500          C  
ATOM   2082  O   THR A 134      -5.483  -2.343 -15.268  1.00  0.510          O  
ATOM   2083  CB  THR A 134      -7.398  -1.394 -17.734  1.00  0.780          C  
ATOM   2084  OG1 THR A 134      -8.551  -1.210 -16.936  1.00  0.780          O  
ATOM   2085  CG2 THR A 134      -7.180  -2.857 -18.018  1.00  0.780          C  
ATOM   2086  H   THR A 134      -4.415  -1.780 -17.705  1.00  0.610          H  
ATOM   2087  HA  THR A 134      -6.427   0.272 -16.848  1.00  0.700          H  
ATOM   2088  HB  THR A 134      -7.522  -0.863 -18.658  1.00  0.940          H  
ATOM   2089  HG1 THR A 134      -9.387  -1.167 -17.471  1.00  0.940          H  
ATOM   2090 1HG2 THR A 134      -8.038  -3.254 -18.556  1.00  0.940          H  
ATOM   2091 2HG2 THR A 134      -6.286  -2.970 -18.628  1.00  0.940          H  
ATOM   2092 3HG2 THR A 134      -7.056  -3.405 -17.085  1.00  0.940          H  
ATOM   2093  N   CYS A 135      -7.000  -0.795 -14.690  1.00  0.510          N  
ATOM   2094  CA  CYS A 135      -7.094  -1.171 -13.274  1.00  0.530          C  
ATOM   2095  C   CYS A 135      -7.632  -2.562 -12.898  1.00  0.570          C  
ATOM   2096  O   CYS A 135      -8.764  -2.922 -13.235  1.00  0.660          O  
ATOM   2097  CB  CYS A 135      -8.006  -0.175 -12.604  1.00  0.730          C  
ATOM   2098  SG  CYS A 135      -7.359   1.422 -12.519  1.00  0.730          S  
ATOM   2099  H   CYS A 135      -7.580  -0.023 -15.053  1.00  0.610          H  
ATOM   2100  HA  CYS A 135      -6.098  -1.069 -12.848  1.00  0.640          H  
ATOM   2101 1HB  CYS A 135      -8.941  -0.116 -13.160  1.00  0.880          H  
ATOM   2102 2HB  CYS A 135      -8.238  -0.498 -11.628  1.00  0.880          H  
ATOM   2103  HG  CYS A 135      -8.371   1.938 -11.802  1.00  0.880          H  
ATOM   2104  N   GLU A 136      -6.864  -3.281 -12.062  1.00  0.560          N  
ATOM   2105  CA  GLU A 136      -7.256  -4.583 -11.505  1.00  0.640          C  
ATOM   2106  C   GLU A 136      -8.105  -4.367 -10.262  1.00  0.690          C  
ATOM   2107  O   GLU A 136      -9.034  -5.122  -9.978  1.00  0.800          O  
ATOM   2108  CB  GLU A 136      -6.046  -5.434 -11.139  1.00  0.860          C  
ATOM   2109  CG  GLU A 136      -6.395  -6.796 -10.534  1.00  0.860          C  
ATOM   2110  CD  GLU A 136      -5.206  -7.678 -10.303  1.00  0.860          C  
ATOM   2111  OE1 GLU A 136      -4.126  -7.307 -10.683  1.00  0.860          O  
ATOM   2112  OE2 GLU A 136      -5.383  -8.746  -9.771  1.00  0.860          O  
ATOM   2113  H   GLU A 136      -5.955  -2.909 -11.781  1.00  0.670          H  
ATOM   2114  HA  GLU A 136      -7.855  -5.116 -12.243  1.00  0.770          H  
ATOM   2115 1HB  GLU A 136      -5.437  -5.592 -12.012  1.00  1.040          H  
ATOM   2116 2HB  GLU A 136      -5.457  -4.903 -10.436  1.00  1.040          H  
ATOM   2117 1HG  GLU A 136      -6.886  -6.639  -9.573  1.00  1.040          H  
ATOM   2118 2HG  GLU A 136      -7.101  -7.301 -11.188  1.00  1.040          H  
ATOM   2119  N   THR A 137      -7.720  -3.351  -9.501  1.00  0.650          N  
ATOM   2120  CA  THR A 137      -8.344  -2.965  -8.239  1.00  0.720          C  
ATOM   2121  C   THR A 137      -8.677  -1.507  -8.363  1.00  0.730          C  
ATOM   2122  O   THR A 137      -8.397  -0.909  -9.386  1.00  0.800          O  
ATOM   2123  CB  THR A 137      -7.384  -3.102  -7.039  1.00  0.980          C  
ATOM   2124  OG1 THR A 137      -6.348  -2.080  -7.129  1.00  0.980          O  
ATOM   2125  CG2 THR A 137      -6.729  -4.470  -7.074  1.00  0.980          C  
ATOM   2126  H   THR A 137      -6.905  -2.821  -9.820  1.00  0.780          H  
ATOM   2127  HA  THR A 137      -9.260  -3.534  -8.080  1.00  0.860          H  
ATOM   2128  HB  THR A 137      -7.932  -2.978  -6.107  1.00  1.180          H  
ATOM   2129  HG1 THR A 137      -6.730  -1.173  -6.877  1.00  1.180          H  
ATOM   2130 1HG2 THR A 137      -6.042  -4.571  -6.236  1.00  1.180          H  
ATOM   2131 2HG2 THR A 137      -7.496  -5.239  -7.012  1.00  1.180          H  
ATOM   2132 3HG2 THR A 137      -6.193  -4.588  -7.990  1.00  1.180          H  
ATOM   2133  N   THR A 138      -9.305  -0.905  -7.374  1.00  0.770          N  
ATOM   2134  CA  THR A 138      -9.433   0.545  -7.453  1.00  0.760          C  
ATOM   2135  C   THR A 138      -7.977   1.032  -7.398  1.00  0.710          C  
ATOM   2136  O   THR A 138      -7.211   0.509  -6.574  1.00  0.740          O  
ATOM   2137  CB  THR A 138     -10.239   1.134  -6.274  1.00  1.070          C  
ATOM   2138  OG1 THR A 138     -11.538   0.515  -6.209  1.00  1.070          O  
ATOM   2139  CG2 THR A 138     -10.428   2.639  -6.509  1.00  1.070          C  
ATOM   2140  H   THR A 138      -9.626  -1.406  -6.557  1.00  0.920          H  
ATOM   2141  HA  THR A 138      -9.878   0.843  -8.406  1.00  0.910          H  
ATOM   2142  HB  THR A 138      -9.708   0.966  -5.336  1.00  1.280          H  
ATOM   2143  HG1 THR A 138     -11.986   0.788  -5.402  1.00  1.280          H  
ATOM   2144 1HG2 THR A 138     -11.006   3.062  -5.691  1.00  1.280          H  
ATOM   2145 2HG2 THR A 138      -9.463   3.141  -6.560  1.00  1.280          H  
ATOM   2146 3HG2 THR A 138     -10.962   2.793  -7.446  1.00  1.280          H  
ATOM   2147  N   VAL A 139      -7.557   1.965  -8.269  1.00  0.660          N  
ATOM   2148  CA  VAL A 139      -6.153   2.402  -8.216  1.00  0.630          C  
ATOM   2149  C   VAL A 139      -5.955   3.917  -8.085  1.00  0.630          C  
ATOM   2150  O   VAL A 139      -6.540   4.720  -8.826  1.00  0.630          O  
ATOM   2151  CB  VAL A 139      -5.359   1.932  -9.463  1.00  0.890          C  
ATOM   2152  CG1 VAL A 139      -3.904   2.359  -9.377  1.00  0.890          C  
ATOM   2153  CG2 VAL A 139      -5.438   0.461  -9.586  1.00  0.890          C  
ATOM   2154  H   VAL A 139      -8.224   2.361  -8.940  1.00  0.790          H  
ATOM   2155  HA  VAL A 139      -5.694   1.940  -7.346  1.00  0.760          H  
ATOM   2156  HB  VAL A 139      -5.774   2.408 -10.336  1.00  1.070          H  
ATOM   2157 1HG1 VAL A 139      -3.381   2.041 -10.258  1.00  1.070          H  
ATOM   2158 2HG1 VAL A 139      -3.811   3.407  -9.293  1.00  1.070          H  
ATOM   2159 3HG1 VAL A 139      -3.454   1.894  -8.501  1.00  1.070          H  
ATOM   2160 1HG2 VAL A 139      -4.911   0.136 -10.444  1.00  1.070          H  
ATOM   2161 2HG2 VAL A 139      -5.022  -0.002  -8.712  1.00  1.070          H  
ATOM   2162 3HG2 VAL A 139      -6.437   0.184  -9.687  1.00  1.070          H  
ATOM   2163  N   GLN A 140      -5.108   4.286  -7.123  1.00  0.660          N  
ATOM   2164  CA  GLN A 140      -4.723   5.678  -6.897  1.00  0.660          C  
ATOM   2165  C   GLN A 140      -3.484   5.945  -7.746  1.00  0.560          C  
ATOM   2166  O   GLN A 140      -2.513   5.170  -7.683  1.00  0.570          O  
ATOM   2167  CB  GLN A 140      -4.424   5.941  -5.424  1.00  0.920          C  
ATOM   2168  CG  GLN A 140      -5.590   5.799  -4.514  1.00  0.920          C  
ATOM   2169  CD  GLN A 140      -5.226   6.150  -3.097  1.00  0.920          C  
ATOM   2170  OE1 GLN A 140      -4.052   6.360  -2.780  1.00  0.920          O  
ATOM   2171  NE2 GLN A 140      -6.225   6.224  -2.232  1.00  0.920          N  
ATOM   2172  H   GLN A 140      -4.691   3.527  -6.573  1.00  0.790          H  
ATOM   2173  HA  GLN A 140      -5.523   6.343  -7.231  1.00  0.790          H  
ATOM   2174 1HB  GLN A 140      -3.678   5.235  -5.086  1.00  1.110          H  
ATOM   2175 2HB  GLN A 140      -4.016   6.935  -5.304  1.00  1.110          H  
ATOM   2176 1HG  GLN A 140      -6.378   6.465  -4.849  1.00  1.110          H  
ATOM   2177 2HG  GLN A 140      -5.935   4.764  -4.541  1.00  1.110          H  
ATOM   2178 1HE2 GLN A 140      -6.045   6.456  -1.273  1.00  1.110          H  
ATOM   2179 2HE2 GLN A 140      -7.165   6.049  -2.533  1.00  1.110          H  
ATOM   2180  N   VAL A 141      -3.532   7.011  -8.552  1.00  0.500          N  
ATOM   2181  CA  VAL A 141      -2.446   7.353  -9.473  1.00  0.450          C  
ATOM   2182  C   VAL A 141      -2.006   8.835  -9.447  1.00  0.480          C  
ATOM   2183  O   VAL A 141      -2.854   9.719  -9.534  1.00  0.510          O  
ATOM   2184  CB  VAL A 141      -2.920   7.013 -10.913  1.00  0.650          C  
ATOM   2185  CG1 VAL A 141      -1.905   7.348 -11.915  1.00  0.650          C  
ATOM   2186  CG2 VAL A 141      -3.251   5.535 -11.049  1.00  0.650          C  
ATOM   2187  H   VAL A 141      -4.377   7.598  -8.540  1.00  0.600          H  
ATOM   2188  HA  VAL A 141      -1.596   6.731  -9.221  1.00  0.540          H  
ATOM   2189  HB  VAL A 141      -3.800   7.601 -11.127  1.00  0.780          H  
ATOM   2190 1HG1 VAL A 141      -2.329   7.086 -12.859  1.00  0.780          H  
ATOM   2191 2HG1 VAL A 141      -1.659   8.406 -11.903  1.00  0.780          H  
ATOM   2192 3HG1 VAL A 141      -1.007   6.763 -11.733  1.00  0.780          H  
ATOM   2193 1HG2 VAL A 141      -3.590   5.329 -12.062  1.00  0.780          H  
ATOM   2194 2HG2 VAL A 141      -2.364   4.941 -10.834  1.00  0.780          H  
ATOM   2195 3HG2 VAL A 141      -4.042   5.289 -10.361  1.00  0.780          H  
ATOM   2196  N   TYR A 142      -0.704   9.132  -9.367  1.00  0.530          N  
ATOM   2197  CA  TYR A 142      -0.314  10.546  -9.483  1.00  0.570          C  
ATOM   2198  C   TYR A 142      -0.053  10.796 -10.958  1.00  0.520          C  
ATOM   2199  O   TYR A 142       0.469   9.931 -11.659  1.00  0.570          O  
ATOM   2200  CB  TYR A 142       0.897  10.995  -8.635  1.00  0.780          C  
ATOM   2201  CG  TYR A 142       0.658  11.106  -7.146  1.00  0.780          C  
ATOM   2202  CD1 TYR A 142       1.299  10.264  -6.282  1.00  0.780          C  
ATOM   2203  CD2 TYR A 142      -0.229  12.046  -6.652  1.00  0.780          C  
ATOM   2204  CE1 TYR A 142       1.043  10.333  -4.923  1.00  0.780          C  
ATOM   2205  CE2 TYR A 142      -0.470  12.110  -5.293  1.00  0.780          C  
ATOM   2206  CZ  TYR A 142       0.153  11.244  -4.444  1.00  0.780          C  
ATOM   2207  OH  TYR A 142      -0.107  11.286  -3.102  1.00  0.780          O  
ATOM   2208  H   TYR A 142      -0.024   8.373  -9.310  1.00  0.640          H  
ATOM   2209  HA  TYR A 142      -1.153  11.163  -9.190  1.00  0.680          H  
ATOM   2210 1HB  TYR A 142       1.689  10.298  -8.772  1.00  0.940          H  
ATOM   2211 2HB  TYR A 142       1.244  11.964  -8.998  1.00  0.940          H  
ATOM   2212  HD1 TYR A 142       2.002   9.529  -6.668  1.00  0.940          H  
ATOM   2213  HD2 TYR A 142      -0.742  12.728  -7.330  1.00  0.940          H  
ATOM   2214  HE1 TYR A 142       1.537   9.657  -4.234  1.00  0.940          H  
ATOM   2215  HE2 TYR A 142      -1.169  12.838  -4.893  1.00  0.940          H  
ATOM   2216  HH  TYR A 142       0.352  10.561  -2.669  1.00  0.940          H  
ATOM   2217  N   PHE A 143      -0.422  11.956 -11.462  1.00  0.510          N  
ATOM   2218  CA  PHE A 143      -0.232  12.200 -12.880  1.00  0.510          C  
ATOM   2219  C   PHE A 143       0.570  13.415 -13.239  1.00  0.490          C  
ATOM   2220  O   PHE A 143       0.272  14.556 -12.854  1.00  0.530          O  
ATOM   2221  CB  PHE A 143      -1.582  12.274 -13.548  1.00  0.710          C  
ATOM   2222  CG  PHE A 143      -1.539  12.563 -14.999  1.00  0.710          C  
ATOM   2223  CD1 PHE A 143      -1.089  11.626 -15.880  1.00  0.710          C  
ATOM   2224  CD2 PHE A 143      -1.981  13.773 -15.487  1.00  0.710          C  
ATOM   2225  CE1 PHE A 143      -1.088  11.867 -17.214  1.00  0.710          C  
ATOM   2226  CE2 PHE A 143      -1.972  14.028 -16.836  1.00  0.710          C  
ATOM   2227  CZ  PHE A 143      -1.532  13.066 -17.703  1.00  0.710          C  
ATOM   2228  H   PHE A 143      -0.875  12.640 -10.860  1.00  0.610          H  
ATOM   2229  HA  PHE A 143       0.296  11.347 -13.299  1.00  0.610          H  
ATOM   2230 1HB  PHE A 143      -2.066  11.318 -13.414  1.00  0.860          H  
ATOM   2231 2HB  PHE A 143      -2.198  13.028 -13.054  1.00  0.860          H  
ATOM   2232  HD1 PHE A 143      -0.731  10.673 -15.507  1.00  0.860          H  
ATOM   2233  HD2 PHE A 143      -2.342  14.530 -14.784  1.00  0.860          H  
ATOM   2234  HE1 PHE A 143      -0.739  11.093 -17.897  1.00  0.860          H  
ATOM   2235  HE2 PHE A 143      -2.322  14.990 -17.216  1.00  0.860          H  
ATOM   2236  HZ  PHE A 143      -1.531  13.255 -18.784  1.00  0.860          H  
ATOM   2237  N   ILE A 144       1.601  13.170 -14.036  1.00  0.470          N  
ATOM   2238  CA  ILE A 144       2.450  14.257 -14.453  1.00  0.480          C  
ATOM   2239  C   ILE A 144       2.122  14.552 -15.907  1.00  0.530          C  
ATOM   2240  O   ILE A 144       2.428  13.743 -16.793  1.00  0.580          O  
ATOM   2241  CB  ILE A 144       3.940  13.877 -14.448  1.00  0.670          C  
ATOM   2242  CG1 ILE A 144       4.419  13.306 -13.127  1.00  0.670          C  
ATOM   2243  CG2 ILE A 144       4.674  15.213 -14.654  1.00  0.670          C  
ATOM   2244  CD1 ILE A 144       5.810  12.634 -13.285  1.00  0.670          C  
ATOM   2245  H   ILE A 144       1.775  12.199 -14.322  1.00  0.560          H  
ATOM   2246  HA  ILE A 144       2.260  15.144 -13.848  1.00  0.580          H  
ATOM   2247  HB  ILE A 144       4.185  13.177 -15.241  1.00  0.800          H  
ATOM   2248 1HG1 ILE A 144       4.470  14.081 -12.386  1.00  0.800          H  
ATOM   2249 2HG1 ILE A 144       3.712  12.549 -12.784  1.00  0.800          H  
ATOM   2250 1HG2 ILE A 144       5.732  15.091 -14.644  1.00  0.800          H  
ATOM   2251 2HG2 ILE A 144       4.385  15.645 -15.595  1.00  0.800          H  
ATOM   2252 3HG2 ILE A 144       4.395  15.889 -13.864  1.00  0.800          H  
ATOM   2253 1HD1 ILE A 144       6.124  12.213 -12.372  1.00  0.800          H  
ATOM   2254 2HD1 ILE A 144       5.719  11.851 -14.015  1.00  0.800          H  
ATOM   2255 3HD1 ILE A 144       6.562  13.333 -13.614  1.00  0.800          H  
ATOM   2256  N   THR A 145       1.560  15.709 -16.195  1.00  0.600          N  
ATOM   2257  CA  THR A 145       1.225  16.007 -17.575  1.00  0.700          C  
ATOM   2258  C   THR A 145       2.558  15.992 -18.328  1.00  0.680          C  
ATOM   2259  O   THR A 145       3.571  16.456 -17.796  1.00  0.630          O  
ATOM   2260  CB  THR A 145       0.501  17.371 -17.728  1.00  0.940          C  
ATOM   2261  OG1 THR A 145      -0.687  17.393 -16.924  1.00  0.940          O  
ATOM   2262  CG2 THR A 145       0.063  17.561 -19.181  1.00  0.940          C  
ATOM   2263  H   THR A 145       1.325  16.381 -15.466  1.00  0.720          H  
ATOM   2264  HA  THR A 145       0.586  15.222 -17.979  1.00  0.840          H  
ATOM   2265  HB  THR A 145       1.165  18.181 -17.430  1.00  1.130          H  
ATOM   2266  HG1 THR A 145      -0.996  18.305 -16.841  1.00  1.130          H  
ATOM   2267 1HG2 THR A 145      -0.456  18.515 -19.276  1.00  1.130          H  
ATOM   2268 2HG2 THR A 145       0.897  17.563 -19.838  1.00  1.130          H  
ATOM   2269 3HG2 THR A 145      -0.611  16.749 -19.464  1.00  1.130          H  
ATOM   2270  N   ALA A 146       2.593  15.497 -19.567  1.00  0.780          N  
ATOM   2271  CA  ALA A 146       3.857  15.456 -20.319  1.00  0.820          C  
ATOM   2272  C   ALA A 146       4.464  16.852 -20.387  1.00  0.730          C  
ATOM   2273  O   ALA A 146       5.685  16.994 -20.386  1.00  0.730          O  
ATOM   2274  CB  ALA A 146       3.655  14.907 -21.717  1.00  1.130          C  
ATOM   2275  H   ALA A 146       1.737  15.122 -19.980  1.00  0.940          H  
ATOM   2276  HA  ALA A 146       4.553  14.808 -19.784  1.00  0.980          H  
ATOM   2277 1HB  ALA A 146       4.613  14.879 -22.237  1.00  1.360          H  
ATOM   2278 2HB  ALA A 146       3.254  13.905 -21.665  1.00  1.360          H  
ATOM   2279 3HB  ALA A 146       2.963  15.544 -22.265  1.00  1.360          H  
ATOM   2280  N   GLU A 147       3.605  17.868 -20.421  1.00  0.720          N  
ATOM   2281  CA  GLU A 147       3.964  19.270 -20.447  1.00  0.740          C  
ATOM   2282  C   GLU A 147       4.763  19.675 -19.208  1.00  0.610          C  
ATOM   2283  O   GLU A 147       5.633  20.544 -19.297  1.00  0.700          O  
ATOM   2284  CB  GLU A 147       2.696  20.115 -20.512  1.00  1.030          C  
ATOM   2285  CG  GLU A 147       1.930  20.007 -21.822  1.00  1.030          C  
ATOM   2286  CD  GLU A 147       0.627  20.753 -21.787  1.00  1.030          C  
ATOM   2287  OE1 GLU A 147       0.226  21.146 -20.716  1.00  1.030          O  
ATOM   2288  OE2 GLU A 147       0.033  20.930 -22.823  1.00  1.030          O  
ATOM   2289  H   GLU A 147       2.621  17.649 -20.457  1.00  0.860          H  
ATOM   2290  HA  GLU A 147       4.572  19.456 -21.332  1.00  0.890          H  
ATOM   2291 1HB  GLU A 147       2.032  19.828 -19.699  1.00  1.230          H  
ATOM   2292 2HB  GLU A 147       2.955  21.163 -20.361  1.00  1.230          H  
ATOM   2293 1HG  GLU A 147       2.547  20.408 -22.625  1.00  1.230          H  
ATOM   2294 2HG  GLU A 147       1.738  18.958 -22.037  1.00  1.230          H  
ATOM   2295  N   ASP A 148       4.488  19.052 -18.051  1.00  0.520          N  
ATOM   2296  CA  ASP A 148       5.184  19.415 -16.835  1.00  0.610          C  
ATOM   2297  C   ASP A 148       6.510  18.686 -16.845  1.00  0.630          C  
ATOM   2298  O   ASP A 148       7.507  19.232 -16.378  1.00  0.820          O  
ATOM   2299  CB  ASP A 148       4.389  19.009 -15.589  1.00  0.820          C  
ATOM   2300  CG  ASP A 148       3.047  19.745 -15.405  1.00  0.820          C  
ATOM   2301  OD1 ASP A 148       3.000  20.961 -15.300  1.00  0.820          O  
ATOM   2302  OD2 ASP A 148       2.062  19.055 -15.324  1.00  0.820          O  
ATOM   2303  H   ASP A 148       3.797  18.307 -17.993  1.00  0.620          H  
ATOM   2304  HA  ASP A 148       5.362  20.489 -16.823  1.00  0.730          H  
ATOM   2305 1HB  ASP A 148       4.172  17.950 -15.655  1.00  0.980          H  
ATOM   2306 2HB  ASP A 148       5.002  19.159 -14.697  1.00  0.980          H  
ATOM   2307  N   MET A 149       6.549  17.462 -17.409  1.00  0.590          N  
ATOM   2308  CA  MET A 149       7.845  16.781 -17.480  1.00  0.760          C  
ATOM   2309  C   MET A 149       8.745  17.548 -18.441  1.00  0.760          C  
ATOM   2310  O   MET A 149       9.950  17.677 -18.210  1.00  0.910          O  
ATOM   2311  CB  MET A 149       7.770  15.316 -17.928  1.00  1.000          C  
ATOM   2312  CG  MET A 149       7.111  14.403 -16.938  1.00  1.000          C  
ATOM   2313  SD  MET A 149       7.057  12.662 -17.392  1.00  1.000          S  
ATOM   2314  CE  MET A 149       8.752  12.095 -17.124  1.00  1.000          C  
ATOM   2315  H   MET A 149       5.672  17.036 -17.735  1.00  0.710          H  
ATOM   2316  HA  MET A 149       8.304  16.806 -16.496  1.00  0.910          H  
ATOM   2317 1HB  MET A 149       7.207  15.259 -18.864  1.00  1.200          H  
ATOM   2318 2HB  MET A 149       8.775  14.955 -18.130  1.00  1.200          H  
ATOM   2319 1HG  MET A 149       7.581  14.506 -15.962  1.00  1.200          H  
ATOM   2320 2HG  MET A 149       6.095  14.738 -16.881  1.00  1.200          H  
ATOM   2321 1HE  MET A 149       8.824  11.032 -17.373  1.00  1.200          H  
ATOM   2322 2HE  MET A 149       9.438  12.657 -17.754  1.00  1.200          H  
ATOM   2323 3HE  MET A 149       9.022  12.236 -16.079  1.00  1.200          H  
ATOM   2324  N   ASN A 150       8.159  18.074 -19.521  1.00  0.700          N  
ATOM   2325  CA  ASN A 150       8.934  18.813 -20.493  1.00  0.830          C  
ATOM   2326  C   ASN A 150       9.498  20.074 -19.876  1.00  0.910          C  
ATOM   2327  O   ASN A 150      10.682  20.346 -20.028  1.00  1.130          O  
ATOM   2328  CB  ASN A 150       8.091  19.128 -21.706  1.00  1.110          C  
ATOM   2329  CG  ASN A 150       7.845  17.914 -22.558  1.00  1.110          C  
ATOM   2330  OD1 ASN A 150       8.616  16.945 -22.516  1.00  1.110          O  
ATOM   2331  ND2 ASN A 150       6.783  17.937 -23.321  1.00  1.110          N  
ATOM   2332  H   ASN A 150       7.163  17.901 -19.686  1.00  0.840          H  
ATOM   2333  HA  ASN A 150       9.776  18.200 -20.807  1.00  1.000          H  
ATOM   2334 1HB  ASN A 150       7.133  19.532 -21.383  1.00  1.330          H  
ATOM   2335 2HB  ASN A 150       8.589  19.894 -22.305  1.00  1.330          H  
ATOM   2336 1HD2 ASN A 150       6.566  17.146 -23.893  1.00  1.330          H  
ATOM   2337 2HD2 ASN A 150       6.186  18.737 -23.331  1.00  1.330          H  
ATOM   2338  N   ILE A 151       8.707  20.810 -19.090  1.00  1.020          N  
ATOM   2339  CA  ILE A 151       9.256  22.003 -18.452  1.00  1.250          C  
ATOM   2340  C   ILE A 151      10.327  21.591 -17.453  1.00  1.340          C  
ATOM   2341  O   ILE A 151      11.416  22.169 -17.410  1.00  1.520          O  
ATOM   2342  CB  ILE A 151       8.187  22.844 -17.748  1.00  1.660          C  
ATOM   2343  CG1 ILE A 151       7.244  23.443 -18.795  1.00  1.660          C  
ATOM   2344  CG2 ILE A 151       8.901  23.982 -16.942  1.00  1.660          C  
ATOM   2345  CD1 ILE A 151       5.974  24.027 -18.216  1.00  1.660          C  
ATOM   2346  H   ILE A 151       7.712  20.576 -18.993  1.00  1.220          H  
ATOM   2347  HA  ILE A 151       9.721  22.621 -19.215  1.00  1.500          H  
ATOM   2348  HB  ILE A 151       7.595  22.213 -17.088  1.00  1.990          H  
ATOM   2349 1HG1 ILE A 151       7.772  24.227 -19.333  1.00  1.990          H  
ATOM   2350 2HG1 ILE A 151       6.970  22.666 -19.506  1.00  1.990          H  
ATOM   2351 1HG2 ILE A 151       8.183  24.610 -16.444  1.00  1.990          H  
ATOM   2352 2HG2 ILE A 151       9.573  23.565 -16.189  1.00  1.990          H  
ATOM   2353 3HG2 ILE A 151       9.477  24.590 -17.628  1.00  1.990          H  
ATOM   2354 1HD1 ILE A 151       5.363  24.423 -19.030  1.00  1.990          H  
ATOM   2355 2HD1 ILE A 151       5.422  23.238 -17.700  1.00  1.990          H  
ATOM   2356 3HD1 ILE A 151       6.200  24.826 -17.525  1.00  1.990          H  
ATOM   2357  N   ALA A 152      10.033  20.554 -16.664  1.00  1.310          N  
ATOM   2358  CA  ALA A 152      10.927  20.084 -15.626  1.00  1.530          C  
ATOM   2359  C   ALA A 152      12.305  19.776 -16.174  1.00  1.570          C  
ATOM   2360  O   ALA A 152      13.300  20.005 -15.502  1.00  1.870          O  
ATOM   2361  CB  ALA A 152      10.346  18.851 -15.005  1.00  2.050          C  
ATOM   2362  H   ALA A 152       9.121  20.098 -16.742  1.00  1.570          H  
ATOM   2363  HA  ALA A 152      11.011  20.866 -14.875  1.00  1.840          H  
ATOM   2364 1HB  ALA A 152      10.951  18.490 -14.209  1.00  2.460          H  
ATOM   2365 2HB  ALA A 152       9.371  19.079 -14.638  1.00  2.460          H  
ATOM   2366 3HB  ALA A 152      10.266  18.088 -15.761  1.00  2.460          H  
ATOM   2367  N   ILE A 153      12.403  19.267 -17.387  1.00  1.360          N  
ATOM   2368  CA  ILE A 153      13.737  19.032 -17.883  1.00  1.530          C  
ATOM   2369  C   ILE A 153      14.217  20.251 -18.701  1.00  1.650          C  
ATOM   2370  O   ILE A 153      15.323  20.756 -18.481  1.00  1.790          O  
ATOM   2371  CB  ILE A 153      13.807  17.679 -18.652  1.00  2.070          C  
ATOM   2372  CG1 ILE A 153      15.282  17.213 -18.885  1.00  2.070          C  
ATOM   2373  CG2 ILE A 153      13.060  17.714 -19.995  1.00  2.070          C  
ATOM   2374  CD1 ILE A 153      16.084  16.837 -17.628  1.00  2.070          C  
ATOM   2375  H   ILE A 153      11.558  19.025 -17.915  1.00  1.630          H  
ATOM   2376  HA  ILE A 153      14.396  18.941 -17.030  1.00  1.840          H  
ATOM   2377  HB  ILE A 153      13.330  16.936 -18.024  1.00  2.490          H  
ATOM   2378 1HG1 ILE A 153      15.261  16.357 -19.520  1.00  2.490          H  
ATOM   2379 2HG1 ILE A 153      15.804  17.993 -19.401  1.00  2.490          H  
ATOM   2380 1HG2 ILE A 153      13.098  16.729 -20.454  1.00  2.490          H  
ATOM   2381 2HG2 ILE A 153      12.023  17.988 -19.826  1.00  2.490          H  
ATOM   2382 3HG2 ILE A 153      13.514  18.430 -20.680  1.00  2.490          H  
ATOM   2383 1HD1 ILE A 153      17.081  16.519 -17.924  1.00  2.490          H  
ATOM   2384 2HD1 ILE A 153      16.177  17.684 -16.957  1.00  2.490          H  
ATOM   2385 3HD1 ILE A 153      15.584  16.016 -17.107  1.00  2.490          H  
ATOM   2386  N   ASP A 154      13.387  20.800 -19.585  1.00  1.910          N  
ATOM   2387  CA  ASP A 154      13.820  21.886 -20.461  1.00  2.180          C  
ATOM   2388  C   ASP A 154      14.324  23.140 -19.738  1.00  2.100          C  
ATOM   2389  O   ASP A 154      15.262  23.783 -20.217  1.00  2.320          O  
ATOM   2390  CB  ASP A 154      12.691  22.302 -21.412  1.00  2.940          C  
ATOM   2391  CG  ASP A 154      12.370  21.262 -22.526  1.00  2.940          C  
ATOM   2392  OD1 ASP A 154      13.133  20.339 -22.720  1.00  2.940          O  
ATOM   2393  OD2 ASP A 154      11.365  21.430 -23.184  1.00  2.940          O  
ATOM   2394  H   ASP A 154      12.458  20.412 -19.725  1.00  2.290          H  
ATOM   2395  HA  ASP A 154      14.639  21.505 -21.068  1.00  2.620          H  
ATOM   2396 1HB  ASP A 154      11.787  22.477 -20.829  1.00  3.530          H  
ATOM   2397 2HB  ASP A 154      12.956  23.246 -21.886  1.00  3.530          H  
ATOM   2398  N   THR A 155      13.755  23.492 -18.577  1.00  2.150          N  
ATOM   2399  CA  THR A 155      14.203  24.700 -17.884  1.00  2.560          C  
ATOM   2400  C   THR A 155      15.209  24.399 -16.768  1.00  2.690          C  
ATOM   2401  O   THR A 155      15.632  25.310 -16.054  1.00  3.140          O  
ATOM   2402  CB  THR A 155      13.025  25.505 -17.295  1.00  3.420          C  
ATOM   2403  OG1 THR A 155      12.365  24.753 -16.275  1.00  3.420          O  
ATOM   2404  CG2 THR A 155      12.030  25.789 -18.407  1.00  3.420          C  
ATOM   2405  H   THR A 155      12.970  22.959 -18.184  1.00  2.580          H  
ATOM   2406  HA  THR A 155      14.701  25.341 -18.609  1.00  3.070          H  
ATOM   2407  HB  THR A 155      13.388  26.441 -16.877  1.00  4.100          H  
ATOM   2408  HG1 THR A 155      12.930  24.720 -15.488  1.00  4.100          H  
ATOM   2409 1HG2 THR A 155      11.194  26.360 -18.008  1.00  4.100          H  
ATOM   2410 2HG2 THR A 155      12.520  26.361 -19.192  1.00  4.100          H  
ATOM   2411 3HG2 THR A 155      11.663  24.848 -18.819  1.00  4.100          H  
ATOM   2412  N   PHE A 156      15.559  23.124 -16.585  1.00  2.550          N  
ATOM   2413  CA  PHE A 156      16.505  22.707 -15.549  1.00  2.730          C  
ATOM   2414  C   PHE A 156      17.766  22.053 -16.120  1.00  2.940          C  
ATOM   2415  O   PHE A 156      18.772  21.943 -15.419  1.00  3.410          O  
ATOM   2416  CB  PHE A 156      15.841  21.757 -14.550  1.00  3.750          C  
ATOM   2417  CG  PHE A 156      14.740  22.379 -13.661  1.00  3.750          C  
ATOM   2418  CD1 PHE A 156      13.432  22.579 -14.112  1.00  3.750          C  
ATOM   2419  CD2 PHE A 156      15.025  22.710 -12.340  1.00  3.750          C  
ATOM   2420  CE1 PHE A 156      12.461  23.102 -13.282  1.00  3.750          C  
ATOM   2421  CE2 PHE A 156      14.051  23.232 -11.510  1.00  3.750          C  
ATOM   2422  CZ  PHE A 156      12.775  23.430 -11.984  1.00  3.750          C  
ATOM   2423  H   PHE A 156      15.191  22.420 -17.220  1.00  3.060          H  
ATOM   2424  HA  PHE A 156      16.817  23.596 -15.002  1.00  3.280          H  
ATOM   2425 1HB  PHE A 156      15.415  20.931 -15.100  1.00  4.500          H  
ATOM   2426 2HB  PHE A 156      16.602  21.339 -13.898  1.00  4.500          H  
ATOM   2427  HD1 PHE A 156      13.176  22.327 -15.139  1.00  4.500          H  
ATOM   2428  HD2 PHE A 156      16.033  22.550 -11.961  1.00  4.500          H  
ATOM   2429  HE1 PHE A 156      11.446  23.256 -13.660  1.00  4.500          H  
ATOM   2430  HE2 PHE A 156      14.291  23.490 -10.479  1.00  4.500          H  
ATOM   2431  HZ  PHE A 156      12.016  23.847 -11.330  1.00  4.500          H  
ATOM   2432  N   THR A 157      17.733  21.654 -17.399  1.00  3.010          N  
ATOM   2433  CA  THR A 157      18.834  20.951 -18.055  1.00  3.610          C  
ATOM   2434  C   THR A 157      20.170  21.682 -18.013  1.00  4.430          C  
ATOM   2435  O   THR A 157      21.201  21.055 -17.741  1.00  5.020          O  
ATOM   2436  CB  THR A 157      18.497  20.638 -19.541  1.00  4.810          C  
ATOM   2437  OG1 THR A 157      17.396  19.765 -19.597  1.00  4.810          O  
ATOM   2438  CG2 THR A 157      19.650  19.965 -20.241  1.00  4.810          C  
ATOM   2439  H   THR A 157      16.866  21.734 -17.919  1.00  3.610          H  
ATOM   2440  HA  THR A 157      18.952  19.992 -17.558  1.00  4.330          H  
ATOM   2441  HB  THR A 157      18.243  21.565 -20.060  1.00  5.780          H  
ATOM   2442  HG1 THR A 157      16.587  20.246 -19.380  1.00  5.780          H  
ATOM   2443 1HG2 THR A 157      19.368  19.750 -21.267  1.00  5.780          H  
ATOM   2444 2HG2 THR A 157      20.514  20.611 -20.246  1.00  5.780          H  
ATOM   2445 3HG2 THR A 157      19.882  19.034 -19.726  1.00  5.780          H  
ATOM   2446  N   LEU A 158      20.200  22.977 -18.300  1.00  4.780          N  
ATOM   2447  CA  LEU A 158      21.511  23.596 -18.322  1.00  5.840          C  
ATOM   2448  C   LEU A 158      21.816  24.495 -17.125  1.00  6.300          C  
ATOM   2449  O   LEU A 158      20.943  25.237 -16.682  1.00  7.100          O  
ATOM   2450  CB  LEU A 158      21.679  24.423 -19.595  1.00  7.750          C  
ATOM   2451  CG  LEU A 158      21.561  23.682 -20.927  1.00  7.750          C  
ATOM   2452  CD1 LEU A 158      21.672  24.691 -22.037  1.00  7.750          C  
ATOM   2453  CD2 LEU A 158      22.663  22.637 -21.058  1.00  7.750          C  
ATOM   2454  H   LEU A 158      19.350  23.490 -18.492  1.00  5.740          H  
ATOM   2455  HA  LEU A 158      22.191  22.779 -18.343  1.00  7.010          H  
ATOM   2456 1HB  LEU A 158      20.928  25.208 -19.588  1.00  9.300          H  
ATOM   2457 2HB  LEU A 158      22.648  24.894 -19.571  1.00  9.300          H  
ATOM   2458  HG  LEU A 158      20.588  23.197 -20.995  1.00  9.300          H  
ATOM   2459 1HD1 LEU A 158      21.580  24.187 -22.998  1.00  9.300          H  
ATOM   2460 2HD1 LEU A 158      20.876  25.429 -21.939  1.00  9.300          H  
ATOM   2461 3HD1 LEU A 158      22.638  25.191 -21.982  1.00  9.300          H  
ATOM   2462 1HD2 LEU A 158      22.561  22.143 -22.021  1.00  9.300          H  
ATOM   2463 2HD2 LEU A 158      23.630  23.120 -21.003  1.00  9.300          H  
ATOM   2464 3HD2 LEU A 158      22.590  21.895 -20.276  1.00  9.300          H  
ATOM   2465  N   TYR A 159      23.066  24.494 -16.616  1.00  6.000          N  
ATOM   2466  CA  TYR A 159      24.192  23.635 -17.035  1.00  6.560          C  
ATOM   2467  C   TYR A 159      24.417  22.379 -16.161  1.00  6.450          C  
ATOM   2468  O   TYR A 159      24.577  21.298 -16.731  1.00  6.640          O  
ATOM   2469  CB  TYR A 159      25.455  24.479 -17.200  1.00  8.960          C  
ATOM   2470  CG  TYR A 159      25.317  25.327 -18.424  1.00  8.960          C  
ATOM   2471  CD1 TYR A 159      24.847  26.624 -18.338  1.00  8.960          C  
ATOM   2472  CD2 TYR A 159      25.640  24.786 -19.657  1.00  8.960          C  
ATOM   2473  CE1 TYR A 159      24.694  27.372 -19.487  1.00  8.960          C  
ATOM   2474  CE2 TYR A 159      25.491  25.533 -20.799  1.00  8.960          C  
ATOM   2475  CZ  TYR A 159      25.019  26.818 -20.720  1.00  8.960          C  
ATOM   2476  OH  TYR A 159      24.863  27.560 -21.867  1.00  8.960          O  
ATOM   2477  H   TYR A 159      23.241  25.160 -15.881  1.00  7.200          H  
ATOM   2478  HA  TYR A 159      24.051  23.281 -18.042  1.00  7.870          H  
ATOM   2479 1HB  TYR A 159      25.617  25.132 -16.352  1.00 10.750          H  
ATOM   2480 2HB  TYR A 159      26.333  23.834 -17.306  1.00 10.750          H  
ATOM   2481  HD1 TYR A 159      24.587  27.053 -17.371  1.00 10.750          H  
ATOM   2482  HD2 TYR A 159      26.009  23.762 -19.723  1.00 10.750          H  
ATOM   2483  HE1 TYR A 159      24.317  28.391 -19.427  1.00 10.750          H  
ATOM   2484  HE2 TYR A 159      25.741  25.102 -21.769  1.00 10.750          H  
ATOM   2485  HH  TYR A 159      24.526  28.431 -21.643  1.00 10.750          H  
ATOM   2486  N   PRO A 160      24.389  22.451 -14.803  1.00  6.430          N  
ATOM   2487  CA  PRO A 160      24.664  21.339 -13.896  1.00  6.450          C  
ATOM   2488  C   PRO A 160      23.881  20.045 -14.125  1.00  6.540          C  
ATOM   2489  O   PRO A 160      24.448  18.972 -13.947  1.00  6.600          O  
ATOM   2490  CB  PRO A 160      24.273  21.931 -12.534  1.00  9.680          C  
ATOM   2491  CG  PRO A 160      24.522  23.401 -12.680  1.00  9.680          C  
ATOM   2492  CD  PRO A 160      24.081  23.719 -14.086  1.00  9.680          C  
ATOM   2493  HA  PRO A 160      25.747  21.134 -13.919  1.00  7.740          H  
ATOM   2494 1HB  PRO A 160      23.225  21.700 -12.307  1.00 11.610          H  
ATOM   2495 2HB  PRO A 160      24.882  21.468 -11.740  1.00 11.610          H  
ATOM   2496 1HG  PRO A 160      23.962  23.962 -11.915  1.00 11.610          H  
ATOM   2497 2HG  PRO A 160      25.591  23.618 -12.514  1.00 11.610          H  
ATOM   2498 1HD  PRO A 160      22.994  23.918 -14.080  1.00 11.610          H  
ATOM   2499 2HD  PRO A 160      24.677  24.557 -14.435  1.00 11.610          H  
ATOM   2500  N   SER A 161      22.619  20.119 -14.559  1.00  6.810          N  
ATOM   2501  CA  SER A 161      21.832  18.896 -14.745  1.00  7.170          C  
ATOM   2502  C   SER A 161      22.393  18.066 -15.873  1.00  7.000          C  
ATOM   2503  O   SER A 161      22.688  16.873 -15.692  1.00  7.200          O  
ATOM   2504  CB  SER A 161      20.384  19.224 -14.972  1.00  9.890          C  
ATOM   2505  OG  SER A 161      19.618  18.070 -15.169  1.00  9.890          O  
ATOM   2506  H   SER A 161      22.168  21.009 -14.727  1.00  8.170          H  
ATOM   2507  HA  SER A 161      21.897  18.301 -13.836  1.00  8.600          H  
ATOM   2508 1HB  SER A 161      20.005  19.778 -14.134  1.00 11.870          H  
ATOM   2509 2HB  SER A 161      20.306  19.853 -15.807  1.00 11.870          H  
ATOM   2510  HG  SER A 161      18.706  18.366 -15.175  1.00 11.870          H  
ATOM   2511  N   LEU A 162      22.540  18.690 -17.042  1.00  6.890          N  
ATOM   2512  CA  LEU A 162      23.113  18.019 -18.179  1.00  7.100          C  
ATOM   2513  C   LEU A 162      24.516  17.573 -17.852  1.00  7.080          C  
ATOM   2514  O   LEU A 162      24.898  16.464 -18.218  1.00  7.320          O  
ATOM   2515  CB  LEU A 162      23.154  18.921 -19.407  1.00  9.860          C  
ATOM   2516  CG  LEU A 162      23.700  18.285 -20.710  1.00  9.860          C  
ATOM   2517  CD1 LEU A 162      22.839  17.075 -21.132  1.00  9.860          C  
ATOM   2518  CD2 LEU A 162      23.711  19.325 -21.802  1.00  9.860          C  
ATOM   2519  H   LEU A 162      22.213  19.651 -17.145  1.00  8.270          H  
ATOM   2520  HA  LEU A 162      22.509  17.151 -18.386  1.00  8.520          H  
ATOM   2521 1HB  LEU A 162      22.181  19.264 -19.591  1.00 11.830          H  
ATOM   2522 2HB  LEU A 162      23.774  19.790 -19.167  1.00 11.830          H  
ATOM   2523  HG  LEU A 162      24.698  17.944 -20.539  1.00 11.830          H  
ATOM   2524 1HD1 LEU A 162      23.247  16.648 -22.048  1.00 11.830          H  
ATOM   2525 2HD1 LEU A 162      22.846  16.308 -20.367  1.00 11.830          H  
ATOM   2526 3HD1 LEU A 162      21.815  17.402 -21.309  1.00 11.830          H  
ATOM   2527 1HD2 LEU A 162      24.111  18.889 -22.717  1.00 11.830          H  
ATOM   2528 2HD2 LEU A 162      22.695  19.675 -21.981  1.00 11.830          H  
ATOM   2529 3HD2 LEU A 162      24.339  20.162 -21.494  1.00 11.830          H  
ATOM   2530  N   GLU A 163      25.294  18.397 -17.138  1.00  7.100          N  
ATOM   2531  CA  GLU A 163      26.644  17.963 -16.827  1.00  7.460          C  
ATOM   2532  C   GLU A 163      26.618  16.661 -16.027  1.00  7.080          C  
ATOM   2533  O   GLU A 163      27.351  15.735 -16.372  1.00  7.370          O  
ATOM   2534  CB  GLU A 163      27.391  19.043 -16.053  1.00 10.300          C  
ATOM   2535  CG  GLU A 163      27.774  20.283 -16.859  1.00 10.300          C  
ATOM   2536  CD  GLU A 163      28.356  21.368 -15.996  1.00 10.300          C  
ATOM   2537  OE1 GLU A 163      28.370  21.192 -14.800  1.00 10.300          O  
ATOM   2538  OE2 GLU A 163      28.772  22.372 -16.524  1.00 10.300          O  
ATOM   2539  H   GLU A 163      24.957  19.328 -16.863  1.00  8.520          H  
ATOM   2540  HA  GLU A 163      27.172  17.779 -17.760  1.00  8.950          H  
ATOM   2541 1HB  GLU A 163      26.786  19.360 -15.211  1.00 12.360          H  
ATOM   2542 2HB  GLU A 163      28.289  18.621 -15.657  1.00 12.360          H  
ATOM   2543 1HG  GLU A 163      28.514  19.994 -17.604  1.00 12.360          H  
ATOM   2544 2HG  GLU A 163      26.902  20.658 -17.384  1.00 12.360          H  
ATOM   2545  N   TYR A 164      25.718  16.532 -15.038  1.00  6.840          N  
ATOM   2546  CA  TYR A 164      25.643  15.282 -14.287  1.00  6.630          C  
ATOM   2547  C   TYR A 164      25.226  14.115 -15.177  1.00  6.330          C  
ATOM   2548  O   TYR A 164      25.781  13.014 -15.060  1.00  6.330          O  
ATOM   2549  CB  TYR A 164      24.667  15.377 -13.106  1.00  9.370          C  
ATOM   2550  CG  TYR A 164      25.173  16.148 -11.903  1.00  9.370          C  
ATOM   2551  CD1 TYR A 164      24.560  17.328 -11.527  1.00  9.370          C  
ATOM   2552  CD2 TYR A 164      26.247  15.669 -11.174  1.00  9.370          C  
ATOM   2553  CE1 TYR A 164      25.019  18.035 -10.444  1.00  9.370          C  
ATOM   2554  CE2 TYR A 164      26.707  16.375 -10.082  1.00  9.370          C  
ATOM   2555  CZ  TYR A 164      26.097  17.558  -9.721  1.00  9.370          C  
ATOM   2556  OH  TYR A 164      26.554  18.268  -8.636  1.00  9.370          O  
ATOM   2557  H   TYR A 164      25.147  17.342 -14.767  1.00  8.210          H  
ATOM   2558  HA  TYR A 164      26.632  15.060 -13.903  1.00  7.960          H  
ATOM   2559 1HB  TYR A 164      23.748  15.859 -13.451  1.00 11.240          H  
ATOM   2560 2HB  TYR A 164      24.403  14.378 -12.781  1.00 11.240          H  
ATOM   2561  HD1 TYR A 164      23.710  17.699 -12.090  1.00 11.240          H  
ATOM   2562  HD2 TYR A 164      26.728  14.736 -11.461  1.00 11.240          H  
ATOM   2563  HE1 TYR A 164      24.533  18.965 -10.157  1.00 11.240          H  
ATOM   2564  HE2 TYR A 164      27.554  16.000  -9.508  1.00 11.240          H  
ATOM   2565  HH  TYR A 164      27.293  17.804  -8.236  1.00 11.240          H  
ATOM   2566  N   ARG A 165      24.257  14.345 -16.074  1.00  6.410          N  
ATOM   2567  CA  ARG A 165      23.803  13.290 -16.974  1.00  6.590          C  
ATOM   2568  C   ARG A 165      24.937  12.815 -17.883  1.00  6.420          C  
ATOM   2569  O   ARG A 165      25.144  11.606 -18.049  1.00  6.530          O  
ATOM   2570  CB  ARG A 165      22.644  13.796 -17.832  1.00  9.150          C  
ATOM   2571  CG  ARG A 165      21.316  13.997 -17.088  1.00  9.150          C  
ATOM   2572  CD  ARG A 165      20.317  14.806 -17.877  1.00  9.150          C  
ATOM   2573  NE  ARG A 165      19.892  14.151 -19.119  1.00  9.150          N  
ATOM   2574  CZ  ARG A 165      19.267  14.773 -20.154  1.00  9.150          C  
ATOM   2575  NH1 ARG A 165      18.992  16.063 -20.099  1.00  9.150          N  
ATOM   2576  NH2 ARG A 165      18.934  14.074 -21.228  1.00  9.150          N  
ATOM   2577  H   ARG A 165      23.809  15.271 -16.088  1.00  7.690          H  
ATOM   2578  HA  ARG A 165      23.462  12.449 -16.376  1.00  7.910          H  
ATOM   2579 1HB  ARG A 165      22.919  14.745 -18.274  1.00 10.980          H  
ATOM   2580 2HB  ARG A 165      22.468  13.099 -18.647  1.00 10.980          H  
ATOM   2581 1HG  ARG A 165      20.872  13.027 -16.881  1.00 10.980          H  
ATOM   2582 2HG  ARG A 165      21.506  14.516 -16.146  1.00 10.980          H  
ATOM   2583 1HD  ARG A 165      19.433  14.967 -17.257  1.00 10.980          H  
ATOM   2584 2HD  ARG A 165      20.754  15.763 -18.123  1.00 10.980          H  
ATOM   2585  HE  ARG A 165      20.072  13.160 -19.213  1.00 10.980          H  
ATOM   2586 1HH1 ARG A 165      19.239  16.600 -19.282  1.00 10.980          H  
ATOM   2587 2HH1 ARG A 165      18.524  16.523 -20.869  1.00 10.980          H  
ATOM   2588 1HH2 ARG A 165      19.145  13.085 -21.273  1.00 10.980          H  
ATOM   2589 2HH2 ARG A 165      18.474  14.524 -22.006  1.00 10.980          H  
ATOM   2590  N   LEU A 166      25.695  13.765 -18.433  1.00  6.480          N  
ATOM   2591  CA  LEU A 166      26.808  13.455 -19.308  1.00  6.750          C  
ATOM   2592  C   LEU A 166      27.919  12.745 -18.559  1.00  6.750          C  
ATOM   2593  O   LEU A 166      28.550  11.838 -19.110  1.00  7.160          O  
ATOM   2594  CB  LEU A 166      27.361  14.730 -19.933  1.00  9.340          C  
ATOM   2595  CG  LEU A 166      26.467  15.477 -20.957  1.00  9.340          C  
ATOM   2596  CD1 LEU A 166      27.105  16.832 -21.266  1.00  9.340          C  
ATOM   2597  CD2 LEU A 166      26.320  14.663 -22.235  1.00  9.340          C  
ATOM   2598  H   LEU A 166      25.459  14.743 -18.258  1.00  7.780          H  
ATOM   2599  HA  LEU A 166      26.455  12.787 -20.085  1.00  8.100          H  
ATOM   2600 1HB  LEU A 166      27.616  15.424 -19.129  1.00 11.210          H  
ATOM   2601 2HB  LEU A 166      28.249  14.450 -20.442  1.00 11.210          H  
ATOM   2602  HG  LEU A 166      25.487  15.644 -20.528  1.00 11.210          H  
ATOM   2603 1HD1 LEU A 166      26.484  17.374 -21.977  1.00 11.210          H  
ATOM   2604 2HD1 LEU A 166      27.190  17.408 -20.343  1.00 11.210          H  
ATOM   2605 3HD1 LEU A 166      28.081  16.697 -21.691  1.00 11.210          H  
ATOM   2606 1HD2 LEU A 166      25.694  15.214 -22.936  1.00 11.210          H  
ATOM   2607 2HD2 LEU A 166      27.302  14.495 -22.677  1.00 11.210          H  
ATOM   2608 3HD2 LEU A 166      25.853  13.707 -22.024  1.00 11.210          H  
ATOM   2609  N   TRP A 167      28.169  13.152 -17.307  1.00  6.570          N  
ATOM   2610  CA  TRP A 167      29.200  12.527 -16.499  1.00  6.930          C  
ATOM   2611  C   TRP A 167      28.857  11.065 -16.266  1.00  7.030          C  
ATOM   2612  O   TRP A 167      29.735  10.204 -16.354  1.00  7.280          O  
ATOM   2613  CB  TRP A 167      29.377  13.265 -15.178  1.00  9.560          C  
ATOM   2614  CG  TRP A 167      29.970  14.640 -15.352  1.00  9.560          C  
ATOM   2615  CD1 TRP A 167      30.685  15.099 -16.422  1.00  9.560          C  
ATOM   2616  CD2 TRP A 167      29.878  15.750 -14.436  1.00  9.560          C  
ATOM   2617  NE1 TRP A 167      31.045  16.399 -16.227  1.00  9.560          N  
ATOM   2618  CE2 TRP A 167      30.558  16.818 -15.022  1.00  9.560          C  
ATOM   2619  CE3 TRP A 167      29.281  15.925 -13.191  1.00  9.560          C  
ATOM   2620  CZ2 TRP A 167      30.657  18.044 -14.404  1.00  9.560          C  
ATOM   2621  CZ3 TRP A 167      29.375  17.159 -12.577  1.00  9.560          C  
ATOM   2622  CH2 TRP A 167      30.044  18.189 -13.167  1.00  9.560          C  
ATOM   2623  H   TRP A 167      27.660  13.956 -16.926  1.00  7.880          H  
ATOM   2624  HA  TRP A 167      30.134  12.574 -17.032  1.00  8.320          H  
ATOM   2625 1HB  TRP A 167      28.408  13.372 -14.697  1.00 11.470          H  
ATOM   2626 2HB  TRP A 167      30.017  12.689 -14.515  1.00 11.470          H  
ATOM   2627  HD1 TRP A 167      30.935  14.530 -17.297  1.00 11.470          H  
ATOM   2628  HE1 TRP A 167      31.576  16.963 -16.874  1.00 11.470          H  
ATOM   2629  HE3 TRP A 167      28.750  15.109 -12.717  1.00 11.470          H  
ATOM   2630  HZ2 TRP A 167      31.180  18.883 -14.860  1.00 11.470          H  
ATOM   2631  HZ3 TRP A 167      28.904  17.296 -11.610  1.00 11.470          H  
ATOM   2632  HH2 TRP A 167      30.095  19.152 -12.658  1.00 11.470          H  
ATOM   2633  N   ARG A 168      27.583  10.769 -15.982  1.00  7.120          N  
ATOM   2634  CA  ARG A 168      27.189   9.382 -15.801  1.00  7.480          C  
ATOM   2635  C   ARG A 168      27.405   8.581 -17.087  1.00  8.160          C  
ATOM   2636  O   ARG A 168      27.937   7.470 -17.038  1.00  8.510          O  
ATOM   2637  CB  ARG A 168      25.740   9.280 -15.343  1.00 10.330          C  
ATOM   2638  CG  ARG A 168      25.508   9.708 -13.884  1.00 10.330          C  
ATOM   2639  CD  ARG A 168      24.155   9.315 -13.366  1.00 10.330          C  
ATOM   2640  NE  ARG A 168      23.049  10.055 -14.001  1.00 10.330          N  
ATOM   2641  CZ  ARG A 168      22.545  11.243 -13.569  1.00 10.330          C  
ATOM   2642  NH1 ARG A 168      23.039  11.843 -12.504  1.00 10.330          N  
ATOM   2643  NH2 ARG A 168      21.537  11.801 -14.215  1.00 10.330          N  
ATOM   2644  H   ARG A 168      26.904  11.529 -15.850  1.00  8.540          H  
ATOM   2645  HA  ARG A 168      27.815   8.950 -15.021  1.00  8.980          H  
ATOM   2646 1HB  ARG A 168      25.123   9.922 -15.972  1.00 12.390          H  
ATOM   2647 2HB  ARG A 168      25.386   8.258 -15.465  1.00 12.390          H  
ATOM   2648 1HG  ARG A 168      26.266   9.247 -13.249  1.00 12.390          H  
ATOM   2649 2HG  ARG A 168      25.597  10.791 -13.817  1.00 12.390          H  
ATOM   2650 1HD  ARG A 168      24.003   8.253 -13.565  1.00 12.390          H  
ATOM   2651 2HD  ARG A 168      24.115   9.477 -12.293  1.00 12.390          H  
ATOM   2652  HE  ARG A 168      22.624   9.637 -14.819  1.00 12.390          H  
ATOM   2653 1HH1 ARG A 168      23.807  11.432 -11.997  1.00 12.390          H  
ATOM   2654 2HH1 ARG A 168      22.633  12.715 -12.183  1.00 12.390          H  
ATOM   2655 1HH2 ARG A 168      21.143  11.345 -15.027  1.00 12.390          H  
ATOM   2656 2HH2 ARG A 168      21.158  12.690 -13.895  1.00 12.390          H  
ATOM   2657  N   VAL A 169      27.058   9.164 -18.243  1.00  8.560          N  
ATOM   2658  CA  VAL A 169      27.234   8.459 -19.508  1.00  9.420          C  
ATOM   2659  C   VAL A 169      28.699   8.178 -19.815  1.00  9.650          C  
ATOM   2660  O   VAL A 169      29.032   7.059 -20.236  1.00 10.300          O  
ATOM   2661  CB  VAL A 169      26.611   9.256 -20.677  1.00 12.840          C  
ATOM   2662  CG1 VAL A 169      26.987   8.618 -22.031  1.00 12.840          C  
ATOM   2663  CG2 VAL A 169      25.102   9.265 -20.515  1.00 12.840          C  
ATOM   2664  H   VAL A 169      26.603  10.083 -18.218  1.00 10.270          H  
ATOM   2665  HA  VAL A 169      26.713   7.509 -19.437  1.00 11.300          H  
ATOM   2666  HB  VAL A 169      26.992  10.277 -20.662  1.00 15.410          H  
ATOM   2667 1HG1 VAL A 169      26.533   9.194 -22.835  1.00 15.410          H  
ATOM   2668 2HG1 VAL A 169      28.064   8.618 -22.168  1.00 15.410          H  
ATOM   2669 3HG1 VAL A 169      26.619   7.593 -22.067  1.00 15.410          H  
ATOM   2670 1HG2 VAL A 169      24.651   9.833 -21.328  1.00 15.410          H  
ATOM   2671 2HG2 VAL A 169      24.730   8.241 -20.535  1.00 15.410          H  
ATOM   2672 3HG2 VAL A 169      24.837   9.719 -19.571  1.00 15.410          H  
ATOM   2673  N   VAL A 170      29.581   9.164 -19.639  1.00  9.320          N  
ATOM   2674  CA  VAL A 170      30.977   8.884 -19.909  1.00  9.750          C  
ATOM   2675  C   VAL A 170      31.528   7.882 -18.906  1.00  9.670          C  
ATOM   2676  O   VAL A 170      32.293   6.999 -19.284  1.00 10.070          O  
ATOM   2677  CB  VAL A 170      31.855  10.157 -19.981  1.00 13.480          C  
ATOM   2678  CG1 VAL A 170      31.975  10.843 -18.640  1.00 13.480          C  
ATOM   2679  CG2 VAL A 170      33.248   9.751 -20.461  1.00 13.480          C  
ATOM   2680  H   VAL A 170      29.261  10.088 -19.324  1.00 11.180          H  
ATOM   2681  HA  VAL A 170      31.029   8.427 -20.898  1.00 11.700          H  
ATOM   2682  HB  VAL A 170      31.402  10.869 -20.672  1.00 16.170          H  
ATOM   2683 1HG1 VAL A 170      32.586  11.736 -18.747  1.00 16.170          H  
ATOM   2684 2HG1 VAL A 170      30.995  11.111 -18.343  1.00 16.170          H  
ATOM   2685 3HG1 VAL A 170      32.417  10.203 -17.897  1.00 16.170          H  
ATOM   2686 1HG2 VAL A 170      33.893  10.621 -20.515  1.00 16.170          H  
ATOM   2687 2HG2 VAL A 170      33.678   9.051 -19.767  1.00 16.170          H  
ATOM   2688 3HG2 VAL A 170      33.179   9.283 -21.441  1.00 16.170          H  
ATOM   2689  N   ALA A 171      31.137   7.960 -17.625  1.00  9.340          N  
ATOM   2690  CA  ALA A 171      31.660   6.985 -16.687  1.00  9.510          C  
ATOM   2691  C   ALA A 171      31.280   5.591 -17.126  1.00 10.030          C  
ATOM   2692  O   ALA A 171      32.111   4.683 -17.109  1.00 10.510          O  
ATOM   2693  CB  ALA A 171      31.151   7.247 -15.290  1.00 13.250          C  
ATOM   2694  H   ALA A 171      30.511   8.701 -17.293  1.00 11.210          H  
ATOM   2695  HA  ALA A 171      32.742   7.050 -16.694  1.00 11.410          H  
ATOM   2696 1HB  ALA A 171      31.579   6.506 -14.627  1.00 15.900          H  
ATOM   2697 2HB  ALA A 171      31.448   8.248 -14.969  1.00 15.900          H  
ATOM   2698 3HB  ALA A 171      30.063   7.172 -15.282  1.00 15.900          H  
ATOM   2699  N   ILE A 172      30.061   5.423 -17.638  1.00 10.100          N  
ATOM   2700  CA  ILE A 172      29.672   4.109 -18.088  1.00 10.780          C  
ATOM   2701  C   ILE A 172      30.549   3.661 -19.271  1.00 11.290          C  
ATOM   2702  O   ILE A 172      31.089   2.544 -19.271  1.00 11.750          O  
ATOM   2703  CB  ILE A 172      28.168   4.040 -18.402  1.00 14.820          C  
ATOM   2704  CG1 ILE A 172      27.395   4.197 -17.047  1.00 14.820          C  
ATOM   2705  CG2 ILE A 172      27.828   2.672 -19.072  1.00 14.820          C  
ATOM   2706  CD1 ILE A 172      25.918   4.473 -17.180  1.00 14.820          C  
ATOM   2707  H   ILE A 172      29.384   6.194 -17.617  1.00 12.120          H  
ATOM   2708  HA  ILE A 172      29.801   3.450 -17.274  1.00 12.940          H  
ATOM   2709  HB  ILE A 172      27.886   4.869 -19.056  1.00 17.780          H  
ATOM   2710 1HG1 ILE A 172      27.519   3.284 -16.468  1.00 17.780          H  
ATOM   2711 2HG1 ILE A 172      27.841   5.016 -16.490  1.00 17.780          H  
ATOM   2712 1HG2 ILE A 172      26.767   2.613 -19.278  1.00 17.780          H  
ATOM   2713 2HG2 ILE A 172      28.372   2.567 -20.009  1.00 17.780          H  
ATOM   2714 3HG2 ILE A 172      28.111   1.859 -18.398  1.00 17.780          H  
ATOM   2715 1HD1 ILE A 172      25.483   4.579 -16.191  1.00 17.780          H  
ATOM   2716 2HD1 ILE A 172      25.778   5.404 -17.734  1.00 17.780          H  
ATOM   2717 3HD1 ILE A 172      25.421   3.661 -17.702  1.00 17.780          H  
ATOM   2718  N   ARG A 173      30.726   4.533 -20.264  1.00 11.350          N  
ATOM   2719  CA  ARG A 173      31.521   4.204 -21.449  1.00 11.940          C  
ATOM   2720  C   ARG A 173      33.006   3.893 -21.176  1.00 12.250          C  
ATOM   2721  O   ARG A 173      33.583   3.005 -21.808  1.00 12.890          O  
ATOM   2722  CB  ARG A 173      31.425   5.346 -22.441  1.00 16.480          C  
ATOM   2723  CG  ARG A 173      30.057   5.479 -23.096  1.00 16.480          C  
ATOM   2724  CD  ARG A 173      29.963   6.666 -23.963  1.00 16.480          C  
ATOM   2725  NE  ARG A 173      28.641   6.772 -24.569  1.00 16.480          N  
ATOM   2726  CZ  ARG A 173      28.190   7.821 -25.291  1.00 16.480          C  
ATOM   2727  NH1 ARG A 173      28.960   8.869 -25.505  1.00 16.480          N  
ATOM   2728  NH2 ARG A 173      26.962   7.793 -25.784  1.00 16.480          N  
ATOM   2729  H   ARG A 173      30.262   5.448 -20.202  1.00 13.620          H  
ATOM   2730  HA  ARG A 173      31.071   3.323 -21.906  1.00 14.330          H  
ATOM   2731 1HB  ARG A 173      31.643   6.282 -21.929  1.00 19.780          H  
ATOM   2732 2HB  ARG A 173      32.170   5.217 -23.223  1.00 19.780          H  
ATOM   2733 1HG  ARG A 173      29.863   4.598 -23.704  1.00 19.780          H  
ATOM   2734 2HG  ARG A 173      29.292   5.561 -22.325  1.00 19.780          H  
ATOM   2735 1HD  ARG A 173      30.140   7.557 -23.359  1.00 19.780          H  
ATOM   2736 2HD  ARG A 173      30.705   6.600 -24.756  1.00 19.780          H  
ATOM   2737  HE  ARG A 173      28.008   5.993 -24.434  1.00 19.780          H  
ATOM   2738 1HH1 ARG A 173      29.896   8.896 -25.134  1.00 19.780          H  
ATOM   2739 2HH1 ARG A 173      28.614   9.649 -26.046  1.00 19.780          H  
ATOM   2740 1HH2 ARG A 173      26.369   6.989 -25.621  1.00 19.780          H  
ATOM   2741 2HH2 ARG A 173      26.613   8.571 -26.325  1.00 19.780          H  
ATOM   2742  N   ILE A 174      33.615   4.617 -20.239  1.00 11.920          N  
ATOM   2743  CA  ILE A 174      35.034   4.465 -19.902  1.00 12.340          C  
ATOM   2744  C   ILE A 174      35.318   3.415 -18.824  1.00 12.670          C  
ATOM   2745  O   ILE A 174      36.310   2.670 -18.909  1.00 13.280          O  
ATOM   2746  CB  ILE A 174      35.617   5.826 -19.468  1.00 17.110          C  
ATOM   2747  CG1 ILE A 174      35.445   6.890 -20.619  1.00 17.110          C  
ATOM   2748  CG2 ILE A 174      37.092   5.702 -19.028  1.00 17.110          C  
ATOM   2749  CD1 ILE A 174      36.065   6.564 -21.970  1.00 17.110          C  
ATOM   2750  H   ILE A 174      33.071   5.358 -19.788  1.00 14.300          H  
ATOM   2751  HA  ILE A 174      35.556   4.132 -20.792  1.00 14.810          H  
ATOM   2752  HB  ILE A 174      35.026   6.191 -18.628  1.00 20.530          H  
ATOM   2753 1HG1 ILE A 174      34.384   7.036 -20.782  1.00 20.530          H  
ATOM   2754 2HG1 ILE A 174      35.877   7.831 -20.275  1.00 20.530          H  
ATOM   2755 1HG2 ILE A 174      37.459   6.675 -18.711  1.00 20.530          H  
ATOM   2756 2HG2 ILE A 174      37.182   5.008 -18.196  1.00 20.530          H  
ATOM   2757 3HG2 ILE A 174      37.699   5.342 -19.854  1.00 20.530          H  
ATOM   2758 1HD1 ILE A 174      35.862   7.389 -22.654  1.00 20.530          H  
ATOM   2759 2HD1 ILE A 174      37.140   6.439 -21.872  1.00 20.530          H  
ATOM   2760 3HD1 ILE A 174      35.630   5.658 -22.379  1.00 20.530          H  
ATOM   2761  N   ALA A 175      34.538   3.421 -17.752  1.00 12.410          N  
ATOM   2762  CA  ALA A 175      34.808   2.494 -16.689  1.00 12.820          C  
ATOM   2763  C   ALA A 175      34.284   1.086 -16.992  1.00 13.330          C  
ATOM   2764  O   ALA A 175      34.745   0.143 -16.357  1.00 13.740          O  
ATOM   2765  CB  ALA A 175      34.259   3.017 -15.391  1.00 17.780          C  
ATOM   2766  H   ALA A 175      33.738   4.047 -17.669  1.00 14.890          H  
ATOM   2767  HA  ALA A 175      35.884   2.428 -16.588  1.00 15.380          H  
ATOM   2768 1HB  ALA A 175      34.498   2.332 -14.582  1.00 21.340          H  
ATOM   2769 2HB  ALA A 175      34.679   4.000 -15.178  1.00 21.340          H  
ATOM   2770 3HB  ALA A 175      33.230   3.101 -15.507  1.00 21.340          H  
ATOM   2771  N   THR A 176      33.403   0.864 -17.994  1.00 13.440          N  
ATOM   2772  CA  THR A 176      33.020  -0.531 -18.224  1.00 14.100          C  
ATOM   2773  C   THR A 176      34.322  -1.336 -18.455  1.00 14.780          C  
ATOM   2774  O   THR A 176      34.487  -2.385 -17.826  1.00 15.260          O  
ATOM   2775  CB  THR A 176      31.942  -0.711 -19.358  1.00 19.480          C  
ATOM   2776  OG1 THR A 176      30.728  -0.060 -18.992  1.00 19.480          O  
ATOM   2777  CG2 THR A 176      31.655  -2.184 -19.603  1.00 19.480          C  
ATOM   2778  H   THR A 176      32.943   1.612 -18.520  1.00 16.130          H  
ATOM   2779  HA  THR A 176      32.566  -0.922 -17.315  1.00 16.920          H  
ATOM   2780  HB  THR A 176      32.262  -0.262 -20.252  1.00 23.370          H  
ATOM   2781  HG1 THR A 176      30.878   0.907 -19.005  1.00 23.370          H  
ATOM   2782 1HG2 THR A 176      30.905  -2.276 -20.385  1.00 23.370          H  
ATOM   2783 2HG2 THR A 176      32.565  -2.697 -19.913  1.00 23.370          H  
ATOM   2784 3HG2 THR A 176      31.280  -2.631 -18.709  1.00 23.370          H  
ATOM   2785  N   PRO A 177      35.258  -0.925 -19.357  1.00 14.990          N  
ATOM   2786  CA  PRO A 177      36.594  -1.482 -19.467  1.00 15.720          C  
ATOM   2787  C   PRO A 177      37.320  -1.536 -18.123  1.00 15.950          C  
ATOM   2788  O   PRO A 177      37.753  -2.603 -17.711  1.00 16.680          O  
ATOM   2789  CB  PRO A 177      37.270  -0.516 -20.439  1.00 23.580          C  
ATOM   2790  CG  PRO A 177      36.155  -0.075 -21.338  1.00 23.580          C  
ATOM   2791  CD  PRO A 177      34.962   0.063 -20.446  1.00 23.580          C  
ATOM   2792  HA  PRO A 177      36.527  -2.488 -19.904  1.00 18.860          H  
ATOM   2793 1HB  PRO A 177      37.721   0.324 -19.889  1.00 28.300          H  
ATOM   2794 2HB  PRO A 177      38.090  -1.026 -20.969  1.00 28.300          H  
ATOM   2795 1HG  PRO A 177      36.415   0.888 -21.815  1.00 28.300          H  
ATOM   2796 2HG  PRO A 177      36.002  -0.799 -22.147  1.00 28.300          H  
ATOM   2797 1HD  PRO A 177      34.863   1.073 -20.109  1.00 28.300          H  
ATOM   2798 2HD  PRO A 177      34.144  -0.246 -21.061  1.00 28.300          H  
ATOM   2799  N   LEU A 178      37.411  -0.408 -17.394  1.00 15.370          N  
ATOM   2800  CA  LEU A 178      38.147  -0.437 -16.112  1.00 15.680          C  
ATOM   2801  C   LEU A 178      37.728  -1.585 -15.199  1.00 16.070          C  
ATOM   2802  O   LEU A 178      38.577  -2.289 -14.639  1.00 16.760          O  
ATOM   2803  CB  LEU A 178      37.929   0.865 -15.327  1.00 21.830          C  
ATOM   2804  CG  LEU A 178      38.591   0.979 -13.919  1.00 21.830          C  
ATOM   2805  CD1 LEU A 178      40.113   0.931 -14.041  1.00 21.830          C  
ATOM   2806  CD2 LEU A 178      38.115   2.277 -13.264  1.00 21.830          C  
ATOM   2807  H   LEU A 178      37.024   0.478 -17.741  1.00 18.440          H  
ATOM   2808  HA  LEU A 178      39.205  -0.550 -16.350  1.00 18.820          H  
ATOM   2809 1HB  LEU A 178      38.262   1.702 -15.937  1.00 26.190          H  
ATOM   2810 2HB  LEU A 178      36.868   0.964 -15.155  1.00 26.190          H  
ATOM   2811  HG  LEU A 178      38.280   0.139 -13.295  1.00 26.190          H  
ATOM   2812 1HD1 LEU A 178      40.555   1.014 -13.054  1.00 26.190          H  
ATOM   2813 2HD1 LEU A 178      40.426  -0.012 -14.489  1.00 26.190          H  
ATOM   2814 3HD1 LEU A 178      40.457   1.758 -14.659  1.00 26.190          H  
ATOM   2815 1HD2 LEU A 178      38.556   2.367 -12.271  1.00 26.190          H  
ATOM   2816 2HD2 LEU A 178      38.418   3.132 -13.871  1.00 26.190          H  
ATOM   2817 3HD2 LEU A 178      37.028   2.263 -13.178  1.00 26.190          H  
ATOM   2818  N   ILE A 179      36.421  -1.751 -15.034  1.00 15.680          N  
ATOM   2819  CA  ILE A 179      35.902  -2.797 -14.174  1.00 16.040          C  
ATOM   2820  C   ILE A 179      36.251  -4.148 -14.762  1.00 16.730          C  
ATOM   2821  O   ILE A 179      36.749  -5.005 -14.053  1.00 17.430          O  
ATOM   2822  CB  ILE A 179      34.382  -2.666 -13.979  1.00 22.310          C  
ATOM   2823  CG1 ILE A 179      34.078  -1.436 -13.177  1.00 22.310          C  
ATOM   2824  CG2 ILE A 179      33.807  -3.913 -13.249  1.00 22.310          C  
ATOM   2825  CD1 ILE A 179      32.650  -1.067 -13.180  1.00 22.310          C  
ATOM   2826  H   ILE A 179      35.794  -1.115 -15.531  1.00 18.820          H  
ATOM   2827  HA  ILE A 179      36.378  -2.716 -13.199  1.00 19.250          H  
ATOM   2828  HB  ILE A 179      33.939  -2.526 -14.953  1.00 26.770          H  
ATOM   2829 1HG1 ILE A 179      34.395  -1.607 -12.150  1.00 26.770          H  
ATOM   2830 2HG1 ILE A 179      34.646  -0.600 -13.586  1.00 26.770          H  
ATOM   2831 1HG2 ILE A 179      32.736  -3.849 -13.116  1.00 26.770          H  
ATOM   2832 2HG2 ILE A 179      34.021  -4.819 -13.807  1.00 26.770          H  
ATOM   2833 3HG2 ILE A 179      34.263  -3.957 -12.304  1.00 26.770          H  
ATOM   2834 1HD1 ILE A 179      32.509  -0.181 -12.585  1.00 26.770          H  
ATOM   2835 2HD1 ILE A 179      32.377  -0.881 -14.207  1.00 26.770          H  
ATOM   2836 3HD1 ILE A 179      32.028  -1.841 -12.778  1.00 26.770          H  
ATOM   2837  N   MET A 180      36.034  -4.348 -16.059  1.00 16.630          N  
ATOM   2838  CA  MET A 180      36.348  -5.639 -16.657  1.00 17.290          C  
ATOM   2839  C   MET A 180      37.835  -6.019 -16.515  1.00 18.180          C  
ATOM   2840  O   MET A 180      38.158  -7.198 -16.344  1.00 18.890          O  
ATOM   2841  CB  MET A 180      35.973  -5.627 -18.140  1.00 23.940          C  
ATOM   2842  CG  MET A 180      36.058  -6.989 -18.868  1.00 23.940          C  
ATOM   2843  SD  MET A 180      34.774  -8.173 -18.385  1.00 23.940          S  
ATOM   2844  CE  MET A 180      35.625  -9.236 -17.217  1.00 23.940          C  
ATOM   2845  H   MET A 180      35.606  -3.607 -16.627  1.00 19.960          H  
ATOM   2846  HA  MET A 180      35.758  -6.390 -16.141  1.00 20.750          H  
ATOM   2847 1HB  MET A 180      34.962  -5.245 -18.250  1.00 28.730          H  
ATOM   2848 2HB  MET A 180      36.632  -4.928 -18.662  1.00 28.730          H  
ATOM   2849 1HG  MET A 180      35.975  -6.816 -19.937  1.00 28.730          H  
ATOM   2850 2HG  MET A 180      37.032  -7.444 -18.682  1.00 28.730          H  
ATOM   2851 1HE  MET A 180      34.940 -10.004 -16.865  1.00 28.730          H  
ATOM   2852 2HE  MET A 180      36.479  -9.701 -17.706  1.00 28.730          H  
ATOM   2853 3HE  MET A 180      35.970  -8.657 -16.367  1.00 28.730          H  
ATOM   2854  N   GLU A 181      38.726  -5.030 -16.659  1.00 18.210          N  
ATOM   2855  CA  GLU A 181      40.174  -5.212 -16.556  1.00 19.090          C  
ATOM   2856  C   GLU A 181      40.666  -5.554 -15.144  1.00 19.670          C  
ATOM   2857  O   GLU A 181      41.569  -6.383 -14.981  1.00 20.510          O  
ATOM   2858  CB  GLU A 181      40.894  -3.949 -17.043  1.00 26.370          C  
ATOM   2859  CG  GLU A 181      40.793  -3.684 -18.547  1.00 26.370          C  
ATOM   2860  CD  GLU A 181      41.401  -2.366 -18.941  1.00 26.370          C  
ATOM   2861  OE1 GLU A 181      41.772  -1.625 -18.060  1.00 26.370          O  
ATOM   2862  OE2 GLU A 181      41.494  -2.098 -20.118  1.00 26.370          O  
ATOM   2863  H   GLU A 181      38.363  -4.098 -16.867  1.00 21.850          H  
ATOM   2864  HA  GLU A 181      40.449  -6.034 -17.213  1.00 22.910          H  
ATOM   2865 1HB  GLU A 181      40.472  -3.082 -16.528  1.00 31.650          H  
ATOM   2866 2HB  GLU A 181      41.948  -4.006 -16.778  1.00 31.650          H  
ATOM   2867 1HG  GLU A 181      41.312  -4.482 -19.076  1.00 31.650          H  
ATOM   2868 2HG  GLU A 181      39.749  -3.709 -18.847  1.00 31.650          H  
ATOM   2869  N   GLN A 182      40.082  -4.929 -14.118  1.00 19.280          N  
ATOM   2870  CA  GLN A 182      40.500  -5.172 -12.737  1.00 19.880          C  
ATOM   2871  C   GLN A 182      40.267  -6.628 -12.299  1.00 20.500          C  
ATOM   2872  O   GLN A 182      39.215  -7.228 -12.560  1.00 20.210          O  
ATOM   2873  CB  GLN A 182      39.812  -4.169 -11.793  1.00 27.590          C  
ATOM   2874  CG  GLN A 182      40.342  -2.722 -11.932  1.00 27.590          C  
ATOM   2875  CD  GLN A 182      39.626  -1.696 -11.029  1.00 27.590          C  
ATOM   2876  OE1 GLN A 182      38.480  -1.889 -10.591  1.00 27.590          O  
ATOM   2877  NE2 GLN A 182      40.321  -0.602 -10.749  1.00 27.590          N  
ATOM   2878  H   GLN A 182      39.381  -4.207 -14.325  1.00 23.140          H  
ATOM   2879  HA  GLN A 182      41.570  -4.986 -12.680  1.00 23.860          H  
ATOM   2880 1HB  GLN A 182      38.754  -4.132 -12.037  1.00 33.110          H  
ATOM   2881 2HB  GLN A 182      39.909  -4.492 -10.760  1.00 33.110          H  
ATOM   2882 1HG  GLN A 182      41.393  -2.727 -11.649  1.00 33.110          H  
ATOM   2883 2HG  GLN A 182      40.255  -2.400 -12.959  1.00 33.110          H  
ATOM   2884 1HE2 GLN A 182      39.944   0.120 -10.169  1.00 33.110          H  
ATOM   2885 2HE2 GLN A 182      41.241  -0.489 -11.125  1.00 33.110          H  
ATOM   2886  N   MET A 183      41.235  -7.159 -11.536  1.00 21.410          N  
ATOM   2887  CA  MET A 183      41.225  -8.564 -11.109  1.00 22.090          C  
ATOM   2888  C   MET A 183      39.997  -8.979 -10.331  1.00 21.770          C  
ATOM   2889  O   MET A 183      39.593 -10.138 -10.399  1.00 22.050          O  
ATOM   2890  CB  MET A 183      42.443  -8.858 -10.228  1.00 30.650          C  
ATOM   2891  CG  MET A 183      43.802  -8.853 -10.932  1.00 30.650          C  
ATOM   2892  SD  MET A 183      43.903  -9.992 -12.328  1.00 30.650          S  
ATOM   2893  CE  MET A 183      43.644 -11.607 -11.610  1.00 30.650          C  
ATOM   2894  H   MET A 183      42.041  -6.588 -11.323  1.00 25.690          H  
ATOM   2895  HA  MET A 183      41.275  -9.187 -11.999  1.00 26.510          H  
ATOM   2896 1HB  MET A 183      42.491  -8.110  -9.440  1.00 36.780          H  
ATOM   2897 2HB  MET A 183      42.311  -9.818  -9.736  1.00 36.780          H  
ATOM   2898 1HG  MET A 183      44.019  -7.851 -11.295  1.00 36.780          H  
ATOM   2899 2HG  MET A 183      44.577  -9.124 -10.212  1.00 36.780          H  
ATOM   2900 1HE  MET A 183      43.692 -12.359 -12.399  1.00 36.780          H  
ATOM   2901 2HE  MET A 183      44.415 -11.808 -10.867  1.00 36.780          H  
ATOM   2902 3HE  MET A 183      42.661 -11.650 -11.142  1.00 36.780          H  
ATOM   2903  N   ALA A 184      39.404  -8.038  -9.610  1.00 21.220          N  
ATOM   2904  CA  ALA A 184      38.218  -8.257  -8.795  1.00 20.880          C  
ATOM   2905  C   ALA A 184      37.000  -8.686  -9.609  1.00 20.450          C  
ATOM   2906  O   ALA A 184      36.058  -9.253  -9.053  1.00 20.460          O  
ATOM   2907  CB  ALA A 184      37.884  -6.990  -8.034  1.00 29.370          C  
ATOM   2908  H   ALA A 184      39.813  -7.115  -9.597  1.00 25.460          H  
ATOM   2909  HA  ALA A 184      38.441  -9.055  -8.087  1.00 25.060          H  
ATOM   2910 1HB  ALA A 184      37.016  -7.166  -7.402  1.00 35.240          H  
ATOM   2911 2HB  ALA A 184      38.734  -6.702  -7.418  1.00 35.240          H  
ATOM   2912 3HB  ALA A 184      37.667  -6.200  -8.734  1.00 35.240          H  
ATOM   2913  N   PHE A 185      36.978  -8.350 -10.903  1.00 20.130          N  
ATOM   2914  CA  PHE A 185      35.820  -8.630 -11.735  1.00 19.780          C  
ATOM   2915  C   PHE A 185      36.120  -9.588 -12.877  1.00 20.250          C  
ATOM   2916  O   PHE A 185      35.192 -10.115 -13.502  1.00 20.100          O  
ATOM   2917  CB  PHE A 185      35.340  -7.334 -12.302  1.00 27.830          C  
ATOM   2918  CG  PHE A 185      35.121  -6.336 -11.236  1.00 27.830          C  
ATOM   2919  CD1 PHE A 185      36.077  -5.366 -11.008  1.00 27.830          C  
ATOM   2920  CD2 PHE A 185      34.007  -6.347 -10.471  1.00 27.830          C  
ATOM   2921  CE1 PHE A 185      35.906  -4.418 -10.042  1.00 27.830          C  
ATOM   2922  CE2 PHE A 185      33.812  -5.412  -9.493  1.00 27.830          C  
ATOM   2923  CZ  PHE A 185      34.764  -4.436  -9.275  1.00 27.830          C  
ATOM   2924  H   PHE A 185      37.790  -7.900 -11.329  1.00 24.160          H  
ATOM   2925  HA  PHE A 185      35.039  -9.071 -11.113  1.00 23.740          H  
ATOM   2926 1HB  PHE A 185      36.081  -6.965 -12.990  1.00 33.400          H  
ATOM   2927 2HB  PHE A 185      34.409  -7.481 -12.847  1.00 33.400          H  
ATOM   2928  HD1 PHE A 185      36.968  -5.367 -11.628  1.00 33.400          H  
ATOM   2929  HD2 PHE A 185      33.279  -7.108 -10.651  1.00 33.400          H  
ATOM   2930  HE1 PHE A 185      36.671  -3.663  -9.894  1.00 33.400          H  
ATOM   2931  HE2 PHE A 185      32.906  -5.438  -8.893  1.00 33.400          H  
ATOM   2932  HZ  PHE A 185      34.611  -3.687  -8.501  1.00 33.400          H  
ATOM   2933  N   GLN A 186      37.402  -9.826 -13.159  1.00 20.900          N  
ATOM   2934  CA  GLN A 186      37.731 -10.683 -14.284  1.00 21.400          C  
ATOM   2935  C   GLN A 186      36.976 -11.997 -14.191  1.00 21.760          C  
ATOM   2936  O   GLN A 186      36.835 -12.596 -13.123  1.00 22.220          O  
ATOM   2937  CB  GLN A 186      39.233 -10.952 -14.392  1.00 29.760          C  
ATOM   2938  CG  GLN A 186      40.068  -9.755 -14.841  1.00 29.760          C  
ATOM   2939  CD  GLN A 186      41.515 -10.119 -15.030  1.00 29.760          C  
ATOM   2940  OE1 GLN A 186      41.862 -11.307 -14.975  1.00 29.760          O  
ATOM   2941  NE2 GLN A 186      42.372  -9.127 -15.259  1.00 29.760          N  
ATOM   2942  H   GLN A 186      38.140  -9.339 -12.648  1.00 25.080          H  
ATOM   2943  HA  GLN A 186      37.427 -10.177 -15.195  1.00 25.680          H  
ATOM   2944 1HB  GLN A 186      39.612 -11.262 -13.415  1.00 35.710          H  
ATOM   2945 2HB  GLN A 186      39.405 -11.770 -15.087  1.00 35.710          H  
ATOM   2946 1HG  GLN A 186      39.679  -9.377 -15.786  1.00 35.710          H  
ATOM   2947 2HG  GLN A 186      40.009  -8.980 -14.096  1.00 35.710          H  
ATOM   2948 1HE2 GLN A 186      43.344  -9.325 -15.387  1.00 35.710          H  
ATOM   2949 2HE2 GLN A 186      42.049  -8.150 -15.286  1.00 35.710          H  
ATOM   2950  N   GLY A 187      36.465 -12.423 -15.341  1.00 21.640          N  
ATOM   2951  CA  GLY A 187      35.668 -13.633 -15.479  1.00 22.020          C  
ATOM   2952  C   GLY A 187      34.175 -13.310 -15.606  1.00 21.460          C  
ATOM   2953  O   GLY A 187      33.399 -14.142 -16.077  1.00 21.730          O  
ATOM   2954  H   GLY A 187      36.630 -11.866 -16.167  1.00 25.970          H  
ATOM   2955 1HA  GLY A 187      35.999 -14.186 -16.357  1.00 26.420          H  
ATOM   2956 2HA  GLY A 187      35.831 -14.276 -14.614  1.00 26.420          H  
ATOM   2957  N   TRP A 188      33.776 -12.090 -15.236  1.00 20.730          N  
ATOM   2958  CA  TRP A 188      32.383 -11.676 -15.364  1.00 20.210          C  
ATOM   2959  C   TRP A 188      31.939 -11.418 -16.790  1.00 20.110          C  
ATOM   2960  O   TRP A 188      32.667 -10.836 -17.589  1.00 20.110          O  
ATOM   2961  CB  TRP A 188      32.101 -10.353 -14.648  1.00 28.500          C  
ATOM   2962  CG  TRP A 188      32.035 -10.355 -13.172  1.00 28.500          C  
ATOM   2963  CD1 TRP A 188      32.377 -11.328 -12.284  1.00 28.500          C  
ATOM   2964  CD2 TRP A 188      31.528  -9.254 -12.393  1.00 28.500          C  
ATOM   2965  NE1 TRP A 188      32.108 -10.900 -10.998  1.00 28.500          N  
ATOM   2966  CE2 TRP A 188      31.584  -9.632 -11.058  1.00 28.500          C  
ATOM   2967  CE3 TRP A 188      31.031  -7.997 -12.727  1.00 28.500          C  
ATOM   2968  CZ2 TRP A 188      31.149  -8.793 -10.047  1.00 28.500          C  
ATOM   2969  CZ3 TRP A 188      30.602  -7.160 -11.735  1.00 28.500          C  
ATOM   2970  CH2 TRP A 188      30.651  -7.541 -10.425  1.00 28.500          C  
ATOM   2971  H   TRP A 188      34.441 -11.443 -14.799  1.00 24.880          H  
ATOM   2972  HA  TRP A 188      31.753 -12.460 -14.946  1.00 24.250          H  
ATOM   2973 1HB  TRP A 188      32.879  -9.643 -14.928  1.00 34.200          H  
ATOM   2974 2HB  TRP A 188      31.163  -9.951 -15.023  1.00 34.200          H  
ATOM   2975  HD1 TRP A 188      32.797 -12.298 -12.546  1.00 34.200          H  
ATOM   2976  HE1 TRP A 188      32.269 -11.431 -10.152  1.00 34.200          H  
ATOM   2977  HE3 TRP A 188      30.980  -7.690 -13.754  1.00 34.200          H  
ATOM   2978  HZ2 TRP A 188      31.185  -9.080  -8.996  1.00 34.200          H  
ATOM   2979  HZ3 TRP A 188      30.222  -6.194 -12.021  1.00 34.200          H  
ATOM   2980  HH2 TRP A 188      30.298  -6.852  -9.663  1.00 34.200          H  
ATOM   2981  N   THR A 189      30.696 -11.772 -17.078  1.00 20.090          N  
ATOM   2982  CA  THR A 189      30.051 -11.404 -18.328  1.00 20.020          C  
ATOM   2983  C   THR A 189      29.997  -9.875 -18.324  1.00 19.150          C  
ATOM   2984  O   THR A 189      29.613  -9.280 -17.305  1.00 18.610          O  
ATOM   2985  CB  THR A 189      28.622 -11.999 -18.450  1.00 28.060          C  
ATOM   2986  OG1 THR A 189      28.681 -13.426 -18.337  1.00 28.060          O  
ATOM   2987  CG2 THR A 189      28.024 -11.659 -19.829  1.00 28.060          C  
ATOM   2988  H   THR A 189      30.172 -12.321 -16.412  1.00 24.110          H  
ATOM   2989  HA  THR A 189      30.660 -11.735 -19.172  1.00 24.020          H  
ATOM   2990  HB  THR A 189      27.985 -11.596 -17.662  1.00 33.670          H  
ATOM   2991  HG1 THR A 189      27.786 -13.782 -18.282  1.00 33.670          H  
ATOM   2992 1HG2 THR A 189      27.024 -12.091 -19.905  1.00 33.670          H  
ATOM   2993 2HG2 THR A 189      27.951 -10.602 -19.966  1.00 33.670          H  
ATOM   2994 3HG2 THR A 189      28.658 -12.073 -20.612  1.00 33.670          H  
ATOM   2995  N   GLN A 190      30.301  -9.238 -19.459  1.00 19.090          N  
ATOM   2996  CA  GLN A 190      30.323  -7.773 -19.545  1.00 18.380          C  
ATOM   2997  C   GLN A 190      29.000  -7.112 -19.138  1.00 18.030          C  
ATOM   2998  O   GLN A 190      28.972  -5.919 -18.836  1.00 17.420          O  
ATOM   2999  CB  GLN A 190      30.704  -7.331 -20.966  1.00 26.020          C  
ATOM   3000  CG  GLN A 190      29.667  -7.660 -22.069  1.00 26.020          C  
ATOM   3001  CD  GLN A 190      29.839  -9.048 -22.655  1.00 26.020          C  
ATOM   3002  OE1 GLN A 190      30.319  -9.969 -21.978  1.00 26.020          O  
ATOM   3003  NE2 GLN A 190      29.455  -9.212 -23.913  1.00 26.020          N  
ATOM   3004  H   GLN A 190      30.574  -9.789 -20.277  1.00 22.910          H  
ATOM   3005  HA  GLN A 190      31.101  -7.421 -18.869  1.00 22.060          H  
ATOM   3006 1HB  GLN A 190      30.862  -6.252 -20.972  1.00 31.220          H  
ATOM   3007 2HB  GLN A 190      31.650  -7.796 -21.243  1.00 31.220          H  
ATOM   3008 1HG  GLN A 190      28.657  -7.572 -21.696  1.00 31.220          H  
ATOM   3009 2HG  GLN A 190      29.811  -6.945 -22.879  1.00 31.220          H  
ATOM   3010 1HE2 GLN A 190      29.547 -10.109 -24.352  1.00 31.220          H  
ATOM   3011 2HE2 GLN A 190      29.073  -8.443 -24.429  1.00 31.220          H  
ATOM   3012  N   GLU A 191      27.916  -7.882 -19.146  1.00 18.480          N  
ATOM   3013  CA  GLU A 191      26.599  -7.425 -18.751  1.00 18.300          C  
ATOM   3014  C   GLU A 191      26.588  -7.052 -17.267  1.00 17.930          C  
ATOM   3015  O   GLU A 191      25.960  -6.064 -16.872  1.00 17.460          O  
ATOM   3016  CB  GLU A 191      25.584  -8.532 -19.018  1.00 25.690          C  
ATOM   3017  CG  GLU A 191      25.337  -8.815 -20.498  1.00 25.690          C  
ATOM   3018  CD  GLU A 191      24.451 -10.008 -20.720  1.00 25.690          C  
ATOM   3019  OE1 GLU A 191      24.241 -10.742 -19.783  1.00 25.690          O  
ATOM   3020  OE2 GLU A 191      23.987 -10.187 -21.820  1.00 25.690          O  
ATOM   3021  H   GLU A 191      28.038  -8.841 -19.427  1.00 22.180          H  
ATOM   3022  HA  GLU A 191      26.342  -6.542 -19.337  1.00 21.960          H  
ATOM   3023 1HB  GLU A 191      25.932  -9.456 -18.551  1.00 30.830          H  
ATOM   3024 2HB  GLU A 191      24.633  -8.272 -18.557  1.00 30.830          H  
ATOM   3025 1HG  GLU A 191      24.872  -7.940 -20.948  1.00 30.830          H  
ATOM   3026 2HG  GLU A 191      26.293  -8.977 -20.995  1.00 30.830          H  
ATOM   3027  N   LYS A 192      27.297  -7.849 -16.443  1.00 18.230          N  
ATOM   3028  CA  LYS A 192      27.356  -7.625 -15.006  1.00 18.020          C  
ATOM   3029  C   LYS A 192      28.226  -6.437 -14.758  1.00 17.280          C  
ATOM   3030  O   LYS A 192      27.972  -5.644 -13.852  1.00 16.900          O  
ATOM   3031  CB  LYS A 192      27.914  -8.825 -14.241  1.00 25.310          C  
ATOM   3032  CG  LYS A 192      27.019 -10.035 -14.178  1.00 25.310          C  
ATOM   3033  CD  LYS A 192      27.677 -11.137 -13.345  1.00 25.310          C  
ATOM   3034  CE  LYS A 192      26.785 -12.371 -13.233  1.00 25.310          C  
ATOM   3035  NZ  LYS A 192      27.430 -13.455 -12.435  1.00 25.310          N  
ATOM   3036  H   LYS A 192      27.848  -8.611 -16.835  1.00 21.880          H  
ATOM   3037  HA  LYS A 192      26.355  -7.401 -14.637  1.00 21.620          H  
ATOM   3038 1HB  LYS A 192      28.852  -9.133 -14.700  1.00 30.370          H  
ATOM   3039 2HB  LYS A 192      28.136  -8.527 -13.217  1.00 30.370          H  
ATOM   3040 1HG  LYS A 192      26.064  -9.760 -13.732  1.00 30.370          H  
ATOM   3041 2HG  LYS A 192      26.839 -10.400 -15.191  1.00 30.370          H  
ATOM   3042 1HD  LYS A 192      28.626 -11.421 -13.807  1.00 30.370          H  
ATOM   3043 2HD  LYS A 192      27.887 -10.757 -12.343  1.00 30.370          H  
ATOM   3044 1HE  LYS A 192      25.847 -12.091 -12.756  1.00 30.370          H  
ATOM   3045 2HE  LYS A 192      26.573 -12.749 -14.234  1.00 30.370          H  
ATOM   3046 1HZ  LYS A 192      26.809 -14.251 -12.385  1.00 30.370          H  
ATOM   3047 2HZ  LYS A 192      28.296 -13.733 -12.872  1.00 30.370          H  
ATOM   3048 3HZ  LYS A 192      27.619 -13.119 -11.501  1.00 30.370          H  
ATOM   3049  N   VAL A 193      29.264  -6.324 -15.574  1.00 17.150          N  
ATOM   3050  CA  VAL A 193      30.198  -5.231 -15.432  1.00 16.570          C  
ATOM   3051  C   VAL A 193      29.479  -3.912 -15.686  1.00 16.040          C  
ATOM   3052  O   VAL A 193      29.563  -2.986 -14.870  1.00 15.600          O  
ATOM   3053  CB  VAL A 193      31.358  -5.403 -16.432  1.00 23.430          C  
ATOM   3054  CG1 VAL A 193      32.199  -4.215 -16.436  1.00 23.430          C  
ATOM   3055  CG2 VAL A 193      32.194  -6.631 -16.052  1.00 23.430          C  
ATOM   3056  H   VAL A 193      29.392  -7.060 -16.277  1.00 20.580          H  
ATOM   3057  HA  VAL A 193      30.593  -5.229 -14.417  1.00 19.880          H  
ATOM   3058  HB  VAL A 193      30.961  -5.515 -17.424  1.00 28.120          H  
ATOM   3059 1HG1 VAL A 193      33.012  -4.337 -17.141  1.00 28.120          H  
ATOM   3060 2HG1 VAL A 193      31.647  -3.332 -16.693  1.00 28.120          H  
ATOM   3061 3HG1 VAL A 193      32.568  -4.115 -15.491  1.00 28.120          H  
ATOM   3062 1HG2 VAL A 193      32.996  -6.732 -16.753  1.00 28.120          H  
ATOM   3063 2HG2 VAL A 193      32.606  -6.502 -15.054  1.00 28.120          H  
ATOM   3064 3HG2 VAL A 193      31.574  -7.528 -16.078  1.00 28.120          H  
ATOM   3065  N   LYS A 194      28.741  -3.836 -16.797  1.00 16.180          N  
ATOM   3066  CA  LYS A 194      28.018  -2.623 -17.127  1.00 15.830          C  
ATOM   3067  C   LYS A 194      26.973  -2.269 -16.068  1.00 15.700          C  
ATOM   3068  O   LYS A 194      26.879  -1.103 -15.680  1.00 15.260          O  
ATOM   3069  CB  LYS A 194      27.369  -2.734 -18.500  1.00 22.300          C  
ATOM   3070  CG  LYS A 194      26.644  -1.459 -18.955  1.00 22.300          C  
ATOM   3071  CD  LYS A 194      26.093  -1.606 -20.367  1.00 22.300          C  
ATOM   3072  CE  LYS A 194      25.356  -0.346 -20.806  1.00 22.300          C  
ATOM   3073  NZ  LYS A 194      24.806  -0.479 -22.188  1.00 22.300          N  
ATOM   3074  H   LYS A 194      28.719  -4.629 -17.445  1.00 19.420          H  
ATOM   3075  HA  LYS A 194      28.737  -1.804 -17.168  1.00 19.000          H  
ATOM   3076 1HB  LYS A 194      28.134  -2.979 -19.239  1.00 26.760          H  
ATOM   3077 2HB  LYS A 194      26.649  -3.558 -18.491  1.00 26.760          H  
ATOM   3078 1HG  LYS A 194      25.815  -1.244 -18.275  1.00 26.760          H  
ATOM   3079 2HG  LYS A 194      27.343  -0.619 -18.923  1.00 26.760          H  
ATOM   3080 1HD  LYS A 194      26.916  -1.799 -21.059  1.00 26.760          H  
ATOM   3081 2HD  LYS A 194      25.406  -2.452 -20.399  1.00 26.760          H  
ATOM   3082 1HE  LYS A 194      24.536  -0.152 -20.114  1.00 26.760          H  
ATOM   3083 2HE  LYS A 194      26.046   0.497 -20.781  1.00 26.760          H  
ATOM   3084 1HZ  LYS A 194      24.326   0.373 -22.444  1.00 26.760          H  
ATOM   3085 2HZ  LYS A 194      25.560  -0.648 -22.839  1.00 26.760          H  
ATOM   3086 3HZ  LYS A 194      24.156  -1.251 -22.220  1.00 26.760          H  
ATOM   3087  N   LEU A 195      26.178  -3.245 -15.596  1.00 16.170          N  
ATOM   3088  CA  LEU A 195      25.176  -2.934 -14.575  1.00 16.190          C  
ATOM   3089  C   LEU A 195      25.808  -2.510 -13.248  1.00 15.770          C  
ATOM   3090  O   LEU A 195      25.340  -1.566 -12.607  1.00 15.570          O  
ATOM   3091  CB  LEU A 195      24.244  -4.130 -14.364  1.00 22.660          C  
ATOM   3092  CG  LEU A 195      23.269  -4.468 -15.539  1.00 22.660          C  
ATOM   3093  CD1 LEU A 195      22.584  -5.800 -15.238  1.00 22.660          C  
ATOM   3094  CD2 LEU A 195      22.212  -3.344 -15.709  1.00 22.660          C  
ATOM   3095  H   LEU A 195      26.252  -4.203 -15.959  1.00 19.400          H  
ATOM   3096  HA  LEU A 195      24.594  -2.092 -14.930  1.00 19.430          H  
ATOM   3097 1HB  LEU A 195      24.867  -5.013 -14.197  1.00 27.190          H  
ATOM   3098 2HB  LEU A 195      23.652  -3.958 -13.471  1.00 27.190          H  
ATOM   3099  HG  LEU A 195      23.835  -4.577 -16.465  1.00 27.190          H  
ATOM   3100 1HD1 LEU A 195      21.912  -6.056 -16.057  1.00 27.190          H  
ATOM   3101 2HD1 LEU A 195      23.344  -6.579 -15.137  1.00 27.190          H  
ATOM   3102 3HD1 LEU A 195      22.020  -5.724 -14.317  1.00 27.190          H  
ATOM   3103 1HD2 LEU A 195      21.543  -3.608 -16.525  1.00 27.190          H  
ATOM   3104 2HD2 LEU A 195      21.644  -3.237 -14.797  1.00 27.190          H  
ATOM   3105 3HD2 LEU A 195      22.686  -2.392 -15.945  1.00 27.190          H  
ATOM   3106  N   HIS A 196      26.921  -3.147 -12.862  1.00 15.740          N  
ATOM   3107  CA  HIS A 196      27.636  -2.813 -11.635  1.00 15.510          C  
ATOM   3108  C   HIS A 196      27.959  -1.327 -11.694  1.00 14.940          C  
ATOM   3109  O   HIS A 196      27.769  -0.572 -10.736  1.00 14.820          O  
ATOM   3110  CB  HIS A 196      28.945  -3.628 -11.554  1.00 21.810          C  
ATOM   3111  CG  HIS A 196      29.761  -3.511 -10.291  1.00 21.810          C  
ATOM   3112  ND1 HIS A 196      29.521  -4.295  -9.179  1.00 21.810          N  
ATOM   3113  CD2 HIS A 196      30.785  -2.698  -9.953  1.00 21.810          C  
ATOM   3114  CE1 HIS A 196      30.371  -3.973  -8.227  1.00 21.810          C  
ATOM   3115  NE2 HIS A 196      31.134  -3.009  -8.659  1.00 21.810          N  
ATOM   3116  H   HIS A 196      27.277  -3.939 -13.404  1.00 18.890          H  
ATOM   3117  HA  HIS A 196      27.021  -3.014 -10.759  1.00 18.610          H  
ATOM   3118 1HB  HIS A 196      28.685  -4.668 -11.667  1.00 26.170          H  
ATOM   3119 2HB  HIS A 196      29.588  -3.367 -12.389  1.00 26.170          H  
ATOM   3120  HD2 HIS A 196      31.236  -1.930 -10.574  1.00 26.170          H  
ATOM   3121  HE1 HIS A 196      30.420  -4.416  -7.236  1.00 26.170          H  
ATOM   3122  HE2 HIS A 196      31.863  -2.562  -8.083  1.00 26.170          H  
ATOM   3123  N   LEU A 197      28.457  -0.904 -12.850  1.00 14.680          N  
ATOM   3124  CA  LEU A 197      28.835   0.465 -13.086  1.00 14.270          C  
ATOM   3125  C   LEU A 197      27.632   1.438 -13.090  1.00 14.140          C  
ATOM   3126  O   LEU A 197      27.545   2.349 -12.256  1.00 13.930          O  
ATOM   3127  CB  LEU A 197      29.576   0.484 -14.405  1.00 20.140          C  
ATOM   3128  CG  LEU A 197      30.146   1.740 -14.881  1.00 20.140          C  
ATOM   3129  CD1 LEU A 197      31.140   2.275 -13.921  1.00 20.140          C  
ATOM   3130  CD2 LEU A 197      30.853   1.402 -16.123  1.00 20.140          C  
ATOM   3131  H   LEU A 197      28.636  -1.596 -13.586  1.00 17.620          H  
ATOM   3132  HA  LEU A 197      29.518   0.757 -12.337  1.00 17.120          H  
ATOM   3133 1HB  LEU A 197      30.319  -0.266 -14.385  1.00 24.170          H  
ATOM   3134 2HB  LEU A 197      28.872   0.188 -15.167  1.00 24.170          H  
ATOM   3135  HG  LEU A 197      29.368   2.483 -15.029  1.00 24.170          H  
ATOM   3136 1HD1 LEU A 197      31.539   3.196 -14.295  1.00 24.170          H  
ATOM   3137 2HD1 LEU A 197      30.715   2.463 -12.976  1.00 24.170          H  
ATOM   3138 3HD1 LEU A 197      31.913   1.564 -13.811  1.00 24.170          H  
ATOM   3139 1HD2 LEU A 197      31.348   2.259 -16.533  1.00 24.170          H  
ATOM   3140 2HD2 LEU A 197      31.594   0.654 -15.895  1.00 24.170          H  
ATOM   3141 3HD2 LEU A 197      30.143   1.003 -16.841  1.00 24.170          H  
ATOM   3142  N   GLU A 198      26.627   1.156 -13.920  1.00 14.420          N  
ATOM   3143  CA  GLU A 198      25.447   2.012 -14.042  1.00 14.490          C  
ATOM   3144  C   GLU A 198      24.721   2.254 -12.716  1.00 14.550          C  
ATOM   3145  O   GLU A 198      24.206   3.347 -12.473  1.00 14.500          O  
ATOM   3146  CB  GLU A 198      24.460   1.409 -15.050  1.00 20.260          C  
ATOM   3147  CG  GLU A 198      23.202   2.259 -15.317  1.00 20.260          C  
ATOM   3148  CD  GLU A 198      22.298   1.662 -16.355  1.00 20.260          C  
ATOM   3149  OE1 GLU A 198      22.597   0.596 -16.829  1.00 20.260          O  
ATOM   3150  OE2 GLU A 198      21.307   2.272 -16.675  1.00 20.260          O  
ATOM   3151  H   GLU A 198      26.715   0.348 -14.546  1.00 17.300          H  
ATOM   3152  HA  GLU A 198      25.778   2.976 -14.420  1.00 17.390          H  
ATOM   3153 1HB  GLU A 198      24.972   1.253 -16.002  1.00 24.310          H  
ATOM   3154 2HB  GLU A 198      24.139   0.428 -14.693  1.00 24.310          H  
ATOM   3155 1HG  GLU A 198      22.638   2.355 -14.390  1.00 24.310          H  
ATOM   3156 2HG  GLU A 198      23.501   3.254 -15.627  1.00 24.310          H  
ATOM   3157  N   ARG A 199      24.677   1.235 -11.863  1.00 14.780          N  
ATOM   3158  CA  ARG A 199      23.969   1.251 -10.588  1.00 14.990          C  
ATOM   3159  C   ARG A 199      24.733   1.774  -9.350  1.00 14.710          C  
ATOM   3160  O   ARG A 199      24.238   1.597  -8.238  1.00 15.050          O  
ATOM   3161  CB  ARG A 199      23.516  -0.168 -10.279  1.00 20.900          C  
ATOM   3162  CG  ARG A 199      22.496  -0.747 -11.250  1.00 20.900          C  
ATOM   3163  CD  ARG A 199      22.205  -2.169 -10.948  1.00 20.900          C  
ATOM   3164  NE  ARG A 199      21.240  -2.732 -11.886  1.00 20.900          N  
ATOM   3165  CZ  ARG A 199      20.801  -4.011 -11.881  1.00 20.900          C  
ATOM   3166  NH1 ARG A 199      21.250  -4.870 -10.986  1.00 20.900          N  
ATOM   3167  NH2 ARG A 199      19.912  -4.401 -12.782  1.00 20.900          N  
ATOM   3168  H   ARG A 199      25.104   0.346 -12.150  1.00 17.740          H  
ATOM   3169  HA  ARG A 199      23.086   1.875 -10.720  1.00 17.990          H  
ATOM   3170 1HB  ARG A 199      24.386  -0.825 -10.291  1.00 25.080          H  
ATOM   3171 2HB  ARG A 199      23.087  -0.210  -9.281  1.00 25.080          H  
ATOM   3172 1HG  ARG A 199      21.570  -0.180 -11.185  1.00 25.080          H  
ATOM   3173 2HG  ARG A 199      22.886  -0.689 -12.270  1.00 25.080          H  
ATOM   3174 1HD  ARG A 199      23.134  -2.739 -11.024  1.00 25.080          H  
ATOM   3175 2HD  ARG A 199      21.801  -2.250  -9.939  1.00 25.080          H  
ATOM   3176  HE  ARG A 199      20.864  -2.111 -12.593  1.00 25.080          H  
ATOM   3177 1HH1 ARG A 199      21.926  -4.579 -10.297  1.00 25.080          H  
ATOM   3178 2HH1 ARG A 199      20.916  -5.824 -10.988  1.00 25.080          H  
ATOM   3179 1HH2 ARG A 199      19.566  -3.744 -13.469  1.00 25.080          H  
ATOM   3180 2HH2 ARG A 199      19.579  -5.353 -12.787  1.00 25.080          H  
ATOM   3181  N   GLY A 200      25.912   2.390  -9.511  1.00 14.210          N  
ATOM   3182  CA  GLY A 200      26.704   2.854  -8.348  1.00 14.070          C  
ATOM   3183  C   GLY A 200      26.168   4.090  -7.587  1.00 13.830          C  
ATOM   3184  O   GLY A 200      25.115   4.648  -7.914  1.00 13.860          O  
ATOM   3185  H   GLY A 200      26.297   2.494 -10.459  1.00 17.050          H  
ATOM   3186 1HA  GLY A 200      26.823   2.027  -7.647  1.00 16.880          H  
ATOM   3187 2HA  GLY A 200      27.706   3.092  -8.701  1.00 16.880          H  
ATOM   3188  N   TYR A 201      26.913   4.501  -6.533  1.00 13.750          N  
ATOM   3189  CA  TYR A 201      26.487   5.597  -5.623  1.00 13.710          C  
ATOM   3190  C   TYR A 201      27.544   6.646  -5.229  1.00 13.360          C  
ATOM   3191  O   TYR A 201      28.737   6.374  -5.244  1.00 13.330          O  
ATOM   3192  CB  TYR A 201      25.967   5.005  -4.312  1.00 19.210          C  
ATOM   3193  CG  TYR A 201      24.799   4.089  -4.454  1.00 19.210          C  
ATOM   3194  CD1 TYR A 201      25.002   2.723  -4.613  1.00 19.210          C  
ATOM   3195  CD2 TYR A 201      23.516   4.605  -4.426  1.00 19.210          C  
ATOM   3196  CE1 TYR A 201      23.920   1.884  -4.741  1.00 19.210          C  
ATOM   3197  CE2 TYR A 201      22.434   3.764  -4.556  1.00 19.210          C  
ATOM   3198  CZ  TYR A 201      22.632   2.409  -4.713  1.00 19.210          C  
ATOM   3199  OH  TYR A 201      21.548   1.571  -4.839  1.00 19.210          O  
ATOM   3200  H   TYR A 201      27.799   4.003  -6.360  1.00 16.500          H  
ATOM   3201  HA  TYR A 201      25.675   6.131  -6.116  1.00 16.450          H  
ATOM   3202 1HB  TYR A 201      26.774   4.452  -3.823  1.00 23.050          H  
ATOM   3203 2HB  TYR A 201      25.678   5.815  -3.648  1.00 23.050          H  
ATOM   3204  HD1 TYR A 201      26.016   2.314  -4.634  1.00 23.050          H  
ATOM   3205  HD2 TYR A 201      23.359   5.675  -4.303  1.00 23.050          H  
ATOM   3206  HE1 TYR A 201      24.073   0.816  -4.863  1.00 23.050          H  
ATOM   3207  HE2 TYR A 201      21.422   4.168  -4.534  1.00 23.050          H  
ATOM   3208  HH  TYR A 201      21.856   0.672  -4.980  1.00 23.050          H  
ATOM   3209  N   LEU A 202      27.078   7.841  -4.809  1.00 13.240          N  
ATOM   3210  CA  LEU A 202      27.965   8.889  -4.267  1.00 13.060          C  
ATOM   3211  C   LEU A 202      27.289   9.815  -3.255  1.00 13.560          C  
ATOM   3212  O   LEU A 202      26.235  10.387  -3.545  1.00 13.940          O  
ATOM   3213  CB  LEU A 202      28.528   9.763  -5.386  1.00 18.360          C  
ATOM   3214  CG  LEU A 202      29.445  10.965  -4.974  1.00 18.360          C  
ATOM   3215  CD1 LEU A 202      30.744  10.462  -4.276  1.00 18.360          C  
ATOM   3216  CD2 LEU A 202      29.790  11.746  -6.243  1.00 18.360          C  
ATOM   3217  H   LEU A 202      26.085   8.021  -4.847  1.00 15.890          H  
ATOM   3218  HA  LEU A 202      28.791   8.388  -3.776  1.00 15.670          H  
ATOM   3219 1HB  LEU A 202      29.085   9.162  -6.013  1.00 22.030          H  
ATOM   3220 2HB  LEU A 202      27.696  10.169  -5.954  1.00 22.030          H  
ATOM   3221  HG  LEU A 202      28.918  11.621  -4.280  1.00 22.030          H  
ATOM   3222 1HD1 LEU A 202      31.365  11.320  -4.015  1.00 22.030          H  
ATOM   3223 2HD1 LEU A 202      30.501   9.920  -3.372  1.00 22.030          H  
ATOM   3224 3HD1 LEU A 202      31.296   9.814  -4.924  1.00 22.030          H  
ATOM   3225 1HD2 LEU A 202      30.421  12.599  -5.988  1.00 22.030          H  
ATOM   3226 2HD2 LEU A 202      30.319  11.108  -6.947  1.00 22.030          H  
ATOM   3227 3HD2 LEU A 202      28.869  12.102  -6.705  1.00 22.030          H  
ATOM   3228  N   VAL A 203      27.903   9.963  -2.070  1.00 13.750          N  
ATOM   3229  CA  VAL A 203      27.388  10.887  -1.057  1.00 14.430          C  
ATOM   3230  C   VAL A 203      28.414  11.940  -0.612  1.00 14.650          C  
ATOM   3231  O   VAL A 203      28.272  13.101  -0.991  1.00 14.450          O  
ATOM   3232  CB  VAL A 203      26.815  10.105   0.161  1.00 19.930          C  
ATOM   3233  CG1 VAL A 203      26.372  11.048   1.285  1.00 19.930          C  
ATOM   3234  CG2 VAL A 203      25.557   9.346  -0.282  1.00 19.930          C  
ATOM   3235  H   VAL A 203      28.764   9.426  -1.906  1.00 16.500          H  
ATOM   3236  HA  VAL A 203      26.551  11.425  -1.500  1.00 17.320          H  
ATOM   3237  HB  VAL A 203      27.569   9.416   0.541  1.00 23.920          H  
ATOM   3238 1HG1 VAL A 203      25.955  10.459   2.100  1.00 23.920          H  
ATOM   3239 2HG1 VAL A 203      27.204  11.628   1.669  1.00 23.920          H  
ATOM   3240 3HG1 VAL A 203      25.610  11.728   0.907  1.00 23.920          H  
ATOM   3241 1HG2 VAL A 203      25.146   8.798   0.562  1.00 23.920          H  
ATOM   3242 2HG2 VAL A 203      24.819  10.065  -0.642  1.00 23.920          H  
ATOM   3243 3HG2 VAL A 203      25.770   8.663  -1.068  1.00 23.920          H  
ATOM   3244  N   ASP A 204      29.433  11.561   0.176  1.00 15.220          N  
ATOM   3245  CA  ASP A 204      30.451  12.532   0.629  1.00 15.660          C  
ATOM   3246  C   ASP A 204      31.591  11.893   1.417  1.00 16.320          C  
ATOM   3247  O   ASP A 204      31.414  10.864   2.062  1.00 16.920          O  
ATOM   3248  CB  ASP A 204      29.852  13.650   1.509  1.00 21.750          C  
ATOM   3249  CG  ASP A 204      30.782  14.911   1.597  1.00 21.750          C  
ATOM   3250  OD1 ASP A 204      31.826  14.912   0.952  1.00 21.750          O  
ATOM   3251  OD2 ASP A 204      30.446  15.835   2.308  1.00 21.750          O  
ATOM   3252  H   ASP A 204      29.512  10.593   0.448  1.00 18.260          H  
ATOM   3253  HA  ASP A 204      30.883  12.998  -0.257  1.00 18.790          H  
ATOM   3254 1HB  ASP A 204      28.886  13.968   1.136  1.00 26.100          H  
ATOM   3255 2HB  ASP A 204      29.696  13.266   2.521  1.00 26.100          H  
ATOM   3256  N   LEU A 205      32.744  12.540   1.401  1.00 16.320          N  
ATOM   3257  CA  LEU A 205      33.899  12.127   2.195  1.00 17.050          C  
ATOM   3258  C   LEU A 205      34.938  13.241   2.269  1.00 17.620          C  
ATOM   3259  O   LEU A 205      35.630  13.509   1.283  1.00 17.590          O  
ATOM   3260  CB  LEU A 205      34.530  10.862   1.573  1.00 23.580          C  
ATOM   3261  CG  LEU A 205      35.800  10.256   2.260  1.00 23.580          C  
ATOM   3262  CD1 LEU A 205      35.461   9.771   3.670  1.00 23.580          C  
ATOM   3263  CD2 LEU A 205      36.308   9.086   1.410  1.00 23.580          C  
ATOM   3264  H   LEU A 205      32.766  13.417   0.877  1.00 19.580          H  
ATOM   3265  HA  LEU A 205      33.552  11.909   3.202  1.00 20.460          H  
ATOM   3266 1HB  LEU A 205      33.777  10.095   1.561  1.00 28.290          H  
ATOM   3267 2HB  LEU A 205      34.796  11.088   0.540  1.00 28.290          H  
ATOM   3268  HG  LEU A 205      36.580  11.017   2.335  1.00 28.290          H  
ATOM   3269 1HD1 LEU A 205      36.356   9.348   4.128  1.00 28.290          H  
ATOM   3270 2HD1 LEU A 205      35.110  10.600   4.282  1.00 28.290          H  
ATOM   3271 3HD1 LEU A 205      34.684   9.009   3.616  1.00 28.290          H  
ATOM   3272 1HD2 LEU A 205      37.195   8.660   1.878  1.00 28.290          H  
ATOM   3273 2HD2 LEU A 205      35.542   8.323   1.334  1.00 28.290          H  
ATOM   3274 3HD2 LEU A 205      36.560   9.444   0.410  1.00 28.290          H  
ATOM   3275  N   ALA A 206      35.046  13.895   3.426  1.00 18.280          N  
ATOM   3276  CA  ALA A 206      35.994  15.011   3.568  1.00 18.980          C  
ATOM   3277  C   ALA A 206      36.137  15.491   5.002  1.00 19.660          C  
ATOM   3278  O   ALA A 206      35.157  15.535   5.734  1.00 19.820          O  
ATOM   3279  CB  ALA A 206      35.550  16.200   2.725  1.00 26.290          C  
ATOM   3280  H   ALA A 206      34.458  13.580   4.206  1.00 21.940          H  
ATOM   3281  HA  ALA A 206      36.969  14.666   3.226  1.00 22.780          H  
ATOM   3282 1HB  ALA A 206      36.277  17.006   2.825  1.00 31.550          H  
ATOM   3283 2HB  ALA A 206      35.469  15.922   1.678  1.00 31.550          H  
ATOM   3284 3HB  ALA A 206      34.577  16.545   3.077  1.00 31.550          H  
ATOM   3285  N   GLU A 207      37.326  15.967   5.370  1.00 20.120          N  
ATOM   3286  CA  GLU A 207      37.536  16.636   6.665  1.00 20.870          C  
ATOM   3287  C   GLU A 207      36.976  15.850   7.856  1.00 21.070          C  
ATOM   3288  O   GLU A 207      36.300  16.411   8.718  1.00 21.460          O  
ATOM   3289  CB  GLU A 207      36.919  18.044   6.631  1.00 28.920          C  
ATOM   3290  CG  GLU A 207      37.517  18.968   5.559  1.00 28.920          C  
ATOM   3291  CD  GLU A 207      36.991  20.399   5.606  1.00 28.920          C  
ATOM   3292  OE1 GLU A 207      36.081  20.667   6.354  1.00 28.920          O  
ATOM   3293  OE2 GLU A 207      37.514  21.216   4.885  1.00 28.920          O  
ATOM   3294  H   GLU A 207      38.104  15.881   4.728  1.00 24.140          H  
ATOM   3295  HA  GLU A 207      38.610  16.743   6.818  1.00 25.040          H  
ATOM   3296 1HB  GLU A 207      35.844  17.974   6.458  1.00 34.700          H  
ATOM   3297 2HB  GLU A 207      37.061  18.525   7.599  1.00 34.700          H  
ATOM   3298 1HG  GLU A 207      38.598  18.990   5.684  1.00 34.700          H  
ATOM   3299 2HG  GLU A 207      37.304  18.548   4.580  1.00 34.700          H  
ATOM   3300  N   SER A 208      37.254  14.544   7.878  1.00 20.910          N  
ATOM   3301  CA  SER A 208      36.820  13.593   8.912  1.00 21.390          C  
ATOM   3302  C   SER A 208      35.308  13.316   8.926  1.00 21.220          C  
ATOM   3303  O   SER A 208      34.806  12.625   9.820  1.00 21.470          O  
ATOM   3304  CB  SER A 208      37.274  14.041  10.296  1.00 29.750          C  
ATOM   3305  OG  SER A 208      38.674  14.178  10.353  1.00 29.750          O  
ATOM   3306  H   SER A 208      37.816  14.188   7.121  1.00 25.090          H  
ATOM   3307  HA  SER A 208      37.316  12.644   8.707  1.00 25.670          H  
ATOM   3308 1HB  SER A 208      36.797  14.973  10.575  1.00 35.700          H  
ATOM   3309 2HB  SER A 208      36.958  13.298  11.026  1.00 35.700          H  
ATOM   3310  HG  SER A 208      38.871  14.465  11.247  1.00 35.700          H  
ATOM   3311  N   HIS A 209      34.597  13.784   7.901  1.00 20.910          N  
ATOM   3312  CA  HIS A 209      33.188  13.496   7.716  1.00 20.810          C  
ATOM   3313  C   HIS A 209      33.077  12.264   6.836  1.00 19.920          C  
ATOM   3314  O   HIS A 209      33.498  12.249   5.671  1.00 19.790          O  
ATOM   3315  CB  HIS A 209      32.439  14.669   7.073  1.00 29.170          C  
ATOM   3316  CG  HIS A 209      30.938  14.469   6.943  1.00 29.170          C  
ATOM   3317  ND1 HIS A 209      30.159  15.263   6.123  1.00 29.170          N  
ATOM   3318  CD2 HIS A 209      30.086  13.576   7.520  1.00 29.170          C  
ATOM   3319  CE1 HIS A 209      28.900  14.871   6.202  1.00 29.170          C  
ATOM   3320  NE2 HIS A 209      28.828  13.848   7.039  1.00 29.170          N  
ATOM   3321  H   HIS A 209      35.045  14.396   7.220  1.00 25.090          H  
ATOM   3322  HA  HIS A 209      32.721  13.274   8.675  1.00 24.970          H  
ATOM   3323 1HB  HIS A 209      32.625  15.577   7.646  1.00 35.010          H  
ATOM   3324 2HB  HIS A 209      32.826  14.835   6.072  1.00 35.010          H  
ATOM   3325  HD1 HIS A 209      30.508  15.866   5.393  1.00 35.010          H  
ATOM   3326  HD2 HIS A 209      30.223  12.757   8.229  1.00 35.010          H  
ATOM   3327  HE1 HIS A 209      28.128  15.379   5.622  1.00 35.010          H  
ATOM   3328  N   PHE A 210      32.546  11.210   7.420  1.00 19.400          N  
ATOM   3329  CA  PHE A 210      32.420   9.921   6.782  1.00 18.600          C  
ATOM   3330  C   PHE A 210      30.971   9.505   6.797  1.00 18.050          C  
ATOM   3331  O   PHE A 210      30.165  10.078   7.526  1.00 18.120          O  
ATOM   3332  CB  PHE A 210      33.269   8.887   7.517  1.00 26.360          C  
ATOM   3333  CG  PHE A 210      32.800   8.628   8.924  1.00 26.360          C  
ATOM   3334  CD1 PHE A 210      31.905   7.604   9.198  1.00 26.360          C  
ATOM   3335  CD2 PHE A 210      33.233   9.420   9.974  1.00 26.360          C  
ATOM   3336  CE1 PHE A 210      31.465   7.370  10.467  1.00 26.360          C  
ATOM   3337  CE2 PHE A 210      32.787   9.188  11.254  1.00 26.360          C  
ATOM   3338  CZ  PHE A 210      31.901   8.158  11.501  1.00 26.360          C  
ATOM   3339  H   PHE A 210      32.222  11.301   8.375  1.00 23.280          H  
ATOM   3340  HA  PHE A 210      32.752   9.997   5.744  1.00 22.320          H  
ATOM   3341 1HB  PHE A 210      33.244   7.943   6.973  1.00 31.630          H  
ATOM   3342 2HB  PHE A 210      34.303   9.221   7.554  1.00 31.630          H  
ATOM   3343  HD1 PHE A 210      31.552   6.979   8.391  1.00 31.630          H  
ATOM   3344  HD2 PHE A 210      33.937  10.238   9.783  1.00 31.630          H  
ATOM   3345  HE1 PHE A 210      30.762   6.558  10.653  1.00 31.630          H  
ATOM   3346  HE2 PHE A 210      33.137   9.819  12.072  1.00 31.630          H  
ATOM   3347  HZ  PHE A 210      31.548   7.972  12.513  1.00 31.630          H  
ATOM   3348  N   GLN A 211      30.639   8.552   5.945  1.00 17.630          N  
ATOM   3349  CA  GLN A 211      29.305   7.978   5.868  1.00 17.230          C  
ATOM   3350  C   GLN A 211      29.460   6.549   6.434  1.00 16.680          C  
ATOM   3351  O   GLN A 211      30.593   6.077   6.431  1.00 16.620          O  
ATOM   3352  CB  GLN A 211      28.815   8.062   4.435  1.00 24.280          C  
ATOM   3353  CG  GLN A 211      28.865   9.434   3.831  1.00 24.280          C  
ATOM   3354  CD  GLN A 211      27.943  10.363   4.512  1.00 24.280          C  
ATOM   3355  OE1 GLN A 211      26.740  10.084   4.643  1.00 24.280          O  
ATOM   3356  NE2 GLN A 211      28.477  11.488   4.961  1.00 24.280          N  
ATOM   3357  H   GLN A 211      31.375   8.162   5.373  1.00 21.160          H  
ATOM   3358  HA  GLN A 211      28.643   8.548   6.489  1.00 20.680          H  
ATOM   3359 1HB  GLN A 211      29.288   7.323   3.798  1.00 29.140          H  
ATOM   3360 2HB  GLN A 211      27.779   7.903   4.444  1.00 29.140          H  
ATOM   3361 1HG  GLN A 211      29.873   9.839   3.916  1.00 29.140          H  
ATOM   3362 2HG  GLN A 211      28.585   9.371   2.785  1.00 29.140          H  
ATOM   3363 1HE2 GLN A 211      27.913  12.166   5.448  1.00 29.140          H  
ATOM   3364 2HE2 GLN A 211      29.453  11.673   4.836  1.00 29.140          H  
ATOM   3365  N   PHE A 212      28.427   5.790   6.920  1.00 16.420          N  
ATOM   3366  CA  PHE A 212      26.936   5.878   7.008  1.00 16.030          C  
ATOM   3367  C   PHE A 212      26.242   5.604   5.660  1.00 15.850          C  
ATOM   3368  O   PHE A 212      25.042   5.409   5.586  1.00 15.890          O  
ATOM   3369  CB  PHE A 212      26.431   7.211   7.598  1.00 22.600          C  
ATOM   3370  CG  PHE A 212      27.093   7.597   8.946  1.00 22.600          C  
ATOM   3371  CD1 PHE A 212      26.969   6.779  10.048  1.00 22.600          C  
ATOM   3372  CD2 PHE A 212      27.818   8.772   9.102  1.00 22.600          C  
ATOM   3373  CE1 PHE A 212      27.545   7.093  11.249  1.00 22.600          C  
ATOM   3374  CE2 PHE A 212      28.404   9.087  10.296  1.00 22.600          C  
ATOM   3375  CZ  PHE A 212      28.269   8.246  11.374  1.00 22.600          C  
ATOM   3376  H   PHE A 212      28.751   4.922   7.330  1.00 19.700          H  
ATOM   3377  HA  PHE A 212      26.599   5.093   7.692  1.00 19.240          H  
ATOM   3378 1HB  PHE A 212      26.532   8.025   6.888  1.00 27.120          H  
ATOM   3379 2HB  PHE A 212      25.358   7.101   7.781  1.00 27.120          H  
ATOM   3380  HD1 PHE A 212      26.417   5.874   9.955  1.00 27.120          H  
ATOM   3381  HD2 PHE A 212      27.936   9.467   8.272  1.00 27.120          H  
ATOM   3382  HE1 PHE A 212      27.430   6.421  12.099  1.00 27.120          H  
ATOM   3383  HE2 PHE A 212      28.981  10.010  10.381  1.00 27.120          H  
ATOM   3384  HZ  PHE A 212      28.734   8.502  12.322  1.00 27.120          H  
ATOM   3385  N   ASN A 213      27.025   5.572   4.612  1.00 15.830          N  
ATOM   3386  CA  ASN A 213      26.664   5.276   3.239  1.00 15.830          C  
ATOM   3387  C   ASN A 213      27.955   4.809   2.624  1.00 15.870          C  
ATOM   3388  O   ASN A 213      28.407   5.385   1.646  1.00 16.150          O  
ATOM   3389  CB  ASN A 213      26.115   6.493   2.482  1.00 22.160          C  
ATOM   3390  CG  ASN A 213      24.795   7.009   2.990  1.00 22.160          C  
ATOM   3391  OD1 ASN A 213      23.762   6.386   2.705  1.00 22.160          O  
ATOM   3392  ND2 ASN A 213      24.781   8.114   3.707  1.00 22.160          N  
ATOM   3393  H   ASN A 213      27.997   5.752   4.792  1.00 19.000          H  
ATOM   3394  HA  ASN A 213      25.948   4.455   3.204  1.00 19.000          H  
ATOM   3395 1HB  ASN A 213      26.832   7.302   2.478  1.00 26.590          H  
ATOM   3396 2HB  ASN A 213      25.963   6.206   1.446  1.00 26.590          H  
ATOM   3397 1HD2 ASN A 213      23.911   8.465   4.049  1.00 26.590          H  
ATOM   3398 2HD2 ASN A 213      25.632   8.626   3.929  1.00 26.590          H  
ATOM   3399  N   ILE A 214      28.568   3.772   3.165  1.00 15.740          N  
ATOM   3400  CA  ILE A 214      29.938   3.493   2.733  1.00 15.920          C  
ATOM   3401  C   ILE A 214      30.084   3.142   1.265  1.00 16.070          C  
ATOM   3402  O   ILE A 214      31.058   3.548   0.631  1.00 16.220          O  
ATOM   3403  CB  ILE A 214      30.571   2.388   3.618  1.00 22.220          C  
ATOM   3404  CG1 ILE A 214      29.729   1.068   3.591  1.00 22.220          C  
ATOM   3405  CG2 ILE A 214      30.727   2.891   5.038  1.00 22.220          C  
ATOM   3406  CD1 ILE A 214      30.208   0.026   2.618  1.00 22.220          C  
ATOM   3407  H   ILE A 214      28.129   3.263   3.921  1.00 18.890          H  
ATOM   3408  HA  ILE A 214      30.523   4.399   2.903  1.00 19.100          H  
ATOM   3409  HB  ILE A 214      31.558   2.147   3.227  1.00 26.660          H  
ATOM   3410 1HG1 ILE A 214      29.747   0.620   4.590  1.00 26.660          H  
ATOM   3411 2HG1 ILE A 214      28.703   1.298   3.339  1.00 26.660          H  
ATOM   3412 1HG2 ILE A 214      31.202   2.120   5.652  1.00 26.660          H  
ATOM   3413 2HG2 ILE A 214      31.347   3.791   5.043  1.00 26.660          H  
ATOM   3414 3HG2 ILE A 214      29.753   3.128   5.456  1.00 26.660          H  
ATOM   3415 1HD1 ILE A 214      29.564  -0.839   2.681  1.00 26.660          H  
ATOM   3416 2HD1 ILE A 214      30.189   0.377   1.607  1.00 26.660          H  
ATOM   3417 3HD1 ILE A 214      31.213  -0.247   2.877  1.00 26.660          H  
ATOM   3418  N   ASP A 215      29.075   2.551   0.647  1.00 16.190          N  
ATOM   3419  CA  ASP A 215      29.223   2.245  -0.767  1.00 16.500          C  
ATOM   3420  C   ASP A 215      29.458   3.530  -1.561  1.00 16.690          C  
ATOM   3421  O   ASP A 215      30.187   3.580  -2.556  1.00 17.010          O  
ATOM   3422  CB  ASP A 215      27.952   1.589  -1.301  1.00 22.980          C  
ATOM   3423  CG  ASP A 215      27.713   0.175  -0.795  1.00 22.980          C  
ATOM   3424  OD1 ASP A 215      28.575  -0.373  -0.164  1.00 22.980          O  
ATOM   3425  OD2 ASP A 215      26.653  -0.371  -1.063  1.00 22.980          O  
ATOM   3426  H   ASP A 215      28.261   2.254   1.166  1.00 19.430          H  
ATOM   3427  HA  ASP A 215      30.075   1.585  -0.899  1.00 19.800          H  
ATOM   3428 1HB  ASP A 215      27.093   2.200  -1.021  1.00 27.570          H  
ATOM   3429 2HB  ASP A 215      27.986   1.584  -2.385  1.00 27.570          H  
ATOM   3430  N   ALA A 216      28.841   4.600  -1.076  1.00 16.650          N  
ATOM   3431  CA  ALA A 216      28.812   5.895  -1.703  1.00 16.940          C  
ATOM   3432  C   ALA A 216      30.051   6.743  -1.423  1.00 17.260          C  
ATOM   3433  O   ALA A 216      30.110   7.925  -1.801  1.00 17.550          O  
ATOM   3434  CB  ALA A 216      27.566   6.599  -1.253  1.00 23.600          C  
ATOM   3435  H   ALA A 216      28.354   4.527  -0.185  1.00 19.980          H  
ATOM   3436  HA  ALA A 216      28.763   5.731  -2.777  1.00 20.330          H  
ATOM   3437 1HB  ALA A 216      27.507   7.494  -1.753  1.00 28.320          H  
ATOM   3438 2HB  ALA A 216      26.697   5.996  -1.488  1.00 28.320          H  
ATOM   3439 3HB  ALA A 216      27.609   6.775  -0.190  1.00 28.320          H  
ATOM   3440  N   THR A 217      31.013   6.208  -0.665  1.00 17.340          N  
ATOM   3441  CA  THR A 217      32.215   6.974  -0.424  1.00 17.760          C  
ATOM   3442  C   THR A 217      33.363   6.134  -0.911  1.00 17.420          C  
ATOM   3443  O   THR A 217      34.367   6.649  -1.414  1.00 17.370          O  
ATOM   3444  CB  THR A 217      32.418   7.261   1.067  1.00 24.700          C  
ATOM   3445  OG1 THR A 217      32.648   6.035   1.778  1.00 24.700          O  
ATOM   3446  CG2 THR A 217      31.152   7.879   1.598  1.00 24.700          C  
ATOM   3447  H   THR A 217      30.943   5.256  -0.297  1.00 20.810          H  
ATOM   3448  HA  THR A 217      32.191   7.907  -0.986  1.00 21.310          H  
ATOM   3449  HB  THR A 217      33.243   7.931   1.203  1.00 29.640          H  
ATOM   3450  HG1 THR A 217      33.554   5.747   1.637  1.00 29.640          H  
ATOM   3451 1HG2 THR A 217      31.284   8.099   2.649  1.00 29.640          H  
ATOM   3452 2HG2 THR A 217      30.948   8.782   1.051  1.00 29.640          H  
ATOM   3453 3HG2 THR A 217      30.317   7.194   1.472  1.00 29.640          H  
ATOM   3454  N   LEU A 218      33.154   4.819  -0.862  1.00 17.340          N  
ATOM   3455  CA  LEU A 218      34.170   3.861  -1.266  1.00 17.180          C  
ATOM   3456  C   LEU A 218      34.464   3.959  -2.740  1.00 16.720          C  
ATOM   3457  O   LEU A 218      35.609   3.825  -3.164  1.00 16.930          O  
ATOM   3458  CB  LEU A 218      33.785   2.439  -0.884  1.00 24.120          C  
ATOM   3459  CG  LEU A 218      33.817   2.113   0.622  1.00 24.120          C  
ATOM   3460  CD1 LEU A 218      33.189   0.779   0.839  1.00 24.120          C  
ATOM   3461  CD2 LEU A 218      35.231   2.078   1.126  1.00 24.120          C  
ATOM   3462  H   LEU A 218      32.280   4.485  -0.443  1.00 20.810          H  
ATOM   3463  HA  LEU A 218      35.073   4.113  -0.741  1.00 20.620          H  
ATOM   3464 1HB  LEU A 218      32.770   2.252  -1.239  1.00 28.940          H  
ATOM   3465 2HB  LEU A 218      34.465   1.751  -1.381  1.00 28.940          H  
ATOM   3466  HG  LEU A 218      33.262   2.861   1.172  1.00 28.940          H  
ATOM   3467 1HD1 LEU A 218      33.196   0.549   1.891  1.00 28.940          H  
ATOM   3468 2HD1 LEU A 218      32.167   0.805   0.485  1.00 28.940          H  
ATOM   3469 3HD1 LEU A 218      33.748   0.012   0.297  1.00 28.940          H  
ATOM   3470 1HD2 LEU A 218      35.201   1.843   2.177  1.00 28.940          H  
ATOM   3471 2HD2 LEU A 218      35.774   1.312   0.578  1.00 28.940          H  
ATOM   3472 3HD2 LEU A 218      35.723   3.031   1.000  1.00 28.940          H  
ATOM   3473  N   GLU A 219      33.467   4.263  -3.558  1.00 16.250          N  
ATOM   3474  CA  GLU A 219      33.792   4.339  -4.973  1.00 15.950          C  
ATOM   3475  C   GLU A 219      34.852   5.399  -5.242  1.00 15.580          C  
ATOM   3476  O   GLU A 219      35.700   5.212  -6.105  1.00 15.690          O  
ATOM   3477  CB  GLU A 219      32.568   4.636  -5.806  1.00 22.450          C  
ATOM   3478  CG  GLU A 219      31.623   3.551  -5.791  1.00 22.450          C  
ATOM   3479  CD  GLU A 219      30.460   3.666  -6.731  1.00 22.450          C  
ATOM   3480  OE1 GLU A 219      30.578   4.206  -7.831  1.00 22.450          O  
ATOM   3481  OE2 GLU A 219      29.465   3.062  -6.386  1.00 22.450          O  
ATOM   3482  H   GLU A 219      32.500   4.356  -3.218  1.00 19.500          H  
ATOM   3483  HA  GLU A 219      34.192   3.370  -5.287  1.00 19.140          H  
ATOM   3484 1HB  GLU A 219      32.076   5.498  -5.391  1.00 26.940          H  
ATOM   3485 2HB  GLU A 219      32.849   4.853  -6.836  1.00 26.940          H  
ATOM   3486 1HG  GLU A 219      32.177   2.661  -5.971  1.00 26.940          H  
ATOM   3487 2HG  GLU A 219      31.229   3.472  -4.788  1.00 26.940          H  
ATOM   3488  N   ASP A 220      34.830   6.514  -4.498  1.00 15.290          N  
ATOM   3489  CA  ASP A 220      35.802   7.592  -4.695  1.00 15.030          C  
ATOM   3490  C   ASP A 220      37.162   7.146  -4.147  1.00 14.740          C  
ATOM   3491  O   ASP A 220      38.203   7.291  -4.797  1.00 14.890          O  
ATOM   3492  CB  ASP A 220      35.295   8.878  -4.020  1.00 21.150          C  
ATOM   3493  CG  ASP A 220      36.066  10.154  -4.400  1.00 21.150          C  
ATOM   3494  OD1 ASP A 220      36.149  10.439  -5.570  1.00 21.150          O  
ATOM   3495  OD2 ASP A 220      36.527  10.843  -3.518  1.00 21.150          O  
ATOM   3496  H   ASP A 220      34.122   6.616  -3.779  1.00 18.350          H  
ATOM   3497  HA  ASP A 220      35.910   7.781  -5.762  1.00 18.040          H  
ATOM   3498 1HB  ASP A 220      34.245   9.026  -4.281  1.00 25.380          H  
ATOM   3499 2HB  ASP A 220      35.339   8.753  -2.935  1.00 25.380          H  
ATOM   3500  N   VAL A 221      37.117   6.442  -3.008  1.00 14.450          N  
ATOM   3501  CA  VAL A 221      38.295   5.924  -2.316  1.00 14.270          C  
ATOM   3502  C   VAL A 221      39.130   5.030  -3.216  1.00 14.110          C  
ATOM   3503  O   VAL A 221      40.361   5.021  -3.105  1.00 14.100          O  
ATOM   3504  CB  VAL A 221      37.878   5.085  -1.085  1.00 20.050          C  
ATOM   3505  CG1 VAL A 221      39.026   4.379  -0.529  1.00 20.050          C  
ATOM   3506  CG2 VAL A 221      37.286   5.971  -0.024  1.00 20.050          C  
ATOM   3507  H   VAL A 221      36.202   6.347  -2.561  1.00 17.340          H  
ATOM   3508  HA  VAL A 221      38.903   6.767  -1.995  1.00 17.120          H  
ATOM   3509  HB  VAL A 221      37.173   4.347  -1.383  1.00 24.060          H  
ATOM   3510 1HG1 VAL A 221      38.714   3.827   0.327  1.00 24.060          H  
ATOM   3511 2HG1 VAL A 221      39.471   3.701  -1.240  1.00 24.060          H  
ATOM   3512 3HG1 VAL A 221      39.725   5.080  -0.259  1.00 24.060          H  
ATOM   3513 1HG2 VAL A 221      36.990   5.370   0.831  1.00 24.060          H  
ATOM   3514 2HG2 VAL A 221      37.993   6.689   0.285  1.00 24.060          H  
ATOM   3515 3HG2 VAL A 221      36.437   6.480  -0.406  1.00 24.060          H  
ATOM   3516  N   ILE A 222      38.433   4.209  -3.999  1.00 14.130          N  
ATOM   3517  CA  ILE A 222      39.001   3.244  -4.926  1.00 14.120          C  
ATOM   3518  C   ILE A 222      39.271   3.794  -6.345  1.00 14.140          C  
ATOM   3519  O   ILE A 222      40.325   3.517  -6.917  1.00 14.430          O  
ATOM   3520  CB  ILE A 222      38.047   2.043  -5.013  1.00 19.770          C  
ATOM   3521  CG1 ILE A 222      37.965   1.384  -3.612  1.00 19.770          C  
ATOM   3522  CG2 ILE A 222      38.550   1.038  -6.079  1.00 19.770          C  
ATOM   3523  CD1 ILE A 222      36.840   0.413  -3.464  1.00 19.770          C  
ATOM   3524  H   ILE A 222      37.411   4.255  -3.910  1.00 16.960          H  
ATOM   3525  HA  ILE A 222      39.950   2.908  -4.513  1.00 16.940          H  
ATOM   3526  HB  ILE A 222      37.043   2.391  -5.276  1.00 23.730          H  
ATOM   3527 1HG1 ILE A 222      38.900   0.873  -3.405  1.00 23.730          H  
ATOM   3528 2HG1 ILE A 222      37.820   2.161  -2.866  1.00 23.730          H  
ATOM   3529 1HG2 ILE A 222      37.887   0.195  -6.129  1.00 23.730          H  
ATOM   3530 2HG2 ILE A 222      38.589   1.505  -7.061  1.00 23.730          H  
ATOM   3531 3HG2 ILE A 222      39.548   0.692  -5.808  1.00 23.730          H  
ATOM   3532 1HD1 ILE A 222      36.834   0.009  -2.453  1.00 23.730          H  
ATOM   3533 2HD1 ILE A 222      35.916   0.947  -3.647  1.00 23.730          H  
ATOM   3534 3HD1 ILE A 222      36.937  -0.402  -4.167  1.00 23.730          H  
ATOM   3535  N   LEU A 223      38.293   4.490  -6.943  1.00 13.980          N  
ATOM   3536  CA  LEU A 223      38.360   5.005  -8.316  1.00 14.110          C  
ATOM   3537  C   LEU A 223      39.457   6.039  -8.583  1.00 14.270          C  
ATOM   3538  O   LEU A 223      40.048   6.037  -9.666  1.00 14.240          O  
ATOM   3539  CB  LEU A 223      37.005   5.656  -8.684  1.00 19.700          C  
ATOM   3540  CG  LEU A 223      36.799   6.241 -10.127  1.00 19.700          C  
ATOM   3541  CD1 LEU A 223      36.925   5.150 -11.167  1.00 19.700          C  
ATOM   3542  CD2 LEU A 223      35.418   6.911 -10.192  1.00 19.700          C  
ATOM   3543  H   LEU A 223      37.429   4.671  -6.437  1.00 16.780          H  
ATOM   3544  HA  LEU A 223      38.536   4.152  -8.966  1.00 16.930          H  
ATOM   3545 1HB  LEU A 223      36.226   4.910  -8.530  1.00 23.640          H  
ATOM   3546 2HB  LEU A 223      36.829   6.472  -7.980  1.00 23.640          H  
ATOM   3547  HG  LEU A 223      37.560   6.976 -10.334  1.00 23.640          H  
ATOM   3548 1HD1 LEU A 223      36.778   5.574 -12.162  1.00 23.640          H  
ATOM   3549 2HD1 LEU A 223      37.912   4.697 -11.120  1.00 23.640          H  
ATOM   3550 3HD1 LEU A 223      36.174   4.406 -10.981  1.00 23.640          H  
ATOM   3551 1HD2 LEU A 223      35.262   7.336 -11.186  1.00 23.640          H  
ATOM   3552 2HD2 LEU A 223      34.648   6.170  -9.987  1.00 23.640          H  
ATOM   3553 3HD2 LEU A 223      35.378   7.706  -9.449  1.00 23.640          H  
ATOM   3554  N   ILE A 224      39.687   6.962  -7.646  1.00 14.650          N  
ATOM   3555  CA  ILE A 224      40.646   8.035  -7.877  1.00 15.050          C  
ATOM   3556  C   ILE A 224      42.000   7.815  -7.212  1.00 15.170          C  
ATOM   3557  O   ILE A 224      42.097   7.524  -6.034  1.00 15.330          O  
ATOM   3558  CB  ILE A 224      40.006   9.371  -7.436  1.00 20.910          C  
ATOM   3559  CG1 ILE A 224      38.642   9.566  -8.211  1.00 20.910          C  
ATOM   3560  CG2 ILE A 224      40.960  10.566  -7.627  1.00 20.910          C  
ATOM   3561  CD1 ILE A 224      38.742   9.585  -9.748  1.00 20.910          C  
ATOM   3562  H   ILE A 224      39.178   6.944  -6.753  1.00 17.580          H  
ATOM   3563  HA  ILE A 224      40.849   8.084  -8.939  1.00 18.060          H  
ATOM   3564  HB  ILE A 224      39.749   9.299  -6.368  1.00 25.090          H  
ATOM   3565 1HG1 ILE A 224      37.972   8.756  -7.923  1.00 25.090          H  
ATOM   3566 2HG1 ILE A 224      38.188  10.505  -7.885  1.00 25.090          H  
ATOM   3567 1HG2 ILE A 224      40.462  11.475  -7.283  1.00 25.090          H  
ATOM   3568 2HG2 ILE A 224      41.845  10.399  -7.037  1.00 25.090          H  
ATOM   3569 3HG2 ILE A 224      41.230  10.674  -8.672  1.00 25.090          H  
ATOM   3570 1HD1 ILE A 224      37.770   9.704 -10.153  1.00 25.090          H  
ATOM   3571 2HD1 ILE A 224      39.367  10.411 -10.075  1.00 25.090          H  
ATOM   3572 3HD1 ILE A 224      39.148   8.660 -10.127  1.00 25.090          H  
ATOM   3573  N   ASN A 225      43.065   7.947  -8.007  1.00 15.250          N  
ATOM   3574  CA  ASN A 225      44.423   7.752  -7.506  1.00 15.520          C  
ATOM   3575  C   ASN A 225      45.013   8.982  -6.818  1.00 15.440          C  
ATOM   3576  O   ASN A 225      45.842   8.853  -5.921  1.00 15.740          O  
ATOM   3577  CB  ASN A 225      45.334   7.327  -8.637  1.00 21.620          C  
ATOM   3578  CG  ASN A 225      45.064   5.936  -9.111  1.00 21.620          C  
ATOM   3579  OD1 ASN A 225      44.601   5.072  -8.361  1.00 21.620          O  
ATOM   3580  ND2 ASN A 225      45.343   5.698 -10.362  1.00 21.620          N  
ATOM   3581  H   ASN A 225      42.909   8.161  -8.982  1.00 18.300          H  
ATOM   3582  HA  ASN A 225      44.395   6.955  -6.760  1.00 18.620          H  
ATOM   3583 1HB  ASN A 225      45.217   8.014  -9.474  1.00 25.940          H  
ATOM   3584 2HB  ASN A 225      46.370   7.391  -8.306  1.00 25.940          H  
ATOM   3585 1HD2 ASN A 225      45.182   4.787 -10.743  1.00 25.940          H  
ATOM   3586 2HD2 ASN A 225      45.717   6.420 -10.943  1.00 25.940          H  
ATOM   3587  N   GLY A 226      44.617  10.179  -7.265  1.00 15.190          N  
ATOM   3588  CA  GLY A 226      45.158  11.424  -6.711  1.00 15.240          C  
ATOM   3589  C   GLY A 226      44.865  11.492  -5.219  1.00 14.850          C  
ATOM   3590  O   GLY A 226      45.764  11.660  -4.393  1.00 14.600          O  
ATOM   3591  H   GLY A 226      43.934  10.216  -8.005  1.00 18.230          H  
ATOM   3592 1HA  GLY A 226      46.234  11.464  -6.881  1.00 18.290          H  
ATOM   3593 2HA  GLY A 226      44.713  12.279  -7.218  1.00 18.290          H  
ATOM   3594  N   THR A 227      43.589  11.382  -4.889  1.00 14.970          N  
ATOM   3595  CA  THR A 227      43.130  11.351  -3.518  1.00 14.800          C  
ATOM   3596  C   THR A 227      42.522   9.988  -3.333  1.00 15.250          C  
ATOM   3597  O   THR A 227      41.566   9.642  -4.016  1.00 15.830          O  
ATOM   3598  CB  THR A 227      42.083  12.438  -3.215  1.00 20.790          C  
ATOM   3599  OG1 THR A 227      42.653  13.730  -3.438  1.00 20.790          O  
ATOM   3600  CG2 THR A 227      41.625  12.322  -1.759  1.00 20.790          C  
ATOM   3601  H   THR A 227      42.914  11.269  -5.626  1.00 17.960          H  
ATOM   3602  HA  THR A 227      43.975  11.455  -2.838  1.00 17.760          H  
ATOM   3603  HB  THR A 227      41.223  12.309  -3.874  1.00 24.950          H  
ATOM   3604  HG1 THR A 227      42.823  13.840  -4.375  1.00 24.950          H  
ATOM   3605 1HG2 THR A 227      40.885  13.091  -1.550  1.00 24.950          H  
ATOM   3606 2HG2 THR A 227      41.184  11.347  -1.592  1.00 24.950          H  
ATOM   3607 3HG2 THR A 227      42.478  12.452  -1.095  1.00 24.950          H  
ATOM   3608  N   ALA A 228      43.032   9.237  -2.378  1.00 15.110          N  
ATOM   3609  CA  ALA A 228      42.581   7.874  -2.165  1.00 15.660          C  
ATOM   3610  C   ALA A 228      42.666   7.539  -0.706  1.00 15.820          C  
ATOM   3611  O   ALA A 228      43.372   8.213   0.047  1.00 15.420          O  
ATOM   3612  CB  ALA A 228      43.425   6.909  -2.971  1.00 21.700          C  
ATOM   3613  H   ALA A 228      43.793   9.602  -1.823  1.00 18.130          H  
ATOM   3614  HA  ALA A 228      41.539   7.792  -2.480  1.00 18.790          H  
ATOM   3615 1HB  ALA A 228      43.063   5.891  -2.812  1.00 26.040          H  
ATOM   3616 2HB  ALA A 228      43.353   7.155  -4.023  1.00 26.040          H  
ATOM   3617 3HB  ALA A 228      44.461   6.983  -2.657  1.00 26.040          H  
ATOM   3618  N   TYR A 229      41.946   6.505  -0.303  1.00 16.530          N  
ATOM   3619  CA  TYR A 229      41.940   6.144   1.115  1.00 16.950          C  
ATOM   3620  C   TYR A 229      41.973   4.626   1.329  1.00 17.140          C  
ATOM   3621  O   TYR A 229      41.952   3.823   0.389  1.00 17.480          O  
ATOM   3622  CB  TYR A 229      40.693   6.728   1.816  1.00 23.560          C  
ATOM   3623  CG  TYR A 229      40.460   8.241   1.670  1.00 23.560          C  
ATOM   3624  CD1 TYR A 229      39.844   8.749   0.525  1.00 23.560          C  
ATOM   3625  CD2 TYR A 229      40.801   9.104   2.685  1.00 23.560          C  
ATOM   3626  CE1 TYR A 229      39.582  10.081   0.406  1.00 23.560          C  
ATOM   3627  CE2 TYR A 229      40.536  10.455   2.559  1.00 23.560          C  
ATOM   3628  CZ  TYR A 229      39.926  10.940   1.426  1.00 23.560          C  
ATOM   3629  OH  TYR A 229      39.650  12.285   1.315  1.00 23.560          O  
ATOM   3630  H   TYR A 229      41.405   5.985  -1.007  1.00 19.840          H  
ATOM   3631  HA  TYR A 229      42.832   6.560   1.583  1.00 20.340          H  
ATOM   3632 1HB  TYR A 229      39.813   6.222   1.528  1.00 28.270          H  
ATOM   3633 2HB  TYR A 229      40.794   6.536   2.880  1.00 28.270          H  
ATOM   3634  HD1 TYR A 229      39.566   8.091  -0.278  1.00 28.270          H  
ATOM   3635  HD2 TYR A 229      41.274   8.725   3.590  1.00 28.270          H  
ATOM   3636  HE1 TYR A 229      39.097  10.460  -0.492  1.00 28.270          H  
ATOM   3637  HE2 TYR A 229      40.804  11.137   3.366  1.00 28.270          H  
ATOM   3638  HH  TYR A 229      39.178  12.449   0.491  1.00 28.270          H  
ATOM   3639  N   ASN A 230      42.022   4.215   2.588  1.00 17.040          N  
ATOM   3640  CA  ASN A 230      42.056   2.793   2.904  1.00 17.340          C  
ATOM   3641  C   ASN A 230      40.654   2.192   2.829  1.00 17.800          C  
ATOM   3642  O   ASN A 230      39.920   2.173   3.815  1.00 17.890          O  
ATOM   3643  CB  ASN A 230      42.665   2.572   4.280  1.00 24.160          C  
ATOM   3644  CG  ASN A 230      42.911   1.119   4.585  1.00 24.160          C  
ATOM   3645  OD1 ASN A 230      42.780   0.267   3.702  1.00 24.160          O  
ATOM   3646  ND2 ASN A 230      43.272   0.823   5.813  1.00 24.160          N  
ATOM   3647  H   ASN A 230      42.040   4.893   3.335  1.00 20.450          H  
ATOM   3648  HA  ASN A 230      42.671   2.282   2.160  1.00 20.810          H  
ATOM   3649 1HB  ASN A 230      43.611   3.108   4.349  1.00 28.990          H  
ATOM   3650 2HB  ASN A 230      42.001   2.982   5.041  1.00 28.990          H  
ATOM   3651 1HD2 ASN A 230      43.450  -0.129   6.068  1.00 28.990          H  
ATOM   3652 2HD2 ASN A 230      43.367   1.548   6.495  1.00 28.990          H  
ATOM   3653  N   ALA A 231      40.280   1.733   1.640  1.00 18.200          N  
ATOM   3654  CA  ALA A 231      38.932   1.212   1.389  1.00 18.790          C  
ATOM   3655  C   ALA A 231      38.558   0.018   2.251  1.00 19.660          C  
ATOM   3656  O   ALA A 231      39.353  -0.899   2.463  1.00 19.900          O  
ATOM   3657  CB  ALA A 231      38.800   0.768  -0.058  1.00 26.070          C  
ATOM   3658  H   ALA A 231      40.956   1.832   0.880  1.00 21.840          H  
ATOM   3659  HA  ALA A 231      38.224   2.009   1.603  1.00 22.550          H  
ATOM   3660 1HB  ALA A 231      37.788   0.407  -0.228  1.00 31.280          H  
ATOM   3661 2HB  ALA A 231      39.008   1.576  -0.723  1.00 31.280          H  
ATOM   3662 3HB  ALA A 231      39.503  -0.041  -0.247  1.00 31.280          H  
ATOM   3663  N   HIS A 232      37.291  -0.000   2.653  1.00 20.240          N  
ATOM   3664  CA  HIS A 232      36.696  -1.117   3.364  1.00 21.160          C  
ATOM   3665  C   HIS A 232      36.366  -2.176   2.323  1.00 21.900          C  
ATOM   3666  O   HIS A 232      35.987  -1.842   1.197  1.00 21.930          O  
ATOM   3667  CB  HIS A 232      35.376  -0.736   4.052  1.00 29.260          C  
ATOM   3668  CG  HIS A 232      35.448   0.313   5.114  1.00 29.260          C  
ATOM   3669  ND1 HIS A 232      36.139   0.141   6.300  1.00 29.260          N  
ATOM   3670  CD2 HIS A 232      34.876   1.543   5.181  1.00 29.260          C  
ATOM   3671  CE1 HIS A 232      36.002   1.229   7.040  1.00 29.260          C  
ATOM   3672  NE2 HIS A 232      35.237   2.094   6.385  1.00 29.260          N  
ATOM   3673  H   HIS A 232      36.738   0.819   2.471  1.00 24.290          H  
ATOM   3674  HA  HIS A 232      37.389  -1.535   4.096  1.00 25.390          H  
ATOM   3675 1HB  HIS A 232      34.675  -0.406   3.310  1.00 35.110          H  
ATOM   3676 2HB  HIS A 232      34.955  -1.629   4.511  1.00 35.110          H  
ATOM   3677  HD1 HIS A 232      36.440  -0.760   6.702  1.00 35.110          H  
ATOM   3678  HD2 HIS A 232      34.235   2.103   4.497  1.00 35.110          H  
ATOM   3679  HE1 HIS A 232      36.480   1.289   8.017  1.00 35.110          H  
ATOM   3680  N   THR A 233      36.406  -3.439   2.719  1.00 22.570          N  
ATOM   3681  CA  THR A 233      36.023  -4.532   1.835  1.00 23.300          C  
ATOM   3682  C   THR A 233      34.970  -5.368   2.537  1.00 24.000          C  
ATOM   3683  O   THR A 233      34.691  -5.154   3.725  1.00 24.170          O  
ATOM   3684  CB  THR A 233      37.202  -5.452   1.494  1.00 32.330          C  
ATOM   3685  OG1 THR A 233      37.549  -6.213   2.667  1.00 32.330          O  
ATOM   3686  CG2 THR A 233      38.400  -4.600   1.058  1.00 32.330          C  
ATOM   3687  H   THR A 233      36.737  -3.658   3.649  1.00 27.080          H  
ATOM   3688  HA  THR A 233      35.597  -4.128   0.916  1.00 27.960          H  
ATOM   3689  HB  THR A 233      36.926  -6.131   0.690  1.00 38.790          H  
ATOM   3690  HG1 THR A 233      38.255  -6.843   2.441  1.00 38.790          H  
ATOM   3691 1HG2 THR A 233      39.240  -5.248   0.818  1.00 38.790          H  
ATOM   3692 2HG2 THR A 233      38.126  -4.018   0.177  1.00 38.790          H  
ATOM   3693 3HG2 THR A 233      38.693  -3.920   1.857  1.00 38.790          H  
ATOM   3694  N   ARG A 234      34.464  -6.386   1.841  1.00 24.590          N  
ATOM   3695  CA  ARG A 234      33.413  -7.273   2.347  1.00 25.320          C  
ATOM   3696  C   ARG A 234      33.775  -8.029   3.625  1.00 25.720          C  
ATOM   3697  O   ARG A 234      32.906  -8.624   4.259  1.00 25.900          O  
ATOM   3698  CB  ARG A 234      32.960  -8.220   1.255  1.00 35.160          C  
ATOM   3699  CG  ARG A 234      32.165  -7.505   0.166  1.00 35.160          C  
ATOM   3700  CD  ARG A 234      31.669  -8.406  -0.897  1.00 35.160          C  
ATOM   3701  NE  ARG A 234      30.888  -7.660  -1.887  1.00 35.160          N  
ATOM   3702  CZ  ARG A 234      31.385  -7.014  -2.963  1.00 35.160          C  
ATOM   3703  NH1 ARG A 234      32.681  -7.018  -3.216  1.00 35.160          N  
ATOM   3704  NH2 ARG A 234      30.558  -6.367  -3.767  1.00 35.160          N  
ATOM   3705  H   ARG A 234      34.791  -6.515   0.894  1.00 29.510          H  
ATOM   3706  HA  ARG A 234      32.551  -6.658   2.573  1.00 30.380          H  
ATOM   3707 1HB  ARG A 234      33.825  -8.696   0.795  1.00 42.190          H  
ATOM   3708 2HB  ARG A 234      32.332  -9.003   1.680  1.00 42.190          H  
ATOM   3709 1HG  ARG A 234      31.297  -7.035   0.628  1.00 42.190          H  
ATOM   3710 2HG  ARG A 234      32.780  -6.733  -0.291  1.00 42.190          H  
ATOM   3711 1HD  ARG A 234      32.497  -8.903  -1.398  1.00 42.190          H  
ATOM   3712 2HD  ARG A 234      31.017  -9.158  -0.451  1.00 42.190          H  
ATOM   3713  HE  ARG A 234      29.883  -7.628  -1.761  1.00 42.190          H  
ATOM   3714 1HH1 ARG A 234      33.316  -7.509  -2.608  1.00 42.190          H  
ATOM   3715 2HH1 ARG A 234      33.042  -6.534  -4.025  1.00 42.190          H  
ATOM   3716 1HH2 ARG A 234      29.556  -6.350  -3.567  1.00 42.190          H  
ATOM   3717 2HH2 ARG A 234      30.915  -5.880  -4.573  1.00 42.190          H  
ATOM   3718  N   GLU A 235      35.056  -8.042   3.992  1.00 25.960          N  
ATOM   3719  CA  GLU A 235      35.465  -8.669   5.240  1.00 26.320          C  
ATOM   3720  C   GLU A 235      34.880  -7.903   6.442  1.00 26.370          C  
ATOM   3721  O   GLU A 235      34.642  -8.485   7.503  1.00 26.570          O  
ATOM   3722  CB  GLU A 235      36.991  -8.732   5.352  1.00 36.700          C  
ATOM   3723  CG  GLU A 235      37.660  -9.700   4.376  1.00 36.700          C  
ATOM   3724  CD  GLU A 235      39.161  -9.734   4.508  1.00 36.700          C  
ATOM   3725  OE1 GLU A 235      39.691  -8.933   5.240  1.00 36.700          O  
ATOM   3726  OE2 GLU A 235      39.775 -10.560   3.875  1.00 36.700          O  
ATOM   3727  H   GLU A 235      35.749  -7.548   3.430  1.00 31.150          H  
ATOM   3728  HA  GLU A 235      35.075  -9.686   5.260  1.00 31.580          H  
ATOM   3729 1HB  GLU A 235      37.405  -7.737   5.177  1.00 44.040          H  
ATOM   3730 2HB  GLU A 235      37.267  -9.026   6.364  1.00 44.040          H  
ATOM   3731 1HG  GLU A 235      37.267 -10.701   4.548  1.00 44.040          H  
ATOM   3732 2HG  GLU A 235      37.395  -9.407   3.361  1.00 44.040          H  
ATOM   3733  N   GLU A 236      34.711  -6.577   6.287  1.00 26.270          N  
ATOM   3734  CA  GLU A 236      34.218  -5.691   7.338  1.00 26.220          C  
ATOM   3735  C   GLU A 236      32.788  -5.205   7.079  1.00 25.530          C  
ATOM   3736  O   GLU A 236      32.021  -4.961   8.014  1.00 25.260          O  
ATOM   3737  CB  GLU A 236      35.103  -4.443   7.408  1.00 36.730          C  
ATOM   3738  CG  GLU A 236      36.567  -4.669   7.754  1.00 36.730          C  
ATOM   3739  CD  GLU A 236      37.341  -3.366   7.695  1.00 36.730          C  
ATOM   3740  OE1 GLU A 236      36.711  -2.356   7.452  1.00 36.730          O  
ATOM   3741  OE2 GLU A 236      38.533  -3.377   7.868  1.00 36.730          O  
ATOM   3742  H   GLU A 236      34.918  -6.149   5.387  1.00 31.520          H  
ATOM   3743  HA  GLU A 236      34.242  -6.224   8.287  1.00 31.460          H  
ATOM   3744 1HB  GLU A 236      35.072  -3.939   6.438  1.00 44.070          H  
ATOM   3745 2HB  GLU A 236      34.690  -3.752   8.142  1.00 44.070          H  
ATOM   3746 1HG  GLU A 236      36.639  -5.090   8.755  1.00 44.070          H  
ATOM   3747 2HG  GLU A 236      36.997  -5.384   7.050  1.00 44.070          H  
ATOM   3748  N   ILE A 237      32.444  -5.047   5.801  1.00 25.350          N  
ATOM   3749  CA  ILE A 237      31.165  -4.462   5.391  1.00 24.790          C  
ATOM   3750  C   ILE A 237      29.986  -5.372   5.650  1.00 24.480          C  
ATOM   3751  O   ILE A 237      29.981  -6.539   5.250  1.00 24.050          O  
ATOM   3752  CB  ILE A 237      31.177  -4.099   3.882  1.00 34.930          C  
ATOM   3753  CG1 ILE A 237      32.238  -3.003   3.624  1.00 34.930          C  
ATOM   3754  CG2 ILE A 237      29.761  -3.663   3.406  1.00 34.930          C  
ATOM   3755  CD1 ILE A 237      32.543  -2.756   2.140  1.00 34.930          C  
ATOM   3756  H   ILE A 237      33.132  -5.291   5.089  1.00 30.420          H  
ATOM   3757  HA  ILE A 237      31.011  -3.546   5.964  1.00 29.750          H  
ATOM   3758  HB  ILE A 237      31.473  -4.949   3.317  1.00 41.920          H  
ATOM   3759 1HG1 ILE A 237      31.899  -2.079   4.081  1.00 41.920          H  
ATOM   3760 2HG1 ILE A 237      33.156  -3.293   4.115  1.00 41.920          H  
ATOM   3761 1HG2 ILE A 237      29.779  -3.416   2.366  1.00 41.920          H  
ATOM   3762 2HG2 ILE A 237      29.044  -4.453   3.548  1.00 41.920          H  
ATOM   3763 3HG2 ILE A 237      29.444  -2.785   3.978  1.00 41.920          H  
ATOM   3764 1HD1 ILE A 237      33.305  -1.989   2.051  1.00 41.920          H  
ATOM   3765 2HD1 ILE A 237      32.903  -3.665   1.681  1.00 41.920          H  
ATOM   3766 3HD1 ILE A 237      31.659  -2.428   1.619  1.00 41.920          H  
ATOM   3767  N   ARG A 238      28.940  -4.830   6.274  1.00 24.810          N  
ATOM   3768  CA  ARG A 238      27.751  -5.649   6.517  1.00 24.710          C  
ATOM   3769  C   ARG A 238      26.940  -5.742   5.221  1.00 23.950          C  
ATOM   3770  O   ARG A 238      25.963  -5.022   5.015  1.00 23.850          O  
ATOM   3771  CB  ARG A 238      26.919  -5.093   7.657  1.00 34.630          C  
ATOM   3772  CG  ARG A 238      27.618  -5.140   9.009  1.00 34.630          C  
ATOM   3773  CD  ARG A 238      26.800  -4.564  10.100  1.00 34.630          C  
ATOM   3774  NE  ARG A 238      27.510  -4.605  11.371  1.00 34.630          N  
ATOM   3775  CZ  ARG A 238      27.097  -4.037  12.530  1.00 34.630          C  
ATOM   3776  NH1 ARG A 238      25.969  -3.349  12.596  1.00 34.630          N  
ATOM   3777  NH2 ARG A 238      27.847  -4.171  13.619  1.00 34.630          N  
ATOM   3778  H   ARG A 238      28.989  -3.840   6.574  1.00 29.770          H  
ATOM   3779  HA  ARG A 238      28.068  -6.654   6.794  1.00 29.650          H  
ATOM   3780 1HB  ARG A 238      26.678  -4.072   7.451  1.00 41.560          H  
ATOM   3781 2HB  ARG A 238      25.986  -5.647   7.738  1.00 41.560          H  
ATOM   3782 1HG  ARG A 238      27.849  -6.172   9.259  1.00 41.560          H  
ATOM   3783 2HG  ARG A 238      28.545  -4.567   8.948  1.00 41.560          H  
ATOM   3784 1HD  ARG A 238      26.576  -3.541   9.872  1.00 41.560          H  
ATOM   3785 2HD  ARG A 238      25.871  -5.127  10.201  1.00 41.560          H  
ATOM   3786  HE  ARG A 238      28.384  -5.114  11.387  1.00 41.560          H  
ATOM   3787 1HH1 ARG A 238      25.370  -3.217  11.764  1.00 41.560          H  
ATOM   3788 2HH1 ARG A 238      25.681  -2.937  13.469  1.00 41.560          H  
ATOM   3789 1HH2 ARG A 238      28.712  -4.693  13.577  1.00 41.560          H  
ATOM   3790 2HH2 ARG A 238      27.555  -3.752  14.490  1.00 41.560          H  
ATOM   3791  N   SER A 239      27.445  -6.592   4.328  1.00 23.500          N  
ATOM   3792  CA  SER A 239      26.953  -6.792   2.974  1.00 22.830          C  
ATOM   3793  C   SER A 239      25.671  -7.640   2.973  1.00 22.280          C  
ATOM   3794  O   SER A 239      25.362  -8.284   3.981  1.00 22.010          O  
ATOM   3795  CB  SER A 239      28.052  -7.459   2.155  1.00 32.230          C  
ATOM   3796  OG  SER A 239      28.248  -8.786   2.560  1.00 32.230          O  
ATOM   3797  H   SER A 239      28.286  -7.096   4.621  1.00 28.200          H  
ATOM   3798  HA  SER A 239      26.744  -5.808   2.570  1.00 27.400          H  
ATOM   3799 1HB  SER A 239      27.841  -7.421   1.106  1.00 38.680          H  
ATOM   3800 2HB  SER A 239      28.978  -6.902   2.305  1.00 38.680          H  
ATOM   3801  HG  SER A 239      28.886  -9.167   1.955  1.00 38.680          H  
ATOM   3802  N   PRO A 240      24.930  -7.735   1.841  1.00 22.180          N  
ATOM   3803  CA  PRO A 240      25.134  -7.263   0.460  1.00 21.700          C  
ATOM   3804  C   PRO A 240      25.407  -5.779   0.317  1.00 20.960          C  
ATOM   3805  O   PRO A 240      24.875  -4.966   1.068  1.00 20.790          O  
ATOM   3806  CB  PRO A 240      23.799  -7.625  -0.203  1.00 32.550          C  
ATOM   3807  CG  PRO A 240      23.280  -8.785   0.601  1.00 32.550          C  
ATOM   3808  CD  PRO A 240      23.674  -8.466   2.009  1.00 32.550          C  
ATOM   3809  HA  PRO A 240      25.937  -7.850  -0.008  1.00 26.040          H  
ATOM   3810 1HB  PRO A 240      23.123  -6.756  -0.182  1.00 39.060          H  
ATOM   3811 2HB  PRO A 240      23.960  -7.876  -1.264  1.00 39.060          H  
ATOM   3812 1HG  PRO A 240      22.191  -8.872   0.478  1.00 39.060          H  
ATOM   3813 2HG  PRO A 240      23.716  -9.729   0.241  1.00 39.060          H  
ATOM   3814 1HD  PRO A 240      22.923  -7.820   2.466  1.00 39.060          H  
ATOM   3815 2HD  PRO A 240      23.839  -9.385   2.594  1.00 39.060          H  
ATOM   3816  N   CYS A 241      26.277  -5.443  -0.627  1.00 20.620          N  
ATOM   3817  CA  CYS A 241      26.678  -4.064  -0.878  1.00 20.010          C  
ATOM   3818  C   CYS A 241      27.105  -3.870  -2.329  1.00 19.590          C  
ATOM   3819  O   CYS A 241      27.441  -4.851  -3.007  1.00 19.450          O  
ATOM   3820  CB  CYS A 241      27.840  -3.718   0.046  1.00 28.260          C  
ATOM   3821  SG  CYS A 241      29.313  -4.757  -0.208  1.00 28.260          S  
ATOM   3822  H   CYS A 241      26.671  -6.166  -1.215  1.00 24.740          H  
ATOM   3823  HA  CYS A 241      25.837  -3.402  -0.666  1.00 24.010          H  
ATOM   3824 1HB  CYS A 241      28.130  -2.689  -0.130  1.00 33.910          H  
ATOM   3825 2HB  CYS A 241      27.529  -3.794   1.086  1.00 33.910          H  
ATOM   3826  HG  CYS A 241      30.160  -3.942   0.417  1.00 33.910          H  
ATOM   3827  N   LEU A 242      27.138  -2.614  -2.788  1.00 19.500          N  
ATOM   3828  CA  LEU A 242      27.613  -2.306  -4.137  1.00 19.220          C  
ATOM   3829  C   LEU A 242      28.612  -1.176  -4.213  1.00 18.650          C  
ATOM   3830  O   LEU A 242      28.245  -0.009  -4.127  1.00 18.400          O  
ATOM   3831  CB  LEU A 242      26.427  -1.915  -5.047  1.00 27.020          C  
ATOM   3832  CG  LEU A 242      26.784  -1.418  -6.525  1.00 27.020          C  
ATOM   3833  CD1 LEU A 242      27.476  -2.487  -7.296  1.00 27.020          C  
ATOM   3834  CD2 LEU A 242      25.532  -1.014  -7.246  1.00 27.020          C  
ATOM   3835  H   LEU A 242      26.846  -1.843  -2.163  1.00 23.400          H  
ATOM   3836  HA  LEU A 242      28.089  -3.200  -4.529  1.00 23.060          H  
ATOM   3837 1HB  LEU A 242      25.769  -2.776  -5.137  1.00 32.420          H  
ATOM   3838 2HB  LEU A 242      25.874  -1.111  -4.557  1.00 32.420          H  
ATOM   3839  HG  LEU A 242      27.453  -0.556  -6.472  1.00 32.420          H  
ATOM   3840 1HD1 LEU A 242      27.713  -2.113  -8.298  1.00 32.420          H  
ATOM   3841 2HD1 LEU A 242      28.385  -2.756  -6.796  1.00 32.420          H  
ATOM   3842 3HD1 LEU A 242      26.835  -3.361  -7.379  1.00 32.420          H  
ATOM   3843 1HD2 LEU A 242      25.803  -0.670  -8.245  1.00 32.420          H  
ATOM   3844 2HD2 LEU A 242      24.859  -1.862  -7.325  1.00 32.420          H  
ATOM   3845 3HD2 LEU A 242      25.042  -0.214  -6.707  1.00 32.420          H  
ATOM   3846  N   ILE A 243      29.851  -1.513  -4.530  1.00 18.570          N  
ATOM   3847  CA  ILE A 243      30.878  -0.503  -4.657  1.00 18.160          C  
ATOM   3848  C   ILE A 243      31.357  -0.544  -6.086  1.00 17.880          C  
ATOM   3849  O   ILE A 243      32.012  -1.509  -6.508  1.00 18.170          O  
ATOM   3850  CB  ILE A 243      32.036  -0.729  -3.674  1.00 25.590          C  
ATOM   3851  CG1 ILE A 243      31.504  -0.766  -2.238  1.00 25.590          C  
ATOM   3852  CG2 ILE A 243      33.024   0.422  -3.797  1.00 25.590          C  
ATOM   3853  CD1 ILE A 243      31.204  -2.134  -1.646  1.00 25.590          C  
ATOM   3854  H   ILE A 243      30.086  -2.491  -4.632  1.00 22.280          H  
ATOM   3855  HA  ILE A 243      30.450   0.485  -4.468  1.00 21.790          H  
ATOM   3856  HB  ILE A 243      32.533  -1.674  -3.886  1.00 30.710          H  
ATOM   3857 1HG1 ILE A 243      32.222  -0.282  -1.608  1.00 30.710          H  
ATOM   3858 2HG1 ILE A 243      30.580  -0.199  -2.213  1.00 30.710          H  
ATOM   3859 1HG2 ILE A 243      33.826   0.263  -3.097  1.00 30.710          H  
ATOM   3860 2HG2 ILE A 243      33.429   0.471  -4.808  1.00 30.710          H  
ATOM   3861 3HG2 ILE A 243      32.515   1.361  -3.568  1.00 30.710          H  
ATOM   3862 1HD1 ILE A 243      30.828  -1.986  -0.633  1.00 30.710          H  
ATOM   3863 2HD1 ILE A 243      30.453  -2.653  -2.225  1.00 30.710          H  
ATOM   3864 3HD1 ILE A 243      32.113  -2.731  -1.617  1.00 30.710          H  
ATOM   3865  N   SER A 244      31.034   0.513  -6.809  1.00 17.440          N  
ATOM   3866  CA  SER A 244      31.276   0.620  -8.228  1.00 17.190          C  
ATOM   3867  C   SER A 244      32.304   1.677  -8.659  1.00 17.120          C  
ATOM   3868  O   SER A 244      33.337   1.857  -8.002  1.00 17.310          O  
ATOM   3869  CB  SER A 244      29.954   0.825  -8.868  1.00 24.170          C  
ATOM   3870  OG  SER A 244      30.055   0.753 -10.193  1.00 24.170          O  
ATOM   3871  H   SER A 244      30.504   1.281  -6.371  1.00 20.930          H  
ATOM   3872  HA  SER A 244      31.658  -0.333  -8.567  1.00 20.630          H  
ATOM   3873 1HB  SER A 244      29.266   0.053  -8.515  1.00 29.000          H  
ATOM   3874 2HB  SER A 244      29.548   1.772  -8.585  1.00 29.000          H  
ATOM   3875  HG  SER A 244      29.144   0.466 -10.475  1.00 29.000          H  
ATOM   3876  N   ARG A 245      32.115   2.243  -9.857  1.00 17.000          N  
ATOM   3877  CA  ARG A 245      33.124   3.136 -10.447  1.00 17.130          C  
ATOM   3878  C   ARG A 245      32.559   4.380 -11.199  1.00 16.980          C  
ATOM   3879  O   ARG A 245      33.101   4.736 -12.248  1.00 17.210          O  
ATOM   3880  CB  ARG A 245      33.982   2.337 -11.434  1.00 23.930          C  
ATOM   3881  CG  ARG A 245      34.807   1.160 -10.843  1.00 23.930          C  
ATOM   3882  CD  ARG A 245      35.922   1.495  -9.939  1.00 23.930          C  
ATOM   3883  NE  ARG A 245      36.587   0.251  -9.501  1.00 23.930          N  
ATOM   3884  CZ  ARG A 245      36.253  -0.495  -8.422  1.00 23.930          C  
ATOM   3885  NH1 ARG A 245      35.268  -0.185  -7.591  1.00 23.930          N  
ATOM   3886  NH2 ARG A 245      36.960  -1.580  -8.220  1.00 23.930          N  
ATOM   3887  H   ARG A 245      31.230   2.041 -10.318  1.00 20.400          H  
ATOM   3888  HA  ARG A 245      33.755   3.505  -9.638  1.00 20.560          H  
ATOM   3889 1HB  ARG A 245      33.356   1.922 -12.178  1.00 28.720          H  
ATOM   3890 2HB  ARG A 245      34.675   2.993 -11.942  1.00 28.720          H  
ATOM   3891 1HG  ARG A 245      34.153   0.446 -10.351  1.00 28.720          H  
ATOM   3892 2HG  ARG A 245      35.283   0.668 -11.680  1.00 28.720          H  
ATOM   3893 1HD  ARG A 245      36.652   2.091 -10.477  1.00 28.720          H  
ATOM   3894 2HD  ARG A 245      35.586   2.044  -9.066  1.00 28.720          H  
ATOM   3895  HE  ARG A 245      37.351  -0.141 -10.070  1.00 28.720          H  
ATOM   3896 1HH1 ARG A 245      34.679   0.650  -7.736  1.00 28.720          H  
ATOM   3897 2HH1 ARG A 245      35.068  -0.797  -6.817  1.00 28.720          H  
ATOM   3898 1HH2 ARG A 245      37.700  -1.800  -8.898  1.00 28.720          H  
ATOM   3899 2HH2 ARG A 245      36.767  -2.187  -7.438  1.00 28.720          H  
ATOM   3900  N   THR A 246      31.469   5.022 -10.727  1.00 16.770          N  
ATOM   3901  CA  THR A 246      30.903   6.181 -11.487  1.00 16.610          C  
ATOM   3902  C   THR A 246      30.828   7.440 -10.649  1.00 16.400          C  
ATOM   3903  O   THR A 246      29.777   8.091 -10.628  1.00 16.540          O  
ATOM   3904  CB  THR A 246      29.437   6.041 -11.985  1.00 23.320          C  
ATOM   3905  OG1 THR A 246      28.592   5.859 -10.864  1.00 23.320          O  
ATOM   3906  CG2 THR A 246      29.248   4.901 -12.913  1.00 23.320          C  
ATOM   3907  H   THR A 246      31.044   4.729  -9.830  1.00 20.120          H  
ATOM   3908  HA  THR A 246      31.549   6.391 -12.333  1.00 19.930          H  
ATOM   3909  HB  THR A 246      29.154   6.953 -12.512  1.00 27.980          H  
ATOM   3910  HG1 THR A 246      28.547   6.715 -10.388  1.00 27.980          H  
ATOM   3911 1HG2 THR A 246      28.204   4.851 -13.229  1.00 27.980          H  
ATOM   3912 2HG2 THR A 246      29.883   5.002 -13.784  1.00 27.980          H  
ATOM   3913 3HG2 THR A 246      29.493   4.025 -12.365  1.00 27.980          H  
ATOM   3914  N   VAL A 247      31.867   7.760  -9.890  1.00 16.230          N  
ATOM   3915  CA  VAL A 247      31.753   8.913  -9.006  1.00 16.250          C  
ATOM   3916  C   VAL A 247      32.670  10.078  -9.341  1.00 16.210          C  
ATOM   3917  O   VAL A 247      32.986  10.891  -8.473  1.00 16.070          O  
ATOM   3918  CB  VAL A 247      31.984   8.498  -7.569  1.00 22.740          C  
ATOM   3919  CG1 VAL A 247      30.937   7.504  -7.207  1.00 22.740          C  
ATOM   3920  CG2 VAL A 247      33.351   7.965  -7.331  1.00 22.740          C  
ATOM   3921  H   VAL A 247      32.714   7.210  -9.936  1.00 19.480          H  
ATOM   3922  HA  VAL A 247      30.731   9.284  -9.065  1.00 19.500          H  
ATOM   3923  HB  VAL A 247      31.838   9.359  -6.964  1.00 27.290          H  
ATOM   3924 1HG1 VAL A 247      31.018   7.248  -6.164  1.00 27.290          H  
ATOM   3925 2HG1 VAL A 247      29.967   7.902  -7.399  1.00 27.290          H  
ATOM   3926 3HG1 VAL A 247      31.054   6.611  -7.807  1.00 27.290          H  
ATOM   3927 1HG2 VAL A 247      33.409   7.724  -6.300  1.00 27.290          H  
ATOM   3928 2HG2 VAL A 247      33.518   7.074  -7.923  1.00 27.290          H  
ATOM   3929 3HG2 VAL A 247      34.107   8.718  -7.572  1.00 27.290          H  
ATOM   3930  N   HIS A 248      33.111  10.151 -10.582  1.00 16.480          N  
ATOM   3931  CA  HIS A 248      33.971  11.236 -11.004  1.00 16.620          C  
ATOM   3932  C   HIS A 248      33.811  11.406 -12.493  1.00 17.110          C  
ATOM   3933  O   HIS A 248      33.608  10.429 -13.211  1.00 17.480          O  
ATOM   3934  CB  HIS A 248      35.422  10.932 -10.668  1.00 23.210          C  
ATOM   3935  CG  HIS A 248      36.336  12.133 -10.685  1.00 23.210          C  
ATOM   3936  ND1 HIS A 248      36.878  12.683 -11.842  1.00 23.210          N  
ATOM   3937  CD2 HIS A 248      36.801  12.879  -9.660  1.00 23.210          C  
ATOM   3938  CE1 HIS A 248      37.629  13.715 -11.514  1.00 23.210          C  
ATOM   3939  NE2 HIS A 248      37.599  13.855 -10.196  1.00 23.210          N  
ATOM   3940  H   HIS A 248      32.817   9.450 -11.246  1.00 19.780          H  
ATOM   3941  HA  HIS A 248      33.683  12.167 -10.517  1.00 19.940          H  
ATOM   3942 1HB  HIS A 248      35.476  10.477  -9.676  1.00 27.850          H  
ATOM   3943 2HB  HIS A 248      35.801  10.204 -11.386  1.00 27.850          H  
ATOM   3944  HD1 HIS A 248      36.673  12.465 -12.830  1.00 27.850          H  
ATOM   3945  HD2 HIS A 248      36.651  12.824  -8.579  1.00 27.850          H  
ATOM   3946  HE1 HIS A 248      38.142  14.287 -12.287  1.00 27.850          H  
ATOM   3947  N   LYS A 249      33.882  12.644 -12.953  1.00 17.250          N  
ATOM   3948  CA  LYS A 249      33.809  12.924 -14.377  1.00 17.620          C  
ATOM   3949  C   LYS A 249      35.059  12.464 -15.125  1.00 17.670          C  
ATOM   3950  O   LYS A 249      36.179  12.512 -14.602  1.00 17.730          O  
ATOM   3951  CB  LYS A 249      33.601  14.419 -14.595  1.00 24.520          C  
ATOM   3952  CG  LYS A 249      34.772  15.301 -14.177  1.00 24.520          C  
ATOM   3953  CD  LYS A 249      34.438  16.779 -14.352  1.00 24.520          C  
ATOM   3954  CE  LYS A 249      35.621  17.661 -13.965  1.00 24.520          C  
ATOM   3955  NZ  LYS A 249      35.312  19.112 -14.110  1.00 24.520          N  
ATOM   3956  H   LYS A 249      34.017  13.398 -12.294  1.00 20.700          H  
ATOM   3957  HA  LYS A 249      32.954  12.386 -14.790  1.00 21.140          H  
ATOM   3958 1HB  LYS A 249      33.421  14.602 -15.652  1.00 29.420          H  
ATOM   3959 2HB  LYS A 249      32.723  14.748 -14.045  1.00 29.420          H  
ATOM   3960 1HG  LYS A 249      35.031  15.110 -13.137  1.00 29.420          H  
ATOM   3961 2HG  LYS A 249      35.641  15.069 -14.794  1.00 29.420          H  
ATOM   3962 1HD  LYS A 249      34.171  16.969 -15.393  1.00 29.420          H  
ATOM   3963 2HD  LYS A 249      33.583  17.034 -13.725  1.00 29.420          H  
ATOM   3964 1HE  LYS A 249      35.890  17.458 -12.929  1.00 29.420          H  
ATOM   3965 2HE  LYS A 249      36.469  17.417 -14.604  1.00 29.420          H  
ATOM   3966 1HZ  LYS A 249      36.121  19.658 -13.844  1.00 29.420          H  
ATOM   3967 2HZ  LYS A 249      35.073  19.314 -15.071  1.00 29.420          H  
ATOM   3968 3HZ  LYS A 249      34.534  19.354 -13.512  1.00 29.420          H  
ATOM   3969  N   LEU A 250      34.851  12.027 -16.356  1.00 17.780          N  
ATOM   3970  CA  LEU A 250      35.908  11.641 -17.280  1.00 17.990          C  
ATOM   3971  C   LEU A 250      35.885  12.621 -18.429  1.00 18.710          C  
ATOM   3972  O   LEU A 250      34.848  13.225 -18.683  1.00 18.960          O  
ATOM   3973  CB  LEU A 250      35.701  10.228 -17.843  1.00 25.100          C  
ATOM   3974  CG  LEU A 250      35.944   8.953 -16.956  1.00 25.100          C  
ATOM   3975  CD1 LEU A 250      37.357   8.938 -16.399  1.00 25.100          C  
ATOM   3976  CD2 LEU A 250      34.922   8.876 -15.836  1.00 25.100          C  
ATOM   3977  H   LEU A 250      33.897  11.990 -16.681  1.00 21.340          H  
ATOM   3978  HA  LEU A 250      36.872  11.721 -16.784  1.00 21.590          H  
ATOM   3979 1HB  LEU A 250      34.693  10.175 -18.132  1.00 30.120          H  
ATOM   3980 2HB  LEU A 250      36.309  10.126 -18.747  1.00 30.120          H  
ATOM   3981  HG  LEU A 250      35.821   8.093 -17.584  1.00 30.120          H  
ATOM   3982 1HD1 LEU A 250      37.505   8.026 -15.820  1.00 30.120          H  
ATOM   3983 2HD1 LEU A 250      38.075   8.965 -17.217  1.00 30.120          H  
ATOM   3984 3HD1 LEU A 250      37.508   9.798 -15.749  1.00 30.120          H  
ATOM   3985 1HD2 LEU A 250      35.076   7.959 -15.265  1.00 30.120          H  
ATOM   3986 2HD2 LEU A 250      35.030   9.708 -15.170  1.00 30.120          H  
ATOM   3987 3HD2 LEU A 250      33.926   8.884 -16.252  1.00 30.120          H  
ATOM   3988  N   THR A 251      37.010  12.800 -19.104  1.00 19.150          N  
ATOM   3989  CA  THR A 251      37.068  13.617 -20.314  1.00 19.960          C  
ATOM   3990  C   THR A 251      36.235  12.996 -21.445  1.00 20.260          C  
ATOM   3991  O   THR A 251      36.327  11.793 -21.699  1.00 20.150          O  
ATOM   3992  CB  THR A 251      38.531  13.781 -20.790  1.00 27.620          C  
ATOM   3993  OG1 THR A 251      39.306  14.401 -19.751  1.00 27.620          O  
ATOM   3994  CG2 THR A 251      38.594  14.662 -22.046  1.00 27.620          C  
ATOM   3995  H   THR A 251      37.854  12.334 -18.803  1.00 22.980          H  
ATOM   3996  HA  THR A 251      36.657  14.601 -20.089  1.00 23.950          H  
ATOM   3997  HB  THR A 251      38.953  12.801 -21.011  1.00 33.140          H  
ATOM   3998  HG1 THR A 251      40.239  14.368 -19.983  1.00 33.140          H  
ATOM   3999 1HG2 THR A 251      39.631  14.769 -22.355  1.00 33.140          H  
ATOM   4000 2HG2 THR A 251      38.030  14.210 -22.860  1.00 33.140          H  
ATOM   4001 3HG2 THR A 251      38.180  15.643 -21.821  1.00 33.140          H  
ATOM   4002  N   PHE A 252      35.431  13.815 -22.124  1.00 20.770          N  
ATOM   4003  CA  PHE A 252      34.635  13.371 -23.270  1.00 21.200          C  
ATOM   4004  C   PHE A 252      34.353  14.549 -24.181  1.00 21.970          C  
ATOM   4005  O   PHE A 252      34.575  15.708 -23.812  1.00 22.240          O  
ATOM   4006  CB  PHE A 252      33.324  12.713 -22.846  1.00 29.510          C  
ATOM   4007  CG  PHE A 252      32.388  13.613 -22.158  1.00 29.510          C  
ATOM   4008  CD1 PHE A 252      31.350  14.214 -22.821  1.00 29.510          C  
ATOM   4009  CD2 PHE A 252      32.567  13.887 -20.851  1.00 29.510          C  
ATOM   4010  CE1 PHE A 252      30.519  15.063 -22.159  1.00 29.510          C  
ATOM   4011  CE2 PHE A 252      31.763  14.737 -20.183  1.00 29.510          C  
ATOM   4012  CZ  PHE A 252      30.732  15.336 -20.830  1.00 29.510          C  
ATOM   4013  H   PHE A 252      35.382  14.785 -21.844  1.00 24.920          H  
ATOM   4014  HA  PHE A 252      35.216  12.637 -23.832  1.00 25.440          H  
ATOM   4015 1HB  PHE A 252      32.820  12.304 -23.717  1.00 35.410          H  
ATOM   4016 2HB  PHE A 252      33.542  11.905 -22.206  1.00 35.410          H  
ATOM   4017  HD1 PHE A 252      31.189  14.007 -23.882  1.00 35.410          H  
ATOM   4018  HD2 PHE A 252      33.377  13.414 -20.350  1.00 35.410          H  
ATOM   4019  HE1 PHE A 252      29.699  15.525 -22.691  1.00 35.410          H  
ATOM   4020  HE2 PHE A 252      31.952  14.937 -19.141  1.00 35.410          H  
ATOM   4021  HZ  PHE A 252      30.081  16.024 -20.296  1.00 35.410          H  
ATOM   4022  N   GLN A 253      33.821  14.277 -25.365  1.00 22.390          N  
ATOM   4023  CA  GLN A 253      33.521  15.357 -26.290  1.00 23.220          C  
ATOM   4024  C   GLN A 253      32.224  16.076 -25.967  1.00 23.140          C  
ATOM   4025  O   GLN A 253      31.228  15.942 -26.673  1.00 23.390          O  
ATOM   4026  CB  GLN A 253      33.448  14.849 -27.733  1.00 32.180          C  
ATOM   4027  CG  GLN A 253      34.717  14.230 -28.263  1.00 32.180          C  
ATOM   4028  CD  GLN A 253      35.880  15.203 -28.360  1.00 32.180          C  
ATOM   4029  OE1 GLN A 253      35.744  16.418 -28.163  1.00 32.180          O  
ATOM   4030  NE2 GLN A 253      37.041  14.669 -28.675  1.00 32.180          N  
ATOM   4031  H   GLN A 253      33.647  13.319 -25.634  1.00 26.870          H  
ATOM   4032  HA  GLN A 253      34.318  16.093 -26.213  1.00 27.860          H  
ATOM   4033 1HB  GLN A 253      32.652  14.113 -27.823  1.00 38.610          H  
ATOM   4034 2HB  GLN A 253      33.199  15.675 -28.393  1.00 38.610          H  
ATOM   4035 1HG  GLN A 253      35.020  13.408 -27.616  1.00 38.610          H  
ATOM   4036 2HG  GLN A 253      34.522  13.850 -29.269  1.00 38.610          H  
ATOM   4037 1HE2 GLN A 253      37.854  15.238 -28.763  1.00 38.610          H  
ATOM   4038 2HE2 GLN A 253      37.101  13.654 -28.836  1.00 38.610          H  
ATOM   4039  N   TYR A 254      32.264  16.891 -24.924  1.00 22.890          N  
ATOM   4040  CA  TYR A 254      31.115  17.671 -24.449  1.00 22.890          C  
ATOM   4041  C   TYR A 254      30.667  18.688 -25.504  1.00 23.070          C  
ATOM   4042  O   TYR A 254      29.532  19.165 -25.489  1.00 23.160          O  
ATOM   4043  CB  TYR A 254      31.435  18.335 -23.109  1.00 32.050          C  
ATOM   4044  CG  TYR A 254      32.380  19.486 -23.170  1.00 32.050          C  
ATOM   4045  CD1 TYR A 254      31.894  20.775 -23.333  1.00 32.050          C  
ATOM   4046  CD2 TYR A 254      33.739  19.261 -23.059  1.00 32.050          C  
ATOM   4047  CE1 TYR A 254      32.767  21.838 -23.377  1.00 32.050          C  
ATOM   4048  CE2 TYR A 254      34.614  20.324 -23.107  1.00 32.050          C  
ATOM   4049  CZ  TYR A 254      34.133  21.609 -23.264  1.00 32.050          C  
ATOM   4050  OH  TYR A 254      35.009  22.667 -23.313  1.00 32.050          O  
ATOM   4051  H   TYR A 254      33.147  16.892 -24.408  1.00 27.470          H  
ATOM   4052  HA  TYR A 254      30.279  16.994 -24.298  1.00 27.470          H  
ATOM   4053 1HB  TYR A 254      30.510  18.674 -22.642  1.00 38.460          H  
ATOM   4054 2HB  TYR A 254      31.876  17.594 -22.448  1.00 38.460          H  
ATOM   4055  HD1 TYR A 254      30.820  20.947 -23.423  1.00 38.460          H  
ATOM   4056  HD2 TYR A 254      34.119  18.246 -22.930  1.00 38.460          H  
ATOM   4057  HE1 TYR A 254      32.386  22.850 -23.504  1.00 38.460          H  
ATOM   4058  HE2 TYR A 254      35.686  20.150 -23.018  1.00 38.460          H  
ATOM   4059  HH  TYR A 254      34.518  23.485 -23.422  1.00 38.460          H  
ATOM   4060  N   THR A 255      31.582  19.007 -26.421  1.00 23.220          N  
ATOM   4061  CA  THR A 255      31.395  19.932 -27.529  1.00 23.500          C  
ATOM   4062  C   THR A 255      30.899  19.208 -28.775  1.00 24.040          C  
ATOM   4063  O   THR A 255      30.662  19.832 -29.813  1.00 24.480          O  
ATOM   4064  CB  THR A 255      32.731  20.571 -27.937  1.00 32.790          C  
ATOM   4065  OG1 THR A 255      33.629  19.525 -28.415  1.00 32.790          O  
ATOM   4066  CG2 THR A 255      33.362  21.254 -26.757  1.00 32.790          C  
ATOM   4067  H   THR A 255      32.489  18.571 -26.334  1.00 27.860          H  
ATOM   4068  HA  THR A 255      30.668  20.693 -27.244  1.00 28.200          H  
ATOM   4069  HB  THR A 255      32.558  21.292 -28.737  1.00 39.350          H  
ATOM   4070  HG1 THR A 255      34.345  19.944 -28.951  1.00 39.350          H  
ATOM   4071 1HG2 THR A 255      34.310  21.699 -27.054  1.00 39.350          H  
ATOM   4072 2HG2 THR A 255      32.694  22.032 -26.390  1.00 39.350          H  
ATOM   4073 3HG2 THR A 255      33.538  20.529 -25.978  1.00 39.350          H  
ATOM   4074  N   ALA A 256      30.808  17.880 -28.679  1.00 24.090          N  
ATOM   4075  CA  ALA A 256      30.465  16.956 -29.750  1.00 24.690          C  
ATOM   4076  C   ALA A 256      31.444  17.028 -30.922  1.00 24.980          C  
ATOM   4077  O   ALA A 256      31.077  16.711 -32.055  1.00 25.060          O  
ATOM   4078  CB  ALA A 256      29.054  17.222 -30.247  1.00 34.330          C  
ATOM   4079  H   ALA A 256      30.969  17.452 -27.770  1.00 28.910          H  
ATOM   4080  HA  ALA A 256      30.511  15.947 -29.337  1.00 29.630          H  
ATOM   4081 1HB  ALA A 256      28.798  16.494 -31.015  1.00 41.190          H  
ATOM   4082 2HB  ALA A 256      28.357  17.133 -29.414  1.00 41.190          H  
ATOM   4083 3HB  ALA A 256      28.989  18.221 -30.666  1.00 41.190          H  
ATOM   4084  N   THR A 257      32.704  17.374 -30.649  1.00 25.240          N  
ATOM   4085  CA  THR A 257      33.713  17.427 -31.694  1.00 25.650          C  
ATOM   4086  C   THR A 257      33.825  16.063 -32.370  1.00 25.640          C  
ATOM   4087  O   THR A 257      33.896  15.026 -31.709  1.00 25.970          O  
ATOM   4088  CB  THR A 257      35.099  17.831 -31.135  1.00 35.750          C  
ATOM   4089  OG1 THR A 257      35.003  19.097 -30.453  1.00 35.750          O  
ATOM   4090  CG2 THR A 257      36.108  17.961 -32.262  1.00 35.750          C  
ATOM   4091  H   THR A 257      32.952  17.676 -29.713  1.00 30.290          H  
ATOM   4092  HA  THR A 257      33.406  18.159 -32.439  1.00 30.780          H  
ATOM   4093  HB  THR A 257      35.443  17.086 -30.459  1.00 42.900          H  
ATOM   4094  HG1 THR A 257      34.597  18.940 -29.597  1.00 42.900          H  
ATOM   4095 1HG2 THR A 257      37.070  18.247 -31.843  1.00 42.900          H  
ATOM   4096 2HG2 THR A 257      36.218  17.011 -32.783  1.00 42.900          H  
ATOM   4097 3HG2 THR A 257      35.776  18.723 -32.963  1.00 42.900          H  
ATOM   4098  N   GLU A 258      33.804  16.073 -33.698  1.00 25.370          N  
ATOM   4099  CA  GLU A 258      33.907  14.865 -34.504  1.00 25.440          C  
ATOM   4100  C   GLU A 258      35.213  14.112 -34.270  1.00 25.230          C  
ATOM   4101  O   GLU A 258      36.285  14.719 -34.248  1.00 25.320          O  
ATOM   4102  CB  GLU A 258      33.779  15.226 -35.987  1.00 35.590          C  
ATOM   4103  CG  GLU A 258      33.775  14.040 -36.946  1.00 35.590          C  
ATOM   4104  CD  GLU A 258      33.581  14.456 -38.374  1.00 35.590          C  
ATOM   4105  OE1 GLU A 258      33.448  15.631 -38.616  1.00 35.590          O  
ATOM   4106  OE2 GLU A 258      33.562  13.602 -39.226  1.00 35.590          O  
ATOM   4107  H   GLU A 258      33.720  16.964 -34.162  1.00 30.440          H  
ATOM   4108  HA  GLU A 258      33.083  14.204 -34.232  1.00 30.530          H  
ATOM   4109 1HB  GLU A 258      32.856  15.784 -36.143  1.00 42.710          H  
ATOM   4110 2HB  GLU A 258      34.606  15.878 -36.271  1.00 42.710          H  
ATOM   4111 1HG  GLU A 258      34.727  13.510 -36.871  1.00 42.710          H  
ATOM   4112 2HG  GLU A 258      32.984  13.350 -36.659  1.00 42.710          H  
ATOM   4113  N   GLU A 259      35.109  12.792 -34.117  1.00 25.050          N  
ATOM   4114  CA  GLU A 259      36.263  11.915 -33.943  1.00 24.950          C  
ATOM   4115  C   GLU A 259      36.305  10.882 -35.061  1.00 25.280          C  
ATOM   4116  O   GLU A 259      37.363  10.327 -35.362  1.00 25.350          O  
ATOM   4117  OXT GLU A 259      35.241  10.439 -35.490  1.00 37.420          O  
ATOM   4118  CB  GLU A 259      36.239  11.193 -32.590  1.00 33.740          C  
ATOM   4119  CG  GLU A 259      36.412  12.082 -31.364  1.00 33.740          C  
ATOM   4120  CD  GLU A 259      36.423  11.283 -30.065  1.00 33.740          C  
ATOM   4121  OE1 GLU A 259      36.001  10.150 -30.085  1.00 33.740          O  
ATOM   4122  OE2 GLU A 259      36.890  11.798 -29.066  1.00 33.740          O  
ATOM   4123  H   GLU A 259      34.188  12.378 -34.132  1.00 30.060          H  
ATOM   4124  HA  GLU A 259      37.171  12.517 -33.999  1.00 29.940          H  
ATOM   4125 1HB  GLU A 259      35.290  10.667 -32.482  1.00 40.490          H  
ATOM   4126 2HB  GLU A 259      37.029  10.442 -32.568  1.00 40.490          H  
ATOM   4127 1HG  GLU A 259      37.348  12.631 -31.457  1.00 40.490          H  
ATOM   4128 2HG  GLU A 259      35.600  12.811 -31.340  1.00 40.490          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 -1364.04 157.25 936.678 -88.786 30.8184 53.5267 476.965 -536.208 -1.94381 -12.7336 -425.219 -64.1705 -115.527 -64.1839 -41.8544 -9.79307 0 5.43133 15.8261 130.285 213.722 -62.2943 56.6784 -63.8615 29.4054 167.083 -576.946
MET:NtermProteinFull_1 -3.80514 0.31485 2.43978 -0.34716 0.07143 0.21445 0.87139 -1.06828 -0.03981 -0.14068 -1.52263 0.99194 0 0 -0.58474 0 0 0.00544 0.41412 2.27295 0 0 0 0.60916 0 0.09773 0.79481
GLU_2 -3.97953 0.28519 4.49503 -0.19428 0.03597 0.26745 1.77641 -1.75895 -0.0556 -0.24529 -2.28391 -0.37621 0 0 -0.94109 0 0 -0.00746 0.09269 0 3.0692 0.04682 0 -2.7348 0.05207 0.2665 -2.18982
ALA_3 -1.84013 0.21351 1.40042 -0.02433 0 0 0.41497 -0.83565 -0 -0 -0.16839 -0.16893 0 0 0 0 0 -0.02188 0 0 0 -0.1771 0 1.8394 -0.36869 0.31394 0.57715
HIS_4 -4.44714 0.55362 3.0575 -0.41493 0.00794 0.42927 1.14041 -1.71407 -0.01017 -0.12196 -0.67668 -0.27881 0 0 0 0 0 0.04871 0.17363 0 1.87352 -0.24455 0 -0.45461 -0.54795 0.31054 -1.31572
LYS_5 -4.10442 0.23565 3.56455 -0.45734 0.15153 0.22846 1.28151 -1.60363 -0 -0 -2.20041 -0.16842 0 0 0 0 0 0.13804 0.02687 3.02065 0 0.20734 0 -1.5107 0.15347 0.40633 -0.63052
LEU_6 -4.50456 0.44539 4.55595 -0.50521 0.24573 0.12362 1.79805 -2.1565 -0 -0 -2.12695 0.27006 0 0 0 0 0 -0.04437 0.0513 0.3074 0 -0.29527 0 0.18072 0.10812 0.48594 -1.06061
GLU_7 -2.92892 0.09402 4.01932 -0.4679 0.28986 1.48033 1.1458 -1.80547 -0.03996 -0.27468 -1.36618 -2.95094 0 0 0 0 0 0.01462 0.01894 0 3.92432 -0.18907 0 -2.7348 -0.34725 0.31243 -1.80552
LEU_8 -5.02921 0.30867 4.47665 -0.69995 0.2642 0.28081 1.66901 -2.27899 -0.0298 -0.15272 -0.92783 0.09771 0 0 0 0 0 -0.03169 0.0074 0.89285 0 -0.23776 0 0.18072 -0.24028 0.17035 -1.27986
THR_9 -5.25373 0.17186 5.78008 -0.20419 0.13278 0.0738 2.51279 -2.71418 -0 -0 -2.92988 -0.10537 0 0 0 0 0 0.01438 0.00139 0.06959 0 0.01101 2.30219 -1.0874 -0.01998 0.18546 -1.05938
VAL_10 -4.52269 0.28486 4.78382 -0.31562 0.21953 0.07273 2.47246 -2.42723 -0 -0 -2.47258 -0.20313 0 0 0 0 0 -0.06374 0 0.0589 0 -0.33156 0 1.9342 0.01128 0.30377 -0.19502
GLU_11 -5.71628 0.22474 6.54778 -0.34441 0.09749 0.40741 3.03225 -2.9113 -0 -0 -3.30524 -0.60157 0 0 0 0 0 -0.01783 0.00199 0 3.21645 -0.16343 0 -2.7348 -0.25441 0.33239 -2.18877
ILE_12 -6.37009 0.44668 5.24595 -0.50369 0.399 0.10159 2.45841 -2.7313 -0 -0 -2.42582 0.03013 0 0 0 0 0 -0.0646 0.01191 0.49694 0 -0.47311 0 0.73287 -0.17877 0.26001 -2.5639
LYS_13 -5.24056 0.20778 5.37154 -0.30028 0.02629 0.13012 2.30082 -2.55145 -0 -0 -1.72174 -0.03243 0 0 0 0 0 -0.00034 0.02587 1.71858 0 -0.01058 0 -1.5107 -0.18814 0.21362 -1.5616
MET_14 -6.96592 0.41592 5.77467 -0.7776 0.25915 0.32843 3.01956 -2.72401 -0 -0 -3.0907 -0.2079 0 0 0 0 0 0.00023 0.03367 2.70317 0 0.08759 0 0.60916 -0.02485 0.26301 -0.29641
LYS_15 -6.89566 0.44688 7.16825 -0.31911 0.03757 0.14791 2.95496 -3.16186 -0 -0 -3.49305 -0.01179 0 0 0 0 0 0.00102 0.01088 1.75399 0 -0.02416 0 -1.5107 -0.02127 0.3445 -2.57164
ARG_16 -4.47956 0.22706 4.27547 -0.44675 0.04828 0.22255 1.58484 -2.12323 -0 -0 -1.34635 0.35136 0 0 0 0 0 0.01162 0.06218 2.07668 0 -0.17868 0 -1.2888 -0.48959 0.22377 -1.26915
LEU_17 -4.87909 0.45274 4.00892 -0.48546 0.21991 0.10625 1.94257 -2.15792 -0.02279 -0.15328 -1.22681 0.21747 0 0 0 0 0 -0.04167 0.0608 0.4658 0 -0.21479 0 0.18072 -0.16551 0.25251 -1.43964
MET_18 -4.95404 0.27729 3.5849 -0.53748 0.26069 0.10046 1.5958 -1.82667 -0 -0 -0.90523 -0.1825 0 0 0 0 0 -0.05105 0.03095 2.26949 0 -0.00503 0 0.60916 0.08852 0.2804 0.63566
ASN_19 -3.1851 0.11109 3.03853 -0.18981 0.03658 0.30442 1.1285 -1.52645 -0 -0 -1.66731 -0.46945 0 0 0 0 0 -0.07032 0.00075 0 2.01399 -0.54437 0 -0.93687 -0.40311 0.21432 -2.14461
ALA_20 -2.902 0.43438 2.47617 -0.02327 0 0 1.4114 -1.53802 -0.02279 -0.15328 -0.62552 -0.17772 0 0 0 0 0 0.21922 0 0 0 -0.12448 0 1.8394 -0.7676 0.80115 0.84703
PRO_21 -3.21348 0.62633 2.86476 -0.13041 0.00093 0.0966 1.63009 -1.23424 -0 -0 -0.83451 0.2019 0 0 0 0 0 -0.06347 0.03058 0.16089 0 -1.11111 0 -2.4119 -0.75871 0.92182 -3.22393
SER_22 -1.08553 0.08719 1.51265 -0.03023 0.0012 0.04938 0.48065 -0.71189 -0 -0 0.1429 -0.92626 0 0 0 0 0 -0.11876 0.00647 0.12633 0 -0.41373 0.60005 -0.77834 -0.36552 0.35027 -1.07317
SER_23 -2.52558 0.45006 2.19833 -0.03181 0.00217 0.05468 1.02886 -1.11161 -0.01704 -0.15519 -0.09476 -1.02627 0 0 0 0 0 -0.0491 0.00476 0.29957 0 -0.29539 0.60951 -0.77834 -0.34356 0.17104 -1.60967
ILE_24 -4.95675 0.68162 2.54617 -0.63022 0.49281 0.13041 1.60834 -1.44974 -0 -0 -0.55929 0.33136 0 0 0 0 0 0.10432 0.04879 0.95651 0 -0.66131 0 0.73287 -0.60652 0.86871 -0.36194
PRO_25 -4.95522 1.44418 2.72103 -0.11802 0 0.08671 0.70284 -0.93975 -0.01018 -0.02536 -0.69338 0.29292 0 0 0 0 0 -0.038 0.00903 0.21508 0 -1.16461 0 -2.4119 -0.48916 1.56815 -3.80563
PRO_26 -4.05318 1.17421 2.5422 -0.1524 0.00029 0.10784 1.09177 -0.85266 -0 -0 -0.30513 0.30916 0 0 0 0 0 0.00958 0.00624 0.43893 0 -0.99904 0 -2.4119 -0.22097 1.57678 -1.73831
PRO_27 -4.99094 1.08326 3.26738 -0.06886 0.00031 0.0442 1.70837 -1.47296 -0.0084 -0.05377 -1.26341 0.57154 0 0 0 0 0 -0.06124 0.01218 0.07386 0 -0.20893 0 -2.4119 6.02259 2.7947 5.03798
PRO_28 -5.18033 1.706 3.50296 -0.06024 1e-05 0.04101 1.57544 -1.58083 -0.00416 -0.03944 -1.08045 0.5831 0 0 0 0 0 0.63518 0.03779 0.02308 0 0.13393 0 -2.4119 11.9967 4.10638 13.9842
PRO_29 -7.91535 1.64745 4.18863 -0.0637 0 0.04196 2.06307 -1.78048 -0 -0 -1.69907 0.63797 0 0 0 0 0 -0.03141 0.23775 0.01571 0 -0.27438 0 -2.4119 7.18513 2.54482 4.3862
GLU_30 -6.21347 0.46649 6.66315 -0.3547 0.10165 0.42821 2.70978 -2.99125 -0 -0 -2.83523 -0.62214 0 0 0 0 0 -0.01608 0.04259 0 3.06425 -0.06031 0 -2.7348 1.11864 0.58784 -0.64538
ASN_31 -5.15342 0.17475 5.1484 -0.18086 0.02342 0.26919 2.07527 -2.58636 -0 -0 -1.97123 -0.31445 0 0 0 0 0 0.05406 0.03119 0 1.44416 0.16085 0 -0.93687 -0.10785 0.30913 -1.56061
LEU_32 -8.24857 0.77385 4.00086 -0.64326 0.39377 0.15676 2.63938 -2.89225 -0.0084 -0.05377 -1.82551 0.26172 0 0 0 0 0 0.03558 0.42038 2.72662 0 -0.24177 0 0.18072 -0.07806 0.52591 -1.87605
LEU_33 -9.36292 1.53539 3.29951 -0.52155 0.38034 0.11748 2.85144 -2.90758 -0.00994 -0.06544 -2.11663 0.28288 0 0 0 0 0 0.015 0.27857 0.3073 0 -0.28967 0 0.18072 -0.21301 0.92679 -5.31133
LYS_34 -5.32958 0.40931 6.16546 -0.70465 0.21736 0.58258 3.04686 -2.92866 -0.0176 -0.08763 -5.11964 -0.3741 0 0 0 0 0 -0.11496 0.10346 3.48817 0 -0.02732 0 -1.5107 -0.42196 0.86755 -1.75605
ASN_35 -3.81389 0.26204 3.97986 -0.1932 0.03902 0.30784 1.63375 -2.09106 -0.00973 -0.15301 -1.23382 -0.42956 0 0 0 0 0 0.16469 0.00132 0 1.89677 -0.34378 0 -0.93687 -0.63501 0.43973 -1.11492
VAL_36 -8.55019 1.31209 3.61874 -0.28231 0.12808 0.05823 3.63055 -3.07763 -0.01446 -0.10317 -3.4287 0.01289 0 0 0 0 0 0.12669 3e-05 0.06477 0 -0.43941 0 1.9342 -0.67624 0.94772 -4.73813
SER_37 -2.91557 0.17886 3.78234 -0.02365 0 0.02212 2.08857 -1.84366 -0.01054 -0.13405 -1.37383 -0.34224 0 0 -0.78631 0 0 -0.06513 0.01088 0.61493 0 0.24483 0.60541 -0.77834 -0.38054 1.06996 -0.03598
TRP_38 -6.77334 0.75998 2.43808 -1.22654 0.12909 0.60756 1.61678 -2.02705 -0 -0 -0.89877 -0.37565 0 0 -0.8329 0 0 -0.06857 0.46636 0 2.92097 0.0818 0 1.6906 -0.32747 0.45446 -1.36462
LEU_39 -8.97029 1.62223 2.24455 -0.51553 0.23436 0.12324 1.91966 -2.45868 -0.0133 -0.10483 -1.19033 0.03645 0 0 0 0 0 -0.05424 0.04421 2.48795 0 -0.24806 0 0.18072 -0.2256 0.5872 -4.30028
ALA_40 -4.26195 0.52026 4.24083 -0.0209 0 0 2.77295 -2.44676 -0 -0 -2.64063 -0.36657 0 0 0 0 0 0.52149 0 0 0 -0.33545 0 1.8394 -0.21281 0.45229 0.06214
GLY_41 -1.97772 0.1411 2.53891 -0.00015 0 0 0.42858 -1.28762 -0.00867 -0.07717 -0.28707 -0.45125 0 0 0 0 0 1.08138 0 0 0 0.50472 0 0.83697 0.55712 0.54575 2.54489
ASP_42 -3.56967 0.85345 5.02034 -0.22214 0.01653 0.75726 2.00648 -2.11283 -0.01645 -0.07571 -3.40933 -0.27596 0 0 0 0 0 0.0233 0.04171 0 1.81462 -0.19434 0 -2.3716 0.68287 2.08524 1.05379
MET_43 -5.44926 0.94514 3.51468 -0.43825 0.05839 0.08261 1.5899 -1.67877 -0.01655 -0.13389 -0.33485 -0.23873 0 0 0 0 0 -0.00288 0.09213 2.56912 0 0.28538 0 0.60916 0.47972 2.27756 4.21061
LYS_44 -3.17645 0.34054 2.6634 -0.32219 0.03375 0.16444 1.37273 -1.22981 -0 -0 -1.0369 0.03557 0 0 0 0 0 -0.22529 0.00321 1.62348 0 -0.01102 0 -1.5107 0.95863 0.81818 0.50157
LEU_45 -8.64434 1.08325 3.72423 -0.67077 0.32528 0.22368 2.26724 -2.69381 -0 -0 -1.07661 -0.04108 0 0 0 0 0 0.0488 0.1256 1.53056 0 -0.21988 0 0.18072 0.19796 0.69384 -2.94533
ILE_46 -7.79714 0.76157 4.46642 -0.49885 0.52163 0.10466 2.81715 -2.74444 -0 -0 -2.05978 -0.19974 0 0 0 0 0 -0.04983 0.07082 0.53639 0 -0.43633 0 0.73287 -0.17468 1.17041 -2.77887
ASP_47 -4.19077 0.20101 5.35029 -0.10633 0.01113 0.32404 2.15256 -2.48316 -0.0044 -0.04098 -2.55363 -0.303 0 0 0 0 0 0.14755 0.0496 0 1.72208 0.1278 0 -2.3716 -0.17534 0.75016 -1.39299
PHE_48 -8.49752 0.96154 4.16243 -0.99654 0.10719 0.3397 2.08774 -2.81971 -0 -0 -0.75429 -0.01793 0 0 0 0 0 0.0886 0.0729 0 1.76205 -0.49886 0 1.0402 -0.13227 0.26727 -2.82748
ILE_49 -9.58557 1.2665 3.32676 -0.52227 0.57489 0.10653 2.9738 -2.96597 -0.00108 -0.01418 -2.9956 -0.03388 0 0 0 0 0 -0.0418 0.01416 0.54947 0 -0.45114 0 0.73287 0.05739 0.42854 -6.58057
LYS_50 -9.21006 1.18306 8.50621 -0.5297 0.17583 0.23101 2.82093 -3.62404 -0.011 -0.02872 -3.60547 0.00699 0 0 0 0 0 -0.04203 0.32503 2.74891 0 -0.03966 0 -1.5107 -0.06072 0.58107 -2.08303
ALA_51 -3.39874 0.19573 2.55983 -0.02735 0.00323 0 1.11515 -1.57117 -0.01704 -0.15519 -1.1793 -0.42979 0 0 0 0 0 -0.0233 0 0 0 -0.02938 0 1.8394 -0.27802 0.5105 -0.88543
ARG_52 -5.42956 0.37086 5.81799 -0.75213 0.19399 0.45676 2.26737 -2.5584 -0.00755 -0.06685 -2.58398 0.07066 0 0 0 -0.50733 0 -0.03345 0.17988 2.56165 0 -0.1094 0 -1.2888 0.01973 0.42668 -0.97187
ALA_53 -3.59648 0.2553 1.9395 -0.02422 0 0 1.32298 -1.62979 -0.0019 -0.01754 -1.18284 -0.22253 0 0 0 0 0 -0.03792 0 0 0 -0.04287 0 1.8394 -0.23262 0.28228 -1.34924
SER_54 -3.2647 0.24438 3.8644 -0.02922 0 0.06736 2.51907 -1.8638 -0.00064 -0.00169 -2.21555 -0.4628 0 0 0 0 0 0.02897 0.00705 0.47733 0 -0.15777 0.64472 -0.77834 -0.4403 0.17774 -1.1838
LEU_55 -5.50935 0.49779 1.2203 -0.57028 0.14642 0.14478 0.43877 -1.47123 -0 -0 -0.19102 0.23409 0 0 0 0 0 -0.04905 0.01259 0.5786 0 -0.35806 0 0.18072 0.02486 0.33195 -4.33812
LEU_56 -6.36155 0.35898 3.51647 -0.47021 0.18689 0.08867 2.2291 -2.16836 -0.00064 -0.00169 -2.15605 0.16046 0 0 0 0 0 0.00177 0.03533 0.47393 0 -0.33118 0 0.18072 -0.11656 0.32973 -4.04418
HIS_57 -3.69508 0.16374 2.62495 -0.44072 0.01631 0.50327 0.42249 -1.46364 -0.01117 -0.05194 -0.26292 -0.23783 0 0 0 0 0 -0.05089 0.00837 0 2.17258 -0.26141 0 -0.45461 0.06837 0.20171 -0.74841
PHE_58 -8.96668 0.93897 2.74594 -0.56907 0.03741 0.27938 2.10857 -2.15983 -0.00738 -0.0842 -3.24004 0.06662 0 0 0 0 0 0.00084 0.00163 0 2.12665 -0.08479 0 1.0402 0.12464 0.25886 -5.38228
ASP_59 -3.82618 0.26305 5.20209 -0.11131 0.01402 0.32888 2.74076 -2.25764 -0.02031 -0.18197 -4.14072 -1.19274 0 0 -1.33254 0 0 -0.02924 0.00662 0 2.12311 -0.35137 0 -2.3716 -0.20718 0.4381 -4.90617
TYR_60 -3.89629 0.4953 3.51892 -0.95319 0.10641 0.21726 1.27528 -1.87236 -0.01003 -0.10899 -1.83158 -0.37884 0 0 -0.61965 0 0 -0.04031 0.12915 0 1.93267 0.03787 0.00315 1.2797 -0.35659 0.45123 -0.62088
GLY_61 -2.91379 0.22978 3.1851 -6e-05 0 0 1.5202 -1.63719 -0 -0 -2.07752 -0.41082 0 0 -0.11345 0 0 -0.11351 0 0 0 -1.43835 0 0.83697 -0.58153 0.38209 -3.1321
GLU_62 -6.0855 0.42833 7.16405 -0.25473 0.03528 0.26636 3.55318 -3.06709 -0.00631 -0.03492 -3.32411 -0.16748 0 0 -0.71289 0 0 -0.02497 0.15779 0 2.86765 -0.01475 0 -2.7348 -0.60765 0.31602 -2.24655
VAL_63 -4.72662 0.26114 1.85928 -0.27746 0.15517 0.05545 0.64606 -1.56691 -0 -0 0.26851 0.04642 0 0 0 0 0 -0.07617 0.00014 0.06963 0 -0.44325 0 1.9342 -0.52574 0.28938 -2.03078
ILE_64 -8.26039 0.77461 -0.25185 -0.48012 0.35332 0.09123 1.15592 -1.51301 -0 -0 -0.64896 -0.08798 0 0 0 0 0 -0.00439 0.02486 0.66194 0 -0.52088 0 0.73287 -0.25888 0.51626 -7.71544
VAL_65 -7.55916 1.4675 2.87413 -0.27855 0.25892 0.06057 2.5294 -2.43968 -0.00631 -0.02112 -1.52192 -0.21948 0 0 0 0 0 -0.0316 0.03954 0.31288 0 -0.75833 0 1.9342 -0.16231 0.62193 -2.89938
ARG_66 -4.95357 0.29747 4.94767 -0.93123 0.15759 0.69461 1.83351 -2.29588 -0.02469 -0.19018 -3.02278 0.31932 0 0 0 -0.25688 0 -0.05722 0.04706 2.64513 0 0.20892 0 -1.2888 -0.1146 0.42027 -1.56426
GLU_67 -5.12188 0.20426 5.43143 -0.30032 0.07378 0.35744 1.57721 -2.35348 -0.00631 -0.02112 -0.97217 -0.2706 0 0 -0.89895 0 0 -0.0893 0.03174 0 2.73396 -0.06898 0 -2.7348 -0.21424 0.2647 -2.37764
GLY_68 -2.38353 0.11586 2.7434 -6e-05 0 0 1.29773 -1.31841 -0 -0 -1.0991 -0.38606 0 0 0 0 0 -0.15321 0 0 0 -1.50501 0 0.83697 -0.74149 0.33093 -2.26198
ASP_69 -4.63912 0.38557 6.97359 -0.10807 0.00806 0.31341 3.28165 -2.86968 -0.03155 -0.28363 -5.79812 -1.1042 0 0 -0.85481 -0.25688 0 -0.03285 0.03273 0 2.43114 -0.33389 0 -2.3716 -0.60053 0.44843 -5.41033
GLU_70 -3.29648 0.2628 4.03531 -0.28981 0.05033 0.3501 1.65638 -1.72096 -0 -0 -2.88213 -0.2665 0 0 -0.85481 0 0 0.05685 0.00482 0 2.97863 -0.03037 0 -2.7348 -0.34683 0.44325 -2.58421
SER_71 -5.78767 0.75523 5.23369 -0.03868 0.00899 0.029 2.07288 -2.54525 -0.00883 -0.11741 -1.45728 -0.08954 0 0 0 0 0 0.03868 0.00632 0.31019 0 0.44158 1.75786 -0.77834 0.4506 0.42227 0.70429
ASP_72 -4.05395 0.21736 4.74829 -0.20888 0.01707 0.72196 2.33534 -2.35917 -0.03301 -0.24104 -3.43072 -1.96924 0 0 0 -0.34587 0 -0.0202 0.03074 0 3.08816 -0.37427 0 -2.3716 0.27435 0.51664 -3.45805
GLY_73 -4.79521 1.02689 3.50334 -0.00111 0 0 2.18283 -2.31982 -0.02954 -0.20339 -1.67511 -0.31544 0 0 -0.76565 0 0 -0.08894 0 0 0 -1.49845 0 0.83697 -0.05027 0.45712 -3.73578
LEU_74 -9.682 1.28259 2.95024 -0.59586 0.22705 0.13813 2.2928 -2.71689 -0.00189 -0.00515 -2.55289 0.32869 0 0 0 0 0 -0.04135 0.09642 0.64148 0 -0.35679 0 0.18072 0.29148 0.53981 -6.98342
PHE_75 -10.0574 1.5581 1.73384 -0.58506 0.03662 0.30443 2.42005 -2.41562 -0.0137 -0.04276 -2.50567 0.12283 0 0 0 0 0 -0.04266 0.02766 0 2.31601 -0.16774 0 1.0402 -0.03377 0.72944 -5.57524
LEU_76 -9.1146 1.12561 3.05972 -0.51894 0.21702 0.13958 2.92142 -2.59764 -0.00189 -0.00515 -3.16853 0.10039 0 0 0 0 0 -0.03226 0.41288 1.07637 0 -0.35753 0 0.18072 -0.00294 0.74426 -5.82151
ILE_77 -9.48283 0.95001 2.79363 -0.50564 0.41271 0.11096 2.03434 -2.90363 -0.02728 -0.14257 -2.35312 0.19534 0 0 0 0 0 -0.07318 0.05021 0.36116 0 -0.45978 0 0.73287 -0.26432 0.72001 -7.8511
VAL_78 -7.122 1.09777 1.36161 -0.31373 0.31779 0.0717 1.29342 -1.90525 -0 -0 -0.9318 -0.31394 0 0 0 0 0 -0.04233 0.05292 0.28314 0 -0.41048 0 1.9342 -0.21048 0.68167 -4.15579
SER_79 -3.85692 0.20524 3.56403 -0.02858 0.00013 0.05133 2.26248 -1.83561 -0 -0 -1.36603 -0.93339 0 0 0 0 0 -0.03621 0 0.17187 0 -0.31518 0.60062 -0.77834 0.26722 0.42731 -1.60004
GLY_80 -2.69609 0.09114 1.50033 -0.00056 0 0 0.73938 -1.08415 -0 -0 -1.22476 -0.22495 0 0 0 0 0 -0.10237 0 0 0 -1.53627 0 0.83697 0.47474 0.11433 -3.11226
LEU_81 -6.49205 0.6171 4.23789 -0.46879 0.23594 0.0877 2.72807 -2.5143 -0.01005 -0.04918 -3.3221 0.06932 0 0 -0.91037 0 0 -0.01057 0.01781 0.7224 0 -0.12401 0 0.18072 0.20351 0.2983 -4.50266
VAL_82 -8.4201 1.2445 1.77559 -0.28187 0.29256 0.05965 2.44331 -2.36882 -0.00482 -0.01585 -2.58016 -0.20773 0 0 0 0 0 -0.05493 0.00407 0.34939 0 -0.77198 0 1.9342 -0.25235 0.61654 -6.2388
LYS_83 -7.14187 0.62175 5.23369 -0.30433 0.0327 0.13982 2.69724 -2.50068 -0.01061 -0.03534 -3.07913 -0.09669 0 0 0 0 0 -0.03339 0.1042 2.27184 0 0.18196 0 -1.5107 -0.22871 0.49308 -3.16517
LEU_84 -6.93502 0.33944 3.70388 -0.61217 0.31797 0.21938 2.97852 -2.55833 -0.00969 -0.03808 -3.19469 -0.01778 0 0 0 0 0 -0.03221 0.09106 1.34001 0 -0.32153 0 0.18072 -0.08199 0.36678 -4.26374
TYR_85 -9.54444 1.07359 4.51755 -0.63348 0.13222 0.34827 2.4049 -3.01762 -0.01061 -0.03534 -3.19928 -0.14765 0 0 0 0 0 -0.01023 0.04106 0 1.94963 -0.28719 0.00741 1.2797 -0.20156 0.53988 -4.79317
GLY_86 -3.45951 0.21092 4.06613 -0.0004 0 0 1.86576 -1.91566 -0 -0 -3.42842 -0.1953 0 0 0 0 0 -0.06297 0 0 0 -0.98076 0 0.83697 0.23413 0.34343 -2.48568
LYS_87 -3.25227 0.12397 3.84339 -0.44512 0.11449 0.22376 1.75893 -1.62783 -0.02641 -0.15849 -2.31417 -0.07239 0 0 -0.54272 0 0 0.00374 0.21233 1.74801 0 -0.0061 0 -1.5107 0.3341 0.1714 -1.42207
SER_88 -2.80388 0.31574 2.46873 -0.02549 0 0.02148 0.8383 -1.28751 -0.01884 -0.10151 -0.81006 -0.17395 0 0 0 0 0 0.0834 0.00016 0.59247 0 -0.15775 0.60034 -0.77834 -0.3497 0.24255 -1.34385
ALA_89 -3.7998 0.45192 0.78215 -0.02472 4e-05 0 0.71652 -1.24961 -0 -0 -0.34409 -0.23164 0 0 0 0 0 0.01084 0 0 0 -0.09112 0 1.8394 -0.69139 0.21564 -2.41585
PHE_90 -6.54976 0.75214 4.7741 -0.57292 0.03613 0.30735 2.77145 -2.72704 -0 -0 -1.3371 -0.03358 0 0 -1.05488 0 0 -0.01 0.00869 0 2.09841 -0.12586 0 1.0402 -0.38152 0.31007 -0.69412
LEU_91 -3.30618 0.35918 2.93186 -0.65023 0.25273 0.22062 0.94789 -1.50184 -0.00461 -0.02042 -0.31585 0.0835 0 0 0 0 0 -0.05461 0.02089 1.1746 0 -0.28519 0 0.18072 -0.17114 0.54489 0.40681
ASP_92 -2.49699 0.25945 2.56229 -0.12097 0.01181 0.37522 0.30229 -1.20827 -0.00015 -0.00055 0.18808 -0.53598 0 0 0 0 0 -0.11993 0.03627 0 1.79327 -0.01036 0 -2.3716 -0.32184 0.52579 -1.13219
HIS_D_93 -3.96323 0.42801 3.76013 -0.40638 0.0239 0.53369 1.09962 -1.8346 -0.02391 -0.11515 -1.14092 -0.29067 0 0 0 0 0 -0.03764 0.00866 0 1.55085 -0.44431 0 -0.45461 -0.316 0.33935 -1.2832
ASP_94 -2.38917 0.31725 2.80954 -0.12755 0.0668 0.40654 0.99192 -1.29066 -0.00461 -0.02042 -0.86863 -0.78556 0 0 0 0 0 -0.02507 0.00329 0 2.48587 -0.57179 0 -2.3716 -0.45526 0.39748 -1.43165
ASN_95 -4.3267 0.72487 4.08786 -0.40538 0.1035 0.83129 1.90336 -2.19443 -0.0501 -0.24925 -1.08082 -1.30385 0 0 -1.05488 0 0 -0.02356 0.00533 0 2.46198 -0.72575 0 -0.93687 0.44097 1.3245 -0.46793
PRO_96 -3.86289 1.17094 1.11945 -0.20045 0.0071 0.14543 0.0784 -0.66869 -0 -0 -0.03913 0.07374 0 0 0 0 0 0.21485 0.02523 0.43484 0 -0.99724 0 -2.4119 0.61141 1.84557 -2.45334
PRO_97 -2.29889 0.50067 0.89383 -0.12352 0.00035 0.08768 0.39156 -0.66742 -0.0075 -0.03314 -0.01931 0.28216 0 0 0 0 0 -0.04974 0.01054 0.12871 0 -1.22007 0 -2.4119 -0.31034 0.94268 -3.90364
VAL_98 -3.92913 0.58823 0.33692 -0.33481 0.44526 0.08009 0.02802 -1.02041 -0 -0 0.17695 -0.91855 0 0 0 0 0 0.16033 0.00375 0.7584 0 0.39022 0 1.9342 1.31499 0.39751 0.41196
THR_99 -1.71405 0.16026 1.3847 -0.12301 0.10487 0.06761 0.13288 -0.82638 -0 -0 0.69153 -0.90254 0 0 0 0 0 -0.04016 0.02465 0.09233 0 -0.7029 2.26561 -1.0874 1.42502 0.5086 1.46162
ALA_100 -1.20099 0.12416 1.10093 -0.02342 0 0 0.50108 -0.64292 -0 -0 1.01244 -0.34822 0 0 0 0 0 -0.01606 0 0 0 -0.33802 0 1.8394 -0.3734 0.44728 2.08227
GLY_101 -1.00452 0.07231 1.43133 -5e-05 0 0 0.27499 -0.67703 -0 -0 0.18279 -0.39482 0 0 0 0 0 -0.18027 0 0 0 -1.40715 0 0.83697 -0.81956 0.25942 -1.42558
SER_102 -2.45464 0.1382 2.78734 -0.0307 0 0.05259 1.24374 -1.25324 -0 -0 -0.12875 -1.02419 0 0 -0.87028 0 0 -0.0565 3e-05 0.82773 0 0.04101 0.6137 -0.77834 -0.82762 0.28318 -1.43675
GLU_103 -1.26317 0.02789 1.57333 -0.23531 0.04952 0.39009 0.48873 -0.68929 -0 -0 0.18466 -0.52145 0 0 0 0 0 -0.02873 0.00029 0 2.93883 0.13477 0 -2.7348 -0.37103 0.261 0.20534
GLU_104 -4.30017 0.31133 4.9004 -0.19324 0.01616 0.24928 1.66276 -2.18787 -0.00202 -0.03757 -1.83979 -0.37375 0 0 -1.72471 0 0 -0.00651 0.03048 0 4.09799 -0.02961 0 -2.7348 -0.28713 0.19048 -2.25831
ASN_105 -1.83964 0.05204 2.60721 -0.17556 0.02671 0.25997 1.12365 -1.11173 -0 -0 -1.01986 -0.31399 0 0 -0.54272 0 0 0.18946 0.00028 0 1.54877 0.18471 0 -0.93687 -0.13453 0.25872 0.17661
GLU_106 -4.22241 0.36392 3.33019 -0.19967 0.02056 0.30228 0.7176 -1.62284 -0 -0 -0.19936 -0.65001 0 0 0 0 0 0.20093 0.03587 0 3.29212 0.26338 0 -2.7348 0.52838 0.61938 0.04552
VAL_107 -7.36338 0.79786 5.22906 -0.29018 0.20747 0.06649 2.3178 -3.10988 -0.00487 -0.02223 -3.30499 -0.03485 0 0 0 0 0 -0.05312 0.00644 0.0637 0 -0.40524 0 1.9342 0.2254 0.85301 -2.8873
PHE_108 -7.10545 0.62868 3.23559 -0.85591 0.06445 0.1173 1.21109 -2.31113 -0.00202 -0.03757 -1.31464 -0.48904 0 0 -0.85443 0 0 -0.00999 0.06045 0 2.10162 0.10248 0 1.0402 -0.43314 0.56856 -4.28293
GLU_109 -4.27229 0.23757 4.13832 -0.19428 0.02102 0.26954 1.33142 -1.99764 -0.05728 -0.32301 -0.97466 -0.51713 0 0 0 0 0 -0.02096 0.0375 0 3.03238 -0.00712 0 -2.7348 0.20252 0.30238 -1.52651
ASP_110 -3.95302 0.32342 4.54368 -0.10565 0.00996 0.3123 2.58965 -2.24376 -0.03087 -0.16452 -2.58199 -1.35864 0 0 -0.7881 0 0 0.00475 0.02415 0 2.25333 -0.17144 0 -2.3716 0.51702 0.23654 -2.9548
TYR_111 -4.71438 0.29175 2.63282 -1.07336 0.09832 0.56322 1.32103 -1.5777 -0 -0 -1.41575 -0.26219 0 0 -0.7881 0 0 0.0456 0.30102 0 1.99714 -0.40731 5e-05 1.2797 -0.0082 0.29477 -1.42159
LEU_112 -8.03807 0.98146 1.86045 -0.47793 0.15326 0.13149 2.25356 -2.16394 -0.00676 -0.06003 -2.57423 -0.00943 0 0 0 0 0 0.0216 1.16861 1.47582 0 -0.07145 0 0.18072 -0.18246 0.43594 -4.92139
THR_113 -5.65335 0.42579 4.04562 -0.17926 0.07909 0.06275 2.7234 -2.38463 -0.02833 -0.18322 -3.70338 -0.85765 0 0 -1.37877 0 0 -0.05901 0.00494 0.61061 0 -0.70267 2.3475 -1.0874 0.22279 0.43583 -5.25935
VAL_114 -4.41602 0.61176 1.94883 -0.38714 0.43378 0.09416 0.98389 -1.58505 -0 -0 -0.65174 -0.12098 0 0 -0.13373 0 0 -0.12519 0.03075 1.3072 0 -0.03319 0 1.9342 0.02496 0.33306 0.24956
GLY_115 -2.64165 0.11313 2.40582 -7e-05 0 0 1.40617 -1.36589 -0.01285 -0.05086 -0.96459 -0.39331 0 0 0 0 0 -0.11823 0 0 0 -1.52004 0 0.83697 -0.62322 0.22734 -2.70128
ASN_116 -5.26379 0.52546 4.69939 -0.18052 0.03581 0.23832 2.91574 -2.46377 -0.03231 -0.14786 -3.02071 -0.39339 0 0 -1.24504 0 0 0.07165 0.00181 0 3.48394 0.02578 0 -0.93687 -0.34757 0.26063 -1.77331
VAL_117 -5.44697 0.69269 0.42576 -0.32356 0.21834 0.07063 0.50242 -1.30261 -0.03336 -0.1397 -0.43607 -0.63595 0 0 0 0 0 0.13236 0.3799 0.66847 0 -0.45711 0 1.9342 -0.10349 0.53328 -3.32078
ILE_118 -7.44758 1.26608 0.93188 -0.5115 0.57715 0.13497 1.8505 -1.72984 -0.00708 -0.03559 -1.5283 -0.01711 0 0 0 0 0 0.2708 0.36443 0.32696 0 -0.72151 0 0.73287 -0.34824 0.89535 -4.99576
GLY_119 -2.56324 0.1781 2.49608 -4e-05 0 0 1.31014 -1.41122 -0.0161 -0.05415 -1.00224 -0.34817 0 0 0 0 0 -0.16381 0 0 0 -1.35934 0 0.83697 -0.60739 1.01584 -1.68857
GLU_120 -7.43385 1.08081 6.90679 -0.34276 0.09381 0.39006 4.03272 -3.38748 -0.00639 -0.0626 -4.86145 -0.54003 0 0 -1.61921 0 0 -0.05021 0.00536 0 3.16732 -0.1836 0 -2.7348 -0.58573 0.72706 -5.40419
MET_121 -3.91778 0.21627 3.12503 -0.79242 0.27256 0.22806 1.25531 -1.68178 -0 -0 -0.99721 -0.06639 0 0 -0.61282 0 0 0.01543 0.14199 0.89076 0 -0.16572 0 0.60916 -0.3738 0.56493 -1.28843
GLY_122 -4.25404 0.31413 4.90141 -5e-05 0 0 2.93861 -2.50184 -0 -0 -3.16104 -0.40972 0 0 0 0 0 0.0074 0 0 0 0.35517 0 0.83697 0.39843 0.38526 -0.18931
VAL_123 -7.26189 0.94576 2.94641 -0.2688 0.15589 0.04385 1.69113 -2.60547 -0.00996 -0.10424 -0.46434 0.36796 0 0 0 0 0 -0.06282 0.01999 0.69511 0 0.18376 0 1.9342 0.42261 0.49643 -0.87441
LEU_124 -6.49208 0.78642 1.90902 -0.55816 0.30108 0.16635 1.25833 -1.74199 -0 -0 -0.93951 0.18313 0 0 0 0 0 -0.07235 0.00804 0.10557 0 -0.13328 0 0.18072 -0.44269 0.63734 -4.84405
THR_125 -4.71456 0.54043 4.82805 -0.11476 0.03503 0.05958 2.07602 -2.23047 -0.0213 -0.10534 -1.39999 -0.72365 0 0 -0.61282 0 0 -0.04414 0.01617 0.08622 0 -0.709 4.19381 -1.0874 -0.36694 0.59325 0.29818
LYS_126 -2.76481 0.16265 3.27448 -0.32174 0.05562 0.20468 1.25045 -1.38959 -0 -0 -0.51282 -0.41488 0 0 0 0 0 -0.09168 0.02689 1.47776 0 -0.14738 0 -1.5107 -0.0692 0.49235 -0.27789
LYS_127 -4.49412 0.68314 5.0901 -0.49406 0.2099 0.29404 1.92083 -2.02615 -0.03374 -0.2087 -2.75035 0.08464 0 0 0 0 0 0.6647 0.00428 1.7425 0 -0.01733 0 -1.5107 0.03808 1.10945 0.30652
PRO_128 -3.26015 0.50287 2.06768 -0.12834 8e-05 0.09381 0.67519 -1.0132 -0 -0 -0.72569 0.23434 0 0 0 0 0 -0.04446 0.00789 0.22162 0 -1.12805 0 -2.4119 -0.34033 1.13453 -4.11411
ARG_129 -10.6191 1.04778 10.6483 -0.60703 0.1099 0.29495 5.18448 -4.9537 -0.03068 -0.19638 -5.34805 0.6333 0 0 -0.76565 -0.34587 0 -0.04629 0.18477 2.84879 0 -0.04747 0 -1.2888 -0.66915 0.64043 -3.32545
ASN_130 -1.73409 0.06219 1.50573 -0.36431 0.0946 0.71552 0.34522 -0.79686 -0 -0 0.05216 -1.7838 0 0 0 0 0 -0.06137 0.09563 0 2.53913 -0.61696 0 -0.93687 -0.65293 0.691 -0.84602
ALA_131 -4.30653 0.25799 2.55793 -0.0214 0 0 1.14588 -1.83799 -0.00299 -0.00936 -0.69699 -0.40227 0 0 0 0 0 0.05954 0 0 0 -0.55945 0 1.8394 -0.36358 0.28561 -2.0542
THR_132 -6.01222 0.41871 4.85495 -0.16395 0.07976 0.05811 3.24967 -2.64461 -0.00679 -0.0278 -3.80904 0.27456 0 0 -0.89895 0 0 0.07531 0.04885 0.12172 0 -0.07593 2.29118 -1.0874 0.03936 0.27633 -2.93819
VAL_133 -8.48833 1.33984 2.36816 -0.27989 0.24336 0.05967 3.12209 -2.55246 -0.00299 -0.00936 -3.71471 -0.40827 0 0 0 0 0 -0.07019 0.06098 0.23323 0 -0.73976 0 1.9342 -0.1513 0.57613 -6.47961
THR_134 -6.1691 0.42532 4.90064 -0.21423 0.12943 0.09688 2.86262 -2.74498 -0.00679 -0.0278 -3.31543 -1.46577 0 0 -0.11345 0 0 0.21362 0.10184 1.12197 0 -0.12613 2.37985 -1.0874 -0.28153 0.82189 -2.49854
CYS_135 -8.08426 0.78823 4.4693 -0.05353 0.0008 0.02091 2.67145 -2.50868 -0.03639 -0.21387 -2.66513 -0.20017 0 0 0 0 0 0.1961 0.00742 0.61225 0 -0.01043 0 3.6196 -0.35017 1.13265 -0.60394
GLU_136 -5.29139 0.57392 5.05029 -0.35524 0.0954 0.43512 1.34752 -2.16863 -0.00055 -0.01201 -1.75471 -0.59852 0 0 0 0 0 -0.03428 0.07382 0 3.75391 -0.185 0 -2.7348 -0.28215 0.87935 -1.20796
THR_137 -5.53006 0.73789 4.9699 -0.11746 0.1013 0.07886 2.66587 -2.57892 -0.01515 -0.07738 -2.77727 -0.54811 0 0 -1.3678 0 0 0.34917 0.09822 0.19684 0 -0.76453 2.25854 -1.0874 -0.11657 0.90927 -2.61479
THR_138 -2.97282 0.22243 2.36657 -0.14133 0.04406 0.05436 0.99362 -1.35854 -0.02083 -0.14593 -1.75086 0.00422 0 0 -0.45743 0 0 -0.04002 0.07841 0.07682 0 0.04132 2.27564 -1.0874 -0.29166 1.24137 -0.86799
VAL_139 -8.51891 1.37966 2.97301 -0.27164 0.20693 0.05605 2.80031 -2.84258 -0.02343 -0.10547 -2.5729 -0.22083 0 0 0 0 0 0.04874 0.10938 0.31438 0 -0.77917 0 1.9342 -0.40028 0.91303 -4.99952
GLN_140 -6.35286 0.59263 4.37822 -0.28026 0.04156 0.22401 3.02015 -2.45972 -0.01136 -0.04895 -4.1668 -0.58259 0 0 0 0 0 0.01225 0.02594 0 3.53978 0.09561 0 -0.18838 -0.25253 0.55161 -1.86169
VAL_141 -8.72268 1.23071 2.88279 -0.2758 0.20809 0.05949 2.45519 -2.82165 -0.00022 -0.00059 -2.73385 -0.29189 0 0 0 0 0 0.1901 0.00087 0.3153 0 -0.66922 0 1.9342 -0.19421 0.72845 -5.70492
TYR_142 -9.78966 1.55206 3.12255 -0.51687 0.04792 0.20764 2.97141 -2.57664 -0.01688 -0.06179 -2.71399 -0.11279 0 0 0 0 0 0.1342 0.06568 0 2.48516 -0.21797 0.01603 1.2797 -0.28115 1.15224 -3.25316
PHE_143 -9.42837 1.16383 3.98317 -0.86057 0.05586 0.15539 2.37488 -3.16241 -0.0076 -0.06698 -2.84682 -0.50579 0 0 0 0 0 -0.05933 0.0284 0 2.59694 -0.07441 0 1.0402 -0.11107 0.95706 -4.76764
ILE_144 -8.98973 1.32003 2.15544 -0.51573 0.45671 0.13662 2.40451 -2.34832 -0.01688 -0.06179 -2.77414 0.00333 0 0 0 0 0 0.00495 0.55592 0.30092 0 -0.61196 0 0.73287 -0.14969 1.26079 -6.13614
THR_145 -6.2136 0.78422 5.37517 -0.13504 0.03685 0.05018 3.14519 -2.8394 -4e-05 -0.0001 -3.03426 -0.06044 0 0 0 0 0 -0.01556 0.07524 0.18946 0 0.26095 2.25512 -1.0874 -0.28084 1.27671 -0.21759
ALA_146 -5.4269 0.53767 4.08311 -0.0231 0 0 2.85525 -2.6409 -0 -0 -2.42344 -0.40073 0 0 0 0 0 0.03073 0 0 0 -0.41358 0 1.8394 -0.36181 0.4998 -1.8445
GLU_147 -4.24727 0.48312 4.1586 -0.22667 0.04298 0.33796 1.60459 -2.08394 -0 -0 -0.91344 -0.60987 0 0 0 0 0 -0.08216 0.03118 0 3.08664 -0.34991 0 -2.7348 -0.60905 0.256 -1.85606
ASP_148 -6.96323 0.49333 7.95712 -0.10042 0.00011 0.29553 3.73022 -3.57414 -0 -0 -4.91337 -0.58444 0 0 0 -0.50733 0 0.25746 0.01535 0 2.31816 -0.25349 0 -2.3716 -0.50258 0.45774 -4.2456
MET_149 -8.72038 0.69219 3.9565 -0.29578 0.05346 0.02565 2.48965 -2.65198 -0.00333 -0.02394 -1.70902 -0.12348 0 0 0 0 0 -0.02272 0.22769 1.1893 0 -0.02539 0 0.60916 -0.20814 0.72652 -3.81401
ASN_150 -5.80274 0.35996 6.81317 -0.17932 0.04173 0.26311 3.09115 -3.35376 -0.00996 -0.10424 -2.54245 -0.28575 0 0 0 0 0 0.10335 0.00019 0 1.4803 0.56476 0 -0.93687 0.07886 0.59561 0.1771
ILE_151 -6.86876 0.56558 5.07811 -0.50386 0.40959 0.10094 3.08133 -2.98947 -0 -0 -1.67115 -0.01987 0 0 0 0 0 -0.04012 0.032 0.62239 0 -0.42981 0 0.73287 0.12233 0.39935 -1.37857
ALA_152 -6.58513 1.36852 2.9869 -0.0236 0 0 2.5206 -2.63825 -0 -0 -1.42452 -0.37245 0 0 0 0 0 0.05443 0 0 0 -0.4212 0 1.8394 -0.23557 0.53235 -2.3985
ILE_153 -7.45115 0.7768 5.92296 -0.63014 0.28475 0.19313 3.47197 -3.33871 -0 -0 -3.77987 0.59788 0 0 0 0 0 0.00401 0.02947 1.83694 0 -0.50803 0 0.73287 -0.18133 0.98044 -1.058
ASP_154 -3.80204 0.33862 4.64133 -0.11183 0.00993 0.34314 1.93339 -2.19688 -0.00333 -0.02394 -1.41769 -0.38203 0 0 0 0 0 -0.0804 0.00338 0 1.70823 0.04126 0 -2.3716 -0.154 0.901 -0.62345
THR_155 -3.43393 0.20544 3.02556 -0.13389 0.09227 0.07972 1.55444 -1.66694 -0 -0 -1.22579 -1.00832 0 0 0 0 0 -0.04552 0.09282 0.01653 0 -0.31983 2.25726 -1.0874 -0.44594 0.39752 -1.646
PHE_156 -7.68457 0.77281 3.90746 -0.52535 0.04699 0.27035 2.20356 -2.50669 -0.01304 -0.13243 -0.94709 -0.08387 0 0 0 0 0 -0.07156 0.16902 0 2.62635 -0.2206 0 1.0402 -0.12716 0.42694 -0.84869
THR_157 -5.73685 0.81321 4.8336 -0.21383 0.1805 0.07901 2.8034 -2.53349 -0.02395 -0.20805 -3.32498 -0.09874 0 0 0 0 0 -0.00098 0.03901 0.07503 0 0.04469 2.28665 -1.0874 0.19834 0.66944 -1.2054
LEU_158 -4.61353 0.96553 0.52928 -0.48503 0.30597 0.09419 0.12499 -0.90716 -0 -0 0.29632 0.16451 0 0 0 0 0 0.09489 0.00052 0.662 0 -0.33449 0 0.18072 -0.04811 0.86472 -2.1047
TYR_159 -4.96492 1.24602 3.03895 -0.68572 0.07967 0.3515 1.47154 -1.72267 -0 -0 -0.51042 -0.11208 0 0 0 0 0 -0.03979 0.11601 0 2.36468 -0.11872 0 1.2797 5.63566 1.83089 9.2603
PRO_160 -4.33698 0.77539 2.94367 -0.07094 0 0.04375 1.42944 -1.51989 -0.01879 -0.15211 -0.93167 0.61572 0 0 0 0 0 -0.14655 0.00052 0.20452 0 -0.05937 0 -2.4119 5.76317 1.75653 3.88453
SER_161 -5.6914 0.67572 5.47279 -0.02563 0 0.05982 2.33861 -2.63632 -0 -0 -1.52718 -0.67059 0 0 0 0 0 0.12834 6e-05 0.52247 0 0.33574 0.63776 -0.77834 0.4285 0.55045 -0.1792
LEU_162 -7.35834 0.77516 4.76769 -0.70539 0.30571 0.2785 2.79674 -2.79826 -0.00013 -0.00189 -2.64594 0.08939 0 0 0 0 0 -0.02632 0.00475 1.06102 0 -0.26103 0 0.18072 0.26212 0.42201 -2.85351
GLU_163 -7.30955 0.54681 6.71154 -0.21339 0.03219 0.3061 2.72707 -3.29111 -0.02513 -0.20278 -2.32215 -0.6053 0 0 0 0 0 0.0729 0.03255 0 3.05139 -0.16208 0 -2.7348 -0.38133 0.51375 -3.25333
TYR_164 -6.97426 0.59361 5.417 -0.57031 0.04848 0.25212 2.67368 -3.0289 -0 -0 -2.3478 -0.28174 0 0 0 0 0 0.00917 0.03142 0 2.70149 0.06786 0.00016 1.2797 -0.33058 0.36432 -0.09459
ARG_165 -7.3155 0.35491 6.80115 -0.58979 0.07262 0.335 2.72103 -3.34037 -0.00469 -0.02683 -2.13807 0.47283 0 0 0 0 0 0.00616 0.26037 2.44044 0 -0.04799 0 -1.2888 -0.24839 0.22645 -1.30945
LEU_166 -7.11304 0.66954 4.48354 -0.48431 0.19357 0.11643 2.64772 -2.72375 -0 -0 -2.62362 0.21375 0 0 0 0 0 0.02418 0.04269 0.32922 0 -0.29304 0 0.18072 -0.2988 0.27904 -4.35615
TRP_167 -9.5782 0.93827 5.85776 -0.73019 0.28165 0.41699 3.03867 -3.49949 -0.00549 -0.07036 -2.24366 -0.38964 0 0 0 0 0 0.10947 0.03011 0 2.89323 -0.07424 0 1.6906 -0.26282 0.34053 -1.2568
ARG_168 -6.33955 0.25298 6.64021 -0.70651 0.09969 0.44685 2.5971 -3.30961 -0 -0 -2.57703 0.3216 0 0 0 0 0 -0.01396 0.0913 1.43702 0 -0.07594 0 -1.2888 -0.30036 0.34576 -2.37926
VAL_169 -5.59565 0.31638 5.10798 -0.31587 0.23946 0.0725 2.56772 -2.72005 -0 -0 -2.16575 -0.12474 0 0 0 0 0 -0.03432 0.00935 0.06006 0 -0.32124 0 1.9342 -0.23496 0.3553 -0.84963
VAL_170 -8.53374 1.25341 4.37623 -0.35608 0.24958 0.08524 3.2223 -3.10371 -0.01211 -0.05901 -2.26988 0.02142 0 0 0 0 0 -0.0502 0.04152 1.11751 0 -0.14643 0 1.9342 -0.15526 0.63808 -1.74693
ALA_171 -5.99085 0.61372 3.79473 -0.02161 0 0 2.92546 -2.82827 -0 -1e-05 -2.78258 -0.37199 0 0 0 0 0 0.01033 0 0 0 -0.32615 0 1.8394 -0.37856 0.68827 -2.8281
ILE_172 -7.3544 0.82302 5.12932 -0.49285 0.28233 0.0981 2.74708 -2.8669 -0 -0 -2.85977 0.04551 0 0 0 0 0 -0.06808 0.03166 0.49378 0 -0.46409 0 0.73287 -0.22408 0.58841 -3.35812
ARG_173 -4.7681 0.1358 4.15747 -0.45308 0.053 0.23084 1.67986 -2.05637 -0 -0 -1.11455 0.37098 0 0 0 0 0 -0.06006 0.02445 2.06593 0 -0.14201 0 -1.2888 -0.21685 0.57843 -0.80308
ILE_174 -5.17869 0.4977 3.89816 -0.66845 0.50133 0.15823 1.76353 -1.93721 -0 -0 -1.7711 0.15753 0 0 0 0 0 -0.03981 0.00204 0.74168 0 -0.473 0 0.73287 -0.23603 0.61129 -1.23991
ALA_175 -6.25663 0.91512 3.25945 -0.02546 0.00061 0 2.84266 -2.50793 -0.02309 -0.12366 -2.5546 -0.40082 0 0 0 0 0 0.14167 0 0 0 -0.03477 0 1.8394 -0.2218 1.13333 -2.01653
THR_176 -6.23033 1.31494 5.45515 -0.19555 0.05794 0.06861 3.00073 -2.84821 -0 -1e-05 -3.01606 -0.16657 0 0 0 0 0 1.15121 0.02434 0.06118 0 0.04288 2.30668 -1.0874 5.43242 2.15062 7.52257
PRO_177 -5.38128 1.06389 4.89764 -0.06403 0 0.04218 1.93671 -2.15482 -0.01049 -0.07846 -1.65012 0.63203 0 0 0 0 0 -0.0089 0.10144 0.08108 0 0.64426 0 -2.4119 6.32412 1.8003 5.76363
LEU_178 -6.57818 0.51296 5.13608 -0.69332 0.2118 0.2645 2.27756 -2.69522 -0.016 -0.15169 -1.2007 0.1149 0 0 0 0 0 -0.02139 0.0179 0.74337 0 -0.13543 0 0.18072 0.81417 0.56106 -0.65691
ILE_179 -9.91036 1.97783 3.36539 -0.5219 0.48844 0.10046 2.47331 -2.85776 -0.00122 -0.0221 -1.25752 0.05667 0 0 0 0 0 -0.0695 0.02245 0.529 0 -0.47074 0 0.73287 0.18665 0.53201 -4.64603
MET_180 -6.57437 0.35776 4.21877 -1.03175 0.26889 0.35446 2.26683 -2.49186 -0.01098 -0.06465 -1.04418 -0.45213 0 0 0 0 0 -0.03114 0.03579 3.5593 0 -0.03009 0 0.60916 -0.03701 0.55806 0.46085
GLU_181 -4.02955 0.14673 4.93977 -0.21733 0.03278 0.31454 1.80967 -2.18175 -0.016 -0.15169 -2.37947 -0.58793 0 0 -0.63495 0 0 -0.03459 0.02493 0 3.05163 -0.2761 0 -2.7348 -0.26935 0.36394 -2.82952
GLN_182 -6.61693 0.48608 6.5045 -0.23606 0.02115 0.16654 3.78264 -3.13896 -0.01171 -0.10057 -3.39066 -0.26377 0 0 0 -1.23738 0 0.25979 0.09561 0 3.38467 0.12945 0 -0.18838 -0.46225 0.45121 -0.36502
MET_183 -3.17448 0.26465 2.77496 -0.72531 0.15214 0.18965 0.92392 -1.33236 -0.01193 -0.09039 0.52298 0.0676 0 0 0 0 0 -0.09522 0.09624 0.96456 0 -0.06159 0 0.60916 -0.34587 0.50022 1.22895
ALA_184 -2.36294 0.27217 1.02739 -0.02543 0.00063 0 0.44693 -0.96019 -0 -0 0.25199 -0.38992 0 0 0 0 0 0.00158 0 0 0 -0.10732 0 1.8394 -0.48404 0.32963 -0.16013
PHE_185 -9.35926 1.4446 3.19025 -0.72079 0.0926 0.45644 2.89652 -2.78932 -0 -0 -3.11507 0.32149 0 0 0 0 0 -0.06988 0.32611 0 2.05128 -0.23223 0 1.0402 -0.28155 0.47014 -4.27846
GLN_186 -5.07852 0.40207 4.66226 -0.26368 0.03476 0.17453 1.92938 -2.26738 -0.01193 -0.09039 -1.10213 -0.25031 0 0 -0.63495 0 0 -0.02208 0.08076 0 3.74183 0.16208 0 -0.18838 -0.02053 0.49825 1.75562
GLY_187 -1.22602 0.02518 1.24451 -8e-05 0 0 0.54996 -0.69809 -0.00019 -0.00594 0.1345 -0.37548 0 0 0 0 0 -0.11099 0 0 0 -1.52852 0 0.83697 -0.32329 0.22505 -1.25243
TRP_188 -8.04622 0.65829 2.87005 -0.68019 0.06708 0.27522 1.84652 -2.13933 -0.00104 -0.02182 -1.35106 -0.23961 0 0 0 0 0 0.37228 0.14422 0 2.69746 -0.27998 0 1.6906 -0.45764 0.65142 -1.94376
THR_189 -4.32541 0.48401 3.73438 -0.14522 0.03905 0.05499 2.25859 -1.89326 -0.00019 -0.00594 -2.13074 -0.11283 0 0 0 0 0 0.02801 0.03896 0.11261 0 0.09401 2.29437 -1.0874 -0.4467 0.88181 -0.1269
GLN_190 -4.23343 0.31893 3.2979 -0.70878 0.26078 1.05754 1.61952 -1.78731 -0.00104 -0.02182 -1.5454 -2.13655 0 0 0 0 0 -0.07069 0.00121 0 3.07039 -0.0341 0 -0.18838 -0.25061 0.44851 -0.90334
GLU_191 -4.20924 0.54967 4.21728 -0.21777 0.04295 0.3239 1.6822 -1.99869 -0 -0 -0.85934 -0.60441 0 0 0 0 0 -0.0422 0.03178 0 3.01697 -0.27685 0 -2.7348 -0.3424 0.23635 -1.18461
LYS_192 -5.42577 0.27419 4.80449 -0.30043 0.02401 0.13099 2.24921 -2.28835 -0 -0 -1.98045 -0.09857 0 0 0 0 0 -0.02357 0.03663 1.89626 0 -0.11863 0 -1.5107 -0.41445 0.29158 -2.45355
VAL_193 -8.93152 1.26264 3.63433 -0.30384 0.23068 0.06497 2.63691 -2.95614 -0 -0 -1.49526 0.02181 0 0 0 0 0 -0.05444 0.0012 0.02231 0 -0.33141 0 1.9342 -0.08867 0.49044 -3.86179
LYS_194 -5.29716 0.22023 5.1511 -0.42627 0.06356 0.23991 2.53153 -2.52267 -0 -0 -2.40839 -0.13274 0 0 0 0 0 0.0105 0.01224 2.06511 0 0.04799 0 -1.5107 -0.07826 0.44165 -1.59238
LEU_195 -6.19067 0.36778 6.00913 -0.47861 0.24516 0.115 2.54472 -2.92389 -0 -0 -2.16548 0.23048 0 0 0 0 0 0.06317 0.02081 0.32123 0 -0.29398 0 0.18072 -0.29081 0.3229 -1.92233
HIS_196 -8.57501 0.78509 6.56402 -0.56958 0.00572 0.55395 3.06965 -3.63366 -0 -0 -3.14474 -0.4548 0 0 -1.0801 0 0 -0.0197 0.0878 0 1.92664 -0.10945 0 -0.45461 -0.11122 0.54712 -4.61287
LEU_197 -10.402 2.94917 4.40115 -0.66418 0.3605 0.18225 2.84662 -3.56277 -0.00312 -0.01752 -1.27054 0.31416 0 0 0 0 0 0.00077 0.21012 0.70247 0 -0.15063 0 0.18072 0.26321 1.34679 -2.31283
GLU_198 -3.99438 0.12281 3.64449 -0.3499 0.08804 0.43595 1.52997 -1.80158 -0.01412 -0.14157 -0.98508 -0.65732 0 0 0 0 0 -0.04995 0.00309 0 3.40032 -0.27669 0 -2.7348 -0.06992 1.12494 -0.72571
ARG_199 -4.89454 0.36602 3.9884 -0.48502 0.10539 0.29252 1.4981 -2.02627 -0 -0 -1.45367 0.1781 0 0 0 0 0 -0.00273 0.07497 1.85659 0 -0.01862 0 -1.2888 -0.34821 0.58173 -1.57603
GLY_200 -2.94008 0.15183 2.49159 -0.00016 0 0 1.02696 -1.42235 -0.01412 -0.14157 -1.39494 -0.15856 0 0 0 0 0 0.06165 0 0 0 -0.48877 0 0.83697 0.07799 0.73459 -1.17896
TYR_201 -4.59955 0.26855 3.07104 -0.60248 0.04629 0.32457 1.7016 -1.84783 -0 -0 -0.50642 -0.11115 0 0 -0.81627 0 0 0.08006 0.00476 0 1.97213 -0.36356 0.004 1.2797 -0.01078 0.69197 0.58664
LEU_202 -4.13244 0.79287 0.76719 -0.58484 0.17208 0.1485 0.72574 -1.15183 -0 -0 -0.18025 0.25839 0 0 0 0 0 0.04373 0.03256 0.64862 0 -0.15427 0 0.18072 0.19733 0.64264 -1.59327
VAL_203 -4.26966 0.78947 1.44462 -0.25975 0.12432 0.05155 0.74906 -1.25136 -0 -0 -0.7275 -0.13271 0 0 0 0 0 0.02911 0.07127 0.01269 0 -0.2249 0 1.9342 0.96123 0.62312 -0.07525
ASP_204 -3.34899 0.61352 3.8793 -0.12888 0.0276 0.39884 1.59749 -1.80521 -0.01705 -0.10704 -1.79189 -1.54488 0 0 -0.49528 0 0 0.05089 0.00041 0 2.28724 0.25257 0 -2.3716 1.37328 0.6406 -0.48904
LEU_205 -4.17479 0.51246 1.50557 -0.5978 0.15883 0.19203 1.02457 -1.18645 -0 -0 -2.13697 0.16746 0 0 -0.49528 0 0 -0.0562 0.00114 0.37216 0 0.29 0 0.18072 1.83527 0.39279 -2.01449
ALA_206 -2.73737 0.35092 3.27791 -0.02332 0.00011 0 1.88616 -1.61833 -0 -0 -1.43867 -0.38979 0 0 0 0 0 0.19152 0 0 0 -0.37942 0 1.8394 1.40174 0.32945 2.69031
GLU_207 -1.43665 0.33081 1.5067 -0.23927 0.04945 0.40573 0.525 -0.71694 -0 -0 0.19317 -0.43175 0 0 0 0 0 -0.06792 0.00779 0 2.68103 -0.03079 0 -2.7348 0.31458 0.34425 0.70039
SER_208 -1.4173 0.23509 1.72338 -0.02779 0.01226 0.02752 0.28025 -0.85231 -0 -0 -0.42492 0.11425 0 0 0 0 0 0.11316 0.00084 0.06017 0 0.52365 0.60005 -0.77834 0.42531 0.32432 0.93961
HIS_D_209 -4.12045 0.37962 4.9275 -0.54501 0.0598 0.41819 2.71924 -2.37529 -0.01705 -0.10704 -2.77127 -0.46303 0 0 0 0 0 -0.08543 0.00054 0 2.42647 -0.12327 0 -0.45461 0.55695 0.3497 0.77555
PHE_210 -4.66367 0.42712 1.97994 -1.11553 0.1475 0.65819 0.74525 -1.56808 -0 -0 -0.66115 -0.11184 0 0 0 0 0 -0.00664 0.00085 0 2.30169 -0.27532 0 1.0402 0.02881 0.32041 -0.75228
GLN_211 -7.9483 1.4711 4.4819 -0.61164 0.14444 0.66558 1.87219 -2.56533 -0.00118 -0.02449 -0.04266 -0.72199 0 0 0 -0.99442 0 0.1991 0.12761 0 2.06964 -0.02791 0 -0.18838 -0.12616 2.63514 0.41425
PHE_212 -7.18351 1.18839 2.4378 -0.56888 0.04588 0.34173 1.31257 -1.94231 -0 -0 -0.25474 0.01631 0 0 0 0 0 0.11844 0.09994 0 1.9541 0.31656 0 1.0402 0.70382 3.2899 2.91622
ASN_213 -5.67498 1.15017 4.34874 -0.18808 0.01774 0.32727 2.667 -2.40799 -0.00964 -0.07613 -0.87889 -0.77141 0 0 0 -0.99442 0 0.68428 0.00649 0 2.796 -0.83714 0 -0.93687 1.65291 1.48963 2.36468
ILE_214 -7.04269 1.06251 4.57467 -0.60178 0.2921 0.14263 2.845 -2.80458 -0 -0 -2.41228 0.2518 0 0 0 0 0 -0.06356 0.17405 3.05429 0 0.17201 0 0.73287 0.76264 1.2201 2.35979
ASP_215 -6.64145 0.8166 7.54326 -0.10981 0.00625 0.33164 3.01024 -3.47062 -0 -0 -3.63284 -0.44925 0 0 -0.65827 0 0 0.0531 0.01471 0 1.79232 0.02967 0 -2.3716 -0.36246 0.84344 -3.25507
ALA_216 -5.93577 1.21136 3.22635 -0.02871 0.00612 0 2.43892 -2.60136 -0 -0 -2.41951 -0.42995 0 0 0 0 0 -0.00324 0 0 0 0.04711 0 1.8394 -0.47178 0.74794 -2.37312
THR_217 -6.6728 0.88496 5.27444 -0.11443 0.11546 0.05911 3.31791 -2.97598 -0.01082 -0.10062 -2.08567 -0.87326 0 0 0 0 0 0.06134 0.14865 0.47308 0 -0.52708 2.23878 -1.0874 -0.14329 0.85556 -1.16208
LEU_218 -9.82624 1.25616 4.11347 -0.50648 0.31508 0.12631 3.42243 -3.15335 -0.01099 -0.06474 -1.88542 0.22371 0 0 0 0 0 -0.03222 0.10341 0.29043 0 -0.31639 0 0.18072 -0.07626 0.82224 -5.01813
GLU_219 -9.5831 1.37376 11.5418 -0.22968 0.05978 0.30865 4.72386 -5.13594 -0.02873 -0.19013 -6.33784 -0.54034 0 0 -1.44499 0 0 -0.05903 0.31972 0 3.90744 -0.32731 0 -2.7348 -0.53429 0.91997 -3.99114
ASP_220 -4.80242 0.48202 5.30724 -0.18395 0.0023 0.60389 2.19666 -2.56069 -0.02594 -0.12916 -0.90871 -0.16657 0 0 0 0 0 0.00739 0.0507 0 3.55618 -0.01744 0 -2.3716 -0.44548 0.82144 1.41587
VAL_221 -7.76756 1.56961 3.00498 -0.32972 0.4579 0.07537 2.58082 -2.69179 -0 -0 -0.71196 -0.16729 0 0 0 0 0 -0.04962 0.01576 0.25984 0 -0.05267 0 1.9342 -0.1712 0.85174 -1.19159
ILE_222 -5.27845 0.33172 3.14259 -0.51714 0.45725 0.10552 1.20796 -1.95187 -0 -0 -0.62066 -0.08555 0 0 0 0 0 -0.00956 0.0961 0.65835 0 -0.50897 0 0.73287 -0.04534 0.85519 -1.43
LEU_223 -6.42308 0.54603 2.28544 -0.69343 0.16869 0.28595 1.4812 -1.8725 -0.01724 -0.08333 -1.02676 0.09167 0 0 0 0 0 0.00594 0.03464 1.05481 0 -0.27289 0 0.18072 -0.13138 0.65147 -3.73405
ILE_224 -5.81132 0.52251 3.91156 -0.62188 0.54181 0.11643 1.80733 -2.34551 -0.01232 -0.05888 0.4141 0.39171 0 0 0 0 0 -0.05581 0.00185 0.92576 0 -0.70408 0 0.73287 -0.42666 0.68786 0.01735
ASN_225 -1.74402 0.08254 1.61323 -0.18452 0.02688 0.28199 0.16148 -0.9741 -0.00626 -0.01858 0.9962 -0.29611 0 0 0 0 0 -0.04731 1e-05 0 1.65634 0.12803 0 -0.93687 -0.1808 0.42822 0.98634
GLY_226 -1.21327 0.09027 1.31359 -5e-05 0 0 0.34946 -0.72497 -0 -0 0.78314 -0.40608 0 0 0 0 0 0.08928 0 0 0 0.07638 0 0.83697 0.73443 0.12828 2.05742
THR_227 -2.7788 0.15818 2.16036 -0.17841 0.08909 0.06818 0.55501 -1.34955 -0.01362 -0.07029 1.27599 -0.38533 0 0 0 0 0 -0.0073 0.00328 0.14037 0 -0.02267 2.31046 -1.0874 0.73932 0.33102 1.93789
ALA_228 -2.82441 0.2909 0.95238 -0.02096 0 0 0.5635 -1.07815 -0 -0 -0.25424 -0.38792 0 0 0 0 0 0.1561 0 0 0 -0.45366 0 1.8394 0.11794 0.35871 -0.74041
TYR_229 -5.25103 1.11288 1.13205 -0.53918 0.07437 0.29885 1.19253 -1.50698 -0.0061 -0.10437 -0.77979 -0.1616 0 0 0 0 0 -0.01741 0.19424 0 1.75581 -0.33523 0.00694 1.2797 0.2775 0.3713 -1.00553
ASN_230 -1.28395 0.05081 1.32909 -0.31446 0.06798 0.59393 0.29509 -0.71976 -0.0061 -0.10437 0.43124 -0.81987 0 0 0 0 0 -0.03864 0.02101 0 2.0098 -0.59088 0 -0.93687 0.30046 0.37203 0.65652
ALA_231 -3.15399 0.40384 0.83038 -0.02583 0.00044 0 0.57165 -1.12577 -0 -0 -0.32346 -0.22142 0 0 0 0 0 0.15484 0 0 0 -0.09724 0 1.8394 -0.42839 0.35404 -1.2215
HIS_D_232 -4.30995 0.34224 2.0984 -0.36152 0.00147 0.41268 1.50423 -1.44887 -0 -0 -1.51625 -0.18341 0 0 0 -0.58375 0 -0.00084 0.07429 0 2.0014 -0.05785 0 -0.45461 -0.65533 0.61128 -2.52638
THR_233 -3.96965 0.47051 4.36109 -0.11179 0.0905 0.08049 2.28796 -2.08888 -0 -0 -2.5206 -0.99556 0 0 -0.47629 0 0 0.064 0.16384 0.19511 0 -0.76615 2.34784 -1.0874 -0.27197 0.56084 -1.6661
ARG_234 -3.82898 0.27599 3.10101 -0.65007 0.12075 0.43221 0.97791 -1.42621 -0.01481 -0.17137 0.57822 0.10786 0 0 0 0 0 0.03767 0.04856 2.39941 0 -0.03881 0 -1.2888 -0.11052 0.52281 1.07285
GLU_235 -1.95507 0.27031 2.51342 -0.21369 0.02436 0.29947 0.78814 -1.0384 -0 -0 -0.13277 -0.60385 0 0 -0.47629 0 0 -0.06184 0.00508 0 3.06287 -0.367 0 -2.7348 -0.33033 0.38093 -0.56946
GLU_236 -2.95466 0.14464 4.06231 -0.22146 0.04564 0.35293 2.01007 -1.69623 -0.01579 -0.10461 -1.95635 -0.58742 0 0 0 -0.58375 0 0.00436 0.04643 0 2.94816 -0.12958 0 -2.7348 -0.18229 0.28647 -1.26594
ILE_237 -7.61479 0.93807 3.0471 -0.47854 0.37224 0.1011 1.86616 -2.28193 -0.00243 -0.01354 -1.55137 0.40326 0 0 0 0 0 -0.05139 0.01619 0.45579 0 -0.39116 0 0.73287 -0.14466 0.41632 -4.18069
ARG_238 -5.14982 0.43451 4.39092 -0.4557 0.05083 0.26189 1.81315 -1.76733 -0.0098 -0.04689 -2.11576 0.10797 0 0 -1.52583 0 0 0.00411 0.0692 1.78916 0 0.09432 0 -1.2888 0.07673 0.6035 -2.66364
SER_239 -3.66403 0.68025 2.69871 -0.0275 0 0.06425 0.7423 -1.30738 -0.00358 -0.03284 -1.04045 -0.44401 0 0 0 0 0 0.18717 0.03245 0.14672 0 -0.48262 0.61633 -0.77834 0.2075 1.18343 -1.22163
PRO_240 -1.72089 0.51266 0.90111 -0.11834 0.001 0.08438 0.14036 -0.45714 -0.0098 -0.04689 0.32237 0.28739 0 0 0 0 0 -0.06709 0.00113 0.11412 0 -1.08277 0 -2.4119 -0.47316 0.93313 -3.09035
CYS_241 -4.59541 0.3112 1.54555 -0.07108 0.00243 0.06645 0.53641 -0.88231 -0.01365 -0.15207 -2.2931 -0.3434 0 0 0 0 0 -0.00767 0.04296 0.29131 0 -0.11996 0 3.6196 -0.44446 0.25613 -2.25109
LEU_242 -5.96006 0.67773 3.15169 -0.66804 0.30206 0.2427 1.21054 -2.07109 -0.00712 -0.02936 -1.47886 0.07009 0 0 -0.65827 0 0 0.08632 0.09415 0.81646 0 -0.02635 0 0.18072 0.23429 0.5 -3.3324
ILE_243 -7.13809 0.52442 2.02369 -0.56363 0.32534 0.16678 0.8682 -1.91242 -0 -0 -0.90931 -0.14379 0 0 -0.5232 0 0 0.03279 0.05167 3.16362 0 -0.5659 0 0.73287 0.29012 0.76453 -2.81231
SER_244 -6.58924 1.48595 6.95026 -0.01632 0 0.03024 2.32257 -3.06204 -0.02425 -0.16194 -3.75917 -0.93744 0 0 -1.28918 0 0 0.12131 0.00026 0.41183 0 -0.084 0.95182 -0.77834 1.12609 1.13288 -2.16871
ARG_245 -8.91376 0.76386 4.82943 -0.90521 0.15641 0.73309 2.07326 -2.7653 -0 -0 -2.33709 -0.28218 0 0 -0.54348 -1.23738 0 0.0055 0.18877 2.76821 0 -0.18786 0 -1.2888 1.72154 1.69119 -3.5298
THR_246 -4.245 0.66823 1.86329 -0.17702 0.10941 0.15132 0.94282 -1.60126 -0.00506 -0.02959 -0.71925 -1.78748 0 0 -0.43993 0 0 0.13197 0.1428 0.14888 0 -0.05762 2.31706 -1.0874 1.11078 1.80472 -0.75831
VAL_247 -5.92395 1.15127 1.07985 -0.33109 0.27004 0.07867 1.04253 -1.5655 -0 -0 0.24223 -0.57383 0 0 0 0 0 -0.02565 0.13182 0.10133 0 0.18076 0 1.9342 0.65053 1.27223 -0.28456
HIS_D_248 -4.11473 0.34576 2.99947 -0.42779 0.01023 0.28261 1.35202 -1.65465 -0.00549 -0.07036 -1.27465 -0.44449 0 0 -0.87005 0 0 -0.02567 0.25128 0 1.93094 -0.43953 0 -0.45461 0.07424 0.59608 -1.93938
LYS_249 -4.19457 0.28555 2.57134 -0.50477 0.12642 0.34878 0.69807 -1.32776 -0 -0 -0.90792 0.07103 0 0 -0.87005 0 0 0.01818 0.01509 3.36183 0 -0.0101 0 -1.5107 -0.20079 0.28777 -1.74258
LEU_250 -5.21591 0.84175 1.64887 -0.61531 0.39769 0.12278 1.1127 -1.44375 -0 -0 -0.57436 0.25566 0 0 0 0 0 0.08979 0.00235 1.45631 0 -0.21074 0 0.18072 -0.27798 0.607 -1.62242
THR_251 -1.57121 0.09099 0.85568 -0.16276 0.08196 0.05874 0.01366 -0.60498 -0 -0 -0.50244 -0.01595 0 0 0 0 0 -0.00445 0.00211 0.08107 0 0.04089 2.3014 -1.0874 -0.25265 0.5721 -0.10325
PHE_252 -6.38311 1.20544 1.47263 -1.08033 0.16304 0.58266 1.1165 -1.60159 -0.00192 -0.0235 -0.8658 -0.26483 0 0 0 0 0 0.01193 0.00707 0 1.57494 -0.56846 0 1.0402 -0.26079 0.28909 -3.58682
GLN_253 -5.03155 0.50899 4.71908 -0.57528 0.26895 0.59115 1.68753 -2.20056 -0.01027 -0.05519 -2.02346 -0.8373 0 0 0 -0.9709 0 0.06685 0.0175 0 3.26264 0.03984 0 -0.18838 0.18835 0.44308 -0.09892
TYR_254 -3.84647 0.5099 1.92573 -0.94217 0.08435 0.37355 1.08663 -1.42195 -0 -0 -0.7554 -0.40678 0 0 0 0 0 -0.05668 0.02032 0 2.39363 0.14743 1e-05 1.2797 0.16372 0.38469 0.94021
THR_255 -3.52799 0.71925 2.92667 -0.13124 0.08482 0.0814 1.33297 -1.61429 -0.00238 -0.03227 -1.18053 -1.34409 0 0 -0.14353 0 0 0.04012 0.01683 0.05152 0 -0.2557 2.28494 -1.0874 -0.39096 0.55343 -1.61842
ALA_256 -2.17023 0.21921 2.49353 -0.0278 0.01717 0 1.19218 -1.28885 -0 -0 -1.23983 -0.59928 0 0 0 0 0 -0.05976 0 0 0 0.24312 0 1.8394 -0.1152 0.561 1.06467
THR_257 -3.529 0.522 4.14267 -0.16442 0.07477 0.0575 1.62785 -1.79005 -0.00981 -0.04641 -1.61971 0.23335 0 0 -0.14353 0 0 -0.09515 0.03903 0.05619 0 0.03925 2.28755 -1.0874 -0.03545 0.29679 0.85602
GLU_258 -1.53001 0.11916 1.41861 -0.28922 0.05071 0.35219 0.35979 -0.65783 -0 -0 0.01742 -0.2561 0 0 0 0 0 -0.03721 0.0012 0 2.78213 -0.03578 0 -2.7348 -0.53261 0.15568 -0.81667
GLU:CtermProteinFull_259 -1.89289 0.05777 2.3903 -0.22822 0.0214 0.38698 0.82555 -0.84312 -0 -0 -1.09023 -0.29251 0 0 0 -0.9709 0 0 0.04689 0 3.36613 0 0 -2.7348 -0.33312 0.15714 -1.13362
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553126 MODEL 5 2023-10-28_00000189_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 133.438 tmscore: 0.40350 4z07A_204 prob: 99.86 ident: 10.91
ATOM      1  N   MET A   1      38.554  30.113  26.114  1.00 21.680          N  
ATOM      2  CA  MET A   1      37.488  29.150  26.382  1.00 20.940          C  
ATOM      3  C   MET A   1      38.004  27.777  26.765  1.00 20.660          C  
ATOM      4  O   MET A   1      38.257  26.937  25.904  1.00 20.840          O  
ATOM      5  CB  MET A   1      36.544  29.016  25.188  1.00 29.610          C  
ATOM      6  CG  MET A   1      35.747  30.260  24.825  1.00 29.610          C  
ATOM      7  SD  MET A   1      34.661  30.823  26.186  1.00 29.610          S  
ATOM      8  CE  MET A   1      33.445  29.500  26.336  1.00 29.610          C  
ATOM      9 1H   MET A   1      38.159  30.987  25.801  1.00 26.020          H  
ATOM     10 2H   MET A   1      39.084  30.269  26.960  1.00 26.020          H  
ATOM     11 3H   MET A   1      39.167  29.744  25.401  1.00 26.020          H  
ATOM     12  HA  MET A   1      36.911  29.516  27.231  1.00 25.130          H  
ATOM     13 1HB  MET A   1      37.128  28.738  24.311  1.00 35.530          H  
ATOM     14 2HB  MET A   1      35.859  28.215  25.360  1.00 35.530          H  
ATOM     15 1HG  MET A   1      36.413  31.075  24.548  1.00 35.530          H  
ATOM     16 2HG  MET A   1      35.119  30.035  23.961  1.00 35.530          H  
ATOM     17 1HE  MET A   1      32.724  29.746  27.116  1.00 35.530          H  
ATOM     18 2HE  MET A   1      32.917  29.374  25.391  1.00 35.530          H  
ATOM     19 3HE  MET A   1      33.941  28.588  26.595  1.00 35.530          H  
ATOM     20  N   GLU A   2      38.157  27.556  28.060  1.00 20.340          N  
ATOM     21  CA  GLU A   2      38.589  26.269  28.596  1.00 19.870          C  
ATOM     22  C   GLU A   2      37.762  25.967  29.831  1.00 19.380          C  
ATOM     23  O   GLU A   2      36.937  26.796  30.252  1.00 19.260          O  
ATOM     24  CB  GLU A   2      40.084  26.269  28.954  1.00 28.010          C  
ATOM     25  CG  GLU A   2      41.053  26.474  27.779  1.00 28.010          C  
ATOM     26  CD  GLU A   2      42.505  26.431  28.210  1.00 28.010          C  
ATOM     27  OE1 GLU A   2      42.739  26.347  29.398  1.00 28.010          O  
ATOM     28  OE2 GLU A   2      43.370  26.473  27.365  1.00 28.010          O  
ATOM     29  H   GLU A   2      37.951  28.298  28.718  1.00 24.410          H  
ATOM     30  HA  GLU A   2      38.401  25.487  27.857  1.00 23.840          H  
ATOM     31 1HB  GLU A   2      40.277  27.050  29.690  1.00 33.610          H  
ATOM     32 2HB  GLU A   2      40.341  25.319  29.421  1.00 33.610          H  
ATOM     33 1HG  GLU A   2      40.877  25.691  27.041  1.00 33.610          H  
ATOM     34 2HG  GLU A   2      40.851  27.430  27.306  1.00 33.610          H  
ATOM     35  N   ALA A   3      37.974  24.803  30.419  1.00 19.190          N  
ATOM     36  CA  ALA A   3      37.240  24.427  31.608  1.00 18.810          C  
ATOM     37  C   ALA A   3      37.495  25.448  32.714  1.00 18.470          C  
ATOM     38  O   ALA A   3      38.594  25.995  32.793  1.00 18.100          O  
ATOM     39  CB  ALA A   3      37.642  23.059  32.099  1.00 26.490          C  
ATOM     40  H   ALA A   3      38.648  24.169  30.013  1.00 23.030          H  
ATOM     41  HA  ALA A   3      36.195  24.431  31.328  1.00 22.570          H  
ATOM     42 1HB  ALA A   3      37.074  22.788  32.978  1.00 31.780          H  
ATOM     43 2HB  ALA A   3      37.469  22.324  31.342  1.00 31.780          H  
ATOM     44 3HB  ALA A   3      38.683  23.101  32.344  1.00 31.780          H  
ATOM     45  N   HIS A   4      36.496  25.738  33.557  1.00 18.700          N  
ATOM     46  CA  HIS A   4      35.170  25.109  33.560  1.00 18.370          C  
ATOM     47  C   HIS A   4      34.139  25.991  32.848  1.00 17.550          C  
ATOM     48  O   HIS A   4      32.936  25.742  32.924  1.00 17.110          O  
ATOM     49  CB  HIS A   4      34.761  24.807  34.999  1.00 25.850          C  
ATOM     50  CG  HIS A   4      35.703  23.801  35.647  1.00 25.850          C  
ATOM     51  ND1 HIS A   4      35.675  22.432  35.369  1.00 25.850          N  
ATOM     52  CD2 HIS A   4      36.715  23.983  36.525  1.00 25.850          C  
ATOM     53  CE1 HIS A   4      36.626  21.834  36.064  1.00 25.850          C  
ATOM     54  NE2 HIS A   4      37.270  22.751  36.770  1.00 25.850          N  
ATOM     55  H   HIS A   4      36.675  26.441  34.262  1.00 22.440          H  
ATOM     56  HA  HIS A   4      35.184  24.146  33.076  1.00 22.040          H  
ATOM     57 1HB  HIS A   4      34.764  25.724  35.589  1.00 31.020          H  
ATOM     58 2HB  HIS A   4      33.748  24.398  35.016  1.00 31.020          H  
ATOM     59  HD1 HIS A   4      35.219  21.953  34.574  1.00 31.020          H  
ATOM     60  HD2 HIS A   4      37.119  24.869  37.013  1.00 31.020          H  
ATOM     61  HE1 HIS A   4      36.771  20.755  35.984  1.00 31.020          H  
ATOM     62  N   LYS A   5      34.610  27.022  32.132  1.00 17.420          N  
ATOM     63  CA  LYS A   5      33.713  27.928  31.426  1.00 16.790          C  
ATOM     64  C   LYS A   5      33.226  27.264  30.158  1.00 16.110          C  
ATOM     65  O   LYS A   5      32.016  27.219  29.894  1.00 15.600          O  
ATOM     66  CB  LYS A   5      34.413  29.248  31.095  1.00 23.760          C  
ATOM     67  CG  LYS A   5      33.521  30.281  30.398  1.00 23.760          C  
ATOM     68  CD  LYS A   5      34.263  31.593  30.158  1.00 23.760          C  
ATOM     69  CE  LYS A   5      33.373  32.615  29.459  1.00 23.760          C  
ATOM     70  NZ  LYS A   5      34.093  33.894  29.200  1.00 23.760          N  
ATOM     71  H   LYS A   5      35.617  27.165  32.041  1.00 20.900          H  
ATOM     72  HA  LYS A   5      32.847  28.131  32.057  1.00 20.150          H  
ATOM     73 1HB  LYS A   5      34.791  29.695  32.013  1.00 28.510          H  
ATOM     74 2HB  LYS A   5      35.271  29.052  30.449  1.00 28.510          H  
ATOM     75 1HG  LYS A   5      33.191  29.887  29.441  1.00 28.510          H  
ATOM     76 2HG  LYS A   5      32.641  30.473  31.011  1.00 28.510          H  
ATOM     77 1HD  LYS A   5      34.598  32.006  31.111  1.00 28.510          H  
ATOM     78 2HD  LYS A   5      35.137  31.402  29.534  1.00 28.510          H  
ATOM     79 1HE  LYS A   5      33.033  32.204  28.511  1.00 28.510          H  
ATOM     80 2HE  LYS A   5      32.507  32.820  30.085  1.00 28.510          H  
ATOM     81 1HZ  LYS A   5      33.471  34.544  28.738  1.00 28.510          H  
ATOM     82 2HZ  LYS A   5      34.402  34.292  30.076  1.00 28.510          H  
ATOM     83 3HZ  LYS A   5      34.894  33.720  28.609  1.00 28.510          H  
ATOM     84  N   LEU A   6      34.167  26.755  29.358  1.00 16.170          N  
ATOM     85  CA  LEU A   6      33.775  26.090  28.136  1.00 15.640          C  
ATOM     86  C   LEU A   6      33.095  24.805  28.494  1.00 15.230          C  
ATOM     87  O   LEU A   6      32.018  24.507  27.996  1.00 14.670          O  
ATOM     88  CB  LEU A   6      34.959  25.798  27.221  1.00 22.110          C  
ATOM     89  CG  LEU A   6      34.627  25.055  25.868  1.00 22.110          C  
ATOM     90  CD1 LEU A   6      33.640  25.875  25.019  1.00 22.110          C  
ATOM     91  CD2 LEU A   6      35.909  24.832  25.085  1.00 22.110          C  
ATOM     92  H   LEU A   6      35.152  26.839  29.618  1.00 19.400          H  
ATOM     93  HA  LEU A   6      33.065  26.726  27.622  1.00 18.770          H  
ATOM     94 1HB  LEU A   6      35.425  26.723  26.986  1.00 26.530          H  
ATOM     95 2HB  LEU A   6      35.670  25.201  27.765  1.00 26.530          H  
ATOM     96  HG  LEU A   6      34.172  24.089  26.091  1.00 26.530          H  
ATOM     97 1HD1 LEU A   6      33.432  25.330  24.097  1.00 26.530          H  
ATOM     98 2HD1 LEU A   6      32.706  26.026  25.550  1.00 26.530          H  
ATOM     99 3HD1 LEU A   6      34.070  26.836  24.774  1.00 26.530          H  
ATOM    100 1HD2 LEU A   6      35.680  24.303  24.159  1.00 26.530          H  
ATOM    101 2HD2 LEU A   6      36.360  25.787  24.845  1.00 26.530          H  
ATOM    102 3HD2 LEU A   6      36.608  24.246  25.662  1.00 26.530          H  
ATOM    103  N   GLU A   7      33.669  24.073  29.436  1.00 15.600          N  
ATOM    104  CA  GLU A   7      33.086  22.804  29.822  1.00 15.400          C  
ATOM    105  C   GLU A   7      31.605  22.945  30.164  1.00 14.980          C  
ATOM    106  O   GLU A   7      30.794  22.142  29.690  1.00 14.480          O  
ATOM    107  CB  GLU A   7      33.791  22.214  31.034  1.00 21.640          C  
ATOM    108  CG  GLU A   7      33.275  20.864  31.391  1.00 21.640          C  
ATOM    109  CD  GLU A   7      33.899  20.277  32.570  1.00 21.640          C  
ATOM    110  OE1 GLU A   7      34.772  20.890  33.140  1.00 21.640          O  
ATOM    111  OE2 GLU A   7      33.487  19.190  32.924  1.00 21.640          O  
ATOM    112  H   GLU A   7      34.549  24.380  29.814  1.00 18.720          H  
ATOM    113  HA  GLU A   7      33.177  22.111  28.985  1.00 18.480          H  
ATOM    114 1HB  GLU A   7      34.853  22.141  30.861  1.00 25.970          H  
ATOM    115 2HB  GLU A   7      33.637  22.862  31.890  1.00 25.970          H  
ATOM    116 1HG  GLU A   7      32.205  20.923  31.569  1.00 25.970          H  
ATOM    117 2HG  GLU A   7      33.439  20.208  30.540  1.00 25.970          H  
ATOM    118  N   LEU A   8      31.233  23.948  30.983  1.00 15.270          N  
ATOM    119  CA  LEU A   8      29.831  24.132  31.326  1.00 15.080          C  
ATOM    120  C   LEU A   8      29.027  24.578  30.114  1.00 14.390          C  
ATOM    121  O   LEU A   8      27.913  24.099  29.894  1.00 14.030          O  
ATOM    122  CB  LEU A   8      29.672  25.144  32.468  1.00 21.190          C  
ATOM    123  CG  LEU A   8      28.206  25.425  32.968  1.00 21.190          C  
ATOM    124  CD1 LEU A   8      27.543  24.129  33.474  1.00 21.190          C  
ATOM    125  CD2 LEU A   8      28.251  26.467  34.077  1.00 21.190          C  
ATOM    126  H   LEU A   8      31.920  24.580  31.404  1.00 18.320          H  
ATOM    127  HA  LEU A   8      29.451  23.169  31.655  1.00 18.100          H  
ATOM    128 1HB  LEU A   8      30.258  24.794  33.317  1.00 25.430          H  
ATOM    129 2HB  LEU A   8      30.104  26.094  32.138  1.00 25.430          H  
ATOM    130  HG  LEU A   8      27.614  25.810  32.146  1.00 25.430          H  
ATOM    131 1HD1 LEU A   8      26.532  24.350  33.815  1.00 25.430          H  
ATOM    132 2HD1 LEU A   8      27.485  23.392  32.675  1.00 25.430          H  
ATOM    133 3HD1 LEU A   8      28.120  23.720  34.301  1.00 25.430          H  
ATOM    134 1HD2 LEU A   8      27.237  26.681  34.419  1.00 25.430          H  
ATOM    135 2HD2 LEU A   8      28.844  26.088  34.912  1.00 25.430          H  
ATOM    136 3HD2 LEU A   8      28.707  27.380  33.695  1.00 25.430          H  
ATOM    137  N   THR A   9      29.583  25.498  29.319  1.00 14.300          N  
ATOM    138  CA  THR A   9      28.895  26.017  28.146  1.00 13.820          C  
ATOM    139  C   THR A   9      28.510  24.878  27.211  1.00 13.120          C  
ATOM    140  O   THR A   9      27.382  24.834  26.701  1.00 12.660          O  
ATOM    141  CB  THR A   9      29.799  27.023  27.390  1.00 19.540          C  
ATOM    142  OG1 THR A   9      30.103  28.144  28.243  1.00 19.540          O  
ATOM    143  CG2 THR A   9      29.120  27.520  26.132  1.00 19.540          C  
ATOM    144  H   THR A   9      30.498  25.892  29.550  1.00 17.160          H  
ATOM    145  HA  THR A   9      27.986  26.524  28.469  1.00 16.580          H  
ATOM    146  HB  THR A   9      30.723  26.535  27.115  1.00 23.450          H  
ATOM    147  HG1 THR A   9      30.704  27.854  28.965  1.00 23.450          H  
ATOM    148 1HG2 THR A   9      29.782  28.220  25.628  1.00 23.450          H  
ATOM    149 2HG2 THR A   9      28.904  26.687  25.466  1.00 23.450          H  
ATOM    150 3HG2 THR A   9      28.193  28.021  26.401  1.00 23.450          H  
ATOM    151  N   VAL A  10      29.457  23.969  26.977  1.00 13.150          N  
ATOM    152  CA  VAL A  10      29.227  22.841  26.107  1.00 12.650          C  
ATOM    153  C   VAL A  10      28.243  21.885  26.741  1.00 12.530          C  
ATOM    154  O   VAL A  10      27.292  21.478  26.086  1.00 12.010          O  
ATOM    155  CB  VAL A  10      30.527  22.076  25.791  1.00 17.910          C  
ATOM    156  CG1 VAL A  10      30.207  20.796  24.991  1.00 17.910          C  
ATOM    157  CG2 VAL A  10      31.452  22.956  25.012  1.00 17.910          C  
ATOM    158  H   VAL A  10      30.364  24.101  27.422  1.00 15.780          H  
ATOM    159  HA  VAL A  10      28.807  23.209  25.173  1.00 15.180          H  
ATOM    160  HB  VAL A  10      31.009  21.785  26.731  1.00 21.490          H  
ATOM    161 1HG1 VAL A  10      31.132  20.273  24.772  1.00 21.490          H  
ATOM    162 2HG1 VAL A  10      29.545  20.136  25.552  1.00 21.490          H  
ATOM    163 3HG1 VAL A  10      29.722  21.077  24.060  1.00 21.490          H  
ATOM    164 1HG2 VAL A  10      32.364  22.428  24.818  1.00 21.490          H  
ATOM    165 2HG2 VAL A  10      30.985  23.247  24.073  1.00 21.490          H  
ATOM    166 3HG2 VAL A  10      31.666  23.838  25.594  1.00 21.490          H  
ATOM    167  N   GLU A  11      28.420  21.518  28.016  1.00 13.120          N  
ATOM    168  CA  GLU A  11      27.492  20.553  28.593  1.00 13.230          C  
ATOM    169  C   GLU A  11      26.052  21.024  28.475  1.00 12.920          C  
ATOM    170  O   GLU A  11      25.157  20.217  28.210  1.00 12.650          O  
ATOM    171  CB  GLU A  11      27.800  20.238  30.056  1.00 18.480          C  
ATOM    172  CG  GLU A  11      26.881  19.124  30.646  1.00 18.480          C  
ATOM    173  CD  GLU A  11      27.255  18.673  32.026  1.00 18.480          C  
ATOM    174  OE1 GLU A  11      28.164  19.231  32.594  1.00 18.480          O  
ATOM    175  OE2 GLU A  11      26.646  17.754  32.508  1.00 18.480          O  
ATOM    176  H   GLU A  11      29.213  21.872  28.562  1.00 15.740          H  
ATOM    177  HA  GLU A  11      27.593  19.629  28.033  1.00 15.880          H  
ATOM    178 1HB  GLU A  11      28.833  19.931  30.149  1.00 22.170          H  
ATOM    179 2HB  GLU A  11      27.674  21.145  30.654  1.00 22.170          H  
ATOM    180 1HG  GLU A  11      25.855  19.493  30.676  1.00 22.170          H  
ATOM    181 2HG  GLU A  11      26.903  18.269  29.983  1.00 22.170          H  
ATOM    182  N   ILE A  12      25.801  22.317  28.695  1.00 13.070          N  
ATOM    183  CA  ILE A  12      24.440  22.818  28.593  1.00 13.000          C  
ATOM    184  C   ILE A  12      23.930  22.733  27.157  1.00 12.270          C  
ATOM    185  O   ILE A  12      22.829  22.227  26.917  1.00 12.110          O  
ATOM    186  CB  ILE A  12      24.341  24.269  29.097  1.00 18.230          C  
ATOM    187  CG1 ILE A  12      24.614  24.299  30.625  1.00 18.230          C  
ATOM    188  CG2 ILE A  12      22.937  24.853  28.756  1.00 18.230          C  
ATOM    189  CD1 ILE A  12      24.850  25.685  31.189  1.00 18.230          C  
ATOM    190  H   ILE A  12      26.571  22.944  28.962  1.00 15.680          H  
ATOM    191  HA  ILE A  12      23.802  22.195  29.216  1.00 15.600          H  
ATOM    192  HB  ILE A  12      25.120  24.871  28.616  1.00 21.870          H  
ATOM    193 1HG1 ILE A  12      23.769  23.853  31.141  1.00 21.870          H  
ATOM    194 2HG1 ILE A  12      25.501  23.699  30.832  1.00 21.870          H  
ATOM    195 1HG2 ILE A  12      22.863  25.875  29.101  1.00 21.870          H  
ATOM    196 2HG2 ILE A  12      22.774  24.844  27.682  1.00 21.870          H  
ATOM    197 3HG2 ILE A  12      22.167  24.251  29.240  1.00 21.870          H  
ATOM    198 1HD1 ILE A  12      25.042  25.611  32.257  1.00 21.870          H  
ATOM    199 2HD1 ILE A  12      25.716  26.129  30.694  1.00 21.870          H  
ATOM    200 3HD1 ILE A  12      23.985  26.314  31.032  1.00 21.870          H  
ATOM    201  N   LYS A  13      24.714  23.236  26.193  1.00 11.920          N  
ATOM    202  CA  LYS A  13      24.277  23.208  24.800  1.00 11.340          C  
ATOM    203  C   LYS A  13      24.049  21.783  24.318  1.00 10.940          C  
ATOM    204  O   LYS A  13      23.124  21.513  23.551  1.00 10.640          O  
ATOM    205  CB  LYS A  13      25.295  23.902  23.898  1.00 16.110          C  
ATOM    206  CG  LYS A  13      25.352  25.420  24.047  1.00 16.110          C  
ATOM    207  CD  LYS A  13      26.408  26.019  23.118  1.00 16.110          C  
ATOM    208  CE  LYS A  13      26.482  27.537  23.247  1.00 16.110          C  
ATOM    209  NZ  LYS A  13      27.508  28.127  22.329  1.00 16.110          N  
ATOM    210  H   LYS A  13      25.623  23.647  26.437  1.00 14.300          H  
ATOM    211  HA  LYS A  13      23.329  23.738  24.729  1.00 13.610          H  
ATOM    212 1HB  LYS A  13      26.291  23.514  24.129  1.00 19.330          H  
ATOM    213 2HB  LYS A  13      25.081  23.664  22.858  1.00 19.330          H  
ATOM    214 1HG  LYS A  13      24.377  25.843  23.807  1.00 19.330          H  
ATOM    215 2HG  LYS A  13      25.594  25.673  25.078  1.00 19.330          H  
ATOM    216 1HD  LYS A  13      27.383  25.596  23.372  1.00 19.330          H  
ATOM    217 2HD  LYS A  13      26.176  25.760  22.087  1.00 19.330          H  
ATOM    218 1HE  LYS A  13      25.509  27.964  23.012  1.00 19.330          H  
ATOM    219 2HE  LYS A  13      26.739  27.791  24.272  1.00 19.330          H  
ATOM    220 1HZ  LYS A  13      27.527  29.131  22.446  1.00 19.330          H  
ATOM    221 2HZ  LYS A  13      28.422  27.747  22.535  1.00 19.330          H  
ATOM    222 3HZ  LYS A  13      27.268  27.907  21.372  1.00 19.330          H  
ATOM    223  N   MET A  14      24.921  20.879  24.757  1.00 11.080          N  
ATOM    224  CA  MET A  14      24.895  19.473  24.424  1.00 10.930          C  
ATOM    225  C   MET A  14      23.648  18.814  24.986  1.00 11.110          C  
ATOM    226  O   MET A  14      22.872  18.209  24.247  1.00 10.810          O  
ATOM    227  CB  MET A  14      26.151  18.839  25.019  1.00 15.360          C  
ATOM    228  CG  MET A  14      26.392  17.357  24.809  1.00 15.360          C  
ATOM    229  SD  MET A  14      27.813  16.805  25.811  1.00 15.360          S  
ATOM    230  CE  MET A  14      27.083  16.600  27.432  1.00 15.360          C  
ATOM    231  H   MET A  14      25.672  21.199  25.365  1.00 13.300          H  
ATOM    232  HA  MET A  14      24.888  19.363  23.341  1.00 13.120          H  
ATOM    233 1HB  MET A  14      27.020  19.355  24.616  1.00 18.430          H  
ATOM    234 2HB  MET A  14      26.153  19.028  26.080  1.00 18.430          H  
ATOM    235 1HG  MET A  14      25.515  16.777  25.100  1.00 18.430          H  
ATOM    236 2HG  MET A  14      26.606  17.151  23.755  1.00 18.430          H  
ATOM    237 1HE  MET A  14      27.843  16.266  28.139  1.00 18.430          H  
ATOM    238 2HE  MET A  14      26.654  17.531  27.772  1.00 18.430          H  
ATOM    239 3HE  MET A  14      26.301  15.852  27.375  1.00 18.430          H  
ATOM    240  N   LYS A  15      23.414  18.972  26.291  1.00 11.700          N  
ATOM    241  CA  LYS A  15      22.282  18.361  26.977  1.00 12.100          C  
ATOM    242  C   LYS A  15      20.951  18.745  26.345  1.00 11.830          C  
ATOM    243  O   LYS A  15      20.088  17.891  26.108  1.00 11.900          O  
ATOM    244  CB  LYS A  15      22.311  18.756  28.454  1.00 16.780          C  
ATOM    245  CG  LYS A  15      21.226  18.140  29.326  1.00 16.780          C  
ATOM    246  CD  LYS A  15      21.416  18.554  30.788  1.00 16.780          C  
ATOM    247  CE  LYS A  15      20.331  17.979  31.687  1.00 16.780          C  
ATOM    248  NZ  LYS A  15      20.529  18.371  33.113  1.00 16.780          N  
ATOM    249  H   LYS A  15      24.077  19.510  26.852  1.00 14.040          H  
ATOM    250  HA  LYS A  15      22.382  17.284  26.909  1.00 14.520          H  
ATOM    251 1HB  LYS A  15      23.278  18.479  28.877  1.00 20.140          H  
ATOM    252 2HB  LYS A  15      22.231  19.845  28.531  1.00 20.140          H  
ATOM    253 1HG  LYS A  15      20.242  18.466  28.983  1.00 20.140          H  
ATOM    254 2HG  LYS A  15      21.281  17.060  29.248  1.00 20.140          H  
ATOM    255 1HD  LYS A  15      22.391  18.204  31.138  1.00 20.140          H  
ATOM    256 2HD  LYS A  15      21.396  19.642  30.857  1.00 20.140          H  
ATOM    257 1HE  LYS A  15      19.361  18.341  31.352  1.00 20.140          H  
ATOM    258 2HE  LYS A  15      20.347  16.891  31.616  1.00 20.140          H  
ATOM    259 1HZ  LYS A  15      19.793  17.972  33.679  1.00 20.140          H  
ATOM    260 2HZ  LYS A  15      21.425  18.029  33.437  1.00 20.140          H  
ATOM    261 3HZ  LYS A  15      20.506  19.378  33.193  1.00 20.140          H  
ATOM    262  N   ARG A  16      20.813  20.020  25.976  1.00 11.660          N  
ATOM    263  CA  ARG A  16      19.587  20.540  25.378  1.00 11.590          C  
ATOM    264  C   ARG A  16      19.174  19.863  24.069  1.00 10.930          C  
ATOM    265  O   ARG A  16      18.021  19.991  23.654  1.00 10.970          O  
ATOM    266  CB  ARG A  16      19.704  22.035  25.147  1.00 16.250          C  
ATOM    267  CG  ARG A  16      19.647  22.893  26.409  1.00 16.250          C  
ATOM    268  CD  ARG A  16      19.883  24.322  26.108  1.00 16.250          C  
ATOM    269  NE  ARG A  16      19.778  25.154  27.297  1.00 16.250          N  
ATOM    270  CZ  ARG A  16      20.097  26.466  27.360  1.00 16.250          C  
ATOM    271  NH1 ARG A  16      20.552  27.095  26.294  1.00 16.250          N  
ATOM    272  NH2 ARG A  16      19.952  27.121  28.502  1.00 16.250          N  
ATOM    273  H   ARG A  16      21.574  20.680  26.184  1.00 13.990          H  
ATOM    274  HA  ARG A  16      18.785  20.383  26.100  1.00 13.910          H  
ATOM    275 1HB  ARG A  16      20.659  22.242  24.657  1.00 19.500          H  
ATOM    276 2HB  ARG A  16      18.913  22.365  24.476  1.00 19.500          H  
ATOM    277 1HG  ARG A  16      18.659  22.803  26.857  1.00 19.500          H  
ATOM    278 2HG  ARG A  16      20.393  22.558  27.122  1.00 19.500          H  
ATOM    279 1HD  ARG A  16      20.891  24.426  25.703  1.00 19.500          H  
ATOM    280 2HD  ARG A  16      19.153  24.666  25.377  1.00 19.500          H  
ATOM    281  HE  ARG A  16      19.431  24.716  28.142  1.00 19.500          H  
ATOM    282 1HH1 ARG A  16      20.664  26.601  25.422  1.00 19.500          H  
ATOM    283 2HH1 ARG A  16      20.788  28.076  26.348  1.00 19.500          H  
ATOM    284 1HH2 ARG A  16      19.602  26.640  29.320  1.00 19.500          H  
ATOM    285 2HH2 ARG A  16      20.186  28.101  28.558  1.00 19.500          H  
ATOM    286  N   LEU A  17      20.115  19.234  23.367  1.00 10.440          N  
ATOM    287  CA  LEU A  17      19.781  18.552  22.125  1.00  9.930          C  
ATOM    288  C   LEU A  17      19.909  17.046  22.314  1.00 10.070          C  
ATOM    289  O   LEU A  17      19.060  16.272  21.881  1.00  9.940          O  
ATOM    290  CB  LEU A  17      20.694  19.035  20.995  1.00 14.110          C  
ATOM    291  CG  LEU A  17      20.604  20.547  20.642  1.00 14.110          C  
ATOM    292  CD1 LEU A  17      21.638  20.859  19.577  1.00 14.110          C  
ATOM    293  CD2 LEU A  17      19.186  20.905  20.141  1.00 14.110          C  
ATOM    294  H   LEU A  17      21.056  19.141  23.755  1.00 12.530          H  
ATOM    295  HA  LEU A  17      18.744  18.750  21.873  1.00 11.920          H  
ATOM    296 1HB  LEU A  17      21.725  18.828  21.284  1.00 16.930          H  
ATOM    297 2HB  LEU A  17      20.466  18.462  20.099  1.00 16.930          H  
ATOM    298  HG  LEU A  17      20.838  21.142  21.529  1.00 16.930          H  
ATOM    299 1HD1 LEU A  17      21.599  21.920  19.334  1.00 16.930          H  
ATOM    300 2HD1 LEU A  17      22.631  20.611  19.957  1.00 16.930          H  
ATOM    301 3HD1 LEU A  17      21.434  20.274  18.683  1.00 16.930          H  
ATOM    302 1HD2 LEU A  17      19.153  21.965  19.894  1.00 16.930          H  
ATOM    303 2HD2 LEU A  17      18.956  20.318  19.253  1.00 16.930          H  
ATOM    304 3HD2 LEU A  17      18.442  20.701  20.910  1.00 16.930          H  
ATOM    305  N   MET A  18      20.945  16.619  23.020  1.00 10.520          N  
ATOM    306  CA  MET A  18      21.214  15.211  23.240  1.00 10.940          C  
ATOM    307  C   MET A  18      20.043  14.481  23.872  1.00 11.320          C  
ATOM    308  O   MET A  18      19.758  13.336  23.520  1.00 11.460          O  
ATOM    309  CB  MET A  18      22.444  15.077  24.116  1.00 15.150          C  
ATOM    310  CG  MET A  18      22.809  13.673  24.484  1.00 15.150          C  
ATOM    311  SD  MET A  18      24.294  13.592  25.481  1.00 15.150          S  
ATOM    312  CE  MET A  18      23.739  14.282  27.029  1.00 15.150          C  
ATOM    313  H   MET A  18      21.615  17.285  23.384  1.00 12.620          H  
ATOM    314  HA  MET A  18      21.413  14.748  22.274  1.00 13.130          H  
ATOM    315 1HB  MET A  18      23.299  15.528  23.611  1.00 18.180          H  
ATOM    316 2HB  MET A  18      22.270  15.642  25.018  1.00 18.180          H  
ATOM    317 1HG  MET A  18      21.995  13.219  25.055  1.00 18.180          H  
ATOM    318 2HG  MET A  18      22.951  13.091  23.584  1.00 18.180          H  
ATOM    319 1HE  MET A  18      24.557  14.263  27.745  1.00 18.180          H  
ATOM    320 2HE  MET A  18      23.422  15.296  26.890  1.00 18.180          H  
ATOM    321 3HE  MET A  18      22.910  13.686  27.414  1.00 18.180          H  
ATOM    322  N   ASN A  19      19.383  15.131  24.825  1.00 11.640          N  
ATOM    323  CA  ASN A  19      18.269  14.532  25.530  1.00 12.220          C  
ATOM    324  C   ASN A  19      16.891  15.051  25.089  1.00 11.900          C  
ATOM    325  O   ASN A  19      15.924  14.910  25.844  1.00 12.390          O  
ATOM    326  CB  ASN A  19      18.444  14.724  27.024  1.00 16.880          C  
ATOM    327  CG  ASN A  19      19.613  13.945  27.600  1.00 16.880          C  
ATOM    328  OD1 ASN A  19      19.946  12.830  27.176  1.00 16.880          O  
ATOM    329  ND2 ASN A  19      20.229  14.517  28.598  1.00 16.880          N  
ATOM    330  H   ASN A  19      19.678  16.077  25.082  1.00 13.970          H  
ATOM    331  HA  ASN A  19      18.279  13.462  25.324  1.00 14.660          H  
ATOM    332 1HB  ASN A  19      18.599  15.787  27.229  1.00 20.250          H  
ATOM    333 2HB  ASN A  19      17.535  14.421  27.542  1.00 20.250          H  
ATOM    334 1HD2 ASN A  19      20.990  14.053  29.054  1.00 20.250          H  
ATOM    335 2HD2 ASN A  19      19.922  15.410  28.925  1.00 20.250          H  
ATOM    336  N   ALA A  20      16.768  15.668  23.904  1.00 11.220          N  
ATOM    337  CA  ALA A  20      15.452  16.190  23.539  1.00 11.070          C  
ATOM    338  C   ALA A  20      15.222  16.290  22.021  1.00 10.760          C  
ATOM    339  O   ALA A  20      16.171  16.393  21.254  1.00 10.520          O  
ATOM    340  CB  ALA A  20      15.300  17.575  24.144  1.00 15.560          C  
ATOM    341  H   ALA A  20      17.572  15.776  23.273  1.00 13.460          H  
ATOM    342  HA  ALA A  20      14.718  15.530  23.977  1.00 13.280          H  
ATOM    343 1HB  ALA A  20      14.312  17.974  23.924  1.00 18.670          H  
ATOM    344 2HB  ALA A  20      15.436  17.519  25.224  1.00 18.670          H  
ATOM    345 3HB  ALA A  20      16.059  18.236  23.718  1.00 18.670          H  
ATOM    346  N   PRO A  21      13.969  16.216  21.536  1.00 10.940          N  
ATOM    347  CA  PRO A  21      13.615  16.506  20.162  1.00 11.000          C  
ATOM    348  C   PRO A  21      13.997  17.940  19.830  1.00 10.740          C  
ATOM    349  O   PRO A  21      13.756  18.842  20.633  1.00 10.820          O  
ATOM    350  CB  PRO A  21      12.090  16.330  20.159  1.00 16.500          C  
ATOM    351  CG  PRO A  21      11.808  15.387  21.311  1.00 16.500          C  
ATOM    352  CD  PRO A  21      12.841  15.734  22.365  1.00 16.500          C  
ATOM    353  HA  PRO A  21      14.112  15.793  19.489  1.00 13.200          H  
ATOM    354 1HB  PRO A  21      11.601  17.308  20.279  1.00 19.800          H  
ATOM    355 2HB  PRO A  21      11.758  15.929  19.182  1.00 19.800          H  
ATOM    356 1HG  PRO A  21      10.775  15.532  21.667  1.00 19.800          H  
ATOM    357 2HG  PRO A  21      11.880  14.343  20.970  1.00 19.800          H  
ATOM    358 1HD  PRO A  21      12.477  16.524  23.039  1.00 19.800          H  
ATOM    359 2HD  PRO A  21      13.081  14.801  22.887  1.00 19.800          H  
ATOM    360  N   SER A  22      14.474  18.164  18.609  1.00 10.660          N  
ATOM    361  CA  SER A  22      14.814  19.503  18.128  1.00 10.650          C  
ATOM    362  C   SER A  22      13.824  19.914  17.041  1.00 10.310          C  
ATOM    363  O   SER A  22      13.819  21.053  16.565  1.00 10.240          O  
ATOM    364  CB  SER A  22      16.224  19.516  17.576  1.00 14.910          C  
ATOM    365  OG  SER A  22      16.332  18.681  16.449  1.00 14.910          O  
ATOM    366  H   SER A  22      14.667  17.388  17.990  1.00 12.790          H  
ATOM    367  HA  SER A  22      14.742  20.210  18.955  1.00 12.780          H  
ATOM    368 1HB  SER A  22      16.503  20.534  17.307  1.00 17.900          H  
ATOM    369 2HB  SER A  22      16.914  19.179  18.349  1.00 17.900          H  
ATOM    370  HG  SER A  22      17.271  18.639  16.239  1.00 17.900          H  
ATOM    371  N   SER A  23      13.004  18.949  16.639  1.00 10.260          N  
ATOM    372  CA  SER A  23      12.034  19.082  15.566  1.00 10.090          C  
ATOM    373  C   SER A  23      10.963  18.015  15.728  1.00  9.370          C  
ATOM    374  O   SER A  23      11.096  17.113  16.558  1.00  9.560          O  
ATOM    375  CB  SER A  23      12.709  18.919  14.218  1.00 14.190          C  
ATOM    376  OG  SER A  23      13.117  17.589  14.014  1.00 14.190          O  
ATOM    377  H   SER A  23      13.069  18.065  17.109  1.00 12.310          H  
ATOM    378  HA  SER A  23      11.566  20.066  15.626  1.00 12.110          H  
ATOM    379 1HB  SER A  23      12.024  19.215  13.427  1.00 17.030          H  
ATOM    380 2HB  SER A  23      13.575  19.579  14.166  1.00 17.030          H  
ATOM    381  HG  SER A  23      13.597  17.587  13.183  1.00 17.030          H  
ATOM    382  N   ILE A  24       9.897  18.121  14.946  1.00  8.710          N  
ATOM    383  CA  ILE A  24       8.851  17.113  14.962  1.00  8.170          C  
ATOM    384  C   ILE A  24       9.367  15.915  14.165  1.00  7.690          C  
ATOM    385  O   ILE A  24       9.806  16.108  13.035  1.00  7.500          O  
ATOM    386  CB  ILE A  24       7.557  17.659  14.328  1.00 11.650          C  
ATOM    387  CG1 ILE A  24       7.043  18.847  15.185  1.00 11.650          C  
ATOM    388  CG2 ILE A  24       6.507  16.538  14.214  1.00 11.650          C  
ATOM    389  CD1 ILE A  24       5.932  19.660  14.547  1.00 11.650          C  
ATOM    390  H   ILE A  24       9.841  18.897  14.303  1.00 10.450          H  
ATOM    391  HA  ILE A  24       8.635  16.860  15.988  1.00  9.800          H  
ATOM    392  HB  ILE A  24       7.777  18.044  13.333  1.00 13.980          H  
ATOM    393 1HG1 ILE A  24       6.682  18.459  16.135  1.00 13.980          H  
ATOM    394 2HG1 ILE A  24       7.873  19.520  15.383  1.00 13.980          H  
ATOM    395 1HG2 ILE A  24       5.601  16.915  13.757  1.00 13.980          H  
ATOM    396 2HG2 ILE A  24       6.892  15.724  13.592  1.00 13.980          H  
ATOM    397 3HG2 ILE A  24       6.276  16.154  15.204  1.00 13.980          H  
ATOM    398 1HD1 ILE A  24       5.648  20.469  15.220  1.00 13.980          H  
ATOM    399 2HD1 ILE A  24       6.284  20.083  13.604  1.00 13.980          H  
ATOM    400 3HD1 ILE A  24       5.064  19.039  14.358  1.00 13.980          H  
ATOM    401  N   PRO A  25       9.352  14.679  14.705  1.00  7.680          N  
ATOM    402  CA  PRO A  25       9.835  13.492  14.032  1.00  7.040          C  
ATOM    403  C   PRO A  25       9.173  13.330  12.661  1.00  5.760          C  
ATOM    404  O   PRO A  25       7.965  13.550  12.548  1.00  5.560          O  
ATOM    405  CB  PRO A  25       9.405  12.375  14.993  1.00 10.560          C  
ATOM    406  CG  PRO A  25       9.383  13.034  16.349  1.00 10.560          C  
ATOM    407  CD  PRO A  25       8.887  14.440  16.093  1.00 10.560          C  
ATOM    408  HA  PRO A  25      10.926  13.568  13.990  1.00  8.450          H  
ATOM    409 1HB  PRO A  25       8.422  11.979  14.689  1.00 12.670          H  
ATOM    410 2HB  PRO A  25      10.114  11.535  14.940  1.00 12.670          H  
ATOM    411 1HG  PRO A  25       8.726  12.472  17.032  1.00 12.670          H  
ATOM    412 2HG  PRO A  25      10.389  13.019  16.794  1.00 12.670          H  
ATOM    413 1HD  PRO A  25       7.795  14.504  16.169  1.00 12.670          H  
ATOM    414 2HD  PRO A  25       9.413  15.089  16.811  1.00 12.670          H  
ATOM    415  N   PRO A  26       9.933  12.944  11.623  1.00  5.160          N  
ATOM    416  CA  PRO A  26       9.509  12.742  10.256  1.00  4.140          C  
ATOM    417  C   PRO A  26       8.769  11.410  10.125  1.00  3.280          C  
ATOM    418  O   PRO A  26       8.850  10.586  11.033  1.00  3.620          O  
ATOM    419  CB  PRO A  26      10.832  12.713   9.503  1.00  6.210          C  
ATOM    420  CG  PRO A  26      11.797  12.125  10.488  1.00  6.210          C  
ATOM    421  CD  PRO A  26      11.366  12.664  11.833  1.00  6.210          C  
ATOM    422  HA  PRO A  26       8.905  13.606   9.972  1.00  4.970          H  
ATOM    423 1HB  PRO A  26      10.731  12.122   8.593  1.00  7.450          H  
ATOM    424 2HB  PRO A  26      11.120  13.728   9.189  1.00  7.450          H  
ATOM    425 1HG  PRO A  26      11.741  11.030  10.426  1.00  7.450          H  
ATOM    426 2HG  PRO A  26      12.830  12.402  10.228  1.00  7.450          H  
ATOM    427 1HD  PRO A  26      11.510  11.879  12.594  1.00  7.450          H  
ATOM    428 2HD  PRO A  26      11.926  13.593  12.047  1.00  7.450          H  
ATOM    429  N   PRO A  27       8.044  11.184   9.020  1.00  2.590          N  
ATOM    430  CA  PRO A  27       7.432   9.923   8.650  1.00  2.230          C  
ATOM    431  C   PRO A  27       8.507   8.817   8.542  1.00  1.630          C  
ATOM    432  O   PRO A  27       9.649   9.127   8.166  1.00  1.810          O  
ATOM    433  CB  PRO A  27       6.802  10.262   7.284  1.00  3.340          C  
ATOM    434  CG  PRO A  27       6.573  11.743   7.318  1.00  3.340          C  
ATOM    435  CD  PRO A  27       7.727  12.299   8.103  1.00  3.340          C  
ATOM    436  HA  PRO A  27       6.667   9.709   9.398  1.00  2.680          H  
ATOM    437 1HB  PRO A  27       7.481  10.004   6.473  1.00  4.010          H  
ATOM    438 2HB  PRO A  27       5.876   9.689   7.131  1.00  4.010          H  
ATOM    439 1HG  PRO A  27       6.528  12.141   6.290  1.00  4.010          H  
ATOM    440 2HG  PRO A  27       5.599  11.965   7.781  1.00  4.010          H  
ATOM    441 1HD  PRO A  27       8.578  12.534   7.452  1.00  4.010          H  
ATOM    442 2HD  PRO A  27       7.342  13.172   8.638  1.00  4.010          H  
ATOM    443  N   PRO A  28       8.135   7.530   8.774  1.00  1.280          N  
ATOM    444  CA  PRO A  28       8.966   6.332   8.706  1.00  1.170          C  
ATOM    445  C   PRO A  28      10.012   6.307   7.584  1.00  1.100          C  
ATOM    446  O   PRO A  28      11.161   6.028   7.899  1.00  1.130          O  
ATOM    447  CB  PRO A  28       7.922   5.205   8.613  1.00  1.750          C  
ATOM    448  CG  PRO A  28       6.770   5.736   9.417  1.00  1.750          C  
ATOM    449  CD  PRO A  28       6.703   7.214   9.079  1.00  1.750          C  
ATOM    450  HA  PRO A  28       9.480   6.239   9.672  1.00  1.400          H  
ATOM    451 1HB  PRO A  28       7.677   4.914   7.603  1.00  2.110          H  
ATOM    452 2HB  PRO A  28       8.334   4.298   9.081  1.00  2.110          H  
ATOM    453 1HG  PRO A  28       5.845   5.194   9.155  1.00  2.110          H  
ATOM    454 2HG  PRO A  28       6.944   5.560  10.486  1.00  2.110          H  
ATOM    455 1HD  PRO A  28       6.056   7.394   8.211  1.00  2.110          H  
ATOM    456 2HD  PRO A  28       6.355   7.722   9.987  1.00  2.110          H  
ATOM    457  N   PRO A  29       9.716   6.573   6.283  1.00  1.130          N  
ATOM    458  CA  PRO A  29      10.718   6.571   5.229  1.00  1.250          C  
ATOM    459  C   PRO A  29      12.010   7.257   5.664  1.00  1.150          C  
ATOM    460  O   PRO A  29      13.105   6.738   5.435  1.00  1.330          O  
ATOM    461  CB  PRO A  29      10.018   7.359   4.121  1.00  1.880          C  
ATOM    462  CG  PRO A  29       8.572   7.023   4.291  1.00  1.880          C  
ATOM    463  CD  PRO A  29       8.358   6.975   5.785  1.00  1.880          C  
ATOM    464  HA  PRO A  29      10.913   5.535   4.917  1.00  1.500          H  
ATOM    465 1HB  PRO A  29      10.219   8.430   4.239  1.00  2.250          H  
ATOM    466 2HB  PRO A  29      10.416   7.058   3.140  1.00  2.250          H  
ATOM    467 1HG  PRO A  29       7.951   7.796   3.812  1.00  2.250          H  
ATOM    468 2HG  PRO A  29       8.345   6.096   3.782  1.00  2.250          H  
ATOM    469 1HD  PRO A  29       8.099   7.949   6.090  1.00  2.250          H  
ATOM    470 2HD  PRO A  29       7.586   6.258   5.996  1.00  2.250          H  
ATOM    471  N   GLU A  30      11.888   8.417   6.334  1.00  0.950          N  
ATOM    472  CA  GLU A  30      13.077   9.146   6.714  1.00  0.910          C  
ATOM    473  C   GLU A  30      13.735   8.454   7.859  1.00  0.890          C  
ATOM    474  O   GLU A  30      14.946   8.291   7.856  1.00  0.900          O  
ATOM    475  CB  GLU A  30      12.791  10.586   7.097  1.00  1.290          C  
ATOM    476  CG  GLU A  30      14.068  11.398   7.373  1.00  1.290          C  
ATOM    477  CD  GLU A  30      13.834  12.855   7.554  1.00  1.290          C  
ATOM    478  OE1 GLU A  30      13.027  13.409   6.836  1.00  1.290          O  
ATOM    479  OE2 GLU A  30      14.457  13.432   8.410  1.00  1.290          O  
ATOM    480  H   GLU A  30      10.979   8.795   6.610  1.00  1.140          H  
ATOM    481  HA  GLU A  30      13.770   9.148   5.872  1.00  1.090          H  
ATOM    482 1HB  GLU A  30      12.195  11.077   6.344  1.00  1.550          H  
ATOM    483 2HB  GLU A  30      12.218  10.569   8.005  1.00  1.550          H  
ATOM    484 1HG  GLU A  30      14.550  11.011   8.273  1.00  1.550          H  
ATOM    485 2HG  GLU A  30      14.744  11.250   6.547  1.00  1.550          H  
ATOM    486  N   ASN A  31      12.958   8.058   8.858  1.00  0.930          N  
ATOM    487  CA  ASN A  31      13.577   7.414  10.017  1.00  1.000          C  
ATOM    488  C   ASN A  31      14.323   6.130   9.628  1.00  0.930          C  
ATOM    489  O   ASN A  31      15.413   5.842  10.145  1.00  1.030          O  
ATOM    490  CB  ASN A  31      12.521   7.064  11.048  1.00  1.370          C  
ATOM    491  CG  ASN A  31      11.989   8.235  11.798  1.00  1.370          C  
ATOM    492  OD1 ASN A  31      12.645   9.273  11.941  1.00  1.370          O  
ATOM    493  ND2 ASN A  31      10.790   8.086  12.290  1.00  1.370          N  
ATOM    494  H   ASN A  31      11.947   8.235   8.790  1.00  1.120          H  
ATOM    495  HA  ASN A  31      14.301   8.102  10.452  1.00  1.200          H  
ATOM    496 1HB  ASN A  31      11.694   6.570  10.546  1.00  1.650          H  
ATOM    497 2HB  ASN A  31      12.938   6.351  11.760  1.00  1.650          H  
ATOM    498 1HD2 ASN A  31      10.365   8.834  12.806  1.00  1.650          H  
ATOM    499 2HD2 ASN A  31      10.293   7.232  12.161  1.00  1.650          H  
ATOM    500  N   LEU A  32      13.761   5.373   8.690  1.00  0.810          N  
ATOM    501  CA  LEU A  32      14.388   4.130   8.293  1.00  0.770          C  
ATOM    502  C   LEU A  32      15.704   4.381   7.585  1.00  0.800          C  
ATOM    503  O   LEU A  32      16.692   3.715   7.878  1.00  0.940          O  
ATOM    504  CB  LEU A  32      13.472   3.302   7.364  1.00  1.090          C  
ATOM    505  CG  LEU A  32      12.424   2.282   7.992  1.00  1.090          C  
ATOM    506  CD1 LEU A  32      13.025   1.485   9.161  1.00  1.090          C  
ATOM    507  CD2 LEU A  32      11.171   3.022   8.414  1.00  1.090          C  
ATOM    508  H   LEU A  32      12.865   5.659   8.297  1.00  0.970          H  
ATOM    509  HA  LEU A  32      14.629   3.573   9.185  1.00  0.920          H  
ATOM    510 1HB  LEU A  32      12.903   4.008   6.751  1.00  1.310          H  
ATOM    511 2HB  LEU A  32      14.098   2.729   6.706  1.00  1.310          H  
ATOM    512  HG  LEU A  32      12.169   1.557   7.228  1.00  1.310          H  
ATOM    513 1HD1 LEU A  32      12.290   0.784   9.523  1.00  1.310          H  
ATOM    514 2HD1 LEU A  32      13.908   0.936   8.817  1.00  1.310          H  
ATOM    515 3HD1 LEU A  32      13.295   2.137   9.980  1.00  1.310          H  
ATOM    516 1HD2 LEU A  32      10.443   2.315   8.799  1.00  1.310          H  
ATOM    517 2HD2 LEU A  32      11.416   3.748   9.186  1.00  1.310          H  
ATOM    518 3HD2 LEU A  32      10.760   3.533   7.561  1.00  1.310          H  
ATOM    519  N   LEU A  33      15.737   5.361   6.685  1.00  0.820          N  
ATOM    520  CA  LEU A  33      16.958   5.659   5.952  1.00  0.860          C  
ATOM    521  C   LEU A  33      17.981   6.383   6.839  1.00  0.950          C  
ATOM    522  O   LEU A  33      19.187   6.163   6.734  1.00  0.980          O  
ATOM    523  CB  LEU A  33      16.608   6.575   4.776  1.00  1.190          C  
ATOM    524  CG  LEU A  33      15.686   6.020   3.673  1.00  1.190          C  
ATOM    525  CD1 LEU A  33      15.345   7.161   2.736  1.00  1.190          C  
ATOM    526  CD2 LEU A  33      16.321   4.921   2.929  1.00  1.190          C  
ATOM    527  H   LEU A  33      14.874   5.869   6.459  1.00  0.980          H  
ATOM    528  HA  LEU A  33      17.402   4.730   5.609  1.00  1.030          H  
ATOM    529 1HB  LEU A  33      16.117   7.459   5.185  1.00  1.430          H  
ATOM    530 2HB  LEU A  33      17.526   6.878   4.294  1.00  1.430          H  
ATOM    531  HG  LEU A  33      14.775   5.648   4.119  1.00  1.430          H  
ATOM    532 1HD1 LEU A  33      14.676   6.794   1.970  1.00  1.430          H  
ATOM    533 2HD1 LEU A  33      14.852   7.947   3.305  1.00  1.430          H  
ATOM    534 3HD1 LEU A  33      16.248   7.561   2.276  1.00  1.430          H  
ATOM    535 1HD2 LEU A  33      15.628   4.573   2.164  1.00  1.430          H  
ATOM    536 2HD2 LEU A  33      17.211   5.277   2.468  1.00  1.430          H  
ATOM    537 3HD2 LEU A  33      16.556   4.109   3.587  1.00  1.430          H  
ATOM    538  N   LYS A  34      17.495   7.266   7.714  1.00  1.030          N  
ATOM    539  CA  LYS A  34      18.311   8.088   8.605  1.00  1.170          C  
ATOM    540  C   LYS A  34      19.167   7.257   9.538  1.00  1.250          C  
ATOM    541  O   LYS A  34      20.240   7.687   9.946  1.00  1.400          O  
ATOM    542  CB  LYS A  34      17.460   9.075   9.393  1.00  1.580          C  
ATOM    543  CG  LYS A  34      18.265  10.049  10.241  1.00  1.580          C  
ATOM    544  CD  LYS A  34      17.374  11.090  10.897  1.00  1.580          C  
ATOM    545  CE  LYS A  34      18.195  12.037  11.762  1.00  1.580          C  
ATOM    546  NZ  LYS A  34      17.347  13.060  12.435  1.00  1.580          N  
ATOM    547  H   LYS A  34      16.489   7.406   7.758  1.00  1.240          H  
ATOM    548  HA  LYS A  34      18.991   8.675   7.991  1.00  1.400          H  
ATOM    549 1HB  LYS A  34      16.858   9.662   8.701  1.00  1.900          H  
ATOM    550 2HB  LYS A  34      16.778   8.526  10.043  1.00  1.900          H  
ATOM    551 1HG  LYS A  34      18.785   9.501  11.028  1.00  1.900          H  
ATOM    552 2HG  LYS A  34      19.010  10.545   9.615  1.00  1.900          H  
ATOM    553 1HD  LYS A  34      16.852  11.666  10.126  1.00  1.900          H  
ATOM    554 2HD  LYS A  34      16.628  10.588  11.515  1.00  1.900          H  
ATOM    555 1HE  LYS A  34      18.718  11.457  12.521  1.00  1.900          H  
ATOM    556 2HE  LYS A  34      18.929  12.544  11.134  1.00  1.900          H  
ATOM    557 1HZ  LYS A  34      17.930  13.665  12.998  1.00  1.900          H  
ATOM    558 2HZ  LYS A  34      16.866  13.613  11.737  1.00  1.900          H  
ATOM    559 3HZ  LYS A  34      16.669  12.602  13.027  1.00  1.900          H  
ATOM    560  N   ASN A  35      18.695   6.079   9.922  1.00  1.220          N  
ATOM    561  CA  ASN A  35      19.469   5.243  10.821  1.00  1.380          C  
ATOM    562  C   ASN A  35      20.466   4.315  10.104  1.00  1.370          C  
ATOM    563  O   ASN A  35      21.127   3.498  10.752  1.00  1.480          O  
ATOM    564  CB  ASN A  35      18.527   4.436  11.683  1.00  1.870          C  
ATOM    565  CG  ASN A  35      17.804   5.285  12.692  1.00  1.870          C  
ATOM    566  OD1 ASN A  35      18.348   6.263  13.227  1.00  1.870          O  
ATOM    567  ND2 ASN A  35      16.579   4.931  12.970  1.00  1.870          N  
ATOM    568  H   ASN A  35      17.749   5.787   9.645  1.00  1.460          H  
ATOM    569  HA  ASN A  35      20.054   5.897  11.468  1.00  1.660          H  
ATOM    570 1HB  ASN A  35      17.787   3.953  11.036  1.00  2.240          H  
ATOM    571 2HB  ASN A  35      19.077   3.652  12.198  1.00  2.240          H  
ATOM    572 1HD2 ASN A  35      16.046   5.456  13.632  1.00  2.240          H  
ATOM    573 2HD2 ASN A  35      16.171   4.142  12.512  1.00  2.240          H  
ATOM    574  N   VAL A  36      20.593   4.434   8.780  1.00  1.300          N  
ATOM    575  CA  VAL A  36      21.505   3.595   8.010  1.00  1.330          C  
ATOM    576  C   VAL A  36      22.699   4.423   7.543  1.00  1.290          C  
ATOM    577  O   VAL A  36      22.546   5.283   6.669  1.00  1.450          O  
ATOM    578  CB  VAL A  36      20.718   3.020   6.816  1.00  1.850          C  
ATOM    579  CG1 VAL A  36      21.572   2.140   5.923  1.00  1.850          C  
ATOM    580  CG2 VAL A  36      19.566   2.255   7.363  1.00  1.850          C  
ATOM    581  H   VAL A  36      20.038   5.135   8.276  1.00  1.560          H  
ATOM    582  HA  VAL A  36      21.858   2.779   8.642  1.00  1.600          H  
ATOM    583  HB  VAL A  36      20.347   3.848   6.205  1.00  2.220          H  
ATOM    584 1HG1 VAL A  36      20.972   1.772   5.102  1.00  2.220          H  
ATOM    585 2HG1 VAL A  36      22.381   2.731   5.533  1.00  2.220          H  
ATOM    586 3HG1 VAL A  36      21.959   1.298   6.494  1.00  2.220          H  
ATOM    587 1HG2 VAL A  36      18.984   1.882   6.554  1.00  2.220          H  
ATOM    588 2HG2 VAL A  36      19.929   1.433   7.975  1.00  2.220          H  
ATOM    589 3HG2 VAL A  36      18.948   2.898   7.971  1.00  2.220          H  
ATOM    590  N   SER A  37      23.899   4.087   8.039  1.00  1.470          N  
ATOM    591  CA  SER A  37      25.135   4.851   7.815  1.00  1.460          C  
ATOM    592  C   SER A  37      25.406   5.226   6.361  1.00  1.420          C  
ATOM    593  O   SER A  37      25.755   6.375   6.063  1.00  1.490          O  
ATOM    594  CB  SER A  37      26.317   4.041   8.319  1.00  2.050          C  
ATOM    595  OG  SER A  37      26.246   3.856   9.706  1.00  2.050          O  
ATOM    596  H   SER A  37      23.940   3.325   8.708  1.00  1.760          H  
ATOM    597  HA  SER A  37      25.079   5.762   8.403  1.00  1.750          H  
ATOM    598 1HB  SER A  37      26.345   3.077   7.822  1.00  2.460          H  
ATOM    599 2HB  SER A  37      27.240   4.560   8.069  1.00  2.460          H  
ATOM    600  HG  SER A  37      27.044   3.375   9.950  1.00  2.460          H  
ATOM    601  N   TRP A  38      25.112   4.292   5.458  1.00  1.530          N  
ATOM    602  CA  TRP A  38      25.314   4.377   4.012  1.00  1.550          C  
ATOM    603  C   TRP A  38      24.672   5.612   3.377  1.00  1.420          C  
ATOM    604  O   TRP A  38      25.043   6.006   2.271  1.00  1.830          O  
ATOM    605  CB  TRP A  38      24.713   3.110   3.376  1.00  2.160          C  
ATOM    606  CG  TRP A  38      25.515   1.840   3.636  1.00  2.160          C  
ATOM    607  CD1 TRP A  38      26.357   1.235   2.757  1.00  2.160          C  
ATOM    608  CD2 TRP A  38      25.589   1.034   4.858  1.00  2.160          C  
ATOM    609  NE1 TRP A  38      26.932   0.131   3.335  1.00  2.160          N  
ATOM    610  CE2 TRP A  38      26.492   0.005   4.605  1.00  2.160          C  
ATOM    611  CE3 TRP A  38      24.980   1.104   6.127  1.00  2.160          C  
ATOM    612  CZ2 TRP A  38      26.813  -0.931   5.556  1.00  2.160          C  
ATOM    613  CZ3 TRP A  38      25.303   0.167   7.074  1.00  2.160          C  
ATOM    614  CH2 TRP A  38      26.199  -0.821   6.802  1.00  2.160          C  
ATOM    615  H   TRP A  38      24.794   3.408   5.815  1.00  1.840          H  
ATOM    616  HA  TRP A  38      26.386   4.407   3.817  1.00  1.860          H  
ATOM    617 1HB  TRP A  38      23.705   2.967   3.728  1.00  2.590          H  
ATOM    618 2HB  TRP A  38      24.648   3.249   2.309  1.00  2.590          H  
ATOM    619  HD1 TRP A  38      26.545   1.569   1.741  1.00  2.590          H  
ATOM    620  HE1 TRP A  38      27.582  -0.509   2.909  1.00  2.590          H  
ATOM    621  HE3 TRP A  38      24.280   1.863   6.372  1.00  2.590          H  
ATOM    622  HZ2 TRP A  38      27.520  -1.738   5.360  1.00  2.590          H  
ATOM    623  HZ3 TRP A  38      24.828   0.229   8.051  1.00  2.590          H  
ATOM    624  HH2 TRP A  38      26.432  -1.553   7.576  1.00  2.590          H  
ATOM    625  N   LEU A  39      23.641   6.148   4.018  1.00  1.380          N  
ATOM    626  CA  LEU A  39      22.954   7.323   3.532  1.00  1.450          C  
ATOM    627  C   LEU A  39      22.971   8.389   4.617  1.00  1.460          C  
ATOM    628  O   LEU A  39      23.050   9.582   4.337  1.00  1.810          O  
ATOM    629  CB  LEU A  39      21.518   6.965   3.170  1.00  2.000          C  
ATOM    630  CG  LEU A  39      21.311   5.919   2.078  1.00  2.000          C  
ATOM    631  CD1 LEU A  39      19.854   5.592   2.008  1.00  2.000          C  
ATOM    632  CD2 LEU A  39      21.778   6.459   0.729  1.00  2.000          C  
ATOM    633  H   LEU A  39      23.369   5.765   4.924  1.00  1.660          H  
ATOM    634  HA  LEU A  39      23.484   7.720   2.669  1.00  1.740          H  
ATOM    635 1HB  LEU A  39      21.008   6.619   4.074  1.00  2.400          H  
ATOM    636 2HB  LEU A  39      21.045   7.875   2.819  1.00  2.400          H  
ATOM    637  HG  LEU A  39      21.856   5.018   2.331  1.00  2.400          H  
ATOM    638 1HD1 LEU A  39      19.685   4.837   1.241  1.00  2.400          H  
ATOM    639 2HD1 LEU A  39      19.531   5.204   2.977  1.00  2.400          H  
ATOM    640 3HD1 LEU A  39      19.287   6.492   1.767  1.00  2.400          H  
ATOM    641 1HD2 LEU A  39      21.610   5.718  -0.041  1.00  2.400          H  
ATOM    642 2HD2 LEU A  39      21.214   7.355   0.492  1.00  2.400          H  
ATOM    643 3HD2 LEU A  39      22.841   6.696   0.762  1.00  2.400          H  
ATOM    644  N   ALA A  40      22.891   7.940   5.871  1.00  1.480          N  
ATOM    645  CA  ALA A  40      22.724   8.779   7.060  1.00  1.720          C  
ATOM    646  C   ALA A  40      23.819   9.798   7.231  1.00  1.540          C  
ATOM    647  O   ALA A  40      23.573  10.905   7.705  1.00  2.000          O  
ATOM    648  CB  ALA A  40      22.655   7.921   8.290  1.00  2.310          C  
ATOM    649  H   ALA A  40      22.888   6.934   6.019  1.00  1.780          H  
ATOM    650  HA  ALA A  40      21.785   9.321   6.960  1.00  2.060          H  
ATOM    651 1HB  ALA A  40      22.483   8.544   9.165  1.00  2.770          H  
ATOM    652 2HB  ALA A  40      21.840   7.215   8.176  1.00  2.770          H  
ATOM    653 3HB  ALA A  40      23.575   7.390   8.408  1.00  2.770          H  
ATOM    654  N   GLY A  41      25.034   9.447   6.824  1.00  1.670          N  
ATOM    655  CA  GLY A  41      26.168  10.362   6.935  1.00  2.110          C  
ATOM    656  C   GLY A  41      25.965  11.682   6.161  1.00  2.040          C  
ATOM    657  O   GLY A  41      26.704  12.646   6.378  1.00  2.430          O  
ATOM    658  H   GLY A  41      25.177   8.485   6.488  1.00  2.000          H  
ATOM    659 1HA  GLY A  41      26.335  10.586   7.987  1.00  2.530          H  
ATOM    660 2HA  GLY A  41      27.068   9.867   6.579  1.00  2.530          H  
ATOM    661  N   ASP A  42      24.978  11.731   5.250  1.00  1.940          N  
ATOM    662  CA  ASP A  42      24.680  12.930   4.481  1.00  1.940          C  
ATOM    663  C   ASP A  42      23.186  13.025   4.175  1.00  1.810          C  
ATOM    664  O   ASP A  42      22.669  12.333   3.284  1.00  1.860          O  
ATOM    665  CB  ASP A  42      25.491  12.958   3.193  1.00  2.720          C  
ATOM    666  CG  ASP A  42      25.325  14.249   2.385  1.00  2.720          C  
ATOM    667  OD1 ASP A  42      24.400  15.017   2.670  1.00  2.720          O  
ATOM    668  OD2 ASP A  42      26.112  14.456   1.478  1.00  2.720          O  
ATOM    669  H   ASP A  42      24.384  10.908   5.111  1.00  2.330          H  
ATOM    670  HA  ASP A  42      24.956  13.797   5.079  1.00  2.330          H  
ATOM    671 1HB  ASP A  42      26.518  12.833   3.437  1.00  3.260          H  
ATOM    672 2HB  ASP A  42      25.201  12.119   2.585  1.00  3.260          H  
ATOM    673  N   MET A  43      22.497  13.937   4.872  1.00  1.720          N  
ATOM    674  CA  MET A  43      21.045  14.054   4.754  1.00  1.590          C  
ATOM    675  C   MET A  43      20.594  14.367   3.328  1.00  1.420          C  
ATOM    676  O   MET A  43      19.417  14.187   3.008  1.00  1.250          O  
ATOM    677  CB  MET A  43      20.476  15.092   5.722  1.00  2.280          C  
ATOM    678  CG  MET A  43      20.559  14.707   7.220  1.00  2.280          C  
ATOM    679  SD  MET A  43      19.743  13.114   7.659  1.00  2.280          S  
ATOM    680  CE  MET A  43      17.983  13.366   7.367  1.00  2.280          C  
ATOM    681  H   MET A  43      23.002  14.508   5.535  1.00  2.060          H  
ATOM    682  HA  MET A  43      20.619  13.094   5.023  1.00  1.910          H  
ATOM    683 1HB  MET A  43      21.015  16.031   5.593  1.00  2.730          H  
ATOM    684 2HB  MET A  43      19.431  15.285   5.473  1.00  2.730          H  
ATOM    685 1HG  MET A  43      21.606  14.637   7.510  1.00  2.730          H  
ATOM    686 2HG  MET A  43      20.101  15.498   7.815  1.00  2.730          H  
ATOM    687 1HE  MET A  43      17.436  12.453   7.617  1.00  2.730          H  
ATOM    688 2HE  MET A  43      17.616  14.182   7.991  1.00  2.730          H  
ATOM    689 3HE  MET A  43      17.810  13.608   6.318  1.00  2.730          H  
ATOM    690  N   LYS A  44      21.502  14.876   2.482  1.00  1.480          N  
ATOM    691  CA  LYS A  44      21.167  15.151   1.095  1.00  1.380          C  
ATOM    692  C   LYS A  44      20.746  13.863   0.404  1.00  1.250          C  
ATOM    693  O   LYS A  44      19.864  13.870  -0.467  1.00  1.170          O  
ATOM    694  CB  LYS A  44      22.345  15.769   0.346  1.00  1.970          C  
ATOM    695  CG  LYS A  44      22.041  16.150  -1.105  1.00  1.970          C  
ATOM    696  CD  LYS A  44      23.229  16.846  -1.760  1.00  1.970          C  
ATOM    697  CE  LYS A  44      22.927  17.209  -3.209  1.00  1.970          C  
ATOM    698  NZ  LYS A  44      24.075  17.905  -3.863  1.00  1.970          N  
ATOM    699  H   LYS A  44      22.481  15.011   2.785  1.00  1.780          H  
ATOM    700  HA  LYS A  44      20.324  15.843   1.067  1.00  1.660          H  
ATOM    701 1HB  LYS A  44      22.689  16.654   0.877  1.00  2.370          H  
ATOM    702 2HB  LYS A  44      23.174  15.058   0.339  1.00  2.370          H  
ATOM    703 1HG  LYS A  44      21.809  15.249  -1.675  1.00  2.370          H  
ATOM    704 2HG  LYS A  44      21.173  16.809  -1.132  1.00  2.370          H  
ATOM    705 1HD  LYS A  44      23.471  17.752  -1.203  1.00  2.370          H  
ATOM    706 2HD  LYS A  44      24.093  16.180  -1.731  1.00  2.370          H  
ATOM    707 1HE  LYS A  44      22.702  16.300  -3.764  1.00  2.370          H  
ATOM    708 2HE  LYS A  44      22.056  17.863  -3.237  1.00  2.370          H  
ATOM    709 1HZ  LYS A  44      23.832  18.128  -4.819  1.00  2.370          H  
ATOM    710 2HZ  LYS A  44      24.283  18.758  -3.362  1.00  2.370          H  
ATOM    711 3HZ  LYS A  44      24.886  17.303  -3.854  1.00  2.370          H  
ATOM    712  N   LEU A  45      21.431  12.762   0.742  1.00  1.300          N  
ATOM    713  CA  LEU A  45      21.154  11.491   0.124  1.00  1.270          C  
ATOM    714  C   LEU A  45      19.918  10.926   0.764  1.00  1.070          C  
ATOM    715  O   LEU A  45      19.093  10.307   0.095  1.00  1.000          O  
ATOM    716  CB  LEU A  45      22.346  10.535   0.205  1.00  1.790          C  
ATOM    717  CG  LEU A  45      23.473  10.688  -0.925  1.00  1.790          C  
ATOM    718  CD1 LEU A  45      22.845  11.046  -2.330  1.00  1.790          C  
ATOM    719  CD2 LEU A  45      24.499  11.728  -0.504  1.00  1.790          C  
ATOM    720  H   LEU A  45      22.135  12.794   1.484  1.00  1.560          H  
ATOM    721  HA  LEU A  45      20.900  11.659  -0.899  1.00  1.520          H  
ATOM    722 1HB  LEU A  45      22.830  10.670   1.181  1.00  2.150          H  
ATOM    723 2HB  LEU A  45      21.971   9.523   0.158  1.00  2.150          H  
ATOM    724  HG  LEU A  45      23.973   9.727  -1.027  1.00  2.150          H  
ATOM    725 1HD1 LEU A  45      23.623  11.095  -3.068  1.00  2.150          H  
ATOM    726 2HD1 LEU A  45      22.122  10.289  -2.624  1.00  2.150          H  
ATOM    727 3HD1 LEU A  45      22.360  12.016  -2.312  1.00  2.150          H  
ATOM    728 1HD2 LEU A  45      25.278  11.795  -1.256  1.00  2.150          H  
ATOM    729 2HD2 LEU A  45      24.027  12.705  -0.391  1.00  2.150          H  
ATOM    730 3HD2 LEU A  45      24.942  11.437   0.436  1.00  2.150          H  
ATOM    731  N   ILE A  46      19.714  11.203   2.042  1.00  1.030          N  
ATOM    732  CA  ILE A  46      18.485  10.717   2.658  1.00  0.910          C  
ATOM    733  C   ILE A  46      17.294  11.299   1.889  1.00  0.850          C  
ATOM    734  O   ILE A  46      16.356  10.566   1.590  1.00  0.800          O  
ATOM    735  CB  ILE A  46      18.373  11.087   4.155  1.00  1.320          C  
ATOM    736  CG1 ILE A  46      19.493  10.380   4.993  1.00  1.320          C  
ATOM    737  CG2 ILE A  46      16.946  10.722   4.690  1.00  1.320          C  
ATOM    738  CD1 ILE A  46      19.368   8.927   5.073  1.00  1.320          C  
ATOM    739  H   ILE A  46      20.446  11.709   2.553  1.00  1.240          H  
ATOM    740  HA  ILE A  46      18.437   9.637   2.543  1.00  1.090          H  
ATOM    741  HB  ILE A  46      18.517  12.155   4.273  1.00  1.590          H  
ATOM    742 1HG1 ILE A  46      20.463  10.610   4.543  1.00  1.590          H  
ATOM    743 2HG1 ILE A  46      19.481  10.762   6.001  1.00  1.590          H  
ATOM    744 1HG2 ILE A  46      16.886  11.000   5.735  1.00  1.590          H  
ATOM    745 2HG2 ILE A  46      16.181  11.267   4.136  1.00  1.590          H  
ATOM    746 3HG2 ILE A  46      16.747   9.665   4.586  1.00  1.590          H  
ATOM    747 1HD1 ILE A  46      20.163   8.508   5.658  1.00  1.590          H  
ATOM    748 2HD1 ILE A  46      18.450   8.703   5.543  1.00  1.590          H  
ATOM    749 3HD1 ILE A  46      19.386   8.491   4.110  1.00  1.590          H  
ATOM    750  N   ASP A  47      17.312  12.603   1.562  1.00  0.930          N  
ATOM    751  CA  ASP A  47      16.206  13.166   0.773  1.00  0.960          C  
ATOM    752  C   ASP A  47      16.128  12.581  -0.647  1.00  0.890          C  
ATOM    753  O   ASP A  47      15.029  12.316  -1.156  1.00  0.920          O  
ATOM    754  CB  ASP A  47      16.310  14.688   0.683  1.00  1.330          C  
ATOM    755  CG  ASP A  47      15.938  15.417   1.973  1.00  1.330          C  
ATOM    756  OD1 ASP A  47      15.338  14.817   2.840  1.00  1.330          O  
ATOM    757  OD2 ASP A  47      16.245  16.577   2.072  1.00  1.330          O  
ATOM    758  H   ASP A  47      18.081  13.197   1.891  1.00  1.120          H  
ATOM    759  HA  ASP A  47      15.279  12.929   1.285  1.00  1.150          H  
ATOM    760 1HB  ASP A  47      17.343  14.953   0.427  1.00  1.600          H  
ATOM    761 2HB  ASP A  47      15.674  15.050  -0.122  1.00  1.600          H  
ATOM    762  N   PHE A  48      17.283  12.364  -1.293  1.00  0.870          N  
ATOM    763  CA  PHE A  48      17.357  11.785  -2.638  1.00  0.880          C  
ATOM    764  C   PHE A  48      16.654  10.432  -2.692  1.00  0.840          C  
ATOM    765  O   PHE A  48      15.850  10.153  -3.590  1.00  0.990          O  
ATOM    766  CB  PHE A  48      18.817  11.655  -3.079  1.00  1.230          C  
ATOM    767  CG  PHE A  48      19.062  10.947  -4.375  1.00  1.230          C  
ATOM    768  CD1 PHE A  48      18.839  11.541  -5.596  1.00  1.230          C  
ATOM    769  CD2 PHE A  48      19.549   9.665  -4.356  1.00  1.230          C  
ATOM    770  CE1 PHE A  48      19.083  10.844  -6.766  1.00  1.230          C  
ATOM    771  CE2 PHE A  48      19.795   8.977  -5.509  1.00  1.230          C  
ATOM    772  CZ  PHE A  48      19.557   9.557  -6.714  1.00  1.230          C  
ATOM    773  H   PHE A  48      18.163  12.654  -0.847  1.00  1.040          H  
ATOM    774  HA  PHE A  48      16.843  12.464  -3.323  1.00  1.060          H  
ATOM    775 1HB  PHE A  48      19.278  12.642  -3.122  1.00  1.470          H  
ATOM    776 2HB  PHE A  48      19.332  11.098  -2.327  1.00  1.470          H  
ATOM    777  HD1 PHE A  48      18.462  12.562  -5.636  1.00  1.470          H  
ATOM    778  HD2 PHE A  48      19.738   9.197  -3.398  1.00  1.470          H  
ATOM    779  HE1 PHE A  48      18.896  11.311  -7.731  1.00  1.470          H  
ATOM    780  HE2 PHE A  48      20.174   7.971  -5.468  1.00  1.470          H  
ATOM    781  HZ  PHE A  48      19.746   9.000  -7.633  1.00  1.470          H  
ATOM    782  N   ILE A  49      17.017   9.569  -1.745  1.00  0.720          N  
ATOM    783  CA  ILE A  49      16.440   8.246  -1.652  1.00  0.690          C  
ATOM    784  C   ILE A  49      15.003   8.276  -1.132  1.00  0.710          C  
ATOM    785  O   ILE A  49      14.129   7.613  -1.687  1.00  0.740          O  
ATOM    786  CB  ILE A  49      17.306   7.332  -0.780  1.00  0.980          C  
ATOM    787  CG1 ILE A  49      18.744   7.122  -1.403  1.00  0.980          C  
ATOM    788  CG2 ILE A  49      16.625   6.036  -0.569  1.00  0.980          C  
ATOM    789  CD1 ILE A  49      18.798   6.520  -2.810  1.00  0.980          C  
ATOM    790  H   ILE A  49      17.707   9.869  -1.053  1.00  0.860          H  
ATOM    791  HA  ILE A  49      16.398   7.829  -2.651  1.00  0.830          H  
ATOM    792  HB  ILE A  49      17.459   7.816   0.187  1.00  1.170          H  
ATOM    793 1HG1 ILE A  49      19.258   8.081  -1.410  1.00  1.170          H  
ATOM    794 2HG1 ILE A  49      19.286   6.447  -0.758  1.00  1.170          H  
ATOM    795 1HG2 ILE A  49      17.249   5.452   0.063  1.00  1.170          H  
ATOM    796 2HG2 ILE A  49      15.666   6.164  -0.091  1.00  1.170          H  
ATOM    797 3HG2 ILE A  49      16.477   5.543  -1.516  1.00  1.170          H  
ATOM    798 1HD1 ILE A  49      19.821   6.400  -3.113  1.00  1.170          H  
ATOM    799 2HD1 ILE A  49      18.335   5.574  -2.820  1.00  1.170          H  
ATOM    800 3HD1 ILE A  49      18.299   7.166  -3.516  1.00  1.170          H  
ATOM    801  N   LYS A  50      14.718   9.028  -0.071  1.00  0.750          N  
ATOM    802  CA  LYS A  50      13.361   9.095   0.468  1.00  0.810          C  
ATOM    803  C   LYS A  50      12.344   9.391  -0.628  1.00  0.870          C  
ATOM    804  O   LYS A  50      11.283   8.773  -0.687  1.00  0.960          O  
ATOM    805  CB  LYS A  50      13.282  10.152   1.570  1.00  1.110          C  
ATOM    806  CG  LYS A  50      11.912  10.332   2.193  1.00  1.110          C  
ATOM    807  CD  LYS A  50      11.952  11.255   3.426  1.00  1.110          C  
ATOM    808  CE  LYS A  50      12.356  12.702   3.071  1.00  1.110          C  
ATOM    809  NZ  LYS A  50      12.031  13.685   4.163  1.00  1.110          N  
ATOM    810  H   LYS A  50      15.451   9.555   0.398  1.00  0.900          H  
ATOM    811  HA  LYS A  50      13.106   8.126   0.893  1.00  0.970          H  
ATOM    812 1HB  LYS A  50      13.983   9.910   2.362  1.00  1.330          H  
ATOM    813 2HB  LYS A  50      13.592  11.106   1.148  1.00  1.330          H  
ATOM    814 1HG  LYS A  50      11.228  10.753   1.453  1.00  1.330          H  
ATOM    815 2HG  LYS A  50      11.540   9.360   2.486  1.00  1.330          H  
ATOM    816 1HD  LYS A  50      10.984  11.251   3.933  1.00  1.330          H  
ATOM    817 2HD  LYS A  50      12.700  10.866   4.107  1.00  1.330          H  
ATOM    818 1HE  LYS A  50      13.434  12.727   2.912  1.00  1.330          H  
ATOM    819 2HE  LYS A  50      11.855  13.009   2.154  1.00  1.330          H  
ATOM    820 1HZ  LYS A  50      12.342  14.606   3.879  1.00  1.330          H  
ATOM    821 2HZ  LYS A  50      11.043  13.701   4.321  1.00  1.330          H  
ATOM    822 3HZ  LYS A  50      12.499  13.444   5.057  1.00  1.330          H  
ATOM    823  N   ALA A  51      12.691  10.324  -1.513  1.00  0.840          N  
ATOM    824  CA  ALA A  51      11.877  10.740  -2.642  1.00  0.920          C  
ATOM    825  C   ALA A  51      11.600   9.633  -3.673  1.00  0.850          C  
ATOM    826  O   ALA A  51      10.709   9.786  -4.511  1.00  0.910          O  
ATOM    827  CB  ALA A  51      12.574  11.887  -3.351  1.00  1.260          C  
ATOM    828  H   ALA A  51      13.576  10.824  -1.375  1.00  1.010          H  
ATOM    829  HA  ALA A  51      10.919  11.080  -2.250  1.00  1.100          H  
ATOM    830 1HB  ALA A  51      11.959  12.238  -4.176  1.00  1.510          H  
ATOM    831 2HB  ALA A  51      12.745  12.699  -2.645  1.00  1.510          H  
ATOM    832 3HB  ALA A  51      13.533  11.534  -3.732  1.00  1.510          H  
ATOM    833  N   ARG A  52      12.423   8.580  -3.691  1.00  0.790          N  
ATOM    834  CA  ARG A  52      12.330   7.530  -4.698  1.00  0.780          C  
ATOM    835  C   ARG A  52      12.014   6.107  -4.181  1.00  0.750          C  
ATOM    836  O   ARG A  52      11.415   5.311  -4.908  1.00  0.980          O  
ATOM    837  CB  ARG A  52      13.649   7.534  -5.456  1.00  1.100          C  
ATOM    838  CG  ARG A  52      13.854   8.809  -6.292  1.00  1.100          C  
ATOM    839  CD  ARG A  52      15.233   8.944  -6.824  1.00  1.100          C  
ATOM    840  NE  ARG A  52      15.358  10.103  -7.702  1.00  1.100          N  
ATOM    841  CZ  ARG A  52      15.495  11.394  -7.314  1.00  1.100          C  
ATOM    842  NH1 ARG A  52      15.526  11.737  -6.038  1.00  1.100          N  
ATOM    843  NH2 ARG A  52      15.596  12.337  -8.242  1.00  1.100          N  
ATOM    844  H   ARG A  52      13.110   8.483  -2.950  1.00  0.950          H  
ATOM    845  HA  ARG A  52      11.541   7.811  -5.392  1.00  0.940          H  
ATOM    846 1HB  ARG A  52      14.478   7.465  -4.745  1.00  1.320          H  
ATOM    847 2HB  ARG A  52      13.707   6.673  -6.121  1.00  1.320          H  
ATOM    848 1HG  ARG A  52      13.168   8.799  -7.133  1.00  1.320          H  
ATOM    849 2HG  ARG A  52      13.649   9.677  -5.676  1.00  1.320          H  
ATOM    850 1HD  ARG A  52      15.962   9.030  -6.012  1.00  1.320          H  
ATOM    851 2HD  ARG A  52      15.453   8.066  -7.411  1.00  1.320          H  
ATOM    852  HE  ARG A  52      15.347   9.915  -8.696  1.00  1.320          H  
ATOM    853 1HH1 ARG A  52      15.467  11.027  -5.288  1.00  1.320          H  
ATOM    854 2HH1 ARG A  52      15.626  12.703  -5.779  1.00  1.320          H  
ATOM    855 1HH2 ARG A  52      15.572  12.087  -9.223  1.00  1.320          H  
ATOM    856 2HH2 ARG A  52      15.696  13.305  -7.975  1.00  1.320          H  
ATOM    857  N   ALA A  53      12.424   5.774  -2.954  1.00  0.580          N  
ATOM    858  CA  ALA A  53      12.234   4.427  -2.393  1.00  0.510          C  
ATOM    859  C   ALA A  53      10.743   4.085  -2.299  1.00  0.540          C  
ATOM    860  O   ALA A  53       9.921   4.952  -1.993  1.00  0.670          O  
ATOM    861  CB  ALA A  53      12.889   4.318  -1.017  1.00  0.740          C  
ATOM    862  H   ALA A  53      12.924   6.470  -2.408  1.00  0.700          H  
ATOM    863  HA  ALA A  53      12.704   3.710  -3.066  1.00  0.610          H  
ATOM    864 1HB  ALA A  53      12.762   3.303  -0.634  1.00  0.890          H  
ATOM    865 2HB  ALA A  53      13.939   4.545  -1.109  1.00  0.890          H  
ATOM    866 3HB  ALA A  53      12.423   5.031  -0.338  1.00  0.890          H  
ATOM    867  N   SER A  54      10.403   2.814  -2.538  1.00  0.530          N  
ATOM    868  CA  SER A  54       9.011   2.349  -2.477  1.00  0.600          C  
ATOM    869  C   SER A  54       8.747   1.412  -1.304  1.00  0.490          C  
ATOM    870  O   SER A  54       9.674   0.844  -0.726  1.00  0.460          O  
ATOM    871  CB  SER A  54       8.646   1.648  -3.776  1.00  0.810          C  
ATOM    872  OG  SER A  54       9.405   0.477  -3.953  1.00  0.810          O  
ATOM    873  H   SER A  54      11.147   2.152  -2.772  1.00  0.640          H  
ATOM    874  HA  SER A  54       8.368   3.221  -2.364  1.00  0.720          H  
ATOM    875 1HB  SER A  54       7.585   1.396  -3.769  1.00  0.970          H  
ATOM    876 2HB  SER A  54       8.818   2.326  -4.611  1.00  0.970          H  
ATOM    877  HG  SER A  54       9.116   0.099  -4.789  1.00  0.970          H  
ATOM    878  N   LEU A  55       7.473   1.237  -0.927  1.00  0.550          N  
ATOM    879  CA  LEU A  55       7.164   0.292   0.151  1.00  0.520          C  
ATOM    880  C   LEU A  55       6.655  -1.033  -0.398  1.00  0.490          C  
ATOM    881  O   LEU A  55       5.658  -1.083  -1.125  1.00  0.530          O  
ATOM    882  CB  LEU A  55       6.129   0.875   1.129  1.00  0.740          C  
ATOM    883  CG  LEU A  55       5.692  -0.041   2.337  1.00  0.740          C  
ATOM    884  CD1 LEU A  55       6.885  -0.328   3.263  1.00  0.740          C  
ATOM    885  CD2 LEU A  55       4.611   0.674   3.135  1.00  0.740          C  
ATOM    886  H   LEU A  55       6.730   1.733  -1.400  1.00  0.660          H  
ATOM    887  HA  LEU A  55       8.080   0.091   0.699  1.00  0.620          H  
ATOM    888 1HB  LEU A  55       6.497   1.786   1.523  1.00  0.890          H  
ATOM    889 2HB  LEU A  55       5.227   1.099   0.562  1.00  0.890          H  
ATOM    890  HG  LEU A  55       5.314  -0.995   1.962  1.00  0.890          H  
ATOM    891 1HD1 LEU A  55       6.557  -0.947   4.077  1.00  0.890          H  
ATOM    892 2HD1 LEU A  55       7.653  -0.841   2.729  1.00  0.890          H  
ATOM    893 3HD1 LEU A  55       7.277   0.599   3.656  1.00  0.890          H  
ATOM    894 1HD2 LEU A  55       4.304   0.046   3.973  1.00  0.890          H  
ATOM    895 2HD2 LEU A  55       5.003   1.619   3.517  1.00  0.890          H  
ATOM    896 3HD2 LEU A  55       3.754   0.868   2.493  1.00  0.890          H  
ATOM    897  N   LEU A  56       7.356  -2.098  -0.052  1.00  0.460          N  
ATOM    898  CA  LEU A  56       7.036  -3.442  -0.477  1.00  0.470          C  
ATOM    899  C   LEU A  56       6.456  -4.227   0.682  1.00  0.470          C  
ATOM    900  O   LEU A  56       6.756  -3.956   1.850  1.00  0.450          O  
ATOM    901  CB  LEU A  56       8.293  -4.147  -0.984  1.00  0.650          C  
ATOM    902  CG  LEU A  56       9.073  -3.454  -2.131  1.00  0.650          C  
ATOM    903  CD1 LEU A  56      10.296  -4.290  -2.440  1.00  0.650          C  
ATOM    904  CD2 LEU A  56       8.203  -3.281  -3.362  1.00  0.650          C  
ATOM    905  H   LEU A  56       8.165  -1.971   0.555  1.00  0.550          H  
ATOM    906  HA  LEU A  56       6.284  -3.401  -1.261  1.00  0.560          H  
ATOM    907 1HB  LEU A  56       8.976  -4.216  -0.143  1.00  0.780          H  
ATOM    908 2HB  LEU A  56       8.029  -5.156  -1.301  1.00  0.780          H  
ATOM    909  HG  LEU A  56       9.410  -2.470  -1.794  1.00  0.780          H  
ATOM    910 1HD1 LEU A  56      10.877  -3.816  -3.227  1.00  0.780          H  
ATOM    911 2HD1 LEU A  56      10.897  -4.377  -1.543  1.00  0.780          H  
ATOM    912 3HD1 LEU A  56       9.986  -5.280  -2.770  1.00  0.780          H  
ATOM    913 1HD2 LEU A  56       8.785  -2.793  -4.143  1.00  0.780          H  
ATOM    914 2HD2 LEU A  56       7.864  -4.254  -3.715  1.00  0.780          H  
ATOM    915 3HD2 LEU A  56       7.341  -2.659  -3.126  1.00  0.780          H  
ATOM    916  N   HIS A  57       5.669  -5.243   0.368  1.00  0.560          N  
ATOM    917  CA  HIS A  57       5.118  -6.086   1.418  1.00  0.620          C  
ATOM    918  C   HIS A  57       5.399  -7.535   1.088  1.00  0.600          C  
ATOM    919  O   HIS A  57       4.956  -8.044   0.058  1.00  0.700          O  
ATOM    920  CB  HIS A  57       3.611  -5.851   1.532  1.00  0.840          C  
ATOM    921  CG  HIS A  57       3.263  -4.427   1.850  1.00  0.840          C  
ATOM    922  ND1 HIS A  57       3.216  -3.940   3.134  1.00  0.840          N  
ATOM    923  CD2 HIS A  57       2.969  -3.383   1.040  1.00  0.840          C  
ATOM    924  CE1 HIS A  57       2.900  -2.659   3.102  1.00  0.840          C  
ATOM    925  NE2 HIS A  57       2.742  -2.301   1.842  1.00  0.840          N  
ATOM    926  H   HIS A  57       5.440  -5.430  -0.598  1.00  0.670          H  
ATOM    927  HA  HIS A  57       5.586  -5.863   2.378  1.00  0.740          H  
ATOM    928 1HB  HIS A  57       3.122  -6.128   0.599  1.00  1.010          H  
ATOM    929 2HB  HIS A  57       3.205  -6.486   2.319  1.00  1.010          H  
ATOM    930  HD2 HIS A  57       2.924  -3.402  -0.048  1.00  1.010          H  
ATOM    931  HE1 HIS A  57       2.791  -2.009   3.967  1.00  1.010          H  
ATOM    932  HE2 HIS A  57       2.501  -1.378   1.510  1.00  1.010          H  
ATOM    933  N   PHE A  58       6.151  -8.188   1.966  1.00  0.570          N  
ATOM    934  CA  PHE A  58       6.576  -9.566   1.754  1.00  0.650          C  
ATOM    935  C   PHE A  58       5.869 -10.526   2.712  1.00  0.640          C  
ATOM    936  O   PHE A  58       5.842 -10.317   3.930  1.00  0.660          O  
ATOM    937  CB  PHE A  58       8.085  -9.656   1.941  1.00  0.880          C  
ATOM    938  CG  PHE A  58       8.924  -8.949   0.918  1.00  0.880          C  
ATOM    939  CD1 PHE A  58       9.294  -7.619   1.062  1.00  0.880          C  
ATOM    940  CD2 PHE A  58       9.378  -9.635  -0.177  1.00  0.880          C  
ATOM    941  CE1 PHE A  58      10.104  -7.020   0.114  1.00  0.880          C  
ATOM    942  CE2 PHE A  58      10.174  -9.041  -1.115  1.00  0.880          C  
ATOM    943  CZ  PHE A  58      10.538  -7.735  -0.970  1.00  0.880          C  
ATOM    944  H   PHE A  58       6.456  -7.702   2.816  1.00  0.680          H  
ATOM    945  HA  PHE A  58       6.331  -9.858   0.731  1.00  0.780          H  
ATOM    946 1HB  PHE A  58       8.341  -9.245   2.913  1.00  1.050          H  
ATOM    947 2HB  PHE A  58       8.370 -10.701   1.927  1.00  1.050          H  
ATOM    948  HD1 PHE A  58       8.946  -7.058   1.931  1.00  1.050          H  
ATOM    949  HD2 PHE A  58       9.104 -10.666  -0.291  1.00  1.050          H  
ATOM    950  HE1 PHE A  58      10.403  -5.989   0.222  1.00  1.050          H  
ATOM    951  HE2 PHE A  58      10.522  -9.621  -1.976  1.00  1.050          H  
ATOM    952  HZ  PHE A  58      11.173  -7.276  -1.713  1.00  1.050          H  
ATOM    953  N   ASP A  59       5.277 -11.591   2.173  1.00  0.680          N  
ATOM    954  CA  ASP A  59       4.522 -12.503   3.039  1.00  0.710          C  
ATOM    955  C   ASP A  59       5.426 -13.544   3.695  1.00  0.630          C  
ATOM    956  O   ASP A  59       6.615 -13.629   3.389  1.00  0.640          O  
ATOM    957  CB  ASP A  59       3.425 -13.186   2.197  1.00  0.980          C  
ATOM    958  CG  ASP A  59       2.182 -13.688   2.987  1.00  0.980          C  
ATOM    959  OD1 ASP A  59       2.294 -13.932   4.170  1.00  0.980          O  
ATOM    960  OD2 ASP A  59       1.149 -13.821   2.385  1.00  0.980          O  
ATOM    961  H   ASP A  59       5.349 -11.741   1.158  1.00  0.820          H  
ATOM    962  HA  ASP A  59       4.043 -11.922   3.827  1.00  0.850          H  
ATOM    963 1HB  ASP A  59       3.088 -12.489   1.429  1.00  1.180          H  
ATOM    964 2HB  ASP A  59       3.867 -14.042   1.680  1.00  1.180          H  
ATOM    965  N   TYR A  60       4.845 -14.411   4.510  1.00  0.650          N  
ATOM    966  CA  TYR A  60       5.624 -15.409   5.227  1.00  0.620          C  
ATOM    967  C   TYR A  60       6.438 -16.326   4.338  1.00  0.660          C  
ATOM    968  O   TYR A  60       5.925 -16.941   3.400  1.00  0.770          O  
ATOM    969  CB  TYR A  60       4.715 -16.273   6.088  1.00  0.880          C  
ATOM    970  CG  TYR A  60       5.478 -17.368   6.758  1.00  0.880          C  
ATOM    971  CD1 TYR A  60       6.291 -17.073   7.808  1.00  0.880          C  
ATOM    972  CD2 TYR A  60       5.375 -18.673   6.296  1.00  0.880          C  
ATOM    973  CE1 TYR A  60       7.020 -18.065   8.423  1.00  0.880          C  
ATOM    974  CE2 TYR A  60       6.098 -19.672   6.903  1.00  0.880          C  
ATOM    975  CZ  TYR A  60       6.922 -19.372   7.965  1.00  0.880          C  
ATOM    976  OH  TYR A  60       7.651 -20.368   8.576  1.00  0.880          O  
ATOM    977  H   TYR A  60       3.844 -14.315   4.682  1.00  0.780          H  
ATOM    978  HA  TYR A  60       6.323 -14.879   5.878  1.00  0.740          H  
ATOM    979 1HB  TYR A  60       4.241 -15.659   6.854  1.00  1.060          H  
ATOM    980 2HB  TYR A  60       3.929 -16.714   5.474  1.00  1.060          H  
ATOM    981  HD1 TYR A  60       6.361 -16.051   8.146  1.00  1.060          H  
ATOM    982  HD2 TYR A  60       4.727 -18.903   5.449  1.00  1.060          H  
ATOM    983  HE1 TYR A  60       7.672 -17.816   9.261  1.00  1.060          H  
ATOM    984  HE2 TYR A  60       6.023 -20.697   6.541  1.00  1.060          H  
ATOM    985  HH  TYR A  60       7.471 -21.208   8.145  1.00  1.060          H  
ATOM    986  N   GLY A  61       7.735 -16.396   4.640  1.00  0.620          N  
ATOM    987  CA  GLY A  61       8.701 -17.226   3.957  1.00  0.700          C  
ATOM    988  C   GLY A  61       9.215 -16.596   2.666  1.00  0.670          C  
ATOM    989  O   GLY A  61      10.192 -17.078   2.078  1.00  0.720          O  
ATOM    990  H   GLY A  61       8.107 -15.867   5.433  1.00  0.740          H  
ATOM    991 1HA  GLY A  61       9.538 -17.408   4.633  1.00  0.840          H  
ATOM    992 2HA  GLY A  61       8.252 -18.193   3.741  1.00  0.840          H  
ATOM    993  N   GLU A  62       8.617 -15.483   2.248  1.00  0.600          N  
ATOM    994  CA  GLU A  62       8.985 -14.869   0.996  1.00  0.600          C  
ATOM    995  C   GLU A  62      10.407 -14.372   1.056  1.00  0.580          C  
ATOM    996  O   GLU A  62      10.852 -13.828   2.073  1.00  0.580          O  
ATOM    997  CB  GLU A  62       7.992 -13.774   0.613  1.00  0.840          C  
ATOM    998  CG  GLU A  62       8.160 -13.268  -0.805  1.00  0.840          C  
ATOM    999  CD  GLU A  62       7.068 -12.322  -1.270  1.00  0.840          C  
ATOM   1000  OE1 GLU A  62       6.139 -12.031  -0.529  1.00  0.840          O  
ATOM   1001  OE2 GLU A  62       7.163 -11.896  -2.394  1.00  0.840          O  
ATOM   1002  H   GLU A  62       7.861 -15.051   2.788  1.00  0.720          H  
ATOM   1003  HA  GLU A  62       8.935 -15.631   0.218  1.00  0.720          H  
ATOM   1004 1HB  GLU A  62       6.974 -14.150   0.728  1.00  1.010          H  
ATOM   1005 2HB  GLU A  62       8.105 -12.936   1.293  1.00  1.010          H  
ATOM   1006 1HG  GLU A  62       9.124 -12.775  -0.898  1.00  1.010          H  
ATOM   1007 2HG  GLU A  62       8.172 -14.129  -1.468  1.00  1.010          H  
ATOM   1008  N   VAL A  63      11.134 -14.603  -0.027  1.00  0.590          N  
ATOM   1009  CA  VAL A  63      12.511 -14.172  -0.109  1.00  0.560          C  
ATOM   1010  C   VAL A  63      12.611 -12.750  -0.626  1.00  0.560          C  
ATOM   1011  O   VAL A  63      12.055 -12.401  -1.666  1.00  0.660          O  
ATOM   1012  CB  VAL A  63      13.326 -15.161  -0.969  1.00  0.800          C  
ATOM   1013  CG1 VAL A  63      14.760 -14.684  -1.145  1.00  0.800          C  
ATOM   1014  CG2 VAL A  63      13.332 -16.511  -0.266  1.00  0.800          C  
ATOM   1015  H   VAL A  63      10.702 -15.064  -0.817  1.00  0.710          H  
ATOM   1016  HA  VAL A  63      12.936 -14.193   0.892  1.00  0.670          H  
ATOM   1017  HB  VAL A  63      12.870 -15.250  -1.954  1.00  0.960          H  
ATOM   1018 1HG1 VAL A  63      15.309 -15.405  -1.736  1.00  0.960          H  
ATOM   1019 2HG1 VAL A  63      14.779 -13.722  -1.653  1.00  0.960          H  
ATOM   1020 3HG1 VAL A  63      15.230 -14.587  -0.165  1.00  0.960          H  
ATOM   1021 1HG2 VAL A  63      13.894 -17.230  -0.858  1.00  0.960          H  
ATOM   1022 2HG2 VAL A  63      13.798 -16.401   0.706  1.00  0.960          H  
ATOM   1023 3HG2 VAL A  63      12.307 -16.869  -0.137  1.00  0.960          H  
ATOM   1024  N   ILE A  64      13.337 -11.951   0.131  1.00  0.550          N  
ATOM   1025  CA  ILE A  64      13.592 -10.553  -0.144  1.00  0.640          C  
ATOM   1026  C   ILE A  64      14.891 -10.505  -0.936  1.00  0.620          C  
ATOM   1027  O   ILE A  64      15.011  -9.814  -1.947  1.00  0.660          O  
ATOM   1028  CB  ILE A  64      13.706  -9.776   1.185  1.00  0.860          C  
ATOM   1029  CG1 ILE A  64      12.371  -9.864   1.930  1.00  0.860          C  
ATOM   1030  CG2 ILE A  64      14.020  -8.327   0.895  1.00  0.860          C  
ATOM   1031  CD1 ILE A  64      12.407  -9.424   3.341  1.00  0.860          C  
ATOM   1032  H   ILE A  64      13.747 -12.372   0.963  1.00  0.660          H  
ATOM   1033  HA  ILE A  64      12.790 -10.142  -0.749  1.00  0.770          H  
ATOM   1034  HB  ILE A  64      14.485 -10.217   1.810  1.00  1.030          H  
ATOM   1035 1HG1 ILE A  64      11.676  -9.248   1.420  1.00  1.030          H  
ATOM   1036 2HG1 ILE A  64      12.008 -10.895   1.905  1.00  1.030          H  
ATOM   1037 1HG2 ILE A  64      14.099  -7.754   1.802  1.00  1.030          H  
ATOM   1038 2HG2 ILE A  64      14.946  -8.253   0.364  1.00  1.030          H  
ATOM   1039 3HG2 ILE A  64      13.229  -7.914   0.283  1.00  1.030          H  
ATOM   1040 1HD1 ILE A  64      11.416  -9.514   3.766  1.00  1.030          H  
ATOM   1041 2HD1 ILE A  64      13.096 -10.062   3.882  1.00  1.030          H  
ATOM   1042 3HD1 ILE A  64      12.722  -8.400   3.420  1.00  1.030          H  
ATOM   1043  N   VAL A  65      15.870 -11.245  -0.420  1.00  0.580          N  
ATOM   1044  CA  VAL A  65      17.207 -11.374  -0.995  1.00  0.600          C  
ATOM   1045  C   VAL A  65      17.652 -12.814  -1.187  1.00  0.560          C  
ATOM   1046  O   VAL A  65      17.592 -13.605  -0.253  1.00  0.560          O  
ATOM   1047  CB  VAL A  65      18.241 -10.631  -0.138  1.00  0.830          C  
ATOM   1048  CG1 VAL A  65      19.586 -10.891  -0.622  1.00  0.830          C  
ATOM   1049  CG2 VAL A  65      18.008  -9.161  -0.287  1.00  0.830          C  
ATOM   1050  H   VAL A  65      15.627 -11.779   0.417  1.00  0.700          H  
ATOM   1051  HA  VAL A  65      17.191 -10.899  -1.976  1.00  0.720          H  
ATOM   1052  HB  VAL A  65      18.178 -10.943   0.900  1.00  1.000          H  
ATOM   1053 1HG1 VAL A  65      20.293 -10.335  -0.014  1.00  1.000          H  
ATOM   1054 2HG1 VAL A  65      19.830 -11.940  -0.558  1.00  1.000          H  
ATOM   1055 3HG1 VAL A  65      19.624 -10.578  -1.635  1.00  1.000          H  
ATOM   1056 1HG2 VAL A  65      18.761  -8.636   0.272  1.00  1.000          H  
ATOM   1057 2HG2 VAL A  65      18.086  -8.880  -1.336  1.00  1.000          H  
ATOM   1058 3HG2 VAL A  65      17.034  -8.905   0.073  1.00  1.000          H  
ATOM   1059  N   ARG A  66      18.150 -13.156  -2.380  1.00  0.580          N  
ATOM   1060  CA  ARG A  66      18.635 -14.518  -2.592  1.00  0.640          C  
ATOM   1061  C   ARG A  66      20.149 -14.563  -2.823  1.00  0.640          C  
ATOM   1062  O   ARG A  66      20.680 -13.937  -3.754  1.00  0.670          O  
ATOM   1063  CB  ARG A  66      17.907 -15.166  -3.763  1.00  0.870          C  
ATOM   1064  CG  ARG A  66      18.249 -16.640  -4.025  1.00  0.870          C  
ATOM   1065  CD  ARG A  66      17.698 -17.536  -2.957  1.00  0.870          C  
ATOM   1066  NE  ARG A  66      17.927 -18.941  -3.252  1.00  0.870          N  
ATOM   1067  CZ  ARG A  66      17.670 -19.968  -2.403  1.00  0.870          C  
ATOM   1068  NH1 ARG A  66      17.175 -19.741  -1.201  1.00  0.870          N  
ATOM   1069  NH2 ARG A  66      17.924 -21.210  -2.786  1.00  0.870          N  
ATOM   1070  H   ARG A  66      18.183 -12.474  -3.126  1.00  0.700          H  
ATOM   1071  HA  ARG A  66      18.423 -15.095  -1.698  1.00  0.770          H  
ATOM   1072 1HB  ARG A  66      16.834 -15.096  -3.608  1.00  1.050          H  
ATOM   1073 2HB  ARG A  66      18.140 -14.618  -4.677  1.00  1.050          H  
ATOM   1074 1HG  ARG A  66      17.814 -16.941  -4.976  1.00  1.050          H  
ATOM   1075 2HG  ARG A  66      19.335 -16.776  -4.068  1.00  1.050          H  
ATOM   1076 1HD  ARG A  66      18.191 -17.316  -2.014  1.00  1.050          H  
ATOM   1077 2HD  ARG A  66      16.626 -17.372  -2.857  1.00  1.050          H  
ATOM   1078  HE  ARG A  66      18.313 -19.169  -4.161  1.00  1.050          H  
ATOM   1079 1HH1 ARG A  66      16.980 -18.802  -0.900  1.00  1.050          H  
ATOM   1080 2HH1 ARG A  66      16.986 -20.528  -0.552  1.00  1.050          H  
ATOM   1081 1HH2 ARG A  66      18.304 -21.389  -3.703  1.00  1.050          H  
ATOM   1082 2HH2 ARG A  66      17.737 -21.985  -2.159  1.00  1.050          H  
ATOM   1083  N   GLU A  67      20.842 -15.324  -1.977  1.00  0.660          N  
ATOM   1084  CA  GLU A  67      22.297 -15.419  -2.046  1.00  0.690          C  
ATOM   1085  C   GLU A  67      22.770 -15.866  -3.415  1.00  0.770          C  
ATOM   1086  O   GLU A  67      22.241 -16.816  -3.995  1.00  0.840          O  
ATOM   1087  CB  GLU A  67      22.829 -16.385  -0.986  1.00  0.950          C  
ATOM   1088  CG  GLU A  67      24.343 -16.494  -0.901  1.00  0.950          C  
ATOM   1089  CD  GLU A  67      24.778 -17.335   0.256  1.00  0.950          C  
ATOM   1090  OE1 GLU A  67      23.925 -17.833   0.936  1.00  0.950          O  
ATOM   1091  OE2 GLU A  67      25.957 -17.475   0.464  1.00  0.950          O  
ATOM   1092  H   GLU A  67      20.351 -15.831  -1.239  1.00  0.790          H  
ATOM   1093  HA  GLU A  67      22.714 -14.432  -1.842  1.00  0.830          H  
ATOM   1094 1HB  GLU A  67      22.490 -16.080  -0.021  1.00  1.140          H  
ATOM   1095 2HB  GLU A  67      22.431 -17.381  -1.172  1.00  1.140          H  
ATOM   1096 1HG  GLU A  67      24.727 -16.939  -1.816  1.00  1.140          H  
ATOM   1097 2HG  GLU A  67      24.766 -15.495  -0.808  1.00  1.140          H  
ATOM   1098  N   GLY A  68      23.765 -15.159  -3.935  1.00  0.780          N  
ATOM   1099  CA  GLY A  68      24.371 -15.449  -5.219  1.00  0.880          C  
ATOM   1100  C   GLY A  68      23.760 -14.698  -6.399  1.00  0.920          C  
ATOM   1101  O   GLY A  68      24.353 -14.677  -7.480  1.00  1.000          O  
ATOM   1102  H   GLY A  68      24.163 -14.392  -3.389  1.00  0.940          H  
ATOM   1103 1HA  GLY A  68      25.433 -15.211  -5.159  1.00  1.060          H  
ATOM   1104 2HA  GLY A  68      24.304 -16.519  -5.404  1.00  1.060          H  
ATOM   1105  N   ASP A  69      22.592 -14.063  -6.227  1.00  0.870          N  
ATOM   1106  CA  ASP A  69      22.033 -13.355  -7.372  1.00  0.940          C  
ATOM   1107  C   ASP A  69      22.626 -11.955  -7.412  1.00  0.920          C  
ATOM   1108  O   ASP A  69      23.353 -11.571  -6.498  1.00  0.960          O  
ATOM   1109  CB  ASP A  69      20.499 -13.318  -7.260  1.00  1.290          C  
ATOM   1110  CG  ASP A  69      19.764 -13.163  -8.614  1.00  1.290          C  
ATOM   1111  OD1 ASP A  69      20.351 -12.619  -9.533  1.00  1.290          O  
ATOM   1112  OD2 ASP A  69      18.640 -13.589  -8.713  1.00  1.290          O  
ATOM   1113  H   ASP A  69      22.091 -14.087  -5.332  1.00  1.040          H  
ATOM   1114  HA  ASP A  69      22.305 -13.877  -8.288  1.00  1.130          H  
ATOM   1115 1HB  ASP A  69      20.154 -14.231  -6.768  1.00  1.550          H  
ATOM   1116 2HB  ASP A  69      20.216 -12.483  -6.615  1.00  1.550          H  
ATOM   1117  N   GLU A  70      22.253 -11.157  -8.398  1.00  0.940          N  
ATOM   1118  CA  GLU A  70      22.749  -9.785  -8.529  1.00  0.980          C  
ATOM   1119  C   GLU A  70      22.122  -8.899  -7.468  1.00  0.860          C  
ATOM   1120  O   GLU A  70      20.916  -8.994  -7.238  1.00  1.070          O  
ATOM   1121  CB  GLU A  70      22.437  -9.240  -9.925  1.00  1.360          C  
ATOM   1122  CG  GLU A  70      23.009  -7.855 -10.219  1.00  1.360          C  
ATOM   1123  CD  GLU A  70      22.761  -7.415 -11.629  1.00  1.360          C  
ATOM   1124  OE1 GLU A  70      22.143  -8.151 -12.359  1.00  1.360          O  
ATOM   1125  OE2 GLU A  70      23.197  -6.347 -11.983  1.00  1.360          O  
ATOM   1126  H   GLU A  70      21.618 -11.547  -9.100  1.00  1.130          H  
ATOM   1127  HA  GLU A  70      23.827  -9.786  -8.388  1.00  1.180          H  
ATOM   1128 1HB  GLU A  70      22.822  -9.930 -10.676  1.00  1.630          H  
ATOM   1129 2HB  GLU A  70      21.356  -9.188 -10.055  1.00  1.630          H  
ATOM   1130 1HG  GLU A  70      22.548  -7.127  -9.548  1.00  1.630          H  
ATOM   1131 2HG  GLU A  70      24.081  -7.862 -10.021  1.00  1.630          H  
ATOM   1132  N   SER A  71      22.891  -7.995  -6.850  1.00  0.820          N  
ATOM   1133  CA  SER A  71      22.250  -7.118  -5.890  1.00  0.830          C  
ATOM   1134  C   SER A  71      21.480  -6.001  -6.586  1.00  0.920          C  
ATOM   1135  O   SER A  71      22.078  -5.046  -7.081  1.00  1.280          O  
ATOM   1136  CB  SER A  71      23.302  -6.487  -5.002  1.00  1.160          C  
ATOM   1137  OG  SER A  71      23.993  -7.451  -4.278  1.00  1.160          O  
ATOM   1138  H   SER A  71      23.901  -7.924  -6.984  1.00  0.980          H  
ATOM   1139  HA  SER A  71      21.555  -7.703  -5.312  1.00  1.000          H  
ATOM   1140 1HB  SER A  71      24.000  -5.898  -5.599  1.00  1.390          H  
ATOM   1141 2HB  SER A  71      22.810  -5.812  -4.314  1.00  1.390          H  
ATOM   1142  HG  SER A  71      24.640  -7.826  -4.907  1.00  1.390          H  
ATOM   1143  N   ASP A  72      20.144  -6.077  -6.549  1.00  0.880          N  
ATOM   1144  CA  ASP A  72      19.277  -5.128  -7.222  1.00  1.020          C  
ATOM   1145  C   ASP A  72      18.829  -3.917  -6.408  1.00  0.830          C  
ATOM   1146  O   ASP A  72      18.044  -3.104  -6.911  1.00  0.850          O  
ATOM   1147  CB  ASP A  72      18.069  -5.890  -7.754  1.00  1.370          C  
ATOM   1148  CG  ASP A  72      17.312  -6.631  -6.631  1.00  1.370          C  
ATOM   1149  OD1 ASP A  72      17.941  -6.922  -5.596  1.00  1.370          O  
ATOM   1150  OD2 ASP A  72      16.148  -6.911  -6.800  1.00  1.370          O  
ATOM   1151  H   ASP A  72      19.676  -6.888  -6.123  1.00  1.060          H  
ATOM   1152  HA  ASP A  72      19.827  -4.749  -8.085  1.00  1.220          H  
ATOM   1153 1HB  ASP A  72      17.388  -5.200  -8.251  1.00  1.650          H  
ATOM   1154 2HB  ASP A  72      18.401  -6.622  -8.495  1.00  1.650          H  
ATOM   1155  N   GLY A  73      19.365  -3.764  -5.198  1.00  0.740          N  
ATOM   1156  CA  GLY A  73      19.023  -2.637  -4.331  1.00  0.600          C  
ATOM   1157  C   GLY A  73      19.135  -2.907  -2.827  1.00  0.540          C  
ATOM   1158  O   GLY A  73      19.555  -3.978  -2.374  1.00  0.590          O  
ATOM   1159  H   GLY A  73      20.019  -4.470  -4.893  1.00  0.890          H  
ATOM   1160 1HA  GLY A  73      19.647  -1.784  -4.579  1.00  0.720          H  
ATOM   1161 2HA  GLY A  73      18.010  -2.329  -4.557  1.00  0.720          H  
ATOM   1162  N   LEU A  74      18.760  -1.898  -2.048  1.00  0.460          N  
ATOM   1163  CA  LEU A  74      18.796  -1.967  -0.581  1.00  0.440          C  
ATOM   1164  C   LEU A  74      17.401  -2.122   0.009  1.00  0.440          C  
ATOM   1165  O   LEU A  74      16.468  -1.387  -0.328  1.00  0.490          O  
ATOM   1166  CB  LEU A  74      19.521  -0.735   0.029  1.00  0.620          C  
ATOM   1167  CG  LEU A  74      19.448  -0.551   1.629  1.00  0.620          C  
ATOM   1168  CD1 LEU A  74      20.132  -1.663   2.317  1.00  0.620          C  
ATOM   1169  CD2 LEU A  74      20.161   0.755   2.065  1.00  0.620          C  
ATOM   1170  H   LEU A  74      18.406  -1.063  -2.527  1.00  0.550          H  
ATOM   1171  HA  LEU A  74      19.370  -2.853  -0.300  1.00  0.530          H  
ATOM   1172 1HB  LEU A  74      20.574  -0.818  -0.221  1.00  0.750          H  
ATOM   1173 2HB  LEU A  74      19.148   0.152  -0.443  1.00  0.750          H  
ATOM   1174  HG  LEU A  74      18.409  -0.534   1.943  1.00  0.750          H  
ATOM   1175 1HD1 LEU A  74      20.081  -1.499   3.369  1.00  0.750          H  
ATOM   1176 2HD1 LEU A  74      19.686  -2.623   2.081  1.00  0.750          H  
ATOM   1177 3HD1 LEU A  74      21.128  -1.650   2.010  1.00  0.750          H  
ATOM   1178 1HD2 LEU A  74      20.095   0.845   3.146  1.00  0.750          H  
ATOM   1179 2HD2 LEU A  74      21.209   0.713   1.767  1.00  0.750          H  
ATOM   1180 3HD2 LEU A  74      19.711   1.619   1.620  1.00  0.750          H  
ATOM   1181  N   PHE A  75      17.229  -3.120   0.869  1.00  0.420          N  
ATOM   1182  CA  PHE A  75      15.933  -3.335   1.493  1.00  0.420          C  
ATOM   1183  C   PHE A  75      16.001  -2.954   2.981  1.00  0.420          C  
ATOM   1184  O   PHE A  75      16.930  -3.347   3.683  1.00  0.490          O  
ATOM   1185  CB  PHE A  75      15.544  -4.800   1.325  1.00  0.590          C  
ATOM   1186  CG  PHE A  75      15.226  -5.290  -0.051  1.00  0.590          C  
ATOM   1187  CD1 PHE A  75      16.234  -5.866  -0.813  1.00  0.590          C  
ATOM   1188  CD2 PHE A  75      13.943  -5.235  -0.588  1.00  0.590          C  
ATOM   1189  CE1 PHE A  75      15.964  -6.369  -2.060  1.00  0.590          C  
ATOM   1190  CE2 PHE A  75      13.691  -5.747  -1.839  1.00  0.590          C  
ATOM   1191  CZ  PHE A  75      14.697  -6.311  -2.567  1.00  0.590          C  
ATOM   1192  H   PHE A  75      18.003  -3.752   1.117  1.00  0.500          H  
ATOM   1193  HA  PHE A  75      15.188  -2.709   1.005  1.00  0.500          H  
ATOM   1194 1HB  PHE A  75      16.395  -5.353   1.589  1.00  0.710          H  
ATOM   1195 2HB  PHE A  75      14.764  -5.077   2.003  1.00  0.710          H  
ATOM   1196  HD1 PHE A  75      17.250  -5.926  -0.409  1.00  0.710          H  
ATOM   1197  HD2 PHE A  75      13.137  -4.791  -0.029  1.00  0.710          H  
ATOM   1198  HE1 PHE A  75      16.749  -6.826  -2.654  1.00  0.710          H  
ATOM   1199  HE2 PHE A  75      12.702  -5.706  -2.262  1.00  0.710          H  
ATOM   1200  HZ  PHE A  75      14.497  -6.715  -3.563  1.00  0.710          H  
ATOM   1201  N   LEU A  76      15.009  -2.232   3.493  1.00  0.380          N  
ATOM   1202  CA  LEU A  76      15.027  -1.846   4.909  1.00  0.400          C  
ATOM   1203  C   LEU A  76      13.808  -2.386   5.649  1.00  0.400          C  
ATOM   1204  O   LEU A  76      12.688  -2.229   5.172  1.00  0.450          O  
ATOM   1205  CB  LEU A  76      15.015  -0.309   4.999  1.00  0.550          C  
ATOM   1206  CG  LEU A  76      16.246   0.435   4.382  1.00  0.550          C  
ATOM   1207  CD1 LEU A  76      16.000   0.778   2.891  1.00  0.550          C  
ATOM   1208  CD2 LEU A  76      16.505   1.694   5.170  1.00  0.550          C  
ATOM   1209  H   LEU A  76      14.297  -1.872   2.854  1.00  0.460          H  
ATOM   1210  HA  LEU A  76      15.918  -2.242   5.381  1.00  0.480          H  
ATOM   1211 1HB  LEU A  76      14.127   0.051   4.495  1.00  0.660          H  
ATOM   1212 2HB  LEU A  76      14.940  -0.031   6.053  1.00  0.660          H  
ATOM   1213  HG  LEU A  76      17.111  -0.213   4.423  1.00  0.660          H  
ATOM   1214 1HD1 LEU A  76      16.873   1.283   2.512  1.00  0.660          H  
ATOM   1215 2HD1 LEU A  76      15.829  -0.102   2.292  1.00  0.660          H  
ATOM   1216 3HD1 LEU A  76      15.135   1.433   2.803  1.00  0.660          H  
ATOM   1217 1HD2 LEU A  76      17.374   2.203   4.757  1.00  0.660          H  
ATOM   1218 2HD2 LEU A  76      15.643   2.346   5.105  1.00  0.660          H  
ATOM   1219 3HD2 LEU A  76      16.695   1.447   6.218  1.00  0.660          H  
ATOM   1220  N   ILE A  77      13.978  -2.908   6.875  1.00  0.380          N  
ATOM   1221  CA  ILE A  77      12.788  -3.427   7.565  1.00  0.400          C  
ATOM   1222  C   ILE A  77      12.043  -2.311   8.272  1.00  0.430          C  
ATOM   1223  O   ILE A  77      12.582  -1.623   9.143  1.00  0.450          O  
ATOM   1224  CB  ILE A  77      13.084  -4.521   8.627  1.00  0.550          C  
ATOM   1225  CG1 ILE A  77      13.691  -5.783   8.023  1.00  0.550          C  
ATOM   1226  CG2 ILE A  77      11.763  -4.934   9.376  1.00  0.550          C  
ATOM   1227  CD1 ILE A  77      15.182  -5.802   8.070  1.00  0.550          C  
ATOM   1228  H   ILE A  77      14.908  -2.982   7.311  1.00  0.460          H  
ATOM   1229  HA  ILE A  77      12.115  -3.858   6.822  1.00  0.480          H  
ATOM   1230  HB  ILE A  77      13.803  -4.129   9.345  1.00  0.660          H  
ATOM   1231 1HG1 ILE A  77      13.329  -6.640   8.591  1.00  0.660          H  
ATOM   1232 2HG1 ILE A  77      13.366  -5.887   6.988  1.00  0.660          H  
ATOM   1233 1HG2 ILE A  77      11.985  -5.693  10.125  1.00  0.660          H  
ATOM   1234 2HG2 ILE A  77      11.307  -4.091   9.873  1.00  0.660          H  
ATOM   1235 3HG2 ILE A  77      11.056  -5.340   8.662  1.00  0.660          H  
ATOM   1236 1HD1 ILE A  77      15.544  -6.734   7.673  1.00  0.660          H  
ATOM   1237 2HD1 ILE A  77      15.594  -4.986   7.499  1.00  0.660          H  
ATOM   1238 3HD1 ILE A  77      15.496  -5.710   9.105  1.00  0.660          H  
ATOM   1239  N   VAL A  78      10.772  -2.186   7.915  1.00  0.460          N  
ATOM   1240  CA  VAL A  78       9.852  -1.191   8.429  1.00  0.510          C  
ATOM   1241  C   VAL A  78       9.097  -1.769   9.602  1.00  0.540          C  
ATOM   1242  O   VAL A  78       8.832  -1.083  10.583  1.00  0.590          O  
ATOM   1243  CB  VAL A  78       8.865  -0.783   7.340  1.00  0.690          C  
ATOM   1244  CG1 VAL A  78       7.832   0.214   7.862  1.00  0.690          C  
ATOM   1245  CG2 VAL A  78       9.619  -0.265   6.234  1.00  0.690          C  
ATOM   1246  H   VAL A  78      10.419  -2.826   7.201  1.00  0.550          H  
ATOM   1247  HA  VAL A  78      10.414  -0.321   8.757  1.00  0.610          H  
ATOM   1248  HB  VAL A  78       8.336  -1.627   7.023  1.00  0.830          H  
ATOM   1249 1HG1 VAL A  78       7.143   0.468   7.055  1.00  0.830          H  
ATOM   1250 2HG1 VAL A  78       7.263  -0.221   8.684  1.00  0.830          H  
ATOM   1251 3HG1 VAL A  78       8.333   1.116   8.207  1.00  0.830          H  
ATOM   1252 1HG2 VAL A  78       8.942   0.009   5.433  1.00  0.830          H  
ATOM   1253 2HG2 VAL A  78      10.147   0.586   6.595  1.00  0.830          H  
ATOM   1254 3HG2 VAL A  78      10.321  -1.003   5.871  1.00  0.830          H  
ATOM   1255  N   SER A  79       8.640  -3.003   9.433  1.00  0.530          N  
ATOM   1256  CA  SER A  79       7.840  -3.679  10.456  1.00  0.580          C  
ATOM   1257  C   SER A  79       7.899  -5.185  10.331  1.00  0.530          C  
ATOM   1258  O   SER A  79       7.856  -5.726   9.224  1.00  0.540          O  
ATOM   1259  CB  SER A  79       6.386  -3.270  10.375  1.00  0.790          C  
ATOM   1260  OG  SER A  79       5.641  -3.910  11.366  1.00  0.790          O  
ATOM   1261  H   SER A  79       8.887  -3.473   8.561  1.00  0.640          H  
ATOM   1262  HA  SER A  79       8.241  -3.416  11.435  1.00  0.700          H  
ATOM   1263 1HB  SER A  79       6.291  -2.205  10.465  1.00  0.950          H  
ATOM   1264 2HB  SER A  79       5.993  -3.543   9.414  1.00  0.950          H  
ATOM   1265  HG  SER A  79       4.741  -3.583  11.270  1.00  0.950          H  
ATOM   1266  N   GLY A  80       7.953  -5.882  11.467  1.00  0.550          N  
ATOM   1267  CA  GLY A  80       7.965  -7.344  11.434  1.00  0.530          C  
ATOM   1268  C   GLY A  80       9.382  -7.889  11.420  1.00  0.490          C  
ATOM   1269  O   GLY A  80      10.332  -7.158  11.716  1.00  0.470          O  
ATOM   1270  H   GLY A  80       7.970  -5.401  12.376  1.00  0.660          H  
ATOM   1271 1HA  GLY A  80       7.435  -7.731  12.305  1.00  0.640          H  
ATOM   1272 2HA  GLY A  80       7.426  -7.697  10.555  1.00  0.640          H  
ATOM   1273  N   LEU A  81       9.498  -9.201  11.199  1.00  0.510          N  
ATOM   1274  CA  LEU A  81      10.787  -9.884  11.284  1.00  0.500          C  
ATOM   1275  C   LEU A  81      11.170 -10.706  10.062  1.00  0.500          C  
ATOM   1276  O   LEU A  81      10.332 -11.369   9.431  1.00  0.520          O  
ATOM   1277  CB  LEU A  81      10.757 -10.840  12.476  1.00  0.700          C  
ATOM   1278  CG  LEU A  81      10.478 -10.246  13.839  1.00  0.700          C  
ATOM   1279  CD1 LEU A  81      10.272 -11.396  14.811  1.00  0.700          C  
ATOM   1280  CD2 LEU A  81      11.626  -9.348  14.255  1.00  0.700          C  
ATOM   1281  H   LEU A  81       8.651  -9.722  10.961  1.00  0.610          H  
ATOM   1282  HA  LEU A  81      11.565  -9.136  11.414  1.00  0.600          H  
ATOM   1283 1HB  LEU A  81      10.003 -11.564  12.300  1.00  0.840          H  
ATOM   1284 2HB  LEU A  81      11.716 -11.367  12.523  1.00  0.840          H  
ATOM   1285  HG  LEU A  81       9.560  -9.666  13.803  1.00  0.840          H  
ATOM   1286 1HD1 LEU A  81      10.040 -11.027  15.792  1.00  0.840          H  
ATOM   1287 2HD1 LEU A  81       9.442 -12.014  14.467  1.00  0.840          H  
ATOM   1288 3HD1 LEU A  81      11.177 -12.006  14.857  1.00  0.840          H  
ATOM   1289 1HD2 LEU A  81      11.427  -8.918  15.212  1.00  0.840          H  
ATOM   1290 2HD2 LEU A  81      12.555  -9.925  14.295  1.00  0.840          H  
ATOM   1291 3HD2 LEU A  81      11.730  -8.557  13.537  1.00  0.840          H  
ATOM   1292  N   VAL A  82      12.476 -10.733   9.787  1.00  0.510          N  
ATOM   1293  CA  VAL A  82      13.033 -11.584   8.728  1.00  0.540          C  
ATOM   1294  C   VAL A  82      14.204 -12.381   9.297  1.00  0.570          C  
ATOM   1295  O   VAL A  82      14.823 -11.964  10.279  1.00  0.640          O  
ATOM   1296  CB  VAL A  82      13.550 -10.756   7.516  1.00  0.740          C  
ATOM   1297  CG1 VAL A  82      12.491  -9.956   6.898  1.00  0.740          C  
ATOM   1298  CG2 VAL A  82      14.605  -9.852   7.942  1.00  0.740          C  
ATOM   1299  H   VAL A  82      13.094 -10.161  10.376  1.00  0.610          H  
ATOM   1300  HA  VAL A  82      12.283 -12.286   8.389  1.00  0.650          H  
ATOM   1301  HB  VAL A  82      13.926 -11.447   6.766  1.00  0.890          H  
ATOM   1302 1HG1 VAL A  82      12.898  -9.403   6.074  1.00  0.890          H  
ATOM   1303 2HG1 VAL A  82      11.708 -10.590   6.546  1.00  0.890          H  
ATOM   1304 3HG1 VAL A  82      12.110  -9.265   7.638  1.00  0.890          H  
ATOM   1305 1HG2 VAL A  82      14.981  -9.299   7.101  1.00  0.890          H  
ATOM   1306 2HG2 VAL A  82      14.202  -9.163   8.685  1.00  0.890          H  
ATOM   1307 3HG2 VAL A  82      15.408 -10.423   8.369  1.00  0.890          H  
ATOM   1308  N   LYS A  83      14.559 -13.471   8.629  1.00  0.540          N  
ATOM   1309  CA  LYS A  83      15.715 -14.273   9.008  1.00  0.580          C  
ATOM   1310  C   LYS A  83      16.767 -14.343   7.913  1.00  0.560          C  
ATOM   1311  O   LYS A  83      16.452 -14.486   6.725  1.00  0.550          O  
ATOM   1312  CB  LYS A  83      15.274 -15.681   9.370  1.00  0.800          C  
ATOM   1313  CG  LYS A  83      14.436 -15.790  10.618  1.00  0.800          C  
ATOM   1314  CD  LYS A  83      14.138 -17.244  10.951  1.00  0.800          C  
ATOM   1315  CE  LYS A  83      13.284 -17.348  12.202  1.00  0.800          C  
ATOM   1316  NZ  LYS A  83      12.999 -18.760  12.582  1.00  0.800          N  
ATOM   1317  H   LYS A  83      13.981 -13.765   7.842  1.00  0.650          H  
ATOM   1318  HA  LYS A  83      16.180 -13.823   9.880  1.00  0.700          H  
ATOM   1319 1HB  LYS A  83      14.651 -16.053   8.561  1.00  0.960          H  
ATOM   1320 2HB  LYS A  83      16.136 -16.328   9.447  1.00  0.960          H  
ATOM   1321 1HG  LYS A  83      14.954 -15.319  11.455  1.00  0.960          H  
ATOM   1322 2HG  LYS A  83      13.500 -15.263  10.463  1.00  0.960          H  
ATOM   1323 1HD  LYS A  83      13.607 -17.702  10.115  1.00  0.960          H  
ATOM   1324 2HD  LYS A  83      15.069 -17.788  11.106  1.00  0.960          H  
ATOM   1325 1HE  LYS A  83      13.795 -16.854  13.027  1.00  0.960          H  
ATOM   1326 2HE  LYS A  83      12.346 -16.843  12.018  1.00  0.960          H  
ATOM   1327 1HZ  LYS A  83      12.422 -18.766  13.414  1.00  0.960          H  
ATOM   1328 2HZ  LYS A  83      12.510 -19.219  11.828  1.00  0.960          H  
ATOM   1329 3HZ  LYS A  83      13.866 -19.245  12.767  1.00  0.960          H  
ATOM   1330  N   LEU A  84      18.035 -14.285   8.323  1.00  0.600          N  
ATOM   1331  CA  LEU A  84      19.143 -14.353   7.385  1.00  0.630          C  
ATOM   1332  C   LEU A  84      19.838 -15.702   7.448  1.00  0.670          C  
ATOM   1333  O   LEU A  84      20.259 -16.172   8.522  1.00  0.690          O  
ATOM   1334  CB  LEU A  84      20.133 -13.212   7.667  1.00  0.870          C  
ATOM   1335  CG  LEU A  84      21.306 -13.018   6.667  1.00  0.870          C  
ATOM   1336  CD1 LEU A  84      21.684 -11.532   6.656  1.00  0.870          C  
ATOM   1337  CD2 LEU A  84      22.550 -13.870   7.077  1.00  0.870          C  
ATOM   1338  H   LEU A  84      18.261 -14.182   9.313  1.00  0.720          H  
ATOM   1339  HA  LEU A  84      18.749 -14.223   6.383  1.00  0.760          H  
ATOM   1340 1HB  LEU A  84      19.571 -12.302   7.681  1.00  1.040          H  
ATOM   1341 2HB  LEU A  84      20.557 -13.366   8.658  1.00  1.040          H  
ATOM   1342  HG  LEU A  84      20.974 -13.301   5.667  1.00  1.040          H  
ATOM   1343 1HD1 LEU A  84      22.496 -11.366   5.948  1.00  1.040          H  
ATOM   1344 2HD1 LEU A  84      20.822 -10.938   6.360  1.00  1.040          H  
ATOM   1345 3HD1 LEU A  84      22.006 -11.231   7.653  1.00  1.040          H  
ATOM   1346 1HD2 LEU A  84      23.362 -13.701   6.371  1.00  1.040          H  
ATOM   1347 2HD2 LEU A  84      22.881 -13.576   8.073  1.00  1.040          H  
ATOM   1348 3HD2 LEU A  84      22.335 -14.925   7.085  1.00  1.040          H  
ATOM   1349  N   TYR A  85      20.015 -16.277   6.262  1.00  0.710          N  
ATOM   1350  CA  TYR A  85      20.661 -17.557   6.068  1.00  0.800          C  
ATOM   1351  C   TYR A  85      21.907 -17.503   5.173  1.00  0.780          C  
ATOM   1352  O   TYR A  85      21.988 -16.731   4.207  1.00  0.770          O  
ATOM   1353  CB  TYR A  85      19.651 -18.525   5.437  1.00  1.080          C  
ATOM   1354  CG  TYR A  85      18.481 -18.913   6.321  1.00  1.080          C  
ATOM   1355  CD1 TYR A  85      17.430 -18.036   6.561  1.00  1.080          C  
ATOM   1356  CD2 TYR A  85      18.436 -20.180   6.848  1.00  1.080          C  
ATOM   1357  CE1 TYR A  85      16.378 -18.442   7.345  1.00  1.080          C  
ATOM   1358  CE2 TYR A  85      17.390 -20.578   7.625  1.00  1.080          C  
ATOM   1359  CZ  TYR A  85      16.362 -19.713   7.880  1.00  1.080          C  
ATOM   1360  OH  TYR A  85      15.298 -20.121   8.652  1.00  1.080          O  
ATOM   1361  H   TYR A  85      19.632 -15.795   5.452  1.00  0.850          H  
ATOM   1362  HA  TYR A  85      20.962 -17.916   7.040  1.00  0.960          H  
ATOM   1363 1HB  TYR A  85      19.247 -18.077   4.532  1.00  1.300          H  
ATOM   1364 2HB  TYR A  85      20.172 -19.438   5.143  1.00  1.300          H  
ATOM   1365  HD1 TYR A  85      17.430 -17.031   6.131  1.00  1.300          H  
ATOM   1366  HD2 TYR A  85      19.235 -20.871   6.642  1.00  1.300          H  
ATOM   1367  HE1 TYR A  85      15.561 -17.773   7.531  1.00  1.300          H  
ATOM   1368  HE2 TYR A  85      17.372 -21.589   8.034  1.00  1.300          H  
ATOM   1369  HH  TYR A  85      15.404 -21.050   8.879  1.00  1.300          H  
ATOM   1370  N   GLY A  86      22.859 -18.375   5.475  1.00  0.900          N  
ATOM   1371  CA  GLY A  86      24.052 -18.582   4.666  1.00  0.950          C  
ATOM   1372  C   GLY A  86      23.850 -19.852   3.847  1.00  1.050          C  
ATOM   1373  O   GLY A  86      22.733 -20.377   3.782  1.00  1.390          O  
ATOM   1374  H   GLY A  86      22.724 -18.944   6.306  1.00  1.080          H  
ATOM   1375 1HA  GLY A  86      24.221 -17.727   4.008  1.00  1.140          H  
ATOM   1376 2HA  GLY A  86      24.924 -18.683   5.312  1.00  1.140          H  
ATOM   1377  N   LYS A  87      24.919 -20.372   3.239  1.00  1.270          N  
ATOM   1378  CA  LYS A  87      24.804 -21.584   2.426  1.00  1.680          C  
ATOM   1379  C   LYS A  87      25.130 -22.863   3.187  1.00  1.830          C  
ATOM   1380  O   LYS A  87      24.317 -23.777   3.265  1.00  2.470          O  
ATOM   1381  CB  LYS A  87      25.738 -21.503   1.214  1.00  2.190          C  
ATOM   1382  CG  LYS A  87      25.698 -22.737   0.312  1.00  2.190          C  
ATOM   1383  CD  LYS A  87      26.611 -22.589  -0.889  1.00  2.190          C  
ATOM   1384  CE  LYS A  87      26.613 -23.865  -1.706  1.00  2.190          C  
ATOM   1385  NZ  LYS A  87      27.510 -23.782  -2.896  1.00  2.190          N  
ATOM   1386  H   LYS A  87      25.802 -19.885   3.309  1.00  1.520          H  
ATOM   1387  HA  LYS A  87      23.776 -21.662   2.070  1.00  2.020          H  
ATOM   1388 1HB  LYS A  87      25.469 -20.629   0.611  1.00  2.630          H  
ATOM   1389 2HB  LYS A  87      26.764 -21.363   1.548  1.00  2.630          H  
ATOM   1390 1HG  LYS A  87      26.004 -23.625   0.867  1.00  2.630          H  
ATOM   1391 2HG  LYS A  87      24.674 -22.894  -0.034  1.00  2.630          H  
ATOM   1392 1HD  LYS A  87      26.269 -21.762  -1.514  1.00  2.630          H  
ATOM   1393 2HD  LYS A  87      27.626 -22.378  -0.553  1.00  2.630          H  
ATOM   1394 1HE  LYS A  87      26.951 -24.684  -1.073  1.00  2.630          H  
ATOM   1395 2HE  LYS A  87      25.597 -24.079  -2.045  1.00  2.630          H  
ATOM   1396 1HZ  LYS A  87      27.457 -24.690  -3.387  1.00  2.630          H  
ATOM   1397 2HZ  LYS A  87      27.198 -23.050  -3.513  1.00  2.630          H  
ATOM   1398 3HZ  LYS A  87      28.457 -23.607  -2.613  1.00  2.630          H  
ATOM   1399  N   SER A  88      26.338 -22.931   3.720  1.00  1.910          N  
ATOM   1400  CA  SER A  88      26.831 -24.118   4.394  1.00  2.310          C  
ATOM   1401  C   SER A  88      27.983 -23.716   5.280  1.00  2.280          C  
ATOM   1402  O   SER A  88      28.740 -22.802   4.937  1.00  2.650          O  
ATOM   1403  CB  SER A  88      27.270 -25.175   3.416  1.00  3.070          C  
ATOM   1404  OG  SER A  88      27.733 -26.303   4.104  1.00  3.070          O  
ATOM   1405  H   SER A  88      26.955 -22.139   3.644  1.00  2.290          H  
ATOM   1406  HA  SER A  88      26.042 -24.544   5.003  1.00  2.770          H  
ATOM   1407 1HB  SER A  88      26.432 -25.456   2.773  1.00  3.690          H  
ATOM   1408 2HB  SER A  88      28.049 -24.784   2.782  1.00  3.690          H  
ATOM   1409  HG  SER A  88      28.053 -26.903   3.429  1.00  3.690          H  
ATOM   1410  N   ALA A  89      28.107 -24.343   6.436  1.00  2.680          N  
ATOM   1411  CA  ALA A  89      29.224 -24.006   7.289  1.00  3.260          C  
ATOM   1412  C   ALA A  89      29.634 -25.197   8.146  1.00  3.690          C  
ATOM   1413  O   ALA A  89      28.788 -26.031   8.470  1.00  3.980          O  
ATOM   1414  CB  ALA A  89      28.843 -22.827   8.184  1.00  4.330          C  
ATOM   1415  H   ALA A  89      27.457 -25.076   6.691  1.00  3.220          H  
ATOM   1416  HA  ALA A  89      30.039 -23.740   6.630  1.00  3.910          H  
ATOM   1417 1HB  ALA A  89      29.672 -22.540   8.812  1.00  5.200          H  
ATOM   1418 2HB  ALA A  89      28.554 -21.978   7.565  1.00  5.200          H  
ATOM   1419 3HB  ALA A  89      28.005 -23.114   8.817  1.00  5.200          H  
ATOM   1420  N   PHE A  90      30.918 -25.289   8.537  1.00  4.260          N  
ATOM   1421  CA  PHE A  90      32.006 -24.351   8.203  1.00  4.910          C  
ATOM   1422  C   PHE A  90      32.862 -24.880   7.066  1.00  5.180          C  
ATOM   1423  O   PHE A  90      33.544 -25.897   7.196  1.00  5.270          O  
ATOM   1424  CB  PHE A  90      32.835 -24.061   9.443  1.00  6.610          C  
ATOM   1425  CG  PHE A  90      32.042 -23.261  10.411  1.00  6.610          C  
ATOM   1426  CD1 PHE A  90      31.216 -23.872  11.342  1.00  6.610          C  
ATOM   1427  CD2 PHE A  90      32.092 -21.879  10.372  1.00  6.610          C  
ATOM   1428  CE1 PHE A  90      30.461 -23.118  12.206  1.00  6.610          C  
ATOM   1429  CE2 PHE A  90      31.337 -21.124  11.236  1.00  6.610          C  
ATOM   1430  CZ  PHE A  90      30.519 -21.745  12.154  1.00  6.610          C  
ATOM   1431  H   PHE A  90      31.160 -26.083   9.110  1.00  5.110          H  
ATOM   1432  HA  PHE A  90      31.612 -23.391   7.903  1.00  5.890          H  
ATOM   1433 1HB  PHE A  90      33.153 -24.987   9.918  1.00  7.940          H  
ATOM   1434 2HB  PHE A  90      33.739 -23.497   9.175  1.00  7.940          H  
ATOM   1435  HD1 PHE A  90      31.161 -24.961  11.383  1.00  7.940          H  
ATOM   1436  HD2 PHE A  90      32.739 -21.390   9.640  1.00  7.940          H  
ATOM   1437  HE1 PHE A  90      29.811 -23.609  12.932  1.00  7.940          H  
ATOM   1438  HE2 PHE A  90      31.383 -20.036  11.196  1.00  7.940          H  
ATOM   1439  HZ  PHE A  90      29.919 -21.148  12.838  1.00  7.940          H  
ATOM   1440  N   LEU A  91      32.849 -24.182   5.932  1.00  5.690          N  
ATOM   1441  CA  LEU A  91      33.575 -24.643   4.750  1.00  6.300          C  
ATOM   1442  C   LEU A  91      35.048 -24.258   4.822  1.00  6.770          C  
ATOM   1443  O   LEU A  91      35.542 -23.446   4.042  1.00  7.300          O  
ATOM   1444  CB  LEU A  91      32.935 -24.059   3.480  1.00  8.580          C  
ATOM   1445  CG  LEU A  91      31.433 -24.427   3.204  1.00  8.580          C  
ATOM   1446  CD1 LEU A  91      30.964 -23.671   1.968  1.00  8.580          C  
ATOM   1447  CD2 LEU A  91      31.276 -25.945   2.991  1.00  8.580          C  
ATOM   1448  H   LEU A  91      32.309 -23.329   5.877  1.00  6.830          H  
ATOM   1449  HA  LEU A  91      33.527 -25.728   4.714  1.00  7.560          H  
ATOM   1450 1HB  LEU A  91      33.001 -22.974   3.531  1.00 10.290          H  
ATOM   1451 2HB  LEU A  91      33.521 -24.394   2.621  1.00 10.290          H  
ATOM   1452  HG  LEU A  91      30.818 -24.116   4.047  1.00 10.290          H  
ATOM   1453 1HD1 LEU A  91      29.924 -23.900   1.768  1.00 10.290          H  
ATOM   1454 2HD1 LEU A  91      31.068 -22.600   2.139  1.00 10.290          H  
ATOM   1455 3HD1 LEU A  91      31.569 -23.963   1.112  1.00 10.290          H  
ATOM   1456 1HD2 LEU A  91      30.233 -26.173   2.793  1.00 10.290          H  
ATOM   1457 2HD2 LEU A  91      31.883 -26.261   2.141  1.00 10.290          H  
ATOM   1458 3HD2 LEU A  91      31.590 -26.485   3.879  1.00 10.290          H  
ATOM   1459  N   ASP A  92      35.746 -24.887   5.761  1.00  6.840          N  
ATOM   1460  CA  ASP A  92      37.151 -24.603   6.058  1.00  7.530          C  
ATOM   1461  C   ASP A  92      38.118 -25.487   5.267  1.00  8.000          C  
ATOM   1462  O   ASP A  92      39.335 -25.430   5.458  1.00  8.340          O  
ATOM   1463  CB  ASP A  92      37.406 -24.805   7.553  1.00 10.270          C  
ATOM   1464  CG  ASP A  92      36.655 -23.807   8.463  1.00 10.270          C  
ATOM   1465  OD1 ASP A  92      36.324 -22.721   8.039  1.00 10.270          O  
ATOM   1466  OD2 ASP A  92      36.416 -24.165   9.590  1.00 10.270          O  
ATOM   1467  H   ASP A  92      35.214 -25.545   6.340  1.00  8.210          H  
ATOM   1468  HA  ASP A  92      37.352 -23.563   5.801  1.00  9.040          H  
ATOM   1469 1HB  ASP A  92      37.102 -25.815   7.828  1.00 12.320          H  
ATOM   1470 2HB  ASP A  92      38.474 -24.721   7.750  1.00 12.320          H  
ATOM   1471  N   HIS A  93      37.567 -26.328   4.411  1.00  8.310          N  
ATOM   1472  CA  HIS A  93      38.312 -27.272   3.594  1.00  9.060          C  
ATOM   1473  C   HIS A  93      37.462 -27.745   2.423  1.00  9.350          C  
ATOM   1474  O   HIS A  93      36.287 -27.388   2.318  1.00  9.930          O  
ATOM   1475  CB  HIS A  93      38.816 -28.436   4.454  1.00 12.380          C  
ATOM   1476  CG  HIS A  93      37.747 -29.193   5.161  1.00 12.380          C  
ATOM   1477  ND1 HIS A  93      37.003 -30.191   4.564  1.00 12.380          N  
ATOM   1478  CD2 HIS A  93      37.300 -29.092   6.432  1.00 12.380          C  
ATOM   1479  CE1 HIS A  93      36.149 -30.675   5.446  1.00 12.380          C  
ATOM   1480  NE2 HIS A  93      36.310 -30.026   6.589  1.00 12.380          N  
ATOM   1481  H   HIS A  93      36.563 -26.301   4.316  1.00  9.970          H  
ATOM   1482  HA  HIS A  93      39.186 -26.776   3.175  1.00 10.870          H  
ATOM   1483 1HB  HIS A  93      39.363 -29.139   3.830  1.00 14.860          H  
ATOM   1484 2HB  HIS A  93      39.512 -28.059   5.202  1.00 14.860          H  
ATOM   1485  HD1 HIS A  93      36.807 -30.261   3.557  1.00 14.860          H  
ATOM   1486  HD2 HIS A  93      37.584 -28.449   7.266  1.00 14.860          H  
ATOM   1487  HE1 HIS A  93      35.467 -31.476   5.163  1.00 14.860          H  
ATOM   1488  N   ASP A  94      38.043 -28.566   1.550  1.00  9.160          N  
ATOM   1489  CA  ASP A  94      37.318 -29.090   0.396  1.00  9.640          C  
ATOM   1490  C   ASP A  94      36.065 -29.820   0.844  1.00  9.960          C  
ATOM   1491  O   ASP A  94      36.054 -30.458   1.900  1.00 10.410          O  
ATOM   1492  CB  ASP A  94      38.189 -30.061  -0.399  1.00 13.300          C  
ATOM   1493  CG  ASP A  94      39.341 -29.397  -1.144  1.00 13.300          C  
ATOM   1494  OD1 ASP A  94      39.381 -28.192  -1.234  1.00 13.300          O  
ATOM   1495  OD2 ASP A  94      40.180 -30.117  -1.615  1.00 13.300          O  
ATOM   1496  H   ASP A  94      39.015 -28.812   1.667  1.00 10.990          H  
ATOM   1497  HA  ASP A  94      37.027 -28.256  -0.245  1.00 11.570          H  
ATOM   1498 1HB  ASP A  94      38.602 -30.809   0.279  1.00 15.960          H  
ATOM   1499 2HB  ASP A  94      37.568 -30.592  -1.123  1.00 15.960          H  
ATOM   1500  N   ASN A  95      34.999 -29.696   0.052  1.00  9.950          N  
ATOM   1501  CA  ASN A  95      33.715 -30.326   0.342  1.00 10.160          C  
ATOM   1502  C   ASN A  95      33.465 -31.547  -0.593  1.00 10.210          C  
ATOM   1503  O   ASN A  95      32.949 -31.349  -1.695  1.00 10.510          O  
ATOM   1504  CB  ASN A  95      32.648 -29.245   0.177  1.00 14.140          C  
ATOM   1505  CG  ASN A  95      31.267 -29.593   0.611  1.00 14.140          C  
ATOM   1506  OD1 ASN A  95      31.015 -30.580   1.311  1.00 14.140          O  
ATOM   1507  ND2 ASN A  95      30.332 -28.757   0.204  1.00 14.140          N  
ATOM   1508  H   ASN A  95      35.088 -29.137  -0.786  1.00 11.940          H  
ATOM   1509  HA  ASN A  95      33.713 -30.639   1.379  1.00 12.190          H  
ATOM   1510 1HB  ASN A  95      32.962 -28.361   0.738  1.00 16.970          H  
ATOM   1511 2HB  ASN A  95      32.605 -28.951  -0.871  1.00 16.970          H  
ATOM   1512 1HD2 ASN A  95      29.367 -28.908   0.451  1.00 16.970          H  
ATOM   1513 2HD2 ASN A  95      30.578 -27.969  -0.360  1.00 16.970          H  
ATOM   1514  N   PRO A  96      33.855 -32.793  -0.215  1.00 10.150          N  
ATOM   1515  CA  PRO A  96      33.759 -34.010  -1.018  1.00 10.050          C  
ATOM   1516  C   PRO A  96      32.298 -34.453  -1.089  1.00 10.060          C  
ATOM   1517  O   PRO A  96      31.558 -34.092  -0.173  1.00 10.110          O  
ATOM   1518  CB  PRO A  96      34.625 -35.003  -0.223  1.00 15.080          C  
ATOM   1519  CG  PRO A  96      34.524 -34.539   1.202  1.00 15.080          C  
ATOM   1520  CD  PRO A  96      34.451 -33.029   1.124  1.00 15.080          C  
ATOM   1521  HA  PRO A  96      34.188 -33.793  -2.002  1.00 12.060          H  
ATOM   1522 1HB  PRO A  96      34.259 -36.029  -0.341  1.00 18.090          H  
ATOM   1523 2HB  PRO A  96      35.660 -34.985  -0.602  1.00 18.090          H  
ATOM   1524 1HG  PRO A  96      33.629 -34.965   1.684  1.00 18.090          H  
ATOM   1525 2HG  PRO A  96      35.394 -34.893   1.780  1.00 18.090          H  
ATOM   1526 1HD  PRO A  96      33.803 -32.683   1.934  1.00 18.090          H  
ATOM   1527 2HD  PRO A  96      35.459 -32.626   1.180  1.00 18.090          H  
ATOM   1528  N   PRO A  97      31.908 -35.298  -2.080  1.00 10.220          N  
ATOM   1529  CA  PRO A  97      30.587 -35.911  -2.308  1.00 10.250          C  
ATOM   1530  C   PRO A  97      29.843 -36.387  -1.057  1.00  9.950          C  
ATOM   1531  O   PRO A  97      28.614 -36.405  -1.037  1.00  9.940          O  
ATOM   1532  CB  PRO A  97      30.941 -37.088  -3.220  1.00 15.380          C  
ATOM   1533  CG  PRO A  97      32.137 -36.603  -4.009  1.00 15.380          C  
ATOM   1534  CD  PRO A  97      32.934 -35.757  -3.060  1.00 15.380          C  
ATOM   1535  HA  PRO A  97      29.967 -35.213  -2.877  1.00 12.300          H  
ATOM   1536 1HB  PRO A  97      31.156 -37.984  -2.616  1.00 18.450          H  
ATOM   1537 2HB  PRO A  97      30.082 -37.336  -3.861  1.00 18.450          H  
ATOM   1538 1HG  PRO A  97      32.711 -37.465  -4.390  1.00 18.450          H  
ATOM   1539 2HG  PRO A  97      31.798 -36.040  -4.892  1.00 18.450          H  
ATOM   1540 1HD  PRO A  97      33.716 -36.361  -2.588  1.00 18.450          H  
ATOM   1541 2HD  PRO A  97      33.341 -34.914  -3.635  1.00 18.450          H  
ATOM   1542  N   VAL A  98      30.598 -36.762  -0.032  1.00  9.930          N  
ATOM   1543  CA  VAL A  98      30.085 -37.254   1.236  1.00  9.920          C  
ATOM   1544  C   VAL A  98      29.292 -36.161   1.955  1.00  9.340          C  
ATOM   1545  O   VAL A  98      28.283 -36.440   2.607  1.00  9.490          O  
ATOM   1546  CB  VAL A  98      31.249 -37.739   2.123  1.00 13.890          C  
ATOM   1547  CG1 VAL A  98      30.748 -38.103   3.530  1.00 13.890          C  
ATOM   1548  CG2 VAL A  98      31.911 -38.934   1.453  1.00 13.890          C  
ATOM   1549  H   VAL A  98      31.596 -36.696  -0.133  1.00 11.920          H  
ATOM   1550  HA  VAL A  98      29.419 -38.094   1.038  1.00 11.900          H  
ATOM   1551  HB  VAL A  98      31.975 -36.933   2.231  1.00 16.670          H  
ATOM   1552 1HG1 VAL A  98      31.588 -38.438   4.137  1.00 16.670          H  
ATOM   1553 2HG1 VAL A  98      30.287 -37.247   4.013  1.00 16.670          H  
ATOM   1554 3HG1 VAL A  98      30.014 -38.906   3.454  1.00 16.670          H  
ATOM   1555 1HG2 VAL A  98      32.747 -39.278   2.063  1.00 16.670          H  
ATOM   1556 2HG2 VAL A  98      31.182 -39.738   1.349  1.00 16.670          H  
ATOM   1557 3HG2 VAL A  98      32.277 -38.652   0.468  1.00 16.670          H  
ATOM   1558  N   THR A  99      29.823 -34.933   1.914  1.00  8.910          N  
ATOM   1559  CA  THR A  99      29.236 -33.779   2.576  1.00  8.270          C  
ATOM   1560  C   THR A  99      28.733 -32.730   1.572  1.00  7.700          C  
ATOM   1561  O   THR A  99      27.939 -31.856   1.936  1.00  7.600          O  
ATOM   1562  CB  THR A  99      30.240 -33.140   3.567  1.00 11.830          C  
ATOM   1563  OG1 THR A  99      31.420 -32.693   2.869  1.00 11.830          O  
ATOM   1564  CG2 THR A  99      30.655 -34.178   4.607  1.00 11.830          C  
ATOM   1565  H   THR A  99      30.651 -34.771   1.346  1.00 10.690          H  
ATOM   1566  HA  THR A  99      28.377 -34.118   3.151  1.00  9.920          H  
ATOM   1567  HB  THR A  99      29.772 -32.291   4.063  1.00 14.200          H  
ATOM   1568  HG1 THR A  99      31.225 -31.899   2.333  1.00 14.200          H  
ATOM   1569 1HG2 THR A  99      31.356 -33.730   5.307  1.00 14.200          H  
ATOM   1570 2HG2 THR A  99      29.774 -34.528   5.144  1.00 14.200          H  
ATOM   1571 3HG2 THR A  99      31.132 -35.014   4.110  1.00 14.200          H  
ATOM   1572  N   ALA A 100      29.095 -32.886   0.285  1.00  7.600          N  
ATOM   1573  CA  ALA A 100      28.756 -31.956  -0.806  1.00  7.330          C  
ATOM   1574  C   ALA A 100      27.255 -31.770  -0.973  1.00  6.810          C  
ATOM   1575  O   ALA A 100      26.810 -30.771  -1.543  1.00  7.030          O  
ATOM   1576  CB  ALA A 100      29.350 -32.421  -2.117  1.00 10.370          C  
ATOM   1577  H   ALA A 100      29.769 -33.617   0.064  1.00  9.120          H  
ATOM   1578  HA  ALA A 100      29.181 -30.997  -0.564  1.00  8.800          H  
ATOM   1579 1HB  ALA A 100      29.123 -31.697  -2.896  1.00 12.440          H  
ATOM   1580 2HB  ALA A 100      30.430 -32.514  -2.013  1.00 12.440          H  
ATOM   1581 3HB  ALA A 100      28.915 -33.370  -2.368  1.00 12.440          H  
ATOM   1582  N   GLY A 101      26.464 -32.710  -0.463  1.00  6.460          N  
ATOM   1583  CA  GLY A 101      25.004 -32.665  -0.527  1.00  6.320          C  
ATOM   1584  C   GLY A 101      24.444 -31.404   0.156  1.00  5.760          C  
ATOM   1585  O   GLY A 101      23.292 -31.020  -0.091  1.00  5.920          O  
ATOM   1586  H   GLY A 101      26.911 -33.491   0.002  1.00  7.750          H  
ATOM   1587 1HA  GLY A 101      24.688 -32.689  -1.569  1.00  7.580          H  
ATOM   1588 2HA  GLY A 101      24.597 -33.555  -0.047  1.00  7.580          H  
ATOM   1589  N   SER A 102      25.296 -30.725   0.951  1.00  5.470          N  
ATOM   1590  CA  SER A 102      25.013 -29.495   1.680  1.00  5.270          C  
ATOM   1591  C   SER A 102      24.626 -28.365   0.736  1.00  4.620          C  
ATOM   1592  O   SER A 102      24.053 -27.363   1.159  1.00  5.010          O  
ATOM   1593  CB  SER A 102      26.220 -29.092   2.502  1.00  7.460          C  
ATOM   1594  OG  SER A 102      27.291 -28.695   1.684  1.00  7.460          O  
ATOM   1595  H   SER A 102      26.233 -31.116   1.093  1.00  6.560          H  
ATOM   1596  HA  SER A 102      24.181 -29.684   2.351  1.00  6.320          H  
ATOM   1597 1HB  SER A 102      25.951 -28.280   3.175  1.00  8.950          H  
ATOM   1598 2HB  SER A 102      26.530 -29.935   3.115  1.00  8.950          H  
ATOM   1599  HG  SER A 102      28.063 -28.733   2.252  1.00  8.950          H  
ATOM   1600  N   GLU A 103      24.908 -28.534  -0.557  1.00  4.060          N  
ATOM   1601  CA  GLU A 103      24.548 -27.573  -1.591  1.00  3.930          C  
ATOM   1602  C   GLU A 103      23.058 -27.206  -1.503  1.00  3.430          C  
ATOM   1603  O   GLU A 103      22.678 -26.066  -1.770  1.00  3.550          O  
ATOM   1604  CB  GLU A 103      24.827 -28.177  -2.981  1.00  5.550          C  
ATOM   1605  CG  GLU A 103      24.530 -27.265  -4.205  1.00  5.550          C  
ATOM   1606  CD  GLU A 103      25.486 -26.099  -4.375  1.00  5.550          C  
ATOM   1607  OE1 GLU A 103      26.639 -26.217  -3.990  1.00  5.550          O  
ATOM   1608  OE2 GLU A 103      25.067 -25.080  -4.877  1.00  5.550          O  
ATOM   1609  H   GLU A 103      25.426 -29.378  -0.828  1.00  4.870          H  
ATOM   1610  HA  GLU A 103      25.143 -26.672  -1.455  1.00  4.720          H  
ATOM   1611 1HB  GLU A 103      25.877 -28.472  -3.034  1.00  6.660          H  
ATOM   1612 2HB  GLU A 103      24.236 -29.087  -3.095  1.00  6.660          H  
ATOM   1613 1HG  GLU A 103      24.581 -27.879  -5.103  1.00  6.660          H  
ATOM   1614 2HG  GLU A 103      23.513 -26.883  -4.131  1.00  6.660          H  
ATOM   1615  N   GLU A 104      22.197 -28.176  -1.156  1.00  3.250          N  
ATOM   1616  CA  GLU A 104      20.755 -27.929  -1.104  1.00  3.280          C  
ATOM   1617  C   GLU A 104      20.228 -27.405   0.245  1.00  2.790          C  
ATOM   1618  O   GLU A 104      19.019 -27.213   0.399  1.00  3.320          O  
ATOM   1619  CB  GLU A 104      19.993 -29.204  -1.481  1.00  4.580          C  
ATOM   1620  CG  GLU A 104      20.203 -29.658  -2.927  1.00  4.580          C  
ATOM   1621  CD  GLU A 104      19.435 -30.915  -3.285  1.00  4.580          C  
ATOM   1622  OE1 GLU A 104      18.746 -31.438  -2.440  1.00  4.580          O  
ATOM   1623  OE2 GLU A 104      19.542 -31.346  -4.408  1.00  4.580          O  
ATOM   1624  H   GLU A 104      22.542 -29.119  -0.929  1.00  3.900          H  
ATOM   1625  HA  GLU A 104      20.528 -27.175  -1.856  1.00  3.940          H  
ATOM   1626 1HB  GLU A 104      20.308 -30.018  -0.824  1.00  5.500          H  
ATOM   1627 2HB  GLU A 104      18.926 -29.053  -1.326  1.00  5.500          H  
ATOM   1628 1HG  GLU A 104      19.892 -28.854  -3.591  1.00  5.500          H  
ATOM   1629 2HG  GLU A 104      21.268 -29.829  -3.087  1.00  5.500          H  
ATOM   1630  N   ASN A 105      21.100 -27.226   1.231  1.00  2.320          N  
ATOM   1631  CA  ASN A 105      20.698 -26.774   2.560  1.00  2.070          C  
ATOM   1632  C   ASN A 105      20.807 -25.266   2.724  1.00  1.490          C  
ATOM   1633  O   ASN A 105      21.467 -24.588   1.942  1.00  1.800          O  
ATOM   1634  CB  ASN A 105      21.483 -27.486   3.643  1.00  3.000          C  
ATOM   1635  CG  ASN A 105      21.137 -28.949   3.739  1.00  3.000          C  
ATOM   1636  OD1 ASN A 105      19.999 -29.366   3.490  1.00  3.000          O  
ATOM   1637  ND2 ASN A 105      22.095 -29.738   4.131  1.00  3.000          N  
ATOM   1638  H   ASN A 105      22.098 -27.361   1.050  1.00  2.780          H  
ATOM   1639  HA  ASN A 105      19.646 -27.023   2.698  1.00  2.480          H  
ATOM   1640 1HB  ASN A 105      22.551 -27.393   3.424  1.00  3.600          H  
ATOM   1641 2HB  ASN A 105      21.305 -27.006   4.607  1.00  3.600          H  
ATOM   1642 1HD2 ASN A 105      21.924 -30.720   4.228  1.00  3.600          H  
ATOM   1643 2HD2 ASN A 105      22.994 -29.363   4.358  1.00  3.600          H  
ATOM   1644  N   GLU A 106      20.115 -24.728   3.727  1.00  1.330          N  
ATOM   1645  CA  GLU A 106      20.231 -23.306   4.058  1.00  1.190          C  
ATOM   1646  C   GLU A 106      20.640 -23.221   5.527  1.00  0.980          C  
ATOM   1647  O   GLU A 106      20.127 -23.983   6.354  1.00  0.980          O  
ATOM   1648  CB  GLU A 106      18.901 -22.576   3.794  1.00  1.720          C  
ATOM   1649  CG  GLU A 106      18.445 -22.609   2.307  1.00  1.720          C  
ATOM   1650  CD  GLU A 106      17.140 -21.870   2.033  1.00  1.720          C  
ATOM   1651  OE1 GLU A 106      16.599 -21.311   2.951  1.00  1.720          O  
ATOM   1652  OE2 GLU A 106      16.673 -21.907   0.907  1.00  1.720          O  
ATOM   1653  H   GLU A 106      19.545 -25.325   4.310  1.00  1.600          H  
ATOM   1654  HA  GLU A 106      21.022 -22.849   3.457  1.00  1.430          H  
ATOM   1655 1HB  GLU A 106      18.114 -23.013   4.408  1.00  2.070          H  
ATOM   1656 2HB  GLU A 106      19.001 -21.532   4.085  1.00  2.070          H  
ATOM   1657 1HG  GLU A 106      19.233 -22.167   1.700  1.00  2.070          H  
ATOM   1658 2HG  GLU A 106      18.335 -23.649   1.996  1.00  2.070          H  
ATOM   1659  N   VAL A 107      21.553 -22.307   5.863  1.00  1.010          N  
ATOM   1660  CA  VAL A 107      22.016 -22.213   7.252  1.00  0.980          C  
ATOM   1661  C   VAL A 107      21.602 -20.957   7.988  1.00  0.900          C  
ATOM   1662  O   VAL A 107      22.020 -19.859   7.660  1.00  1.100          O  
ATOM   1663  CB  VAL A 107      23.560 -22.297   7.281  1.00  1.380          C  
ATOM   1664  CG1 VAL A 107      24.104 -22.159   8.709  1.00  1.380          C  
ATOM   1665  CG2 VAL A 107      23.985 -23.609   6.713  1.00  1.380          C  
ATOM   1666  H   VAL A 107      21.937 -21.695   5.129  1.00  1.210          H  
ATOM   1667  HA  VAL A 107      21.618 -23.068   7.796  1.00  1.180          H  
ATOM   1668  HB  VAL A 107      23.978 -21.487   6.685  1.00  1.660          H  
ATOM   1669 1HG1 VAL A 107      25.193 -22.225   8.684  1.00  1.660          H  
ATOM   1670 2HG1 VAL A 107      23.821 -21.193   9.138  1.00  1.660          H  
ATOM   1671 3HG1 VAL A 107      23.707 -22.959   9.332  1.00  1.660          H  
ATOM   1672 1HG2 VAL A 107      25.059 -23.650   6.740  1.00  1.660          H  
ATOM   1673 2HG2 VAL A 107      23.571 -24.418   7.313  1.00  1.660          H  
ATOM   1674 3HG2 VAL A 107      23.632 -23.707   5.689  1.00  1.660          H  
ATOM   1675  N   PHE A 108      20.818 -21.095   9.042  1.00  0.810          N  
ATOM   1676  CA  PHE A 108      20.427 -19.882   9.752  1.00  0.750          C  
ATOM   1677  C   PHE A 108      21.629 -19.246  10.416  1.00  0.760          C  
ATOM   1678  O   PHE A 108      22.373 -19.935  11.119  1.00  0.830          O  
ATOM   1679  CB  PHE A 108      19.381 -20.177  10.816  1.00  1.070          C  
ATOM   1680  CG  PHE A 108      19.006 -18.967  11.600  1.00  1.070          C  
ATOM   1681  CD1 PHE A 108      18.188 -17.987  11.078  1.00  1.070          C  
ATOM   1682  CD2 PHE A 108      19.499 -18.806  12.890  1.00  1.070          C  
ATOM   1683  CE1 PHE A 108      17.871 -16.885  11.840  1.00  1.070          C  
ATOM   1684  CE2 PHE A 108      19.178 -17.707  13.637  1.00  1.070          C  
ATOM   1685  CZ  PHE A 108      18.361 -16.749  13.115  1.00  1.070          C  
ATOM   1686  H   PHE A 108      20.491 -22.011   9.322  1.00  0.970          H  
ATOM   1687  HA  PHE A 108      20.018 -19.165   9.041  1.00  0.900          H  
ATOM   1688 1HB  PHE A 108      18.485 -20.572  10.353  1.00  1.290          H  
ATOM   1689 2HB  PHE A 108      19.761 -20.927  11.505  1.00  1.290          H  
ATOM   1690  HD1 PHE A 108      17.801 -18.086  10.062  1.00  1.290          H  
ATOM   1691  HD2 PHE A 108      20.157 -19.573  13.308  1.00  1.290          H  
ATOM   1692  HE1 PHE A 108      17.239 -16.108  11.439  1.00  1.290          H  
ATOM   1693  HE2 PHE A 108      19.576 -17.597  14.645  1.00  1.290          H  
ATOM   1694  HZ  PHE A 108      18.108 -15.872  13.706  1.00  1.290          H  
ATOM   1695  N   GLU A 109      21.821 -17.942  10.216  1.00  0.740          N  
ATOM   1696  CA  GLU A 109      22.933 -17.267  10.869  1.00  0.800          C  
ATOM   1697  C   GLU A 109      22.474 -16.207  11.868  1.00  0.840          C  
ATOM   1698  O   GLU A 109      23.045 -16.095  12.954  1.00  0.960          O  
ATOM   1699  CB  GLU A 109      23.868 -16.607   9.841  1.00  1.100          C  
ATOM   1700  CG  GLU A 109      24.597 -17.575   8.892  1.00  1.100          C  
ATOM   1701  CD  GLU A 109      25.532 -16.868   7.934  1.00  1.100          C  
ATOM   1702  OE1 GLU A 109      25.651 -15.671   8.041  1.00  1.100          O  
ATOM   1703  OE2 GLU A 109      26.149 -17.529   7.123  1.00  1.100          O  
ATOM   1704  H   GLU A 109      21.194 -17.420   9.599  1.00  0.890          H  
ATOM   1705  HA  GLU A 109      23.509 -18.009  11.419  1.00  0.960          H  
ATOM   1706 1HB  GLU A 109      23.285 -15.927   9.223  1.00  1.320          H  
ATOM   1707 2HB  GLU A 109      24.616 -16.013  10.362  1.00  1.320          H  
ATOM   1708 1HG  GLU A 109      25.160 -18.298   9.481  1.00  1.320          H  
ATOM   1709 2HG  GLU A 109      23.851 -18.122   8.320  1.00  1.320          H  
ATOM   1710  N   ASP A 110      21.475 -15.408  11.490  1.00  0.760          N  
ATOM   1711  CA  ASP A 110      21.031 -14.313  12.360  1.00  0.850          C  
ATOM   1712  C   ASP A 110      19.652 -13.811  11.937  1.00  0.770          C  
ATOM   1713  O   ASP A 110      19.112 -14.278  10.936  1.00  0.670          O  
ATOM   1714  CB  ASP A 110      22.077 -13.180  12.326  1.00  1.150          C  
ATOM   1715  CG  ASP A 110      22.126 -12.329  13.609  1.00  1.150          C  
ATOM   1716  OD1 ASP A 110      21.123 -12.276  14.294  1.00  1.150          O  
ATOM   1717  OD2 ASP A 110      23.154 -11.751  13.889  1.00  1.150          O  
ATOM   1718  H   ASP A 110      21.028 -15.576  10.586  1.00  0.910          H  
ATOM   1719  HA  ASP A 110      20.957 -14.689  13.381  1.00  1.020          H  
ATOM   1720 1HB  ASP A 110      23.068 -13.600  12.155  1.00  1.380          H  
ATOM   1721 2HB  ASP A 110      21.856 -12.521  11.484  1.00  1.380          H  
ATOM   1722  N   TYR A 111      19.102 -12.825  12.638  1.00  0.860          N  
ATOM   1723  CA  TYR A 111      17.789 -12.289  12.249  1.00  0.860          C  
ATOM   1724  C   TYR A 111      17.791 -10.767  12.269  1.00  0.750          C  
ATOM   1725  O   TYR A 111      18.658 -10.132  12.868  1.00  0.790          O  
ATOM   1726  CB  TYR A 111      16.658 -12.793  13.154  1.00  1.200          C  
ATOM   1727  CG  TYR A 111      16.680 -12.198  14.523  1.00  1.200          C  
ATOM   1728  CD1 TYR A 111      15.943 -11.035  14.768  1.00  1.200          C  
ATOM   1729  CD2 TYR A 111      17.431 -12.770  15.526  1.00  1.200          C  
ATOM   1730  CE1 TYR A 111      15.972 -10.455  15.994  1.00  1.200          C  
ATOM   1731  CE2 TYR A 111      17.450 -12.184  16.774  1.00  1.200          C  
ATOM   1732  CZ  TYR A 111      16.730 -11.030  17.008  1.00  1.200          C  
ATOM   1733  OH  TYR A 111      16.765 -10.445  18.251  1.00  1.200          O  
ATOM   1734  H   TYR A 111      19.613 -12.469  13.453  1.00  1.030          H  
ATOM   1735  HA  TYR A 111      17.574 -12.587  11.227  1.00  1.030          H  
ATOM   1736 1HB  TYR A 111      15.693 -12.562  12.695  1.00  1.440          H  
ATOM   1737 2HB  TYR A 111      16.722 -13.874  13.245  1.00  1.440          H  
ATOM   1738  HD1 TYR A 111      15.348 -10.582  13.973  1.00  1.440          H  
ATOM   1739  HD2 TYR A 111      18.008 -13.674  15.333  1.00  1.440          H  
ATOM   1740  HE1 TYR A 111      15.408  -9.550  16.167  1.00  1.440          H  
ATOM   1741  HE2 TYR A 111      18.045 -12.627  17.572  1.00  1.440          H  
ATOM   1742  HH  TYR A 111      17.303 -10.982  18.836  1.00  1.440          H  
ATOM   1743  N   LEU A 112      16.819 -10.186  11.583  1.00  0.650          N  
ATOM   1744  CA  LEU A 112      16.691  -8.738  11.522  1.00  0.570          C  
ATOM   1745  C   LEU A 112      15.292  -8.260  11.934  1.00  0.510          C  
ATOM   1746  O   LEU A 112      14.290  -8.969  11.755  1.00  0.520          O  
ATOM   1747  CB  LEU A 112      16.983  -8.250  10.100  1.00  0.830          C  
ATOM   1748  CG  LEU A 112      18.345  -8.599   9.465  1.00  0.830          C  
ATOM   1749  CD1 LEU A 112      18.297  -9.951   8.697  1.00  0.830          C  
ATOM   1750  CD2 LEU A 112      18.692  -7.531   8.498  1.00  0.830          C  
ATOM   1751  H   LEU A 112      16.134 -10.793  11.124  1.00  0.780          H  
ATOM   1752  HA  LEU A 112      17.413  -8.292  12.206  1.00  0.680          H  
ATOM   1753 1HB  LEU A 112      16.239  -8.583   9.474  1.00  1.000          H  
ATOM   1754 2HB  LEU A 112      16.924  -7.188  10.119  1.00  1.000          H  
ATOM   1755  HG  LEU A 112      19.101  -8.669  10.249  1.00  1.000          H  
ATOM   1756 1HD1 LEU A 112      19.277 -10.123   8.269  1.00  1.000          H  
ATOM   1757 2HD1 LEU A 112      18.049 -10.777   9.344  1.00  1.000          H  
ATOM   1758 3HD1 LEU A 112      17.569  -9.891   7.899  1.00  1.000          H  
ATOM   1759 1HD2 LEU A 112      19.656  -7.754   8.043  1.00  1.000          H  
ATOM   1760 2HD2 LEU A 112      17.938  -7.480   7.726  1.00  1.000          H  
ATOM   1761 3HD2 LEU A 112      18.750  -6.582   8.988  1.00  1.000          H  
ATOM   1762  N   THR A 113      15.223  -7.041  12.477  1.00  0.480          N  
ATOM   1763  CA  THR A 113      13.950  -6.402  12.823  1.00  0.470          C  
ATOM   1764  C   THR A 113      13.928  -4.961  12.353  1.00  0.450          C  
ATOM   1765  O   THR A 113      14.823  -4.518  11.630  1.00  0.460          O  
ATOM   1766  CB  THR A 113      13.640  -6.464  14.335  1.00  0.660          C  
ATOM   1767  OG1 THR A 113      12.271  -6.019  14.549  1.00  0.660          O  
ATOM   1768  CG2 THR A 113      14.606  -5.604  15.156  1.00  0.660          C  
ATOM   1769  H   THR A 113      16.082  -6.512  12.649  1.00  0.580          H  
ATOM   1770  HA  THR A 113      13.145  -6.923  12.302  1.00  0.560          H  
ATOM   1771  HB  THR A 113      13.736  -7.489  14.669  1.00  0.790          H  
ATOM   1772  HG1 THR A 113      11.645  -6.696  14.231  1.00  0.790          H  
ATOM   1773 1HG2 THR A 113      14.350  -5.693  16.212  1.00  0.790          H  
ATOM   1774 2HG2 THR A 113      15.622  -5.960  15.002  1.00  0.790          H  
ATOM   1775 3HG2 THR A 113      14.551  -4.556  14.867  1.00  0.790          H  
ATOM   1776  N   VAL A 114      12.917  -4.221  12.771  1.00  0.460          N  
ATOM   1777  CA  VAL A 114      12.790  -2.852  12.315  1.00  0.490          C  
ATOM   1778  C   VAL A 114      14.017  -2.014  12.628  1.00  0.500          C  
ATOM   1779  O   VAL A 114      14.518  -1.975  13.753  1.00  0.520          O  
ATOM   1780  CB  VAL A 114      11.526  -2.190  12.904  1.00  0.670          C  
ATOM   1781  CG1 VAL A 114      11.600  -2.080  14.438  1.00  0.670          C  
ATOM   1782  CG2 VAL A 114      11.377  -0.797  12.297  1.00  0.670          C  
ATOM   1783  H   VAL A 114      12.246  -4.652  13.398  1.00  0.550          H  
ATOM   1784  HA  VAL A 114      12.675  -2.869  11.240  1.00  0.590          H  
ATOM   1785  HB  VAL A 114      10.658  -2.803  12.648  1.00  0.810          H  
ATOM   1786 1HG1 VAL A 114      10.692  -1.617  14.812  1.00  0.810          H  
ATOM   1787 2HG1 VAL A 114      11.705  -3.074  14.874  1.00  0.810          H  
ATOM   1788 3HG1 VAL A 114      12.439  -1.471  14.744  1.00  0.810          H  
ATOM   1789 1HG2 VAL A 114      10.494  -0.331  12.672  1.00  0.810          H  
ATOM   1790 2HG2 VAL A 114      12.225  -0.174  12.556  1.00  0.810          H  
ATOM   1791 3HG2 VAL A 114      11.310  -0.877  11.222  1.00  0.810          H  
ATOM   1792  N   GLY A 115      14.467  -1.310  11.600  1.00  0.510          N  
ATOM   1793  CA  GLY A 115      15.629  -0.434  11.667  1.00  0.560          C  
ATOM   1794  C   GLY A 115      16.890  -1.122  11.161  1.00  0.550          C  
ATOM   1795  O   GLY A 115      17.903  -0.471  10.906  1.00  0.600          O  
ATOM   1796  H   GLY A 115      13.975  -1.446  10.709  1.00  0.610          H  
ATOM   1797 1HA  GLY A 115      15.439   0.461  11.076  1.00  0.670          H  
ATOM   1798 2HA  GLY A 115      15.776  -0.114  12.697  1.00  0.670          H  
ATOM   1799  N   ASN A 116      16.835  -2.433  10.998  1.00  0.510          N  
ATOM   1800  CA  ASN A 116      17.962  -3.181  10.491  1.00  0.510          C  
ATOM   1801  C   ASN A 116      17.780  -3.216   8.991  1.00  0.460          C  
ATOM   1802  O   ASN A 116      16.666  -2.962   8.506  1.00  0.430          O  
ATOM   1803  CB  ASN A 116      18.015  -4.572  11.070  1.00  0.710          C  
ATOM   1804  CG  ASN A 116      18.197  -4.608  12.549  1.00  0.710          C  
ATOM   1805  OD1 ASN A 116      17.470  -5.336  13.246  1.00  0.710          O  
ATOM   1806  ND2 ASN A 116      19.145  -3.855  13.061  1.00  0.710          N  
ATOM   1807  H   ASN A 116      15.980  -2.950  11.230  1.00  0.610          H  
ATOM   1808  HA  ASN A 116      18.889  -2.650  10.704  1.00  0.610          H  
ATOM   1809 1HB  ASN A 116      17.105  -5.086  10.820  1.00  0.860          H  
ATOM   1810 2HB  ASN A 116      18.838  -5.106  10.625  1.00  0.860          H  
ATOM   1811 1HD2 ASN A 116      19.297  -3.849  14.051  1.00  0.860          H  
ATOM   1812 2HD2 ASN A 116      19.709  -3.282  12.471  1.00  0.860          H  
ATOM   1813  N   VAL A 117      18.855  -3.472   8.248  1.00  0.530          N  
ATOM   1814  CA  VAL A 117      18.693  -3.530   6.809  1.00  0.610          C  
ATOM   1815  C   VAL A 117      19.189  -4.818   6.196  1.00  0.560          C  
ATOM   1816  O   VAL A 117      19.996  -5.541   6.772  1.00  0.640          O  
ATOM   1817  CB  VAL A 117      19.382  -2.347   6.134  1.00  0.820          C  
ATOM   1818  CG1 VAL A 117      18.788  -1.076   6.608  1.00  0.820          C  
ATOM   1819  CG2 VAL A 117      20.876  -2.349   6.411  1.00  0.820          C  
ATOM   1820  H   VAL A 117      19.752  -3.658   8.677  1.00  0.640          H  
ATOM   1821  HA  VAL A 117      17.632  -3.461   6.579  1.00  0.730          H  
ATOM   1822  HB  VAL A 117      19.191  -2.422   5.080  1.00  0.990          H  
ATOM   1823 1HG1 VAL A 117      19.261  -0.270   6.074  1.00  0.990          H  
ATOM   1824 2HG1 VAL A 117      17.732  -1.076   6.416  1.00  0.990          H  
ATOM   1825 3HG1 VAL A 117      18.950  -0.956   7.677  1.00  0.990          H  
ATOM   1826 1HG2 VAL A 117      21.343  -1.506   5.904  1.00  0.990          H  
ATOM   1827 2HG2 VAL A 117      21.053  -2.266   7.479  1.00  0.990          H  
ATOM   1828 3HG2 VAL A 117      21.310  -3.278   6.047  1.00  0.990          H  
ATOM   1829  N   ILE A 118      18.694  -5.056   4.998  1.00  0.480          N  
ATOM   1830  CA  ILE A 118      18.933  -6.231   4.199  1.00  0.500          C  
ATOM   1831  C   ILE A 118      19.744  -5.989   2.913  1.00  0.460          C  
ATOM   1832  O   ILE A 118      19.321  -5.251   2.006  1.00  0.490          O  
ATOM   1833  CB  ILE A 118      17.529  -6.764   3.819  1.00  0.690          C  
ATOM   1834  CG1 ILE A 118      16.733  -7.138   5.048  1.00  0.690          C  
ATOM   1835  CG2 ILE A 118      17.587  -7.862   2.790  1.00  0.690          C  
ATOM   1836  CD1 ILE A 118      15.241  -7.353   4.758  1.00  0.690          C  
ATOM   1837  H   ILE A 118      18.063  -4.362   4.609  1.00  0.580          H  
ATOM   1838  HA  ILE A 118      19.460  -6.960   4.814  1.00  0.600          H  
ATOM   1839  HB  ILE A 118      17.006  -5.954   3.440  1.00  0.830          H  
ATOM   1840 1HG1 ILE A 118      17.150  -8.038   5.487  1.00  0.830          H  
ATOM   1841 2HG1 ILE A 118      16.814  -6.341   5.761  1.00  0.830          H  
ATOM   1842 1HG2 ILE A 118      16.602  -8.174   2.491  1.00  0.830          H  
ATOM   1843 2HG2 ILE A 118      18.087  -7.478   1.936  1.00  0.830          H  
ATOM   1844 3HG2 ILE A 118      18.123  -8.707   3.174  1.00  0.830          H  
ATOM   1845 1HD1 ILE A 118      14.716  -7.592   5.663  1.00  0.830          H  
ATOM   1846 2HD1 ILE A 118      14.817  -6.437   4.339  1.00  0.830          H  
ATOM   1847 3HD1 ILE A 118      15.099  -8.160   4.063  1.00  0.830          H  
ATOM   1848  N   GLY A 119      20.894  -6.669   2.819  1.00  0.560          N  
ATOM   1849  CA  GLY A 119      21.742  -6.616   1.626  1.00  0.650          C  
ATOM   1850  C   GLY A 119      22.507  -5.302   1.405  1.00  0.590          C  
ATOM   1851  O   GLY A 119      22.841  -4.947   0.272  1.00  0.620          O  
ATOM   1852  H   GLY A 119      21.183  -7.222   3.618  1.00  0.670          H  
ATOM   1853 1HA  GLY A 119      22.457  -7.438   1.675  1.00  0.780          H  
ATOM   1854 2HA  GLY A 119      21.111  -6.815   0.771  1.00  0.780          H  
ATOM   1855  N   GLU A 120      22.823  -4.587   2.469  1.00  0.660          N  
ATOM   1856  CA  GLU A 120      23.486  -3.295   2.349  1.00  0.690          C  
ATOM   1857  C   GLU A 120      24.869  -3.316   1.716  1.00  0.680          C  
ATOM   1858  O   GLU A 120      25.264  -2.327   1.086  1.00  0.670          O  
ATOM   1859  CB  GLU A 120      23.522  -2.638   3.735  1.00  0.950          C  
ATOM   1860  CG  GLU A 120      24.404  -3.326   4.819  1.00  0.950          C  
ATOM   1861  CD  GLU A 120      23.802  -4.526   5.538  1.00  0.950          C  
ATOM   1862  OE1 GLU A 120      23.053  -5.252   4.930  1.00  0.950          O  
ATOM   1863  OE2 GLU A 120      24.094  -4.714   6.694  1.00  0.950          O  
ATOM   1864  H   GLU A 120      22.581  -4.932   3.398  1.00  0.790          H  
ATOM   1865  HA  GLU A 120      22.892  -2.682   1.691  1.00  0.830          H  
ATOM   1866 1HB  GLU A 120      23.876  -1.609   3.635  1.00  1.140          H  
ATOM   1867 2HB  GLU A 120      22.515  -2.590   4.109  1.00  1.140          H  
ATOM   1868 1HG  GLU A 120      25.370  -3.585   4.415  1.00  1.140          H  
ATOM   1869 2HG  GLU A 120      24.554  -2.585   5.568  1.00  1.140          H  
ATOM   1870  N   MET A 121      25.591  -4.437   1.793  1.00  0.920          N  
ATOM   1871  CA  MET A 121      26.893  -4.435   1.164  1.00  1.070          C  
ATOM   1872  C   MET A 121      26.813  -4.795  -0.311  1.00  1.170          C  
ATOM   1873  O   MET A 121      27.811  -4.692  -1.024  1.00  1.270          O  
ATOM   1874  CB  MET A 121      27.887  -5.325   1.886  1.00  1.440          C  
ATOM   1875  CG  MET A 121      28.247  -4.826   3.281  1.00  1.440          C  
ATOM   1876  SD  MET A 121      29.455  -5.860   4.122  1.00  1.440          S  
ATOM   1877  CE  MET A 121      30.974  -5.418   3.248  1.00  1.440          C  
ATOM   1878  H   MET A 121      25.265  -5.246   2.311  1.00  1.100          H  
ATOM   1879  HA  MET A 121      27.280  -3.432   1.242  1.00  1.280          H  
ATOM   1880 1HB  MET A 121      27.475  -6.329   1.976  1.00  1.730          H  
ATOM   1881 2HB  MET A 121      28.791  -5.393   1.287  1.00  1.730          H  
ATOM   1882 1HG  MET A 121      28.646  -3.816   3.209  1.00  1.730          H  
ATOM   1883 2HG  MET A 121      27.349  -4.789   3.890  1.00  1.730          H  
ATOM   1884 1HE  MET A 121      31.809  -5.977   3.673  1.00  1.730          H  
ATOM   1885 2HE  MET A 121      30.886  -5.659   2.193  1.00  1.730          H  
ATOM   1886 3HE  MET A 121      31.163  -4.349   3.362  1.00  1.730          H  
ATOM   1887  N   GLY A 122      25.634  -5.229  -0.774  1.00  1.350          N  
ATOM   1888  CA  GLY A 122      25.444  -5.590  -2.170  1.00  1.770          C  
ATOM   1889  C   GLY A 122      25.642  -4.337  -2.999  1.00  1.780          C  
ATOM   1890  O   GLY A 122      26.417  -4.294  -3.963  1.00  2.210          O  
ATOM   1891  H   GLY A 122      24.820  -5.260  -0.158  1.00  1.620          H  
ATOM   1892 1HA  GLY A 122      26.150  -6.366  -2.469  1.00  2.120          H  
ATOM   1893 2HA  GLY A 122      24.436  -5.975  -2.305  1.00  2.120          H  
ATOM   1894  N   VAL A 123      24.941  -3.291  -2.577  1.00  1.500          N  
ATOM   1895  CA  VAL A 123      24.958  -1.991  -3.228  1.00  1.730          C  
ATOM   1896  C   VAL A 123      25.713  -0.923  -2.425  1.00  1.490          C  
ATOM   1897  O   VAL A 123      25.018  -0.003  -2.005  1.00  1.850          O  
ATOM   1898  CB  VAL A 123      23.503  -1.562  -3.541  1.00  2.330          C  
ATOM   1899  CG1 VAL A 123      22.907  -2.497  -4.589  1.00  2.330          C  
ATOM   1900  CG2 VAL A 123      22.608  -1.683  -2.256  1.00  2.330          C  
ATOM   1901  H   VAL A 123      24.359  -3.441  -1.764  1.00  1.800          H  
ATOM   1902  HA  VAL A 123      25.466  -2.099  -4.185  1.00  2.080          H  
ATOM   1903  HB  VAL A 123      23.502  -0.538  -3.931  1.00  2.800          H  
ATOM   1904 1HG1 VAL A 123      21.903  -2.195  -4.809  1.00  2.800          H  
ATOM   1905 2HG1 VAL A 123      23.507  -2.450  -5.501  1.00  2.800          H  
ATOM   1906 3HG1 VAL A 123      22.905  -3.506  -4.211  1.00  2.800          H  
ATOM   1907 1HG2 VAL A 123      21.601  -1.394  -2.510  1.00  2.800          H  
ATOM   1908 2HG2 VAL A 123      22.592  -2.710  -1.896  1.00  2.800          H  
ATOM   1909 3HG2 VAL A 123      22.969  -1.043  -1.456  1.00  2.800          H  
ATOM   1910  N   LEU A 124      26.597  -1.482  -1.598  1.00  1.220          N  
ATOM   1911  CA  LEU A 124      27.843  -0.775  -1.346  1.00  1.420          C  
ATOM   1912  C   LEU A 124      28.869  -1.073  -2.425  1.00  1.520          C  
ATOM   1913  O   LEU A 124      29.468  -0.153  -2.989  1.00  1.760          O  
ATOM   1914  CB  LEU A 124      28.437  -1.215  -0.006  1.00  1.910          C  
ATOM   1915  CG  LEU A 124      29.813  -0.633   0.436  1.00  1.910          C  
ATOM   1916  CD1 LEU A 124      29.748   0.886   0.580  1.00  1.910          C  
ATOM   1917  CD2 LEU A 124      30.213  -1.331   1.755  1.00  1.910          C  
ATOM   1918  H   LEU A 124      26.160  -1.786  -0.722  1.00  1.460          H  
ATOM   1919  HA  LEU A 124      27.634   0.288  -1.334  1.00  1.700          H  
ATOM   1920 1HB  LEU A 124      27.705  -1.017   0.771  1.00  2.290          H  
ATOM   1921 2HB  LEU A 124      28.587  -2.277  -0.073  1.00  2.290          H  
ATOM   1922  HG  LEU A 124      30.566  -0.855  -0.321  1.00  2.290          H  
ATOM   1923 1HD1 LEU A 124      30.725   1.259   0.889  1.00  2.290          H  
ATOM   1924 2HD1 LEU A 124      29.491   1.330  -0.372  1.00  2.290          H  
ATOM   1925 3HD1 LEU A 124      29.008   1.158   1.325  1.00  2.290          H  
ATOM   1926 1HD2 LEU A 124      31.189  -0.965   2.080  1.00  2.290          H  
ATOM   1927 2HD2 LEU A 124      29.480  -1.124   2.528  1.00  2.290          H  
ATOM   1928 3HD2 LEU A 124      30.267  -2.409   1.589  1.00  2.290          H  
ATOM   1929  N   THR A 125      29.073  -2.361  -2.723  1.00  1.500          N  
ATOM   1930  CA  THR A 125      30.128  -2.743  -3.652  1.00  1.820          C  
ATOM   1931  C   THR A 125      29.697  -3.088  -5.090  1.00  1.570          C  
ATOM   1932  O   THR A 125      30.572  -3.232  -5.949  1.00  2.160          O  
ATOM   1933  CB  THR A 125      30.932  -3.920  -3.064  1.00  2.420          C  
ATOM   1934  OG1 THR A 125      30.085  -5.055  -2.919  1.00  2.420          O  
ATOM   1935  CG2 THR A 125      31.453  -3.534  -1.674  1.00  2.420          C  
ATOM   1936  H   THR A 125      28.551  -3.104  -2.234  1.00  1.800          H  
ATOM   1937  HA  THR A 125      30.811  -1.899  -3.725  1.00  2.180          H  
ATOM   1938  HB  THR A 125      31.763  -4.162  -3.723  1.00  2.900          H  
ATOM   1939  HG1 THR A 125      30.614  -5.824  -2.694  1.00  2.900          H  
ATOM   1940 1HG2 THR A 125      32.016  -4.365  -1.255  1.00  2.900          H  
ATOM   1941 2HG2 THR A 125      32.097  -2.661  -1.755  1.00  2.900          H  
ATOM   1942 3HG2 THR A 125      30.618  -3.310  -1.021  1.00  2.900          H  
ATOM   1943  N   LYS A 126      28.379  -3.153  -5.381  1.00  1.480          N  
ATOM   1944  CA  LYS A 126      27.838  -3.478  -6.714  1.00  1.380          C  
ATOM   1945  C   LYS A 126      28.207  -4.912  -7.114  1.00  1.220          C  
ATOM   1946  O   LYS A 126      28.658  -5.180  -8.232  1.00  1.660          O  
ATOM   1947  CB  LYS A 126      28.364  -2.476  -7.755  1.00  1.970          C  
ATOM   1948  CG  LYS A 126      28.085  -1.007  -7.399  1.00  1.970          C  
ATOM   1949  CD  LYS A 126      28.655  -0.058  -8.440  1.00  1.970          C  
ATOM   1950  CE  LYS A 126      28.534   1.404  -7.982  1.00  1.970          C  
ATOM   1951  NZ  LYS A 126      29.174   2.359  -8.947  1.00  1.970          N  
ATOM   1952  H   LYS A 126      27.697  -3.074  -4.632  1.00  1.780          H  
ATOM   1953  HA  LYS A 126      26.749  -3.413  -6.668  1.00  1.660          H  
ATOM   1954 1HB  LYS A 126      29.426  -2.606  -7.927  1.00  2.370          H  
ATOM   1955 2HB  LYS A 126      27.868  -2.668  -8.704  1.00  2.370          H  
ATOM   1956 1HG  LYS A 126      27.009  -0.857  -7.325  1.00  2.370          H  
ATOM   1957 2HG  LYS A 126      28.528  -0.773  -6.432  1.00  2.370          H  
ATOM   1958 1HD  LYS A 126      29.707  -0.295  -8.609  1.00  2.370          H  
ATOM   1959 2HD  LYS A 126      28.115  -0.184  -9.377  1.00  2.370          H  
ATOM   1960 1HE  LYS A 126      27.486   1.662  -7.873  1.00  2.370          H  
ATOM   1961 2HE  LYS A 126      29.023   1.511  -7.012  1.00  2.370          H  
ATOM   1962 1HZ  LYS A 126      29.080   3.330  -8.575  1.00  2.370          H  
ATOM   1963 2HZ  LYS A 126      30.151   2.145  -9.037  1.00  2.370          H  
ATOM   1964 3HZ  LYS A 126      28.733   2.303  -9.844  1.00  2.370          H  
ATOM   1965  N   LYS A 127      28.013  -5.820  -6.162  1.00  1.030          N  
ATOM   1966  CA  LYS A 127      28.320  -7.245  -6.289  1.00  0.990          C  
ATOM   1967  C   LYS A 127      27.076  -8.151  -6.139  1.00  0.900          C  
ATOM   1968  O   LYS A 127      25.947  -7.646  -6.069  1.00  0.920          O  
ATOM   1969  CB  LYS A 127      29.400  -7.589  -5.243  1.00  1.400          C  
ATOM   1970  CG  LYS A 127      30.717  -6.812  -5.397  1.00  1.400          C  
ATOM   1971  CD  LYS A 127      31.477  -7.147  -6.675  1.00  1.400          C  
ATOM   1972  CE  LYS A 127      32.811  -6.411  -6.710  1.00  1.400          C  
ATOM   1973  NZ  LYS A 127      33.556  -6.648  -7.985  1.00  1.400          N  
ATOM   1974  H   LYS A 127      27.610  -5.465  -5.287  1.00  1.240          H  
ATOM   1975  HA  LYS A 127      28.728  -7.390  -7.281  1.00  1.190          H  
ATOM   1976 1HB  LYS A 127      29.010  -7.322  -4.260  1.00  1.680          H  
ATOM   1977 2HB  LYS A 127      29.630  -8.623  -5.198  1.00  1.680          H  
ATOM   1978 1HG  LYS A 127      30.497  -5.761  -5.420  1.00  1.680          H  
ATOM   1979 2HG  LYS A 127      31.357  -7.010  -4.543  1.00  1.680          H  
ATOM   1980 1HD  LYS A 127      31.645  -8.221  -6.745  1.00  1.680          H  
ATOM   1981 2HD  LYS A 127      30.903  -6.821  -7.541  1.00  1.680          H  
ATOM   1982 1HE  LYS A 127      32.622  -5.341  -6.603  1.00  1.680          H  
ATOM   1983 2HE  LYS A 127      33.425  -6.747  -5.876  1.00  1.680          H  
ATOM   1984 1HZ  LYS A 127      34.428  -6.138  -7.964  1.00  1.680          H  
ATOM   1985 2HZ  LYS A 127      33.745  -7.635  -8.092  1.00  1.680          H  
ATOM   1986 3HZ  LYS A 127      32.994  -6.324  -8.761  1.00  1.680          H  
ATOM   1987  N   PRO A 128      27.207  -9.477  -6.372  1.00  0.940          N  
ATOM   1988  CA  PRO A 128      26.222 -10.496  -6.045  1.00  0.930          C  
ATOM   1989  C   PRO A 128      25.966 -10.515  -4.540  1.00  0.790          C  
ATOM   1990  O   PRO A 128      26.846 -10.151  -3.757  1.00  0.780          O  
ATOM   1991  CB  PRO A 128      26.861 -11.791  -6.553  1.00  1.400          C  
ATOM   1992  CG  PRO A 128      27.826 -11.348  -7.634  1.00  1.400          C  
ATOM   1993  CD  PRO A 128      28.359 -10.015  -7.167  1.00  1.400          C  
ATOM   1994  HA  PRO A 128      25.299 -10.268  -6.589  1.00  1.120          H  
ATOM   1995 1HB  PRO A 128      27.348 -12.318  -5.717  1.00  1.670          H  
ATOM   1996 2HB  PRO A 128      26.070 -12.468  -6.933  1.00  1.670          H  
ATOM   1997 1HG  PRO A 128      28.618 -12.104  -7.762  1.00  1.670          H  
ATOM   1998 2HG  PRO A 128      27.298 -11.282  -8.598  1.00  1.670          H  
ATOM   1999 1HD  PRO A 128      29.237 -10.207  -6.555  1.00  1.670          H  
ATOM   2000 2HD  PRO A 128      28.583  -9.404  -8.049  1.00  1.670          H  
ATOM   2001  N   ARG A 129      24.772 -10.932  -4.149  1.00  0.760          N  
ATOM   2002  CA  ARG A 129      24.356 -11.016  -2.749  1.00  0.690          C  
ATOM   2003  C   ARG A 129      25.116 -12.083  -1.966  1.00  0.690          C  
ATOM   2004  O   ARG A 129      25.209 -13.232  -2.400  1.00  0.730          O  
ATOM   2005  CB  ARG A 129      22.885 -11.368  -2.676  1.00  0.990          C  
ATOM   2006  CG  ARG A 129      21.941 -10.403  -3.316  1.00  0.990          C  
ATOM   2007  CD  ARG A 129      21.812  -9.164  -2.542  1.00  0.990          C  
ATOM   2008  NE  ARG A 129      20.701  -8.383  -3.020  1.00  0.990          N  
ATOM   2009  CZ  ARG A 129      20.413  -7.137  -2.647  1.00  0.990          C  
ATOM   2010  NH1 ARG A 129      21.138  -6.493  -1.799  1.00  0.990          N  
ATOM   2011  NH2 ARG A 129      19.391  -6.520  -3.152  1.00  0.990          N  
ATOM   2012  H   ARG A 129      24.122 -11.213  -4.887  1.00  0.910          H  
ATOM   2013  HA  ARG A 129      24.534 -10.048  -2.282  1.00  0.830          H  
ATOM   2014 1HB  ARG A 129      22.725 -12.320  -3.177  1.00  1.190          H  
ATOM   2015 2HB  ARG A 129      22.585 -11.497  -1.635  1.00  1.190          H  
ATOM   2016 1HG  ARG A 129      22.325 -10.129  -4.300  1.00  1.190          H  
ATOM   2017 2HG  ARG A 129      20.969 -10.871  -3.441  1.00  1.190          H  
ATOM   2018 1HD  ARG A 129      21.683  -9.364  -1.498  1.00  1.190          H  
ATOM   2019 2HD  ARG A 129      22.700  -8.586  -2.659  1.00  1.190          H  
ATOM   2020  HE  ARG A 129      20.086  -8.805  -3.710  1.00  1.190          H  
ATOM   2021 1HH1 ARG A 129      21.954  -6.921  -1.389  1.00  1.190          H  
ATOM   2022 2HH1 ARG A 129      20.852  -5.523  -1.576  1.00  1.190          H  
ATOM   2023 1HH2 ARG A 129      18.796  -6.953  -3.873  1.00  1.190          H  
ATOM   2024 2HH2 ARG A 129      19.219  -5.568  -2.847  1.00  1.190          H  
ATOM   2025  N   ASN A 130      25.565 -11.740  -0.754  1.00  0.670          N  
ATOM   2026  CA  ASN A 130      26.280 -12.680   0.107  1.00  0.700          C  
ATOM   2027  C   ASN A 130      25.437 -13.327   1.210  1.00  0.630          C  
ATOM   2028  O   ASN A 130      25.988 -13.888   2.160  1.00  0.640          O  
ATOM   2029  CB  ASN A 130      27.460 -11.968   0.720  1.00  0.970          C  
ATOM   2030  CG  ASN A 130      27.002 -10.839   1.580  1.00  0.970          C  
ATOM   2031  OD1 ASN A 130      25.917 -10.273   1.325  1.00  0.970          O  
ATOM   2032  ND2 ASN A 130      27.776 -10.491   2.574  1.00  0.970          N  
ATOM   2033  H   ASN A 130      25.451 -10.786  -0.415  1.00  0.800          H  
ATOM   2034  HA  ASN A 130      26.655 -13.492  -0.519  1.00  0.840          H  
ATOM   2035 1HB  ASN A 130      28.041 -12.666   1.322  1.00  1.160          H  
ATOM   2036 2HB  ASN A 130      28.109 -11.582  -0.066  1.00  1.160          H  
ATOM   2037 1HD2 ASN A 130      27.509  -9.741   3.178  1.00  1.160          H  
ATOM   2038 2HD2 ASN A 130      28.633 -10.980   2.733  1.00  1.160          H  
ATOM   2039  N   ALA A 131      24.117 -13.223   1.108  1.00  0.600          N  
ATOM   2040  CA  ALA A 131      23.229 -13.829   2.094  1.00  0.580          C  
ATOM   2041  C   ALA A 131      21.813 -13.956   1.563  1.00  0.570          C  
ATOM   2042  O   ALA A 131      21.407 -13.196   0.687  1.00  0.570          O  
ATOM   2043  CB  ALA A 131      23.209 -13.011   3.364  1.00  0.820          C  
ATOM   2044  H   ALA A 131      23.734 -12.726   0.320  1.00  0.720          H  
ATOM   2045  HA  ALA A 131      23.598 -14.834   2.313  1.00  0.700          H  
ATOM   2046 1HB  ALA A 131      22.562 -13.507   4.064  1.00  0.980          H  
ATOM   2047 2HB  ALA A 131      24.214 -12.938   3.780  1.00  0.980          H  
ATOM   2048 3HB  ALA A 131      22.830 -12.016   3.151  1.00  0.980          H  
ATOM   2049  N   THR A 132      21.041 -14.880   2.138  1.00  0.600          N  
ATOM   2050  CA  THR A 132      19.630 -15.037   1.794  1.00  0.610          C  
ATOM   2051  C   THR A 132      18.717 -14.548   2.913  1.00  0.610          C  
ATOM   2052  O   THR A 132      18.875 -14.919   4.075  1.00  0.650          O  
ATOM   2053  CB  THR A 132      19.288 -16.518   1.486  1.00  0.850          C  
ATOM   2054  OG1 THR A 132      20.060 -16.963   0.364  1.00  0.850          O  
ATOM   2055  CG2 THR A 132      17.778 -16.692   1.173  1.00  0.850          C  
ATOM   2056  H   THR A 132      21.443 -15.505   2.844  1.00  0.720          H  
ATOM   2057  HA  THR A 132      19.435 -14.445   0.909  1.00  0.730          H  
ATOM   2058  HB  THR A 132      19.548 -17.130   2.347  1.00  1.020          H  
ATOM   2059  HG1 THR A 132      20.981 -17.093   0.662  1.00  1.020          H  
ATOM   2060 1HG2 THR A 132      17.578 -17.740   0.963  1.00  1.020          H  
ATOM   2061 2HG2 THR A 132      17.174 -16.383   2.027  1.00  1.020          H  
ATOM   2062 3HG2 THR A 132      17.507 -16.093   0.309  1.00  1.020          H  
ATOM   2063  N   VAL A 133      17.750 -13.705   2.576  1.00  0.590          N  
ATOM   2064  CA  VAL A 133      16.825 -13.199   3.588  1.00  0.590          C  
ATOM   2065  C   VAL A 133      15.371 -13.515   3.246  1.00  0.570          C  
ATOM   2066  O   VAL A 133      14.859 -13.104   2.192  1.00  0.560          O  
ATOM   2067  CB  VAL A 133      17.028 -11.685   3.832  1.00  0.830          C  
ATOM   2068  CG1 VAL A 133      16.023 -11.186   4.865  1.00  0.830          C  
ATOM   2069  CG2 VAL A 133      18.465 -11.447   4.345  1.00  0.830          C  
ATOM   2070  H   VAL A 133      17.658 -13.466   1.586  1.00  0.710          H  
ATOM   2071  HA  VAL A 133      17.050 -13.698   4.526  1.00  0.710          H  
ATOM   2072  HB  VAL A 133      16.858 -11.135   2.909  1.00  0.990          H  
ATOM   2073 1HG1 VAL A 133      16.176 -10.135   5.033  1.00  0.990          H  
ATOM   2074 2HG1 VAL A 133      15.009 -11.343   4.510  1.00  0.990          H  
ATOM   2075 3HG1 VAL A 133      16.171 -11.729   5.804  1.00  0.990          H  
ATOM   2076 1HG2 VAL A 133      18.628 -10.398   4.540  1.00  0.990          H  
ATOM   2077 2HG2 VAL A 133      18.602 -12.003   5.266  1.00  0.990          H  
ATOM   2078 3HG2 VAL A 133      19.185 -11.792   3.605  1.00  0.990          H  
ATOM   2079  N   THR A 134      14.731 -14.223   4.192  1.00  0.580          N  
ATOM   2080  CA  THR A 134      13.344 -14.721   4.123  1.00  0.610          C  
ATOM   2081  C   THR A 134      12.495 -14.293   5.337  1.00  0.540          C  
ATOM   2082  O   THR A 134      12.959 -14.327   6.477  1.00  0.560          O  
ATOM   2083  CB  THR A 134      13.352 -16.269   3.983  1.00  0.840          C  
ATOM   2084  OG1 THR A 134      12.013 -16.781   4.007  1.00  0.840          O  
ATOM   2085  CG2 THR A 134      14.150 -16.902   5.117  1.00  0.840          C  
ATOM   2086  H   THR A 134      15.292 -14.442   5.025  1.00  0.700          H  
ATOM   2087  HA  THR A 134      12.880 -14.305   3.237  1.00  0.730          H  
ATOM   2088  HB  THR A 134      13.815 -16.539   3.042  1.00  1.010          H  
ATOM   2089  HG1 THR A 134      11.575 -16.735   3.114  1.00  1.010          H  
ATOM   2090 1HG2 THR A 134      14.154 -17.984   4.991  1.00  1.010          H  
ATOM   2091 2HG2 THR A 134      15.173 -16.534   5.096  1.00  1.010          H  
ATOM   2092 3HG2 THR A 134      13.700 -16.659   6.075  1.00  1.010          H  
ATOM   2093  N   CYS A 135      11.258 -13.873   5.087  1.00  0.510          N  
ATOM   2094  CA  CYS A 135      10.333 -13.398   6.136  1.00  0.500          C  
ATOM   2095  C   CYS A 135       9.852 -14.393   7.204  1.00  0.530          C  
ATOM   2096  O   CYS A 135       9.313 -15.453   6.882  1.00  0.550          O  
ATOM   2097  CB  CYS A 135       9.093 -12.864   5.468  1.00  0.700          C  
ATOM   2098  SG  CYS A 135       9.353 -11.427   4.542  1.00  0.700          S  
ATOM   2099  H   CYS A 135      10.963 -13.856   4.102  1.00  0.610          H  
ATOM   2100  HA  CYS A 135      10.818 -12.582   6.651  1.00  0.600          H  
ATOM   2101 1HB  CYS A 135       8.700 -13.617   4.794  1.00  0.840          H  
ATOM   2102 2HB  CYS A 135       8.346 -12.665   6.200  1.00  0.840          H  
ATOM   2103  HG  CYS A 135       8.052 -11.236   4.256  1.00  0.840          H  
ATOM   2104  N   GLU A 136       9.942 -13.988   8.484  1.00  0.550          N  
ATOM   2105  CA  GLU A 136       9.439 -14.767   9.624  1.00  0.590          C  
ATOM   2106  C   GLU A 136       7.965 -14.459   9.857  1.00  0.630          C  
ATOM   2107  O   GLU A 136       7.176 -15.323  10.242  1.00  1.080          O  
ATOM   2108  CB  GLU A 136      10.226 -14.465  10.897  1.00  0.810          C  
ATOM   2109  CG  GLU A 136       9.748 -15.241  12.129  1.00  0.810          C  
ATOM   2110  CD  GLU A 136      10.611 -15.040  13.339  1.00  0.810          C  
ATOM   2111  OE1 GLU A 136      11.611 -14.381  13.233  1.00  0.810          O  
ATOM   2112  OE2 GLU A 136      10.281 -15.572  14.369  1.00  0.810          O  
ATOM   2113  H   GLU A 136      10.358 -13.080   8.696  1.00  0.660          H  
ATOM   2114  HA  GLU A 136       9.535 -15.827   9.393  1.00  0.710          H  
ATOM   2115 1HB  GLU A 136      11.273 -14.686  10.736  1.00  0.970          H  
ATOM   2116 2HB  GLU A 136      10.153 -13.422  11.111  1.00  0.970          H  
ATOM   2117 1HG  GLU A 136       8.738 -14.915  12.378  1.00  0.970          H  
ATOM   2118 2HG  GLU A 136       9.705 -16.300  11.883  1.00  0.970          H  
ATOM   2119  N   THR A 137       7.625 -13.191   9.667  1.00  0.690          N  
ATOM   2120  CA  THR A 137       6.287 -12.647   9.873  1.00  0.680          C  
ATOM   2121  C   THR A 137       5.919 -11.932   8.602  1.00  0.630          C  
ATOM   2122  O   THR A 137       6.707 -11.912   7.669  1.00  0.670          O  
ATOM   2123  CB  THR A 137       6.248 -11.595  11.004  1.00  0.960          C  
ATOM   2124  OG1 THR A 137       6.931 -10.382  10.568  1.00  0.960          O  
ATOM   2125  CG2 THR A 137       6.969 -12.142  12.225  1.00  0.960          C  
ATOM   2126  H   THR A 137       8.367 -12.546   9.388  1.00  0.830          H  
ATOM   2127  HA  THR A 137       5.574 -13.451  10.058  1.00  0.820          H  
ATOM   2128  HB  THR A 137       5.217 -11.357  11.260  1.00  1.150          H  
ATOM   2129  HG1 THR A 137       6.346  -9.870   9.919  1.00  1.150          H  
ATOM   2130 1HG2 THR A 137       6.955 -11.402  13.021  1.00  1.150          H  
ATOM   2131 2HG2 THR A 137       6.473 -13.050  12.561  1.00  1.150          H  
ATOM   2132 3HG2 THR A 137       7.985 -12.372  11.971  1.00  1.150          H  
ATOM   2133  N   THR A 138       4.723 -11.373   8.504  1.00  0.700          N  
ATOM   2134  CA  THR A 138       4.495 -10.509   7.352  1.00  0.690          C  
ATOM   2135  C   THR A 138       5.493  -9.368   7.560  1.00  0.600          C  
ATOM   2136  O   THR A 138       5.589  -8.858   8.686  1.00  0.640          O  
ATOM   2137  CB  THR A 138       3.055  -9.948   7.292  1.00  0.970          C  
ATOM   2138  OG1 THR A 138       2.112 -11.031   7.254  1.00  0.970          O  
ATOM   2139  CG2 THR A 138       2.888  -9.090   6.015  1.00  0.970          C  
ATOM   2140  H   THR A 138       4.023 -11.466   9.228  1.00  0.840          H  
ATOM   2141  HA  THR A 138       4.738 -11.033   6.423  1.00  0.830          H  
ATOM   2142  HB  THR A 138       2.863  -9.336   8.172  1.00  1.160          H  
ATOM   2143  HG1 THR A 138       1.221 -10.688   7.370  1.00  1.160          H  
ATOM   2144 1HG2 THR A 138       1.873  -8.701   5.973  1.00  1.160          H  
ATOM   2145 2HG2 THR A 138       3.589  -8.255   6.026  1.00  1.160          H  
ATOM   2146 3HG2 THR A 138       3.079  -9.708   5.137  1.00  1.160          H  
ATOM   2147  N   VAL A 139       6.257  -8.981   6.533  1.00  0.550          N  
ATOM   2148  CA  VAL A 139       7.229  -7.902   6.737  1.00  0.490          C  
ATOM   2149  C   VAL A 139       7.072  -6.736   5.768  1.00  0.470          C  
ATOM   2150  O   VAL A 139       6.978  -6.908   4.544  1.00  0.490          O  
ATOM   2151  CB  VAL A 139       8.680  -8.420   6.631  1.00  0.710          C  
ATOM   2152  CG1 VAL A 139       9.691  -7.312   6.879  1.00  0.710          C  
ATOM   2153  CG2 VAL A 139       8.880  -9.480   7.602  1.00  0.710          C  
ATOM   2154  H   VAL A 139       6.150  -9.453   5.628  1.00  0.660          H  
ATOM   2155  HA  VAL A 139       7.094  -7.512   7.745  1.00  0.590          H  
ATOM   2156  HB  VAL A 139       8.847  -8.779   5.627  1.00  0.850          H  
ATOM   2157 1HG1 VAL A 139      10.690  -7.698   6.780  1.00  0.850          H  
ATOM   2158 2HG1 VAL A 139       9.567  -6.519   6.199  1.00  0.850          H  
ATOM   2159 3HG1 VAL A 139       9.550  -6.933   7.885  1.00  0.850          H  
ATOM   2160 1HG2 VAL A 139       9.856  -9.851   7.534  1.00  0.850          H  
ATOM   2161 2HG2 VAL A 139       8.705  -9.098   8.594  1.00  0.850          H  
ATOM   2162 3HG2 VAL A 139       8.216 -10.255   7.404  1.00  0.850          H  
ATOM   2163  N   GLN A 140       7.042  -5.543   6.348  1.00  0.470          N  
ATOM   2164  CA  GLN A 140       6.972  -4.309   5.577  1.00  0.460          C  
ATOM   2165  C   GLN A 140       8.412  -3.892   5.324  1.00  0.430          C  
ATOM   2166  O   GLN A 140       9.214  -3.843   6.274  1.00  0.430          O  
ATOM   2167  CB  GLN A 140       6.209  -3.224   6.331  1.00  0.650          C  
ATOM   2168  CG  GLN A 140       4.766  -3.512   6.573  1.00  0.650          C  
ATOM   2169  CD  GLN A 140       4.079  -2.347   7.236  1.00  0.650          C  
ATOM   2170  OE1 GLN A 140       4.731  -1.454   7.785  1.00  0.650          O  
ATOM   2171  NE2 GLN A 140       2.755  -2.339   7.187  1.00  0.650          N  
ATOM   2172  H   GLN A 140       7.139  -5.533   7.369  1.00  0.560          H  
ATOM   2173  HA  GLN A 140       6.487  -4.494   4.616  1.00  0.550          H  
ATOM   2174 1HB  GLN A 140       6.664  -3.087   7.294  1.00  0.780          H  
ATOM   2175 2HB  GLN A 140       6.278  -2.290   5.803  1.00  0.780          H  
ATOM   2176 1HG  GLN A 140       4.284  -3.707   5.624  1.00  0.780          H  
ATOM   2177 2HG  GLN A 140       4.683  -4.385   7.221  1.00  0.780          H  
ATOM   2178 1HE2 GLN A 140       2.239  -1.589   7.608  1.00  0.780          H  
ATOM   2179 2HE2 GLN A 140       2.266  -3.084   6.728  1.00  0.780          H  
ATOM   2180  N   VAL A 141       8.751  -3.648   4.055  1.00  0.430          N  
ATOM   2181  CA  VAL A 141      10.124  -3.315   3.673  1.00  0.440          C  
ATOM   2182  C   VAL A 141      10.248  -2.086   2.742  1.00  0.440          C  
ATOM   2183  O   VAL A 141       9.551  -2.018   1.731  1.00  0.480          O  
ATOM   2184  CB  VAL A 141      10.734  -4.554   2.944  1.00  0.610          C  
ATOM   2185  CG1 VAL A 141      12.140  -4.325   2.512  1.00  0.610          C  
ATOM   2186  CG2 VAL A 141      10.702  -5.771   3.831  1.00  0.610          C  
ATOM   2187  H   VAL A 141       8.027  -3.716   3.329  1.00  0.520          H  
ATOM   2188  HA  VAL A 141      10.674  -3.127   4.584  1.00  0.530          H  
ATOM   2189  HB  VAL A 141      10.150  -4.740   2.057  1.00  0.730          H  
ATOM   2190 1HG1 VAL A 141      12.474  -5.223   2.011  1.00  0.730          H  
ATOM   2191 2HG1 VAL A 141      12.208  -3.478   1.832  1.00  0.730          H  
ATOM   2192 3HG1 VAL A 141      12.763  -4.140   3.384  1.00  0.730          H  
ATOM   2193 1HG2 VAL A 141      11.111  -6.618   3.293  1.00  0.730          H  
ATOM   2194 2HG2 VAL A 141      11.294  -5.585   4.728  1.00  0.730          H  
ATOM   2195 3HG2 VAL A 141       9.680  -5.988   4.092  1.00  0.730          H  
ATOM   2196  N   TYR A 142      11.133  -1.126   3.043  1.00  0.410          N  
ATOM   2197  CA  TYR A 142      11.326  -0.037   2.071  1.00  0.430          C  
ATOM   2198  C   TYR A 142      12.391  -0.491   1.103  1.00  0.440          C  
ATOM   2199  O   TYR A 142      13.368  -1.130   1.492  1.00  0.450          O  
ATOM   2200  CB  TYR A 142      11.670   1.362   2.646  1.00  0.590          C  
ATOM   2201  CG  TYR A 142      10.480   2.117   3.231  1.00  0.590          C  
ATOM   2202  CD1 TYR A 142      10.362   2.339   4.570  1.00  0.590          C  
ATOM   2203  CD2 TYR A 142       9.488   2.566   2.381  1.00  0.590          C  
ATOM   2204  CE1 TYR A 142       9.236   2.977   5.082  1.00  0.590          C  
ATOM   2205  CE2 TYR A 142       8.386   3.208   2.888  1.00  0.590          C  
ATOM   2206  CZ  TYR A 142       8.252   3.394   4.234  1.00  0.590          C  
ATOM   2207  OH  TYR A 142       7.124   4.006   4.734  1.00  0.590          O  
ATOM   2208  H   TYR A 142      11.696  -1.227   3.889  1.00  0.490          H  
ATOM   2209  HA  TYR A 142      10.412   0.082   1.499  1.00  0.520          H  
ATOM   2210 1HB  TYR A 142      12.421   1.257   3.423  1.00  0.710          H  
ATOM   2211 2HB  TYR A 142      12.105   1.974   1.855  1.00  0.710          H  
ATOM   2212  HD1 TYR A 142      11.144   1.998   5.232  1.00  0.710          H  
ATOM   2213  HD2 TYR A 142       9.576   2.406   1.310  1.00  0.710          H  
ATOM   2214  HE1 TYR A 142       9.126   3.138   6.147  1.00  0.710          H  
ATOM   2215  HE2 TYR A 142       7.606   3.557   2.216  1.00  0.710          H  
ATOM   2216  HH  TYR A 142       6.559   4.280   4.006  1.00  0.710          H  
ATOM   2217  N   PHE A 143      12.209  -0.191  -0.168  1.00  0.460          N  
ATOM   2218  CA  PHE A 143      13.174  -0.627  -1.153  1.00  0.530          C  
ATOM   2219  C   PHE A 143      13.726   0.432  -2.051  1.00  0.510          C  
ATOM   2220  O   PHE A 143      13.013   1.222  -2.691  1.00  0.560          O  
ATOM   2221  CB  PHE A 143      12.588  -1.731  -1.997  1.00  0.710          C  
ATOM   2222  CG  PHE A 143      13.474  -2.162  -3.124  1.00  0.710          C  
ATOM   2223  CD1 PHE A 143      14.654  -2.822  -2.891  1.00  0.710          C  
ATOM   2224  CD2 PHE A 143      13.105  -1.924  -4.430  1.00  0.710          C  
ATOM   2225  CE1 PHE A 143      15.442  -3.243  -3.912  1.00  0.710          C  
ATOM   2226  CE2 PHE A 143      13.904  -2.345  -5.462  1.00  0.710          C  
ATOM   2227  CZ  PHE A 143      15.073  -3.012  -5.194  1.00  0.710          C  
ATOM   2228  H   PHE A 143      11.371   0.318  -0.449  1.00  0.550          H  
ATOM   2229  HA  PHE A 143      14.022  -1.049  -0.618  1.00  0.640          H  
ATOM   2230 1HB  PHE A 143      12.407  -2.584  -1.362  1.00  0.860          H  
ATOM   2231 2HB  PHE A 143      11.630  -1.405  -2.407  1.00  0.860          H  
ATOM   2232  HD1 PHE A 143      14.964  -3.015  -1.869  1.00  0.860          H  
ATOM   2233  HD2 PHE A 143      12.168  -1.397  -4.636  1.00  0.860          H  
ATOM   2234  HE1 PHE A 143      16.366  -3.774  -3.699  1.00  0.860          H  
ATOM   2235  HE2 PHE A 143      13.612  -2.157  -6.495  1.00  0.860          H  
ATOM   2236  HZ  PHE A 143      15.708  -3.356  -6.012  1.00  0.860          H  
ATOM   2237  N   ILE A 144      15.041   0.421  -2.109  1.00  0.460          N  
ATOM   2238  CA  ILE A 144      15.766   1.345  -2.918  1.00  0.470          C  
ATOM   2239  C   ILE A 144      16.366   0.629  -4.109  1.00  0.480          C  
ATOM   2240  O   ILE A 144      17.330  -0.132  -3.966  1.00  0.480          O  
ATOM   2241  CB  ILE A 144      16.930   1.894  -2.118  1.00  0.650          C  
ATOM   2242  CG1 ILE A 144      16.434   2.504  -0.831  1.00  0.650          C  
ATOM   2243  CG2 ILE A 144      17.623   2.951  -2.971  1.00  0.650          C  
ATOM   2244  CD1 ILE A 144      17.521   2.768   0.129  1.00  0.650          C  
ATOM   2245  H   ILE A 144      15.543  -0.250  -1.516  1.00  0.550          H  
ATOM   2246  HA  ILE A 144      15.103   2.138  -3.261  1.00  0.560          H  
ATOM   2247  HB  ILE A 144      17.618   1.099  -1.876  1.00  0.780          H  
ATOM   2248 1HG1 ILE A 144      15.919   3.402  -1.055  1.00  0.780          H  
ATOM   2249 2HG1 ILE A 144      15.741   1.827  -0.343  1.00  0.780          H  
ATOM   2250 1HG2 ILE A 144      18.468   3.362  -2.447  1.00  0.780          H  
ATOM   2251 2HG2 ILE A 144      17.974   2.523  -3.900  1.00  0.780          H  
ATOM   2252 3HG2 ILE A 144      16.912   3.744  -3.200  1.00  0.780          H  
ATOM   2253 1HD1 ILE A 144      17.114   3.179   1.020  1.00  0.780          H  
ATOM   2254 2HD1 ILE A 144      17.979   1.839   0.348  1.00  0.780          H  
ATOM   2255 3HD1 ILE A 144      18.254   3.446  -0.270  1.00  0.780          H  
ATOM   2256  N   THR A 145      15.873   0.940  -5.294  1.00  0.580          N  
ATOM   2257  CA  THR A 145      16.367   0.323  -6.510  1.00  0.680          C  
ATOM   2258  C   THR A 145      17.853   0.637  -6.578  1.00  0.700          C  
ATOM   2259  O   THR A 145      18.235   1.805  -6.415  1.00  0.730          O  
ATOM   2260  CB  THR A 145      15.634   0.874  -7.764  1.00  0.910          C  
ATOM   2261  OG1 THR A 145      14.222   0.640  -7.647  1.00  0.910          O  
ATOM   2262  CG2 THR A 145      16.128   0.165  -9.023  1.00  0.910          C  
ATOM   2263  H   THR A 145      15.100   1.591  -5.362  1.00  0.700          H  
ATOM   2264  HA  THR A 145      16.245  -0.756  -6.457  1.00  0.820          H  
ATOM   2265  HB  THR A 145      15.816   1.950  -7.852  1.00  1.090          H  
ATOM   2266  HG1 THR A 145      13.758   1.164  -8.312  1.00  1.090          H  
ATOM   2267 1HG2 THR A 145      15.598   0.560  -9.890  1.00  1.090          H  
ATOM   2268 2HG2 THR A 145      17.177   0.322  -9.161  1.00  1.090          H  
ATOM   2269 3HG2 THR A 145      15.933  -0.904  -8.931  1.00  1.090          H  
ATOM   2270  N   ALA A 146      18.689  -0.354  -6.934  1.00  0.760          N  
ATOM   2271  CA  ALA A 146      20.141  -0.146  -6.996  1.00  0.860          C  
ATOM   2272  C   ALA A 146      20.510   1.045  -7.840  1.00  0.860          C  
ATOM   2273  O   ALA A 146      21.500   1.703  -7.569  1.00  0.960          O  
ATOM   2274  CB  ALA A 146      20.869  -1.340  -7.572  1.00  1.160          C  
ATOM   2275  H   ALA A 146      18.307  -1.292  -7.090  1.00  0.910          H  
ATOM   2276  HA  ALA A 146      20.497   0.028  -5.984  1.00  1.030          H  
ATOM   2277 1HB  ALA A 146      21.934  -1.137  -7.574  1.00  1.400          H  
ATOM   2278 2HB  ALA A 146      20.698  -2.198  -6.988  1.00  1.400          H  
ATOM   2279 3HB  ALA A 146      20.530  -1.521  -8.589  1.00  1.400          H  
ATOM   2280  N   GLU A 147      19.756   1.383  -8.863  1.00  0.840          N  
ATOM   2281  CA  GLU A 147      20.169   2.525  -9.654  1.00  0.930          C  
ATOM   2282  C   GLU A 147      20.302   3.786  -8.777  1.00  0.930          C  
ATOM   2283  O   GLU A 147      21.244   4.565  -8.947  1.00  1.190          O  
ATOM   2284  CB  GLU A 147      19.153   2.772 -10.765  1.00  1.270          C  
ATOM   2285  CG  GLU A 147      19.141   1.705 -11.855  1.00  1.270          C  
ATOM   2286  CD  GLU A 147      18.062   1.929 -12.876  1.00  1.270          C  
ATOM   2287  OE1 GLU A 147      17.259   2.808 -12.675  1.00  1.270          O  
ATOM   2288  OE2 GLU A 147      18.039   1.221 -13.854  1.00  1.270          O  
ATOM   2289  H   GLU A 147      18.941   0.847  -9.121  1.00  1.010          H  
ATOM   2290  HA  GLU A 147      21.142   2.309 -10.096  1.00  1.120          H  
ATOM   2291 1HB  GLU A 147      18.154   2.823 -10.329  1.00  1.520          H  
ATOM   2292 2HB  GLU A 147      19.354   3.736 -11.232  1.00  1.520          H  
ATOM   2293 1HG  GLU A 147      20.107   1.707 -12.356  1.00  1.520          H  
ATOM   2294 2HG  GLU A 147      19.004   0.728 -11.395  1.00  1.520          H  
ATOM   2295  N   ASP A 148      19.410   3.962  -7.795  1.00  0.780          N  
ATOM   2296  CA  ASP A 148      19.464   5.147  -6.959  1.00  0.880          C  
ATOM   2297  C   ASP A 148      20.380   4.902  -5.785  1.00  0.920          C  
ATOM   2298  O   ASP A 148      21.050   5.822  -5.316  1.00  1.100          O  
ATOM   2299  CB  ASP A 148      18.082   5.529  -6.451  1.00  1.190          C  
ATOM   2300  CG  ASP A 148      17.136   5.921  -7.554  1.00  1.190          C  
ATOM   2301  OD1 ASP A 148      17.477   6.745  -8.374  1.00  1.190          O  
ATOM   2302  OD2 ASP A 148      16.043   5.415  -7.554  1.00  1.190          O  
ATOM   2303  H   ASP A 148      18.690   3.260  -7.628  1.00  0.940          H  
ATOM   2304  HA  ASP A 148      19.860   5.974  -7.545  1.00  1.060          H  
ATOM   2305 1HB  ASP A 148      17.658   4.682  -5.903  1.00  1.430          H  
ATOM   2306 2HB  ASP A 148      18.163   6.360  -5.760  1.00  1.430          H  
ATOM   2307  N   MET A 149      20.446   3.656  -5.311  1.00  0.890          N  
ATOM   2308  CA  MET A 149      21.314   3.382  -4.174  1.00  1.120          C  
ATOM   2309  C   MET A 149      22.767   3.518  -4.597  1.00  1.340          C  
ATOM   2310  O   MET A 149      23.610   3.920  -3.795  1.00  1.570          O  
ATOM   2311  CB  MET A 149      21.078   2.002  -3.576  1.00  1.480          C  
ATOM   2312  CG  MET A 149      21.793   1.793  -2.265  1.00  1.480          C  
ATOM   2313  SD  MET A 149      21.254   2.879  -0.956  1.00  1.480          S  
ATOM   2314  CE  MET A 149      22.764   2.865   0.011  1.00  1.480          C  
ATOM   2315  H   MET A 149      19.856   2.932  -5.733  1.00  1.070          H  
ATOM   2316  HA  MET A 149      21.119   4.128  -3.407  1.00  1.340          H  
ATOM   2317 1HB  MET A 149      20.041   1.793  -3.452  1.00  1.770          H  
ATOM   2318 2HB  MET A 149      21.477   1.258  -4.260  1.00  1.770          H  
ATOM   2319 1HG  MET A 149      21.577   0.808  -1.940  1.00  1.770          H  
ATOM   2320 2HG  MET A 149      22.880   1.881  -2.386  1.00  1.770          H  
ATOM   2321 1HE  MET A 149      22.642   3.477   0.886  1.00  1.770          H  
ATOM   2322 2HE  MET A 149      22.999   1.841   0.313  1.00  1.770          H  
ATOM   2323 3HE  MET A 149      23.581   3.258  -0.591  1.00  1.770          H  
ATOM   2324  N   ASN A 150      23.053   3.187  -5.862  1.00  1.360          N  
ATOM   2325  CA  ASN A 150      24.386   3.275  -6.417  1.00  1.640          C  
ATOM   2326  C   ASN A 150      24.757   4.739  -6.578  1.00  1.710          C  
ATOM   2327  O   ASN A 150      25.848   5.149  -6.183  1.00  2.020          O  
ATOM   2328  CB  ASN A 150      24.471   2.535  -7.734  1.00  2.180          C  
ATOM   2329  CG  ASN A 150      24.438   1.016  -7.564  1.00  2.180          C  
ATOM   2330  OD1 ASN A 150      24.713   0.460  -6.490  1.00  2.180          O  
ATOM   2331  ND2 ASN A 150      24.107   0.339  -8.628  1.00  2.180          N  
ATOM   2332  H   ASN A 150      22.310   2.815  -6.444  1.00  1.630          H  
ATOM   2333  HA  ASN A 150      25.086   2.817  -5.727  1.00  1.970          H  
ATOM   2334 1HB  ASN A 150      23.638   2.839  -8.371  1.00  2.620          H  
ATOM   2335 2HB  ASN A 150      25.387   2.818  -8.248  1.00  2.620          H  
ATOM   2336 1HD2 ASN A 150      24.062  -0.659  -8.593  1.00  2.620          H  
ATOM   2337 2HD2 ASN A 150      23.889   0.817  -9.479  1.00  2.620          H  
ATOM   2338  N   ILE A 151      23.825   5.565  -7.077  1.00  1.530          N  
ATOM   2339  CA  ILE A 151      24.131   6.979  -7.183  1.00  1.730          C  
ATOM   2340  C   ILE A 151      24.400   7.521  -5.809  1.00  1.860          C  
ATOM   2341  O   ILE A 151      25.403   8.201  -5.579  1.00  2.160          O  
ATOM   2342  CB  ILE A 151      22.969   7.784  -7.807  1.00  2.340          C  
ATOM   2343  CG1 ILE A 151      22.812   7.403  -9.283  1.00  2.340          C  
ATOM   2344  CG2 ILE A 151      23.194   9.325  -7.607  1.00  2.340          C  
ATOM   2345  CD1 ILE A 151      21.509   7.873  -9.914  1.00  2.340          C  
ATOM   2346  H   ILE A 151      22.943   5.194  -7.446  1.00  1.840          H  
ATOM   2347  HA  ILE A 151      25.027   7.103  -7.794  1.00  2.080          H  
ATOM   2348  HB  ILE A 151      22.042   7.497  -7.313  1.00  2.810          H  
ATOM   2349 1HG1 ILE A 151      23.639   7.836  -9.843  1.00  2.810          H  
ATOM   2350 2HG1 ILE A 151      22.871   6.325  -9.373  1.00  2.810          H  
ATOM   2351 1HG2 ILE A 151      22.368   9.883  -8.026  1.00  2.810          H  
ATOM   2352 2HG2 ILE A 151      23.264   9.575  -6.548  1.00  2.810          H  
ATOM   2353 3HG2 ILE A 151      24.119   9.625  -8.103  1.00  2.810          H  
ATOM   2354 1HD1 ILE A 151      21.483   7.554 -10.954  1.00  2.810          H  
ATOM   2355 2HD1 ILE A 151      20.667   7.423  -9.382  1.00  2.810          H  
ATOM   2356 3HD1 ILE A 151      21.426   8.950  -9.874  1.00  2.810          H  
ATOM   2357  N   ALA A 152      23.503   7.229  -4.871  1.00  1.690          N  
ATOM   2358  CA  ALA A 152      23.674   7.766  -3.549  1.00  1.870          C  
ATOM   2359  C   ALA A 152      24.945   7.309  -2.859  1.00  2.130          C  
ATOM   2360  O   ALA A 152      25.634   8.152  -2.287  1.00  2.410          O  
ATOM   2361  CB  ALA A 152      22.489   7.394  -2.697  1.00  2.550          C  
ATOM   2362  H   ALA A 152      22.681   6.664  -5.092  1.00  2.030          H  
ATOM   2363  HA  ALA A 152      23.728   8.838  -3.652  1.00  2.240          H  
ATOM   2364 1HB  ALA A 152      22.591   7.834  -1.717  1.00  3.060          H  
ATOM   2365 2HB  ALA A 152      21.600   7.766  -3.171  1.00  3.060          H  
ATOM   2366 3HB  ALA A 152      22.433   6.308  -2.605  1.00  3.060          H  
ATOM   2367  N   ILE A 153      25.310   6.024  -2.938  1.00  2.100          N  
ATOM   2368  CA  ILE A 153      26.504   5.604  -2.219  1.00  2.410          C  
ATOM   2369  C   ILE A 153      27.764   6.176  -2.844  1.00  2.330          C  
ATOM   2370  O   ILE A 153      28.744   6.404  -2.139  1.00  2.520          O  
ATOM   2371  CB  ILE A 153      26.595   4.068  -2.028  1.00  3.250          C  
ATOM   2372  CG1 ILE A 153      27.629   3.699  -0.898  1.00  3.250          C  
ATOM   2373  CG2 ILE A 153      27.013   3.362  -3.316  1.00  3.250          C  
ATOM   2374  CD1 ILE A 153      27.277   4.177   0.529  1.00  3.250          C  
ATOM   2375  H   ILE A 153      24.730   5.337  -3.427  1.00  2.520          H  
ATOM   2376  HA  ILE A 153      26.419   6.030  -1.229  1.00  2.890          H  
ATOM   2377  HB  ILE A 153      25.616   3.697  -1.735  1.00  3.900          H  
ATOM   2378 1HG1 ILE A 153      27.685   2.628  -0.869  1.00  3.900          H  
ATOM   2379 2HG1 ILE A 153      28.613   4.091  -1.164  1.00  3.900          H  
ATOM   2380 1HG2 ILE A 153      27.036   2.283  -3.151  1.00  3.900          H  
ATOM   2381 2HG2 ILE A 153      26.303   3.594  -4.078  1.00  3.900          H  
ATOM   2382 3HG2 ILE A 153      28.005   3.690  -3.638  1.00  3.900          H  
ATOM   2383 1HD1 ILE A 153      28.040   3.831   1.226  1.00  3.900          H  
ATOM   2384 2HD1 ILE A 153      27.228   5.258   0.592  1.00  3.900          H  
ATOM   2385 3HD1 ILE A 153      26.319   3.769   0.812  1.00  3.900          H  
ATOM   2386  N   ASP A 154      27.786   6.363  -4.169  1.00  2.190          N  
ATOM   2387  CA  ASP A 154      28.962   6.966  -4.771  1.00  2.310          C  
ATOM   2388  C   ASP A 154      29.010   8.466  -4.453  1.00  2.590          C  
ATOM   2389  O   ASP A 154      30.062   8.995  -4.100  1.00  3.240          O  
ATOM   2390  CB  ASP A 154      28.967   6.759  -6.288  1.00  3.190          C  
ATOM   2391  CG  ASP A 154      29.231   5.294  -6.742  1.00  3.190          C  
ATOM   2392  OD1 ASP A 154      29.690   4.482  -5.967  1.00  3.190          O  
ATOM   2393  OD2 ASP A 154      28.982   5.010  -7.902  1.00  3.190          O  
ATOM   2394  H   ASP A 154      27.001   6.057  -4.756  1.00  2.630          H  
ATOM   2395  HA  ASP A 154      29.849   6.494  -4.348  1.00  2.770          H  
ATOM   2396 1HB  ASP A 154      27.990   7.062  -6.682  1.00  3.820          H  
ATOM   2397 2HB  ASP A 154      29.716   7.408  -6.738  1.00  3.820          H  
ATOM   2398  N   THR A 155      27.858   9.151  -4.491  1.00  2.890          N  
ATOM   2399  CA  THR A 155      27.789  10.594  -4.235  1.00  3.840          C  
ATOM   2400  C   THR A 155      28.315  10.874  -2.830  1.00  3.910          C  
ATOM   2401  O   THR A 155      29.096  11.800  -2.584  1.00  4.020          O  
ATOM   2402  CB  THR A 155      26.339  11.105  -4.349  1.00  5.000          C  
ATOM   2403  OG1 THR A 155      25.836  10.860  -5.673  1.00  5.000          O  
ATOM   2404  CG2 THR A 155      26.282  12.609  -4.075  1.00  5.000          C  
ATOM   2405  H   THR A 155      26.998   8.675  -4.766  1.00  3.470          H  
ATOM   2406  HA  THR A 155      28.407  11.112  -4.961  1.00  4.610          H  
ATOM   2407  HB  THR A 155      25.726  10.572  -3.636  1.00  6.000          H  
ATOM   2408  HG1 THR A 155      25.742   9.890  -5.795  1.00  6.000          H  
ATOM   2409 1HG2 THR A 155      25.251  12.948  -4.161  1.00  6.000          H  
ATOM   2410 2HG2 THR A 155      26.646  12.826  -3.073  1.00  6.000          H  
ATOM   2411 3HG2 THR A 155      26.899  13.130  -4.804  1.00  6.000          H  
ATOM   2412  N   PHE A 156      27.873  10.026  -1.917  1.00  3.970          N  
ATOM   2413  CA  PHE A 156      28.179   9.991  -0.505  1.00  4.150          C  
ATOM   2414  C   PHE A 156      29.681   9.978  -0.196  1.00  4.260          C  
ATOM   2415  O   PHE A 156      30.076  10.341   0.913  1.00  4.300          O  
ATOM   2416  CB  PHE A 156      27.510   8.750   0.077  1.00  5.740          C  
ATOM   2417  CG  PHE A 156      27.579   8.541   1.505  1.00  5.740          C  
ATOM   2418  CD1 PHE A 156      26.711   9.196   2.336  1.00  5.740          C  
ATOM   2419  CD2 PHE A 156      28.487   7.650   2.038  1.00  5.740          C  
ATOM   2420  CE1 PHE A 156      26.740   8.973   3.657  1.00  5.740          C  
ATOM   2421  CE2 PHE A 156      28.525   7.426   3.379  1.00  5.740          C  
ATOM   2422  CZ  PHE A 156      27.647   8.089   4.193  1.00  5.740          C  
ATOM   2423  H   PHE A 156      27.200   9.328  -2.239  1.00  4.760          H  
ATOM   2424  HA  PHE A 156      27.742  10.878  -0.048  1.00  4.980          H  
ATOM   2425 1HB  PHE A 156      26.463   8.773  -0.179  1.00  6.890          H  
ATOM   2426 2HB  PHE A 156      27.932   7.882  -0.395  1.00  6.890          H  
ATOM   2427  HD1 PHE A 156      25.982   9.883   1.916  1.00  6.890          H  
ATOM   2428  HD2 PHE A 156      29.169   7.122   1.375  1.00  6.890          H  
ATOM   2429  HE1 PHE A 156      26.041   9.480   4.283  1.00  6.890          H  
ATOM   2430  HE2 PHE A 156      29.238   6.718   3.800  1.00  6.890          H  
ATOM   2431  HZ  PHE A 156      27.661   7.904   5.264  1.00  6.890          H  
ATOM   2432  N   THR A 157      30.523   9.483  -1.119  1.00  4.580          N  
ATOM   2433  CA  THR A 157      31.953   9.384  -0.858  1.00  4.860          C  
ATOM   2434  C   THR A 157      32.780  10.347  -1.712  1.00  4.660          C  
ATOM   2435  O   THR A 157      34.003  10.205  -1.801  1.00  5.040          O  
ATOM   2436  CB  THR A 157      32.476   7.952  -1.076  1.00  6.690          C  
ATOM   2437  OG1 THR A 157      32.278   7.555  -2.432  1.00  6.690          O  
ATOM   2438  CG2 THR A 157      31.703   7.011  -0.175  1.00  6.690          C  
ATOM   2439  H   THR A 157      30.194   9.208  -2.050  1.00  5.500          H  
ATOM   2440  HA  THR A 157      32.124   9.645   0.182  1.00  5.830          H  
ATOM   2441  HB  THR A 157      33.532   7.899  -0.839  1.00  8.030          H  
ATOM   2442  HG1 THR A 157      32.869   8.063  -3.002  1.00  8.030          H  
ATOM   2443 1HG2 THR A 157      32.061   5.995  -0.320  1.00  8.030          H  
ATOM   2444 2HG2 THR A 157      31.845   7.308   0.863  1.00  8.030          H  
ATOM   2445 3HG2 THR A 157      30.648   7.058  -0.429  1.00  8.030          H  
ATOM   2446  N   LEU A 158      32.134  11.305  -2.369  1.00  4.340          N  
ATOM   2447  CA  LEU A 158      32.875  12.276  -3.159  1.00  4.670          C  
ATOM   2448  C   LEU A 158      33.457  13.312  -2.216  1.00  4.800          C  
ATOM   2449  O   LEU A 158      32.925  13.535  -1.130  1.00  5.460          O  
ATOM   2450  CB  LEU A 158      31.977  12.966  -4.195  1.00  6.410          C  
ATOM   2451  CG  LEU A 158      31.330  12.072  -5.282  1.00  6.410          C  
ATOM   2452  CD1 LEU A 158      30.389  12.933  -6.123  1.00  6.410          C  
ATOM   2453  CD2 LEU A 158      32.393  11.412  -6.165  1.00  6.410          C  
ATOM   2454  H   LEU A 158      31.112  11.381  -2.304  1.00  5.210          H  
ATOM   2455  HA  LEU A 158      33.701  11.778  -3.659  1.00  5.600          H  
ATOM   2456 1HB  LEU A 158      31.159  13.444  -3.655  1.00  7.690          H  
ATOM   2457 2HB  LEU A 158      32.557  13.746  -4.693  1.00  7.690          H  
ATOM   2458  HG  LEU A 158      30.748  11.300  -4.803  1.00  7.690          H  
ATOM   2459 1HD1 LEU A 158      29.905  12.314  -6.877  1.00  7.690          H  
ATOM   2460 2HD1 LEU A 158      29.629  13.374  -5.473  1.00  7.690          H  
ATOM   2461 3HD1 LEU A 158      30.954  13.726  -6.611  1.00  7.690          H  
ATOM   2462 1HD2 LEU A 158      31.896  10.793  -6.914  1.00  7.690          H  
ATOM   2463 2HD2 LEU A 158      32.986  12.178  -6.664  1.00  7.690          H  
ATOM   2464 3HD2 LEU A 158      33.042  10.783  -5.564  1.00  7.690          H  
ATOM   2465  N   TYR A 159      34.540  13.944  -2.628  1.00  4.570          N  
ATOM   2466  CA  TYR A 159      35.197  14.981  -1.849  1.00  5.150          C  
ATOM   2467  C   TYR A 159      34.980  16.320  -2.554  1.00  5.170          C  
ATOM   2468  O   TYR A 159      34.606  16.323  -3.724  1.00  5.050          O  
ATOM   2469  CB  TYR A 159      36.683  14.650  -1.705  1.00  6.980          C  
ATOM   2470  CG  TYR A 159      37.404  14.617  -3.017  1.00  6.980          C  
ATOM   2471  CD1 TYR A 159      37.977  15.774  -3.529  1.00  6.980          C  
ATOM   2472  CD2 TYR A 159      37.486  13.429  -3.723  1.00  6.980          C  
ATOM   2473  CE1 TYR A 159      38.627  15.739  -4.741  1.00  6.980          C  
ATOM   2474  CE2 TYR A 159      38.137  13.395  -4.934  1.00  6.980          C  
ATOM   2475  CZ  TYR A 159      38.705  14.543  -5.445  1.00  6.980          C  
ATOM   2476  OH  TYR A 159      39.354  14.504  -6.658  1.00  6.980          O  
ATOM   2477  H   TYR A 159      34.927  13.696  -3.530  1.00  5.480          H  
ATOM   2478  HA  TYR A 159      34.750  15.006  -0.869  1.00  6.180          H  
ATOM   2479 1HB  TYR A 159      37.179  15.369  -1.063  1.00  8.370          H  
ATOM   2480 2HB  TYR A 159      36.788  13.672  -1.234  1.00  8.370          H  
ATOM   2481  HD1 TYR A 159      37.912  16.712  -2.974  1.00  8.370          H  
ATOM   2482  HD2 TYR A 159      37.036  12.520  -3.320  1.00  8.370          H  
ATOM   2483  HE1 TYR A 159      39.075  16.646  -5.145  1.00  8.370          H  
ATOM   2484  HE2 TYR A 159      38.204  12.460  -5.491  1.00  8.370          H  
ATOM   2485  HH  TYR A 159      39.686  15.379  -6.871  1.00  8.370          H  
ATOM   2486  N   PRO A 160      35.153  17.466  -1.866  1.00  5.610          N  
ATOM   2487  CA  PRO A 160      35.497  17.752  -0.464  1.00  5.820          C  
ATOM   2488  C   PRO A 160      34.549  17.231   0.623  1.00  5.660          C  
ATOM   2489  O   PRO A 160      34.975  17.053   1.762  1.00  5.710          O  
ATOM   2490  CB  PRO A 160      35.492  19.285  -0.448  1.00  8.730          C  
ATOM   2491  CG  PRO A 160      35.745  19.695  -1.873  1.00  8.730          C  
ATOM   2492  CD  PRO A 160      35.030  18.668  -2.688  1.00  8.730          C  
ATOM   2493  HA  PRO A 160      36.521  17.399  -0.268  1.00  6.980          H  
ATOM   2494 1HB  PRO A 160      34.528  19.655  -0.069  1.00 10.480          H  
ATOM   2495 2HB  PRO A 160      36.273  19.654   0.236  1.00 10.480          H  
ATOM   2496 1HG  PRO A 160      35.370  20.713  -2.051  1.00 10.480          H  
ATOM   2497 2HG  PRO A 160      36.829  19.712  -2.072  1.00 10.480          H  
ATOM   2498 1HD  PRO A 160      33.969  18.926  -2.820  1.00 10.480          H  
ATOM   2499 2HD  PRO A 160      35.536  18.518  -3.657  1.00 10.480          H  
ATOM   2500  N   SER A 161      33.286  16.960   0.293  1.00  5.650          N  
ATOM   2501  CA  SER A 161      32.333  16.458   1.281  1.00  5.800          C  
ATOM   2502  C   SER A 161      32.937  15.382   2.193  1.00  5.350          C  
ATOM   2503  O   SER A 161      32.982  15.546   3.422  1.00  5.640          O  
ATOM   2504  CB  SER A 161      31.106  15.912   0.576  1.00  8.060          C  
ATOM   2505  OG  SER A 161      30.416  16.930  -0.103  1.00  8.060          O  
ATOM   2506  H   SER A 161      32.921  17.122  -0.638  1.00  6.780          H  
ATOM   2507  HA  SER A 161      32.023  17.296   1.906  1.00  6.960          H  
ATOM   2508 1HB  SER A 161      31.396  15.147  -0.130  1.00  9.670          H  
ATOM   2509 2HB  SER A 161      30.446  15.444   1.305  1.00  9.670          H  
ATOM   2510  HG  SER A 161      29.634  16.510  -0.481  1.00  9.670          H  
ATOM   2511  N   LEU A 162      33.405  14.279   1.591  1.00  4.840          N  
ATOM   2512  CA  LEU A 162      33.975  13.174   2.353  1.00  4.680          C  
ATOM   2513  C   LEU A 162      35.200  13.599   3.154  1.00  4.710          C  
ATOM   2514  O   LEU A 162      35.330  13.241   4.324  1.00  4.880          O  
ATOM   2515  CB  LEU A 162      34.388  12.023   1.426  1.00  6.620          C  
ATOM   2516  CG  LEU A 162      35.002  10.769   2.124  1.00  6.620          C  
ATOM   2517  CD1 LEU A 162      33.970  10.129   3.069  1.00  6.620          C  
ATOM   2518  CD2 LEU A 162      35.466   9.781   1.087  1.00  6.620          C  
ATOM   2519  H   LEU A 162      33.316  14.182   0.577  1.00  5.810          H  
ATOM   2520  HA  LEU A 162      33.208  12.831   3.038  1.00  5.620          H  
ATOM   2521 1HB  LEU A 162      33.509  11.705   0.872  1.00  7.940          H  
ATOM   2522 2HB  LEU A 162      35.114  12.397   0.706  1.00  7.940          H  
ATOM   2523  HG  LEU A 162      35.855  11.074   2.710  1.00  7.940          H  
ATOM   2524 1HD1 LEU A 162      34.418   9.263   3.551  1.00  7.940          H  
ATOM   2525 2HD1 LEU A 162      33.663  10.830   3.834  1.00  7.940          H  
ATOM   2526 3HD1 LEU A 162      33.099   9.815   2.496  1.00  7.940          H  
ATOM   2527 1HD2 LEU A 162      35.914   8.917   1.580  1.00  7.940          H  
ATOM   2528 2HD2 LEU A 162      34.632   9.462   0.500  1.00  7.940          H  
ATOM   2529 3HD2 LEU A 162      36.206  10.254   0.438  1.00  7.940          H  
ATOM   2530  N   GLU A 163      36.084  14.392   2.549  1.00  4.810          N  
ATOM   2531  CA  GLU A 163      37.297  14.840   3.220  1.00  5.200          C  
ATOM   2532  C   GLU A 163      36.973  15.523   4.542  1.00  5.590          C  
ATOM   2533  O   GLU A 163      37.707  15.353   5.518  1.00  5.930          O  
ATOM   2534  CB  GLU A 163      38.099  15.787   2.324  1.00  7.120          C  
ATOM   2535  CG  GLU A 163      39.432  16.244   2.921  1.00  7.120          C  
ATOM   2536  CD  GLU A 163      40.231  17.096   1.982  1.00  7.120          C  
ATOM   2537  OE1 GLU A 163      39.782  17.312   0.885  1.00  7.120          O  
ATOM   2538  OE2 GLU A 163      41.293  17.530   2.360  1.00  7.120          O  
ATOM   2539  H   GLU A 163      35.923  14.655   1.590  1.00  5.770          H  
ATOM   2540  HA  GLU A 163      37.911  13.967   3.436  1.00  6.240          H  
ATOM   2541 1HB  GLU A 163      38.297  15.304   1.367  1.00  8.550          H  
ATOM   2542 2HB  GLU A 163      37.509  16.680   2.122  1.00  8.550          H  
ATOM   2543 1HG  GLU A 163      39.232  16.821   3.824  1.00  8.550          H  
ATOM   2544 2HG  GLU A 163      40.014  15.368   3.203  1.00  8.550          H  
ATOM   2545  N   TYR A 164      35.889  16.302   4.576  1.00  5.720          N  
ATOM   2546  CA  TYR A 164      35.493  16.964   5.810  1.00  6.300          C  
ATOM   2547  C   TYR A 164      34.847  15.973   6.775  1.00  6.130          C  
ATOM   2548  O   TYR A 164      35.085  16.027   7.972  1.00  6.390          O  
ATOM   2549  CB  TYR A 164      34.515  18.104   5.537  1.00  8.590          C  
ATOM   2550  CG  TYR A 164      35.126  19.282   4.844  1.00  8.590          C  
ATOM   2551  CD1 TYR A 164      34.750  19.592   3.551  1.00  8.590          C  
ATOM   2552  CD2 TYR A 164      36.070  20.058   5.500  1.00  8.590          C  
ATOM   2553  CE1 TYR A 164      35.310  20.676   2.916  1.00  8.590          C  
ATOM   2554  CE2 TYR A 164      36.634  21.139   4.859  1.00  8.590          C  
ATOM   2555  CZ  TYR A 164      36.254  21.448   3.570  1.00  8.590          C  
ATOM   2556  OH  TYR A 164      36.812  22.529   2.927  1.00  8.590          O  
ATOM   2557  H   TYR A 164      35.354  16.437   3.712  1.00  6.860          H  
ATOM   2558  HA  TYR A 164      36.385  17.362   6.291  1.00  7.560          H  
ATOM   2559 1HB  TYR A 164      33.700  17.729   4.913  1.00 10.310          H  
ATOM   2560 2HB  TYR A 164      34.083  18.444   6.476  1.00 10.310          H  
ATOM   2561  HD1 TYR A 164      34.006  18.982   3.037  1.00 10.310          H  
ATOM   2562  HD2 TYR A 164      36.367  19.813   6.521  1.00 10.310          H  
ATOM   2563  HE1 TYR A 164      35.012  20.927   1.904  1.00 10.310          H  
ATOM   2564  HE2 TYR A 164      37.377  21.751   5.370  1.00 10.310          H  
ATOM   2565  HH  TYR A 164      37.440  22.961   3.513  1.00 10.310          H  
ATOM   2566  N   ARG A 165      34.034  15.045   6.265  1.00  5.930          N  
ATOM   2567  CA  ARG A 165      33.397  14.046   7.131  1.00  6.120          C  
ATOM   2568  C   ARG A 165      34.445  13.219   7.878  1.00  5.920          C  
ATOM   2569  O   ARG A 165      34.278  12.866   9.054  1.00  6.070          O  
ATOM   2570  CB  ARG A 165      32.529  13.095   6.332  1.00  8.490          C  
ATOM   2571  CG  ARG A 165      31.685  12.111   7.174  1.00  8.490          C  
ATOM   2572  CD  ARG A 165      30.918  11.206   6.305  1.00  8.490          C  
ATOM   2573  NE  ARG A 165      30.072  11.963   5.405  1.00  8.490          N  
ATOM   2574  CZ  ARG A 165      29.795  11.624   4.135  1.00  8.490          C  
ATOM   2575  NH1 ARG A 165      30.254  10.519   3.624  1.00  8.490          N  
ATOM   2576  NH2 ARG A 165      29.069  12.424   3.394  1.00  8.490          N  
ATOM   2577  H   ARG A 165      33.815  15.082   5.263  1.00  7.120          H  
ATOM   2578  HA  ARG A 165      32.777  14.567   7.859  1.00  7.340          H  
ATOM   2579 1HB  ARG A 165      31.869  13.676   5.692  1.00 10.190          H  
ATOM   2580 2HB  ARG A 165      33.166  12.500   5.679  1.00 10.190          H  
ATOM   2581 1HG  ARG A 165      32.338  11.504   7.801  1.00 10.190          H  
ATOM   2582 2HG  ARG A 165      30.987  12.666   7.801  1.00 10.190          H  
ATOM   2583 1HD  ARG A 165      31.620  10.611   5.727  1.00 10.190          H  
ATOM   2584 2HD  ARG A 165      30.286  10.554   6.910  1.00 10.190          H  
ATOM   2585  HE  ARG A 165      29.682  12.838   5.751  1.00 10.190          H  
ATOM   2586 1HH1 ARG A 165      30.794   9.879   4.175  1.00 10.190          H  
ATOM   2587 2HH1 ARG A 165      30.050  10.302   2.642  1.00 10.190          H  
ATOM   2588 1HH2 ARG A 165      28.709  13.289   3.783  1.00 10.190          H  
ATOM   2589 2HH2 ARG A 165      28.866  12.182   2.426  1.00 10.190          H  
ATOM   2590  N   LEU A 166      35.529  12.887   7.182  1.00  5.860          N  
ATOM   2591  CA  LEU A 166      36.595  12.073   7.742  1.00  6.040          C  
ATOM   2592  C   LEU A 166      37.500  12.858   8.672  1.00  5.990          C  
ATOM   2593  O   LEU A 166      38.662  13.134   8.369  1.00  6.330          O  
ATOM   2594  CB  LEU A 166      37.452  11.454   6.628  1.00  8.380          C  
ATOM   2595  CG  LEU A 166      36.751  10.485   5.638  1.00  8.380          C  
ATOM   2596  CD1 LEU A 166      37.761  10.063   4.587  1.00  8.380          C  
ATOM   2597  CD2 LEU A 166      36.186   9.269   6.365  1.00  8.380          C  
ATOM   2598  H   LEU A 166      35.580  13.193   6.205  1.00  7.030          H  
ATOM   2599  HA  LEU A 166      36.144  11.285   8.334  1.00  7.250          H  
ATOM   2600 1HB  LEU A 166      37.850  12.281   6.031  1.00 10.060          H  
ATOM   2601 2HB  LEU A 166      38.290  10.932   7.081  1.00 10.060          H  
ATOM   2602  HG  LEU A 166      35.944  11.001   5.145  1.00 10.060          H  
ATOM   2603 1HD1 LEU A 166      37.286   9.397   3.869  1.00 10.060          H  
ATOM   2604 2HD1 LEU A 166      38.133  10.949   4.070  1.00 10.060          H  
ATOM   2605 3HD1 LEU A 166      38.591   9.547   5.064  1.00 10.060          H  
ATOM   2606 1HD2 LEU A 166      35.709   8.611   5.639  1.00 10.060          H  
ATOM   2607 2HD2 LEU A 166      36.988   8.735   6.860  1.00 10.060          H  
ATOM   2608 3HD2 LEU A 166      35.447   9.578   7.096  1.00 10.060          H  
ATOM   2609  N   TRP A 167      36.960  13.180   9.832  1.00  5.870          N  
ATOM   2610  CA  TRP A 167      37.697  13.911  10.839  1.00  6.170          C  
ATOM   2611  C   TRP A 167      38.691  12.971  11.485  1.00  5.820          C  
ATOM   2612  O   TRP A 167      38.381  11.802  11.738  1.00  5.850          O  
ATOM   2613  CB  TRP A 167      36.769  14.485  11.910  1.00  8.520          C  
ATOM   2614  CG  TRP A 167      35.926  15.620  11.441  1.00  8.520          C  
ATOM   2615  CD1 TRP A 167      34.609  15.584  11.103  1.00  8.520          C  
ATOM   2616  CD2 TRP A 167      36.349  16.990  11.256  1.00  8.520          C  
ATOM   2617  NE1 TRP A 167      34.183  16.835  10.730  1.00  8.520          N  
ATOM   2618  CE2 TRP A 167      35.236  17.703  10.810  1.00  8.520          C  
ATOM   2619  CE3 TRP A 167      37.567  17.658  11.428  1.00  8.520          C  
ATOM   2620  CZ2 TRP A 167      35.299  19.056  10.528  1.00  8.520          C  
ATOM   2621  CZ3 TRP A 167      37.631  19.013  11.149  1.00  8.520          C  
ATOM   2622  CH2 TRP A 167      36.526  19.694  10.709  1.00  8.520          C  
ATOM   2623  H   TRP A 167      35.976  12.933   9.957  1.00  7.040          H  
ATOM   2624  HA  TRP A 167      38.235  14.727  10.358  1.00  7.400          H  
ATOM   2625 1HB  TRP A 167      36.104  13.699  12.262  1.00 10.220          H  
ATOM   2626 2HB  TRP A 167      37.350  14.820  12.757  1.00 10.220          H  
ATOM   2627  HD1 TRP A 167      33.982  14.693  11.124  1.00 10.220          H  
ATOM   2628  HE1 TRP A 167      33.252  17.071  10.429  1.00 10.220          H  
ATOM   2629  HE3 TRP A 167      38.447  17.127  11.772  1.00 10.220          H  
ATOM   2630  HZ2 TRP A 167      34.431  19.614  10.179  1.00 10.220          H  
ATOM   2631  HZ3 TRP A 167      38.583  19.525  11.286  1.00 10.220          H  
ATOM   2632  HH2 TRP A 167      36.609  20.759  10.497  1.00 10.220          H  
ATOM   2633  N   ARG A 168      39.879  13.483  11.781  1.00  5.800          N  
ATOM   2634  CA  ARG A 168      40.905  12.708  12.460  1.00  5.880          C  
ATOM   2635  C   ARG A 168      41.390  13.450  13.686  1.00  6.330          C  
ATOM   2636  O   ARG A 168      42.543  13.348  14.085  1.00  6.660          O  
ATOM   2637  CB  ARG A 168      42.045  12.376  11.506  1.00  8.200          C  
ATOM   2638  CG  ARG A 168      41.647  11.432  10.345  1.00  8.200          C  
ATOM   2639  CD  ARG A 168      41.338  10.045  10.817  1.00  8.200          C  
ATOM   2640  NE  ARG A 168      41.003   9.149   9.723  1.00  8.200          N  
ATOM   2641  CZ  ARG A 168      39.754   8.939   9.224  1.00  8.200          C  
ATOM   2642  NH1 ARG A 168      38.686   9.565   9.711  1.00  8.200          N  
ATOM   2643  NH2 ARG A 168      39.604   8.071   8.231  1.00  8.200          N  
ATOM   2644  H   ARG A 168      40.086  14.436  11.511  1.00  6.960          H  
ATOM   2645  HA  ARG A 168      40.463  11.780  12.810  1.00  7.060          H  
ATOM   2646 1HB  ARG A 168      42.434  13.293  11.069  1.00  9.840          H  
ATOM   2647 2HB  ARG A 168      42.858  11.902  12.054  1.00  9.840          H  
ATOM   2648 1HG  ARG A 168      40.768  11.824   9.833  1.00  9.840          H  
ATOM   2649 2HG  ARG A 168      42.471  11.369   9.636  1.00  9.840          H  
ATOM   2650 1HD  ARG A 168      42.216   9.643  11.324  1.00  9.840          H  
ATOM   2651 2HD  ARG A 168      40.506  10.045  11.503  1.00  9.840          H  
ATOM   2652  HE  ARG A 168      41.765   8.630   9.305  1.00  9.840          H  
ATOM   2653 1HH1 ARG A 168      38.753  10.258  10.480  1.00  9.840          H  
ATOM   2654 2HH1 ARG A 168      37.776   9.364   9.328  1.00  9.840          H  
ATOM   2655 1HH2 ARG A 168      40.408   7.587   7.857  1.00  9.840          H  
ATOM   2656 2HH2 ARG A 168      38.690   7.884   7.851  1.00  9.840          H  
ATOM   2657  N   VAL A 169      40.472  14.160  14.321  1.00  6.580          N  
ATOM   2658  CA  VAL A 169      40.760  14.942  15.517  1.00  7.280          C  
ATOM   2659  C   VAL A 169      41.302  14.029  16.596  1.00  7.370          C  
ATOM   2660  O   VAL A 169      42.269  14.362  17.288  1.00  8.010          O  
ATOM   2661  CB  VAL A 169      39.472  15.642  16.003  1.00  9.910          C  
ATOM   2662  CG1 VAL A 169      39.690  16.290  17.374  1.00  9.910          C  
ATOM   2663  CG2 VAL A 169      39.053  16.684  14.962  1.00  9.910          C  
ATOM   2664  H   VAL A 169      39.538  14.161  13.935  1.00  7.900          H  
ATOM   2665  HA  VAL A 169      41.513  15.695  15.276  1.00  8.740          H  
ATOM   2666  HB  VAL A 169      38.678  14.903  16.117  1.00 11.890          H  
ATOM   2667 1HG1 VAL A 169      38.770  16.771  17.695  1.00 11.890          H  
ATOM   2668 2HG1 VAL A 169      39.965  15.532  18.105  1.00 11.890          H  
ATOM   2669 3HG1 VAL A 169      40.483  17.035  17.305  1.00 11.890          H  
ATOM   2670 1HG2 VAL A 169      38.134  17.176  15.285  1.00 11.890          H  
ATOM   2671 2HG2 VAL A 169      39.844  17.425  14.855  1.00 11.890          H  
ATOM   2672 3HG2 VAL A 169      38.884  16.205  14.008  1.00 11.890          H  
ATOM   2673  N   VAL A 170      40.663  12.877  16.704  1.00  6.900          N  
ATOM   2674  CA  VAL A 170      40.950  11.824  17.660  1.00  7.150          C  
ATOM   2675  C   VAL A 170      42.318  11.174  17.459  1.00  6.880          C  
ATOM   2676  O   VAL A 170      42.758  10.397  18.298  1.00  7.150          O  
ATOM   2677  CB  VAL A 170      39.858  10.746  17.563  1.00  9.910          C  
ATOM   2678  CG1 VAL A 170      38.506  11.376  17.880  1.00  9.910          C  
ATOM   2679  CG2 VAL A 170      39.860  10.110  16.153  1.00  9.910          C  
ATOM   2680  H   VAL A 170      39.895  12.743  16.066  1.00  8.280          H  
ATOM   2681  HA  VAL A 170      40.915  12.258  18.661  1.00  8.580          H  
ATOM   2682  HB  VAL A 170      40.047   9.978  18.316  1.00 11.890          H  
ATOM   2683 1HG1 VAL A 170      37.725  10.613  17.848  1.00 11.890          H  
ATOM   2684 2HG1 VAL A 170      38.551  11.807  18.859  1.00 11.890          H  
ATOM   2685 3HG1 VAL A 170      38.270  12.157  17.165  1.00 11.890          H  
ATOM   2686 1HG2 VAL A 170      39.084   9.345  16.103  1.00 11.890          H  
ATOM   2687 2HG2 VAL A 170      39.664  10.864  15.396  1.00 11.890          H  
ATOM   2688 3HG2 VAL A 170      40.824   9.646  15.952  1.00 11.890          H  
ATOM   2689  N   ALA A 171      42.972  11.425  16.315  1.00  6.540          N  
ATOM   2690  CA  ALA A 171      44.285  10.859  16.061  1.00  6.540          C  
ATOM   2691  C   ALA A 171      45.350  11.667  16.784  1.00  7.100          C  
ATOM   2692  O   ALA A 171      46.505  11.249  16.885  1.00  7.360          O  
ATOM   2693  CB  ALA A 171      44.568  10.832  14.570  1.00  9.160          C  
ATOM   2694  H   ALA A 171      42.591  12.072  15.624  1.00  7.850          H  
ATOM   2695  HA  ALA A 171      44.303   9.842  16.452  1.00  7.850          H  
ATOM   2696 1HB  ALA A 171      45.548  10.392  14.395  1.00 10.990          H  
ATOM   2697 2HB  ALA A 171      43.805  10.242  14.067  1.00 10.990          H  
ATOM   2698 3HB  ALA A 171      44.555  11.850  14.186  1.00 10.990          H  
ATOM   2699  N   ILE A 172      44.955  12.847  17.256  1.00  7.420          N  
ATOM   2700  CA  ILE A 172      45.824  13.750  17.971  1.00  8.110          C  
ATOM   2701  C   ILE A 172      45.339  13.748  19.406  1.00  8.400          C  
ATOM   2702  O   ILE A 172      46.097  13.507  20.352  1.00  8.770          O  
ATOM   2703  CB  ILE A 172      45.781  15.167  17.366  1.00 11.080          C  
ATOM   2704  CG1 ILE A 172      46.157  15.111  15.832  1.00 11.080          C  
ATOM   2705  CG2 ILE A 172      46.705  16.113  18.154  1.00 11.080          C  
ATOM   2706  CD1 ILE A 172      47.536  14.548  15.488  1.00 11.080          C  
ATOM   2707  H   ILE A 172      43.982  13.129  17.140  1.00  8.900          H  
ATOM   2708  HA  ILE A 172      46.843  13.372  17.961  1.00  9.730          H  
ATOM   2709  HB  ILE A 172      44.759  15.547  17.421  1.00 13.290          H  
ATOM   2710 1HG1 ILE A 172      45.407  14.499  15.322  1.00 13.290          H  
ATOM   2711 2HG1 ILE A 172      46.100  16.122  15.433  1.00 13.290          H  
ATOM   2712 1HG2 ILE A 172      46.649  17.112  17.725  1.00 13.290          H  
ATOM   2713 2HG2 ILE A 172      46.389  16.155  19.196  1.00 13.290          H  
ATOM   2714 3HG2 ILE A 172      47.731  15.758  18.111  1.00 13.290          H  
ATOM   2715 1HD1 ILE A 172      47.663  14.566  14.406  1.00 13.290          H  
ATOM   2716 2HD1 ILE A 172      48.316  15.150  15.946  1.00 13.290          H  
ATOM   2717 3HD1 ILE A 172      47.623  13.521  15.834  1.00 13.290          H  
ATOM   2718  N   ARG A 173      44.039  13.983  19.577  1.00  8.320          N  
ATOM   2719  CA  ARG A 173      43.441  13.997  20.897  1.00  8.750          C  
ATOM   2720  C   ARG A 173      43.044  12.557  21.217  1.00  8.530          C  
ATOM   2721  O   ARG A 173      41.856  12.241  21.367  1.00  8.890          O  
ATOM   2722  CB  ARG A 173      42.218  14.902  20.902  1.00 12.080          C  
ATOM   2723  CG  ARG A 173      42.522  16.351  20.557  1.00 12.080          C  
ATOM   2724  CD  ARG A 173      41.317  17.204  20.598  1.00 12.080          C  
ATOM   2725  NE  ARG A 173      41.594  18.537  20.063  1.00 12.080          N  
ATOM   2726  CZ  ARG A 173      40.688  19.531  19.895  1.00 12.080          C  
ATOM   2727  NH1 ARG A 173      39.429  19.367  20.244  1.00 12.080          N  
ATOM   2728  NH2 ARG A 173      41.079  20.681  19.367  1.00 12.080          N  
ATOM   2729  H   ARG A 173      43.451  14.155  18.761  1.00  9.980          H  
ATOM   2730  HA  ARG A 173      44.169  14.350  21.626  1.00 10.500          H  
ATOM   2731 1HB  ARG A 173      41.496  14.536  20.168  1.00 14.490          H  
ATOM   2732 2HB  ARG A 173      41.739  14.877  21.881  1.00 14.490          H  
ATOM   2733 1HG  ARG A 173      43.251  16.749  21.261  1.00 14.490          H  
ATOM   2734 2HG  ARG A 173      42.932  16.399  19.545  1.00 14.490          H  
ATOM   2735 1HD  ARG A 173      40.523  16.752  20.026  1.00 14.490          H  
ATOM   2736 2HD  ARG A 173      41.000  17.308  21.633  1.00 14.490          H  
ATOM   2737  HE  ARG A 173      42.546  18.722  19.769  1.00 14.490          H  
ATOM   2738 1HH1 ARG A 173      39.126  18.506  20.666  1.00 14.490          H  
ATOM   2739 2HH1 ARG A 173      38.764  20.119  20.108  1.00 14.490          H  
ATOM   2740 1HH2 ARG A 173      42.044  20.812  19.093  1.00 14.490          H  
ATOM   2741 2HH2 ARG A 173      40.415  21.432  19.234  1.00 14.490          H  
ATOM   2742  N   ILE A 174      44.067  11.715  21.361  1.00  8.070          N  
ATOM   2743  CA  ILE A 174      43.958  10.259  21.484  1.00  7.950          C  
ATOM   2744  C   ILE A 174      43.211   9.750  22.706  1.00  8.050          C  
ATOM   2745  O   ILE A 174      42.845   8.580  22.773  1.00  8.220          O  
ATOM   2746  CB  ILE A 174      45.351   9.603  21.383  1.00 11.180          C  
ATOM   2747  CG1 ILE A 174      46.272  10.083  22.554  1.00 11.180          C  
ATOM   2748  CG2 ILE A 174      45.948   9.925  19.986  1.00 11.180          C  
ATOM   2749  CD1 ILE A 174      47.587   9.328  22.680  1.00 11.180          C  
ATOM   2750  H   ILE A 174      44.988  12.154  21.269  1.00  9.680          H  
ATOM   2751  HA  ILE A 174      43.402   9.910  20.616  1.00  9.540          H  
ATOM   2752  HB  ILE A 174      45.242   8.525  21.479  1.00 13.410          H  
ATOM   2753 1HG1 ILE A 174      46.498  11.140  22.415  1.00 13.410          H  
ATOM   2754 2HG1 ILE A 174      45.740   9.963  23.494  1.00 13.410          H  
ATOM   2755 1HG2 ILE A 174      46.913   9.451  19.860  1.00 13.410          H  
ATOM   2756 2HG2 ILE A 174      45.270   9.554  19.215  1.00 13.410          H  
ATOM   2757 3HG2 ILE A 174      46.064  10.989  19.863  1.00 13.410          H  
ATOM   2758 1HD1 ILE A 174      48.152   9.727  23.524  1.00 13.410          H  
ATOM   2759 2HD1 ILE A 174      47.381   8.270  22.850  1.00 13.410          H  
ATOM   2760 3HD1 ILE A 174      48.175   9.442  21.776  1.00 13.410          H  
ATOM   2761  N   ALA A 175      42.988  10.610  23.686  1.00  8.010          N  
ATOM   2762  CA  ALA A 175      42.235  10.215  24.862  1.00  8.140          C  
ATOM   2763  C   ALA A 175      40.730  10.271  24.586  1.00  8.460          C  
ATOM   2764  O   ALA A 175      39.934   9.755  25.359  1.00  8.650          O  
ATOM   2765  CB  ALA A 175      42.584  11.110  26.038  1.00 11.340          C  
ATOM   2766  H   ALA A 175      43.333  11.553  23.584  1.00  9.610          H  
ATOM   2767  HA  ALA A 175      42.501   9.188  25.106  1.00  9.770          H  
ATOM   2768 1HB  ALA A 175      42.043  10.795  26.916  1.00 13.610          H  
ATOM   2769 2HB  ALA A 175      43.652  11.046  26.234  1.00 13.610          H  
ATOM   2770 3HB  ALA A 175      42.317  12.138  25.799  1.00 13.610          H  
ATOM   2771  N   THR A 176      40.323  10.823  23.444  1.00  8.600          N  
ATOM   2772  CA  THR A 176      38.902  11.004  23.175  1.00  9.020          C  
ATOM   2773  C   THR A 176      38.032   9.730  23.323  1.00  9.220          C  
ATOM   2774  O   THR A 176      37.007   9.810  24.026  1.00  9.450          O  
ATOM   2775  CB  THR A 176      38.676  11.651  21.772  1.00 12.460          C  
ATOM   2776  OG1 THR A 176      39.287  12.945  21.729  1.00 12.460          O  
ATOM   2777  CG2 THR A 176      37.204  11.790  21.483  1.00 12.460          C  
ATOM   2778  H   THR A 176      41.005  11.187  22.774  1.00 10.320          H  
ATOM   2779  HA  THR A 176      38.533  11.723  23.905  1.00 10.820          H  
ATOM   2780  HB  THR A 176      39.118  11.052  21.004  1.00 14.950          H  
ATOM   2781  HG1 THR A 176      40.257  12.829  21.637  1.00 14.950          H  
ATOM   2782 1HG2 THR A 176      37.056  12.246  20.515  1.00 14.950          H  
ATOM   2783 2HG2 THR A 176      36.758  10.823  21.477  1.00 14.950          H  
ATOM   2784 3HG2 THR A 176      36.741  12.410  22.231  1.00 14.950          H  
ATOM   2785  N   PRO A 177      38.409   8.544  22.760  1.00  9.240          N  
ATOM   2786  CA  PRO A 177      37.629   7.311  22.756  1.00  9.500          C  
ATOM   2787  C   PRO A 177      37.244   6.813  24.138  1.00  9.420          C  
ATOM   2788  O   PRO A 177      36.238   6.120  24.290  1.00  9.680          O  
ATOM   2789  CB  PRO A 177      38.584   6.311  22.091  1.00 14.250          C  
ATOM   2790  CG  PRO A 177      39.508   7.149  21.263  1.00 14.250          C  
ATOM   2791  CD  PRO A 177      39.725   8.371  22.082  1.00 14.250          C  
ATOM   2792  HA  PRO A 177      36.737   7.448  22.132  1.00 11.400          H  
ATOM   2793 1HB  PRO A 177      39.116   5.732  22.863  1.00 17.100          H  
ATOM   2794 2HB  PRO A 177      38.019   5.590  21.489  1.00 17.100          H  
ATOM   2795 1HG  PRO A 177      40.445   6.602  21.065  1.00 17.100          H  
ATOM   2796 2HG  PRO A 177      39.053   7.363  20.282  1.00 17.100          H  
ATOM   2797 1HD  PRO A 177      40.492   8.143  22.820  1.00 17.100          H  
ATOM   2798 2HD  PRO A 177      40.013   9.173  21.424  1.00 17.100          H  
ATOM   2799  N   LEU A 178      38.005   7.218  25.166  1.00  9.120          N  
ATOM   2800  CA  LEU A 178      37.769   6.813  26.549  1.00  9.140          C  
ATOM   2801  C   LEU A 178      36.328   7.027  26.956  1.00  9.280          C  
ATOM   2802  O   LEU A 178      35.793   6.284  27.779  1.00  9.530          O  
ATOM   2803  CB  LEU A 178      38.674   7.617  27.464  1.00 12.790          C  
ATOM   2804  CG  LEU A 178      40.066   7.042  27.758  1.00 12.790          C  
ATOM   2805  CD1 LEU A 178      40.797   6.647  26.466  1.00 12.790          C  
ATOM   2806  CD2 LEU A 178      40.863   8.113  28.459  1.00 12.790          C  
ATOM   2807  H   LEU A 178      38.789   7.861  25.017  1.00 10.940          H  
ATOM   2808  HA  LEU A 178      37.995   5.752  26.649  1.00 10.970          H  
ATOM   2809 1HB  LEU A 178      38.799   8.584  27.042  1.00 15.350          H  
ATOM   2810 2HB  LEU A 178      38.158   7.741  28.403  1.00 15.350          H  
ATOM   2811  HG  LEU A 178      39.968   6.166  28.386  1.00 15.350          H  
ATOM   2812 1HD1 LEU A 178      41.785   6.262  26.717  1.00 15.350          H  
ATOM   2813 2HD1 LEU A 178      40.248   5.874  25.937  1.00 15.350          H  
ATOM   2814 3HD1 LEU A 178      40.906   7.507  25.824  1.00 15.350          H  
ATOM   2815 1HD2 LEU A 178      41.856   7.758  28.687  1.00 15.350          H  
ATOM   2816 2HD2 LEU A 178      40.938   8.977  27.815  1.00 15.350          H  
ATOM   2817 3HD2 LEU A 178      40.361   8.382  29.373  1.00 15.350          H  
ATOM   2818  N   ILE A 179      35.757   8.099  26.422  1.00  9.210          N  
ATOM   2819  CA  ILE A 179      34.408   8.563  26.653  1.00  9.410          C  
ATOM   2820  C   ILE A 179      33.594   8.423  25.386  1.00  9.680          C  
ATOM   2821  O   ILE A 179      32.509   7.849  25.399  1.00  9.860          O  
ATOM   2822  CB  ILE A 179      34.445  10.044  27.069  1.00 13.090          C  
ATOM   2823  CG1 ILE A 179      35.271  10.227  28.324  1.00 13.090          C  
ATOM   2824  CG2 ILE A 179      33.086  10.674  27.245  1.00 13.090          C  
ATOM   2825  CD1 ILE A 179      34.782   9.512  29.551  1.00 13.090          C  
ATOM   2826  H   ILE A 179      36.317   8.617  25.741  1.00 11.050          H  
ATOM   2827  HA  ILE A 179      33.937   7.953  27.414  1.00 11.290          H  
ATOM   2828  HB  ILE A 179      34.946  10.550  26.293  1.00 15.710          H  
ATOM   2829 1HG1 ILE A 179      36.257   9.868  28.112  1.00 15.710          H  
ATOM   2830 2HG1 ILE A 179      35.327  11.290  28.542  1.00 15.710          H  
ATOM   2831 1HG2 ILE A 179      33.222  11.712  27.503  1.00 15.710          H  
ATOM   2832 2HG2 ILE A 179      32.512  10.600  26.325  1.00 15.710          H  
ATOM   2833 3HG2 ILE A 179      32.560  10.205  28.022  1.00 15.710          H  
ATOM   2834 1HD1 ILE A 179      35.468   9.713  30.362  1.00 15.710          H  
ATOM   2835 2HD1 ILE A 179      33.791   9.857  29.837  1.00 15.710          H  
ATOM   2836 3HD1 ILE A 179      34.754   8.450  29.375  1.00 15.710          H  
ATOM   2837  N   MET A 180      34.137   8.919  24.275  1.00  9.790          N  
ATOM   2838  CA  MET A 180      33.397   9.018  23.027  1.00 10.140          C  
ATOM   2839  C   MET A 180      32.854   7.688  22.487  1.00 10.260          C  
ATOM   2840  O   MET A 180      31.814   7.686  21.832  1.00 10.640          O  
ATOM   2841  CB  MET A 180      34.294   9.670  21.982  1.00 14.060          C  
ATOM   2842  CG  MET A 180      33.613  10.137  20.703  1.00 14.060          C  
ATOM   2843  SD  MET A 180      32.451  11.491  20.991  1.00 14.060          S  
ATOM   2844  CE  MET A 180      33.528  12.941  21.019  1.00 14.060          C  
ATOM   2845  H   MET A 180      35.083   9.302  24.301  1.00 11.750          H  
ATOM   2846  HA  MET A 180      32.539   9.667  23.205  1.00 12.170          H  
ATOM   2847 1HB  MET A 180      34.759  10.523  22.448  1.00 16.870          H  
ATOM   2848 2HB  MET A 180      35.079   8.978  21.703  1.00 16.870          H  
ATOM   2849 1HG  MET A 180      34.370  10.478  19.998  1.00 16.870          H  
ATOM   2850 2HG  MET A 180      33.072   9.309  20.243  1.00 16.870          H  
ATOM   2851 1HE  MET A 180      32.918  13.824  21.201  1.00 16.870          H  
ATOM   2852 2HE  MET A 180      34.272  12.846  21.795  1.00 16.870          H  
ATOM   2853 3HE  MET A 180      34.034  13.041  20.056  1.00 16.870          H  
ATOM   2854  N   GLU A 181      33.530   6.556  22.736  1.00 10.030          N  
ATOM   2855  CA  GLU A 181      33.039   5.284  22.214  1.00 10.250          C  
ATOM   2856  C   GLU A 181      32.072   4.553  23.156  1.00 10.350          C  
ATOM   2857  O   GLU A 181      31.658   3.429  22.858  1.00 10.650          O  
ATOM   2858  CB  GLU A 181      34.205   4.366  21.829  1.00 14.260          C  
ATOM   2859  CG  GLU A 181      35.028   4.876  20.640  1.00 14.260          C  
ATOM   2860  CD  GLU A 181      36.156   3.950  20.232  1.00 14.260          C  
ATOM   2861  OE1 GLU A 181      36.345   2.945  20.872  1.00 14.260          O  
ATOM   2862  OE2 GLU A 181      36.831   4.262  19.279  1.00 14.260          O  
ATOM   2863  H   GLU A 181      34.402   6.542  23.274  1.00 12.040          H  
ATOM   2864  HA  GLU A 181      32.491   5.498  21.298  1.00 12.300          H  
ATOM   2865 1HB  GLU A 181      34.879   4.264  22.681  1.00 17.110          H  
ATOM   2866 2HB  GLU A 181      33.828   3.374  21.584  1.00 17.110          H  
ATOM   2867 1HG  GLU A 181      34.360   5.010  19.790  1.00 17.110          H  
ATOM   2868 2HG  GLU A 181      35.435   5.849  20.895  1.00 17.110          H  
ATOM   2869  N   GLN A 182      31.734   5.150  24.302  1.00 10.180          N  
ATOM   2870  CA  GLN A 182      30.824   4.503  25.235  1.00 10.340          C  
ATOM   2871  C   GLN A 182      29.384   4.828  24.886  1.00 10.820          C  
ATOM   2872  O   GLN A 182      29.058   5.973  24.600  1.00 10.960          O  
ATOM   2873  CB  GLN A 182      31.065   4.981  26.663  1.00 14.410          C  
ATOM   2874  CG  GLN A 182      32.407   4.636  27.267  1.00 14.410          C  
ATOM   2875  CD  GLN A 182      32.458   5.044  28.726  1.00 14.410          C  
ATOM   2876  OE1 GLN A 182      31.481   4.791  29.438  1.00 14.410          O  
ATOM   2877  NE2 GLN A 182      33.534   5.663  29.172  1.00 14.410          N  
ATOM   2878  H   GLN A 182      32.086   6.089  24.515  1.00 12.220          H  
ATOM   2879  HA  GLN A 182      30.963   3.424  25.178  1.00 12.410          H  
ATOM   2880 1HB  GLN A 182      30.982   6.057  26.666  1.00 17.290          H  
ATOM   2881 2HB  GLN A 182      30.285   4.600  27.306  1.00 17.290          H  
ATOM   2882 1HG  GLN A 182      32.574   3.564  27.193  1.00 17.290          H  
ATOM   2883 2HG  GLN A 182      33.192   5.180  26.729  1.00 17.290          H  
ATOM   2884 1HE2 GLN A 182      33.596   5.941  30.129  1.00 17.290          H  
ATOM   2885 2HE2 GLN A 182      34.316   5.866  28.550  1.00 17.290          H  
ATOM   2886  N   MET A 183      28.470   3.871  25.055  1.00 11.150          N  
ATOM   2887  CA  MET A 183      27.057   4.174  24.792  1.00 11.690          C  
ATOM   2888  C   MET A 183      26.563   5.278  25.726  1.00 11.710          C  
ATOM   2889  O   MET A 183      25.804   6.169  25.339  1.00 12.110          O  
ATOM   2890  CB  MET A 183      26.203   2.923  24.947  1.00 16.150          C  
ATOM   2891  CG  MET A 183      26.395   1.873  23.846  1.00 16.150          C  
ATOM   2892  SD  MET A 183      26.005   2.490  22.173  1.00 16.150          S  
ATOM   2893  CE  MET A 183      24.229   2.775  22.255  1.00 16.150          C  
ATOM   2894  H   MET A 183      28.761   2.937  25.311  1.00 13.380          H  
ATOM   2895  HA  MET A 183      26.968   4.531  23.771  1.00 14.030          H  
ATOM   2896 1HB  MET A 183      26.429   2.444  25.900  1.00 19.380          H  
ATOM   2897 2HB  MET A 183      25.152   3.202  24.987  1.00 19.380          H  
ATOM   2898 1HG  MET A 183      27.427   1.532  23.849  1.00 19.380          H  
ATOM   2899 2HG  MET A 183      25.755   1.018  24.056  1.00 19.380          H  
ATOM   2900 1HE  MET A 183      23.874   3.141  21.294  1.00 19.380          H  
ATOM   2901 2HE  MET A 183      23.716   1.844  22.499  1.00 19.380          H  
ATOM   2902 3HE  MET A 183      24.004   3.520  23.019  1.00 19.380          H  
ATOM   2903  N   ALA A 184      27.106   5.284  26.936  1.00 11.310          N  
ATOM   2904  CA  ALA A 184      26.775   6.246  27.971  1.00 11.330          C  
ATOM   2905  C   ALA A 184      27.010   7.683  27.530  1.00 11.410          C  
ATOM   2906  O   ALA A 184      26.346   8.601  28.019  1.00 11.680          O  
ATOM   2907  CB  ALA A 184      27.625   5.974  29.204  1.00 15.850          C  
ATOM   2908  H   ALA A 184      27.720   4.523  27.182  1.00 13.570          H  
ATOM   2909  HA  ALA A 184      25.720   6.132  28.214  1.00 13.600          H  
ATOM   2910 1HB  ALA A 184      27.362   6.682  29.989  1.00 19.020          H  
ATOM   2911 2HB  ALA A 184      27.449   4.957  29.555  1.00 19.020          H  
ATOM   2912 3HB  ALA A 184      28.681   6.092  28.954  1.00 19.020          H  
ATOM   2913  N   PHE A 185      27.993   7.895  26.659  1.00 11.210          N  
ATOM   2914  CA  PHE A 185      28.358   9.222  26.231  1.00 11.340          C  
ATOM   2915  C   PHE A 185      28.274   9.303  24.711  1.00 11.720          C  
ATOM   2916  O   PHE A 185      28.980  10.090  24.072  1.00 11.810          O  
ATOM   2917  CB  PHE A 185      29.762   9.510  26.709  1.00 15.820          C  
ATOM   2918  CG  PHE A 185      29.932   9.248  28.190  1.00 15.820          C  
ATOM   2919  CD1 PHE A 185      29.195   9.909  29.122  1.00 15.820          C  
ATOM   2920  CD2 PHE A 185      30.858   8.331  28.636  1.00 15.820          C  
ATOM   2921  CE1 PHE A 185      29.364   9.676  30.460  1.00 15.820          C  
ATOM   2922  CE2 PHE A 185      31.035   8.098  29.972  1.00 15.820          C  
ATOM   2923  CZ  PHE A 185      30.290   8.770  30.884  1.00 15.820          C  
ATOM   2924  H   PHE A 185      28.491   7.114  26.229  1.00 13.450          H  
ATOM   2925  HA  PHE A 185      27.663   9.944  26.657  1.00 13.610          H  
ATOM   2926 1HB  PHE A 185      30.452   8.881  26.166  1.00 18.990          H  
ATOM   2927 2HB  PHE A 185      30.019  10.540  26.505  1.00 18.990          H  
ATOM   2928  HD1 PHE A 185      28.456  10.614  28.793  1.00 18.990          H  
ATOM   2929  HD2 PHE A 185      31.462   7.799  27.909  1.00 18.990          H  
ATOM   2930  HE1 PHE A 185      28.757  10.215  31.183  1.00 18.990          H  
ATOM   2931  HE2 PHE A 185      31.768   7.378  30.314  1.00 18.990          H  
ATOM   2932  HZ  PHE A 185      30.431   8.576  31.952  1.00 18.990          H  
ATOM   2933  N   GLN A 186      27.392   8.492  24.121  1.00 12.030          N  
ATOM   2934  CA  GLN A 186      27.254   8.418  22.670  1.00 12.440          C  
ATOM   2935  C   GLN A 186      26.935   9.760  22.035  1.00 12.970          C  
ATOM   2936  O   GLN A 186      27.360  10.042  20.917  1.00 13.300          O  
ATOM   2937  CB  GLN A 186      26.163   7.415  22.289  1.00 17.250          C  
ATOM   2938  CG  GLN A 186      26.014   7.172  20.802  1.00 17.250          C  
ATOM   2939  CD  GLN A 186      24.972   6.125  20.496  1.00 17.250          C  
ATOM   2940  OE1 GLN A 186      23.906   6.084  21.119  1.00 17.250          O  
ATOM   2941  NE2 GLN A 186      25.272   5.265  19.534  1.00 17.250          N  
ATOM   2942  H   GLN A 186      26.826   7.857  24.696  1.00 14.440          H  
ATOM   2943  HA  GLN A 186      28.203   8.066  22.263  1.00 14.930          H  
ATOM   2944 1HB  GLN A 186      26.381   6.466  22.749  1.00 20.700          H  
ATOM   2945 2HB  GLN A 186      25.204   7.750  22.681  1.00 20.700          H  
ATOM   2946 1HG  GLN A 186      25.715   8.097  20.310  1.00 20.700          H  
ATOM   2947 2HG  GLN A 186      26.972   6.833  20.411  1.00 20.700          H  
ATOM   2948 1HE2 GLN A 186      24.624   4.546  19.283  1.00 20.700          H  
ATOM   2949 2HE2 GLN A 186      26.148   5.334  19.054  1.00 20.700          H  
ATOM   2950  N   GLY A 187      26.149  10.577  22.725  1.00 13.110          N  
ATOM   2951  CA  GLY A 187      25.742  11.871  22.207  1.00 13.660          C  
ATOM   2952  C   GLY A 187      26.664  13.034  22.586  1.00 13.540          C  
ATOM   2953  O   GLY A 187      26.304  14.188  22.350  1.00 14.020          O  
ATOM   2954  H   GLY A 187      25.804  10.285  23.629  1.00 15.730          H  
ATOM   2955 1HA  GLY A 187      25.678  11.809  21.121  1.00 16.390          H  
ATOM   2956 2HA  GLY A 187      24.738  12.084  22.558  1.00 16.390          H  
ATOM   2957  N   TRP A 188      27.825  12.762  23.195  1.00 12.960          N  
ATOM   2958  CA  TRP A 188      28.690  13.859  23.626  1.00 12.900          C  
ATOM   2959  C   TRP A 188      29.470  14.585  22.537  1.00 13.140          C  
ATOM   2960  O   TRP A 188      29.928  14.006  21.551  1.00 13.010          O  
ATOM   2961  CB  TRP A 188      29.683  13.456  24.717  1.00 18.080          C  
ATOM   2962  CG  TRP A 188      29.089  13.276  26.087  1.00 18.080          C  
ATOM   2963  CD1 TRP A 188      27.800  13.018  26.424  1.00 18.080          C  
ATOM   2964  CD2 TRP A 188      29.807  13.398  27.332  1.00 18.080          C  
ATOM   2965  NE1 TRP A 188      27.674  12.966  27.789  1.00 18.080          N  
ATOM   2966  CE2 TRP A 188      28.896  13.201  28.352  1.00 18.080          C  
ATOM   2967  CE3 TRP A 188      31.127  13.659  27.652  1.00 18.080          C  
ATOM   2968  CZ2 TRP A 188      29.270  13.248  29.684  1.00 18.080          C  
ATOM   2969  CZ3 TRP A 188      31.505  13.693  28.974  1.00 18.080          C  
ATOM   2970  CH2 TRP A 188      30.603  13.493  29.965  1.00 18.080          C  
ATOM   2971  H   TRP A 188      28.118  11.793  23.359  1.00 15.550          H  
ATOM   2972  HA  TRP A 188      28.035  14.596  24.073  1.00 15.480          H  
ATOM   2973 1HB  TRP A 188      30.167  12.518  24.432  1.00 21.700          H  
ATOM   2974 2HB  TRP A 188      30.457  14.215  24.784  1.00 21.700          H  
ATOM   2975  HD1 TRP A 188      26.998  12.871  25.726  1.00 21.700          H  
ATOM   2976  HE1 TRP A 188      26.827  12.778  28.314  1.00 21.700          H  
ATOM   2977  HE3 TRP A 188      31.848  13.829  26.884  1.00 21.700          H  
ATOM   2978  HZ2 TRP A 188      28.557  13.089  30.494  1.00 21.700          H  
ATOM   2979  HZ3 TRP A 188      32.546  13.889  29.201  1.00 21.700          H  
ATOM   2980  HH2 TRP A 188      30.939  13.530  31.000  1.00 21.700          H  
ATOM   2981  N   THR A 189      29.631  15.879  22.787  1.00 13.500          N  
ATOM   2982  CA  THR A 189      30.404  16.838  22.017  1.00 13.760          C  
ATOM   2983  C   THR A 189      31.900  16.726  22.326  1.00 13.100          C  
ATOM   2984  O   THR A 189      32.299  16.675  23.496  1.00 12.680          O  
ATOM   2985  CB  THR A 189      29.881  18.269  22.310  1.00 19.160          C  
ATOM   2986  OG1 THR A 189      28.524  18.384  21.874  1.00 19.160          O  
ATOM   2987  CG2 THR A 189      30.707  19.312  21.628  1.00 19.160          C  
ATOM   2988  H   THR A 189      29.162  16.240  23.605  1.00 16.200          H  
ATOM   2989  HA  THR A 189      30.257  16.626  20.958  1.00 16.510          H  
ATOM   2990  HB  THR A 189      29.909  18.434  23.384  1.00 22.990          H  
ATOM   2991  HG1 THR A 189      28.161  19.220  22.181  1.00 22.990          H  
ATOM   2992 1HG2 THR A 189      30.317  20.299  21.857  1.00 22.990          H  
ATOM   2993 2HG2 THR A 189      31.712  19.252  21.983  1.00 22.990          H  
ATOM   2994 3HG2 THR A 189      30.688  19.162  20.551  1.00 22.990          H  
ATOM   2995  N   GLN A 190      32.731  16.756  21.277  1.00 13.060          N  
ATOM   2996  CA  GLN A 190      34.191  16.633  21.396  1.00 12.460          C  
ATOM   2997  C   GLN A 190      34.816  17.549  22.452  1.00 12.430          C  
ATOM   2998  O   GLN A 190      35.703  17.110  23.190  1.00 11.910          O  
ATOM   2999  CB  GLN A 190      34.822  16.939  20.030  1.00 17.680          C  
ATOM   3000  CG  GLN A 190      36.348  16.799  19.930  1.00 17.680          C  
ATOM   3001  CD  GLN A 190      36.865  15.380  20.035  1.00 17.680          C  
ATOM   3002  OE1 GLN A 190      36.430  14.485  19.305  1.00 17.680          O  
ATOM   3003  NE2 GLN A 190      37.805  15.188  20.946  1.00 17.680          N  
ATOM   3004  H   GLN A 190      32.321  16.827  20.354  1.00 15.670          H  
ATOM   3005  HA  GLN A 190      34.425  15.607  21.673  1.00 14.950          H  
ATOM   3006 1HB  GLN A 190      34.383  16.283  19.280  1.00 21.220          H  
ATOM   3007 2HB  GLN A 190      34.574  17.966  19.748  1.00 21.220          H  
ATOM   3008 1HG  GLN A 190      36.654  17.194  18.964  1.00 21.220          H  
ATOM   3009 2HG  GLN A 190      36.812  17.384  20.724  1.00 21.220          H  
ATOM   3010 1HE2 GLN A 190      38.227  14.274  21.092  1.00 21.220          H  
ATOM   3011 2HE2 GLN A 190      38.100  15.949  21.513  1.00 21.220          H  
ATOM   3012  N   GLU A 191      34.366  18.802  22.533  1.00 13.040          N  
ATOM   3013  CA  GLU A 191      34.877  19.751  23.518  1.00 13.150          C  
ATOM   3014  C   GLU A 191      34.611  19.324  24.970  1.00 12.820          C  
ATOM   3015  O   GLU A 191      35.451  19.579  25.843  1.00 12.600          O  
ATOM   3016  CB  GLU A 191      34.310  21.139  23.236  1.00 18.370          C  
ATOM   3017  CG  GLU A 191      34.869  21.788  21.962  1.00 18.370          C  
ATOM   3018  CD  GLU A 191      34.241  21.280  20.685  1.00 18.370          C  
ATOM   3019  OE1 GLU A 191      33.345  20.475  20.765  1.00 18.370          O  
ATOM   3020  OE2 GLU A 191      34.664  21.690  19.636  1.00 18.370          O  
ATOM   3021  H   GLU A 191      33.661  19.126  21.866  1.00 15.650          H  
ATOM   3022  HA  GLU A 191      35.956  19.809  23.390  1.00 15.780          H  
ATOM   3023 1HB  GLU A 191      33.230  21.072  23.130  1.00 22.040          H  
ATOM   3024 2HB  GLU A 191      34.527  21.801  24.075  1.00 22.040          H  
ATOM   3025 1HG  GLU A 191      34.715  22.865  22.025  1.00 22.040          H  
ATOM   3026 2HG  GLU A 191      35.943  21.607  21.925  1.00 22.040          H  
ATOM   3027  N   LYS A 192      33.462  18.677  25.228  1.00 12.820          N  
ATOM   3028  CA  LYS A 192      33.123  18.210  26.564  1.00 12.550          C  
ATOM   3029  C   LYS A 192      33.998  17.038  26.887  1.00 11.790          C  
ATOM   3030  O   LYS A 192      34.491  16.920  28.007  1.00 11.520          O  
ATOM   3031  CB  LYS A 192      31.648  17.812  26.699  1.00 17.680          C  
ATOM   3032  CG  LYS A 192      31.231  17.206  28.071  1.00 17.680          C  
ATOM   3033  CD  LYS A 192      31.344  18.159  29.271  1.00 17.680          C  
ATOM   3034  CE  LYS A 192      30.710  17.506  30.533  1.00 17.680          C  
ATOM   3035  NZ  LYS A 192      30.865  18.342  31.797  1.00 17.680          N  
ATOM   3036  H   LYS A 192      32.829  18.458  24.462  1.00 15.380          H  
ATOM   3037  HA  LYS A 192      33.340  19.006  27.276  1.00 15.060          H  
ATOM   3038 1HB  LYS A 192      31.030  18.673  26.558  1.00 21.210          H  
ATOM   3039 2HB  LYS A 192      31.389  17.089  25.921  1.00 21.210          H  
ATOM   3040 1HG  LYS A 192      30.210  16.839  28.002  1.00 21.210          H  
ATOM   3041 2HG  LYS A 192      31.874  16.368  28.276  1.00 21.210          H  
ATOM   3042 1HD  LYS A 192      32.396  18.348  29.481  1.00 21.210          H  
ATOM   3043 2HD  LYS A 192      30.852  19.110  29.054  1.00 21.210          H  
ATOM   3044 1HE  LYS A 192      29.646  17.371  30.339  1.00 21.210          H  
ATOM   3045 2HE  LYS A 192      31.165  16.529  30.700  1.00 21.210          H  
ATOM   3046 1HZ  LYS A 192      30.407  17.874  32.566  1.00 21.210          H  
ATOM   3047 2HZ  LYS A 192      31.865  18.497  32.056  1.00 21.210          H  
ATOM   3048 3HZ  LYS A 192      30.434  19.257  31.664  1.00 21.210          H  
ATOM   3049  N   VAL A 193      34.186  16.158  25.910  1.00 11.510          N  
ATOM   3050  CA  VAL A 193      34.995  14.984  26.149  1.00 10.840          C  
ATOM   3051  C   VAL A 193      36.421  15.385  26.481  1.00 10.570          C  
ATOM   3052  O   VAL A 193      37.003  14.877  27.446  1.00 10.150          O  
ATOM   3053  CB  VAL A 193      34.994  14.038  24.932  1.00 15.440          C  
ATOM   3054  CG1 VAL A 193      36.015  12.955  25.165  1.00 15.440          C  
ATOM   3055  CG2 VAL A 193      33.600  13.441  24.750  1.00 15.440          C  
ATOM   3056  H   VAL A 193      33.721  16.319  25.010  1.00 13.810          H  
ATOM   3057  HA  VAL A 193      34.576  14.447  26.999  1.00 13.010          H  
ATOM   3058  HB  VAL A 193      35.271  14.579  24.024  1.00 18.530          H  
ATOM   3059 1HG1 VAL A 193      36.011  12.260  24.341  1.00 18.530          H  
ATOM   3060 2HG1 VAL A 193      37.013  13.372  25.262  1.00 18.530          H  
ATOM   3061 3HG1 VAL A 193      35.775  12.449  26.067  1.00 18.530          H  
ATOM   3062 1HG2 VAL A 193      33.583  12.764  23.915  1.00 18.530          H  
ATOM   3063 2HG2 VAL A 193      33.339  12.910  25.622  1.00 18.530          H  
ATOM   3064 3HG2 VAL A 193      32.884  14.244  24.578  1.00 18.530          H  
ATOM   3065  N   LYS A 194      36.984  16.303  25.693  1.00 10.900          N  
ATOM   3066  CA  LYS A 194      38.345  16.744  25.907  1.00 10.770          C  
ATOM   3067  C   LYS A 194      38.540  17.254  27.319  1.00 10.930          C  
ATOM   3068  O   LYS A 194      39.470  16.812  27.997  1.00 10.610          O  
ATOM   3069  CB  LYS A 194      38.713  17.853  24.918  1.00 15.130          C  
ATOM   3070  CG  LYS A 194      40.175  18.374  25.006  1.00 15.130          C  
ATOM   3071  CD  LYS A 194      40.404  19.478  23.967  1.00 15.130          C  
ATOM   3072  CE  LYS A 194      41.893  19.898  23.801  1.00 15.130          C  
ATOM   3073  NZ  LYS A 194      42.463  20.651  24.983  1.00 15.130          N  
ATOM   3074  H   LYS A 194      36.454  16.673  24.899  1.00 13.080          H  
ATOM   3075  HA  LYS A 194      39.010  15.894  25.758  1.00 12.920          H  
ATOM   3076 1HB  LYS A 194      38.540  17.494  23.902  1.00 18.160          H  
ATOM   3077 2HB  LYS A 194      38.045  18.704  25.073  1.00 18.160          H  
ATOM   3078 1HG  LYS A 194      40.372  18.773  26.008  1.00 18.160          H  
ATOM   3079 2HG  LYS A 194      40.868  17.553  24.819  1.00 18.160          H  
ATOM   3080 1HD  LYS A 194      40.025  19.142  23.009  1.00 18.160          H  
ATOM   3081 2HD  LYS A 194      39.833  20.357  24.266  1.00 18.160          H  
ATOM   3082 1HE  LYS A 194      42.496  19.008  23.625  1.00 18.160          H  
ATOM   3083 2HE  LYS A 194      41.954  20.540  22.922  1.00 18.160          H  
ATOM   3084 1HZ  LYS A 194      43.417  20.903  24.783  1.00 18.160          H  
ATOM   3085 2HZ  LYS A 194      41.929  21.488  25.148  1.00 18.160          H  
ATOM   3086 3HZ  LYS A 194      42.468  20.084  25.845  1.00 18.160          H  
ATOM   3087  N   LEU A 195      37.677  18.180  27.761  1.00 11.480          N  
ATOM   3088  CA  LEU A 195      37.825  18.774  29.082  1.00 11.730          C  
ATOM   3089  C   LEU A 195      37.480  17.797  30.209  1.00 11.270          C  
ATOM   3090  O   LEU A 195      38.146  17.780  31.250  1.00 11.260          O  
ATOM   3091  CB  LEU A 195      36.979  20.048  29.155  1.00 16.320          C  
ATOM   3092  CG  LEU A 195      37.457  21.245  28.210  1.00 16.320          C  
ATOM   3093  CD1 LEU A 195      36.435  22.370  28.281  1.00 16.320          C  
ATOM   3094  CD2 LEU A 195      38.889  21.765  28.609  1.00 16.320          C  
ATOM   3095  H   LEU A 195      36.914  18.498  27.150  1.00 13.780          H  
ATOM   3096  HA  LEU A 195      38.863  19.045  29.209  1.00 14.080          H  
ATOM   3097 1HB  LEU A 195      35.956  19.789  28.862  1.00 19.590          H  
ATOM   3098 2HB  LEU A 195      36.955  20.393  30.184  1.00 19.590          H  
ATOM   3099  HG  LEU A 195      37.484  20.893  27.176  1.00 19.590          H  
ATOM   3100 1HD1 LEU A 195      36.745  23.159  27.624  1.00 19.590          H  
ATOM   3101 2HD1 LEU A 195      35.458  21.993  27.964  1.00 19.590          H  
ATOM   3102 3HD1 LEU A 195      36.370  22.745  29.276  1.00 19.590          H  
ATOM   3103 1HD2 LEU A 195      39.171  22.578  27.937  1.00 19.590          H  
ATOM   3104 2HD2 LEU A 195      38.897  22.122  29.620  1.00 19.590          H  
ATOM   3105 3HD2 LEU A 195      39.627  20.970  28.517  1.00 19.590          H  
ATOM   3106  N   HIS A 196      36.495  16.920  29.984  1.00 10.960          N  
ATOM   3107  CA  HIS A 196      36.081  15.928  30.972  1.00 10.570          C  
ATOM   3108  C   HIS A 196      37.288  15.110  31.397  1.00 10.130          C  
ATOM   3109  O   HIS A 196      37.541  14.916  32.590  1.00 10.080          O  
ATOM   3110  CB  HIS A 196      35.030  14.978  30.368  1.00 14.950          C  
ATOM   3111  CG  HIS A 196      34.535  13.891  31.272  1.00 14.950          C  
ATOM   3112  ND1 HIS A 196      33.535  14.087  32.204  1.00 14.950          N  
ATOM   3113  CD2 HIS A 196      34.914  12.601  31.392  1.00 14.950          C  
ATOM   3114  CE1 HIS A 196      33.317  12.954  32.851  1.00 14.950          C  
ATOM   3115  NE2 HIS A 196      34.139  12.039  32.377  1.00 14.950          N  
ATOM   3116  H   HIS A 196      35.956  16.957  29.117  1.00 13.150          H  
ATOM   3117  HA  HIS A 196      35.661  16.421  31.848  1.00 12.680          H  
ATOM   3118 1HB  HIS A 196      34.163  15.565  30.065  1.00 17.940          H  
ATOM   3119 2HB  HIS A 196      35.431  14.515  29.470  1.00 17.940          H  
ATOM   3120  HD2 HIS A 196      35.691  12.107  30.815  1.00 17.940          H  
ATOM   3121  HE1 HIS A 196      32.584  12.806  33.644  1.00 17.940          H  
ATOM   3122  HE2 HIS A 196      34.195  11.079  32.693  1.00 17.940          H  
ATOM   3123  N   LEU A 197      38.041  14.633  30.408  1.00  9.920          N  
ATOM   3124  CA  LEU A 197      39.218  13.840  30.682  1.00  9.610          C  
ATOM   3125  C   LEU A 197      40.420  14.695  31.094  1.00  9.810          C  
ATOM   3126  O   LEU A 197      41.052  14.428  32.117  1.00  9.740          O  
ATOM   3127  CB  LEU A 197      39.550  13.063  29.414  1.00 13.580          C  
ATOM   3128  CG  LEU A 197      38.524  12.004  28.989  1.00 13.580          C  
ATOM   3129  CD1 LEU A 197      38.881  11.539  27.604  1.00 13.580          C  
ATOM   3130  CD2 LEU A 197      38.542  10.819  29.983  1.00 13.580          C  
ATOM   3131  H   LEU A 197      37.752  14.810  29.437  1.00 11.900          H  
ATOM   3132  HA  LEU A 197      38.995  13.167  31.504  1.00 11.530          H  
ATOM   3133 1HB  LEU A 197      39.637  13.780  28.592  1.00 16.290          H  
ATOM   3134 2HB  LEU A 197      40.512  12.573  29.545  1.00 16.290          H  
ATOM   3135  HG  LEU A 197      37.528  12.446  28.950  1.00 16.290          H  
ATOM   3136 1HD1 LEU A 197      38.171  10.802  27.255  1.00 16.290          H  
ATOM   3137 2HD1 LEU A 197      38.866  12.388  26.920  1.00 16.290          H  
ATOM   3138 3HD1 LEU A 197      39.863  11.105  27.613  1.00 16.290          H  
ATOM   3139 1HD2 LEU A 197      37.845  10.066  29.673  1.00 16.290          H  
ATOM   3140 2HD2 LEU A 197      39.531  10.396  30.003  1.00 16.290          H  
ATOM   3141 3HD2 LEU A 197      38.275  11.147  30.979  1.00 16.290          H  
ATOM   3142  N   GLU A 198      40.708  15.762  30.350  1.00 10.170          N  
ATOM   3143  CA  GLU A 198      41.872  16.611  30.596  1.00 10.490          C  
ATOM   3144  C   GLU A 198      41.946  17.194  31.996  1.00 10.750          C  
ATOM   3145  O   GLU A 198      43.035  17.309  32.560  1.00 10.970          O  
ATOM   3146  CB  GLU A 198      41.905  17.755  29.583  1.00 14.560          C  
ATOM   3147  CG  GLU A 198      43.087  18.707  29.695  1.00 14.560          C  
ATOM   3148  CD  GLU A 198      43.059  19.739  28.612  1.00 14.560          C  
ATOM   3149  OE1 GLU A 198      42.985  19.348  27.460  1.00 14.560          O  
ATOM   3150  OE2 GLU A 198      43.084  20.921  28.921  1.00 14.560          O  
ATOM   3151  H   GLU A 198      40.145  15.972  29.525  1.00 12.200          H  
ATOM   3152  HA  GLU A 198      42.762  16.000  30.444  1.00 12.590          H  
ATOM   3153 1HB  GLU A 198      41.909  17.345  28.576  1.00 17.470          H  
ATOM   3154 2HB  GLU A 198      41.004  18.347  29.689  1.00 17.470          H  
ATOM   3155 1HG  GLU A 198      43.065  19.201  30.656  1.00 17.470          H  
ATOM   3156 2HG  GLU A 198      44.011  18.134  29.631  1.00 17.470          H  
ATOM   3157  N   ARG A 199      40.807  17.596  32.555  1.00 10.830          N  
ATOM   3158  CA  ARG A 199      40.795  18.213  33.868  1.00 11.130          C  
ATOM   3159  C   ARG A 199      40.183  17.297  34.925  1.00 10.850          C  
ATOM   3160  O   ARG A 199      39.800  17.760  36.005  1.00 11.110          O  
ATOM   3161  CB  ARG A 199      40.005  19.510  33.802  1.00 15.460          C  
ATOM   3162  CG  ARG A 199      40.460  20.475  32.701  1.00 15.460          C  
ATOM   3163  CD  ARG A 199      41.850  20.964  32.855  1.00 15.460          C  
ATOM   3164  NE  ARG A 199      42.249  21.794  31.719  1.00 15.460          N  
ATOM   3165  CZ  ARG A 199      42.102  23.121  31.575  1.00 15.460          C  
ATOM   3166  NH1 ARG A 199      41.544  23.893  32.502  1.00 15.460          N  
ATOM   3167  NH2 ARG A 199      42.553  23.621  30.447  1.00 15.460          N  
ATOM   3168  H   ARG A 199      39.920  17.504  32.047  1.00 13.000          H  
ATOM   3169  HA  ARG A 199      41.818  18.424  34.168  1.00 13.360          H  
ATOM   3170 1HB  ARG A 199      38.952  19.281  33.620  1.00 18.550          H  
ATOM   3171 2HB  ARG A 199      40.068  20.034  34.756  1.00 18.550          H  
ATOM   3172 1HG  ARG A 199      40.372  19.989  31.722  1.00 18.550          H  
ATOM   3173 2HG  ARG A 199      39.824  21.319  32.728  1.00 18.550          H  
ATOM   3174 1HD  ARG A 199      41.944  21.546  33.767  1.00 18.550          H  
ATOM   3175 2HD  ARG A 199      42.537  20.126  32.894  1.00 18.550          H  
ATOM   3176  HE  ARG A 199      42.691  21.320  30.912  1.00 18.550          H  
ATOM   3177 1HH1 ARG A 199      41.200  23.498  33.362  1.00 18.550          H  
ATOM   3178 2HH1 ARG A 199      41.461  24.896  32.348  1.00 18.550          H  
ATOM   3179 1HH2 ARG A 199      42.957  22.963  29.762  1.00 18.550          H  
ATOM   3180 2HH2 ARG A 199      42.501  24.629  30.238  1.00 18.550          H  
ATOM   3181  N   GLY A 200      40.057  16.012  34.598  1.00 10.410          N  
ATOM   3182  CA  GLY A 200      39.478  15.016  35.483  1.00 10.220          C  
ATOM   3183  C   GLY A 200      40.544  14.027  35.923  1.00 10.260          C  
ATOM   3184  O   GLY A 200      41.702  14.391  36.139  1.00 10.520          O  
ATOM   3185  H   GLY A 200      40.411  15.682  33.695  1.00 12.490          H  
ATOM   3186 1HA  GLY A 200      39.034  15.501  36.351  1.00 12.260          H  
ATOM   3187 2HA  GLY A 200      38.682  14.491  34.954  1.00 12.260          H  
ATOM   3188  N   TYR A 201      40.148  12.770  36.095  1.00 10.130          N  
ATOM   3189  CA  TYR A 201      41.083  11.745  36.526  1.00 10.320          C  
ATOM   3190  C   TYR A 201      40.725  10.391  35.940  1.00 10.000          C  
ATOM   3191  O   TYR A 201      39.603   9.909  36.098  1.00  9.780          O  
ATOM   3192  CB  TYR A 201      41.145  11.680  38.047  1.00 14.370          C  
ATOM   3193  CG  TYR A 201      42.091  10.635  38.541  1.00 14.370          C  
ATOM   3194  CD1 TYR A 201      43.454  10.834  38.435  1.00 14.370          C  
ATOM   3195  CD2 TYR A 201      41.599   9.479  39.105  1.00 14.370          C  
ATOM   3196  CE1 TYR A 201      44.321   9.871  38.884  1.00 14.370          C  
ATOM   3197  CE2 TYR A 201      42.465   8.523  39.560  1.00 14.370          C  
ATOM   3198  CZ  TYR A 201      43.825   8.713  39.446  1.00 14.370          C  
ATOM   3199  OH  TYR A 201      44.699   7.749  39.892  1.00 14.370          O  
ATOM   3200  H   TYR A 201      39.186  12.524  35.906  1.00 12.160          H  
ATOM   3201  HA  TYR A 201      42.074  12.005  36.151  1.00 12.380          H  
ATOM   3202 1HB  TYR A 201      41.464  12.646  38.443  1.00 17.250          H  
ATOM   3203 2HB  TYR A 201      40.156  11.466  38.447  1.00 17.250          H  
ATOM   3204  HD1 TYR A 201      43.841  11.751  37.991  1.00 17.250          H  
ATOM   3205  HD2 TYR A 201      40.524   9.326  39.188  1.00 17.250          H  
ATOM   3206  HE1 TYR A 201      45.396  10.020  38.796  1.00 17.250          H  
ATOM   3207  HE2 TYR A 201      42.077   7.609  40.006  1.00 17.250          H  
ATOM   3208  HH  TYR A 201      44.207   7.037  40.306  1.00 17.250          H  
ATOM   3209  N   LEU A 202      41.690   9.806  35.247  1.00 10.120          N  
ATOM   3210  CA  LEU A 202      41.580   8.520  34.565  1.00  9.990          C  
ATOM   3211  C   LEU A 202      42.665   7.558  35.062  1.00 10.410          C  
ATOM   3212  O   LEU A 202      43.695   8.009  35.570  1.00 10.850          O  
ATOM   3213  CB  LEU A 202      41.577   8.811  33.058  1.00 14.040          C  
ATOM   3214  CG  LEU A 202      42.806   9.586  32.473  1.00 14.040          C  
ATOM   3215  CD1 LEU A 202      43.915   8.636  32.021  1.00 14.040          C  
ATOM   3216  CD2 LEU A 202      42.310  10.465  31.316  1.00 14.040          C  
ATOM   3217  H   LEU A 202      42.574  10.291  35.198  1.00 12.140          H  
ATOM   3218  HA  LEU A 202      40.615   8.076  34.811  1.00 11.990          H  
ATOM   3219 1HB  LEU A 202      41.491   7.888  32.558  1.00 16.850          H  
ATOM   3220 2HB  LEU A 202      40.684   9.395  32.830  1.00 16.850          H  
ATOM   3221  HG  LEU A 202      43.225  10.222  33.248  1.00 16.850          H  
ATOM   3222 1HD1 LEU A 202      44.748   9.221  31.639  1.00 16.850          H  
ATOM   3223 2HD1 LEU A 202      44.264   8.027  32.850  1.00 16.850          H  
ATOM   3224 3HD1 LEU A 202      43.547   8.001  31.235  1.00 16.850          H  
ATOM   3225 1HD2 LEU A 202      43.143  11.039  30.911  1.00 16.850          H  
ATOM   3226 2HD2 LEU A 202      41.895   9.840  30.537  1.00 16.850          H  
ATOM   3227 3HD2 LEU A 202      41.541  11.156  31.678  1.00 16.850          H  
ATOM   3228  N   VAL A 203      42.464   6.231  34.921  1.00 10.290          N  
ATOM   3229  CA  VAL A 203      43.491   5.323  35.467  1.00 10.790          C  
ATOM   3230  C   VAL A 203      44.126   4.157  34.667  1.00 10.940          C  
ATOM   3231  O   VAL A 203      43.571   3.555  33.721  1.00 10.810          O  
ATOM   3232  CB  VAL A 203      42.909   4.658  36.739  1.00 14.910          C  
ATOM   3233  CG1 VAL A 203      42.580   5.688  37.784  1.00 14.910          C  
ATOM   3234  CG2 VAL A 203      41.659   3.881  36.375  1.00 14.910          C  
ATOM   3235  H   VAL A 203      41.596   5.878  34.503  1.00 12.350          H  
ATOM   3236  HA  VAL A 203      44.322   5.951  35.780  1.00 12.950          H  
ATOM   3237  HB  VAL A 203      43.654   3.977  37.156  1.00 17.890          H  
ATOM   3238 1HG1 VAL A 203      42.192   5.193  38.673  1.00 17.890          H  
ATOM   3239 2HG1 VAL A 203      43.491   6.221  38.028  1.00 17.890          H  
ATOM   3240 3HG1 VAL A 203      41.836   6.385  37.414  1.00 17.890          H  
ATOM   3241 1HG2 VAL A 203      41.268   3.403  37.252  1.00 17.890          H  
ATOM   3242 2HG2 VAL A 203      40.918   4.548  35.971  1.00 17.890          H  
ATOM   3243 3HG2 VAL A 203      41.905   3.144  35.646  1.00 17.890          H  
ATOM   3244  N   ASP A 204      45.292   3.776  35.221  1.00 11.500          N  
ATOM   3245  CA  ASP A 204      46.043   2.568  34.878  1.00 11.760          C  
ATOM   3246  C   ASP A 204      45.272   1.401  35.474  1.00 12.250          C  
ATOM   3247  O   ASP A 204      44.679   1.573  36.539  1.00 12.630          O  
ATOM   3248  CB  ASP A 204      47.454   2.616  35.464  1.00 16.360          C  
ATOM   3249  CG  ASP A 204      48.383   3.632  34.804  1.00 16.360          C  
ATOM   3250  OD1 ASP A 204      48.131   4.064  33.694  1.00 16.360          O  
ATOM   3251  OD2 ASP A 204      49.344   3.981  35.438  1.00 16.360          O  
ATOM   3252  H   ASP A 204      45.668   4.390  35.933  1.00 13.800          H  
ATOM   3253  HA  ASP A 204      46.076   2.472  33.808  1.00 14.110          H  
ATOM   3254 1HB  ASP A 204      47.394   2.843  36.527  1.00 19.630          H  
ATOM   3255 2HB  ASP A 204      47.911   1.629  35.372  1.00 19.630          H  
ATOM   3256  N   LEU A 205      45.308   0.202  34.876  1.00 12.390          N  
ATOM   3257  CA  LEU A 205      44.474  -0.859  35.426  1.00 13.020          C  
ATOM   3258  C   LEU A 205      45.135  -2.177  35.735  1.00 13.590          C  
ATOM   3259  O   LEU A 205      44.561  -3.207  35.392  1.00 13.640          O  
ATOM   3260  CB  LEU A 205      43.401  -1.192  34.419  1.00 17.980          C  
ATOM   3261  CG  LEU A 205      42.593  -0.094  33.966  1.00 17.980          C  
ATOM   3262  CD1 LEU A 205      41.772  -0.583  32.836  1.00 17.980          C  
ATOM   3263  CD2 LEU A 205      41.787   0.432  35.052  1.00 17.980          C  
ATOM   3264  H   LEU A 205      45.844   0.000  34.027  1.00 14.870          H  
ATOM   3265  HA  LEU A 205      44.043  -0.508  36.354  1.00 15.620          H  
ATOM   3266 1HB  LEU A 205      43.863  -1.611  33.580  1.00 21.570          H  
ATOM   3267 2HB  LEU A 205      42.729  -1.936  34.852  1.00 21.570          H  
ATOM   3268  HG  LEU A 205      43.233   0.694  33.587  1.00 21.570          H  
ATOM   3269 1HD1 LEU A 205      41.225   0.190  32.465  1.00 21.570          H  
ATOM   3270 2HD1 LEU A 205      42.402  -0.943  32.059  1.00 21.570          H  
ATOM   3271 3HD1 LEU A 205      41.115  -1.382  33.167  1.00 21.570          H  
ATOM   3272 1HD2 LEU A 205      41.238   1.235  34.669  1.00 21.570          H  
ATOM   3273 2HD2 LEU A 205      41.128  -0.343  35.423  1.00 21.570          H  
ATOM   3274 3HD2 LEU A 205      42.392   0.796  35.861  1.00 21.570          H  
ATOM   3275  N   ALA A 206      46.302  -2.220  36.363  1.00 14.180          N  
ATOM   3276  CA  ALA A 206      46.837  -3.558  36.596  1.00 14.880          C  
ATOM   3277  C   ALA A 206      45.750  -4.383  37.263  1.00 15.520          C  
ATOM   3278  O   ALA A 206      45.243  -4.001  38.324  1.00 15.620          O  
ATOM   3279  CB  ALA A 206      48.071  -3.503  37.480  1.00 20.550          C  
ATOM   3280  H   ALA A 206      46.787  -1.386  36.660  1.00 17.020          H  
ATOM   3281  HA  ALA A 206      47.079  -4.016  35.633  1.00 17.860          H  
ATOM   3282 1HB  ALA A 206      48.445  -4.515  37.648  1.00 24.660          H  
ATOM   3283 2HB  ALA A 206      48.842  -2.908  36.992  1.00 24.660          H  
ATOM   3284 3HB  ALA A 206      47.814  -3.050  38.432  1.00 24.660          H  
ATOM   3285  N   GLU A 207      45.468  -5.567  36.722  1.00 16.080          N  
ATOM   3286  CA  GLU A 207      44.403  -6.403  37.257  1.00 16.820          C  
ATOM   3287  C   GLU A 207      44.615  -6.779  38.716  1.00 17.360          C  
ATOM   3288  O   GLU A 207      43.660  -6.882  39.482  1.00 17.840          O  
ATOM   3289  CB  GLU A 207      44.234  -7.638  36.367  1.00 23.250          C  
ATOM   3290  CG  GLU A 207      43.662  -7.305  34.956  1.00 23.250          C  
ATOM   3291  CD  GLU A 207      44.695  -6.790  33.964  1.00 23.250          C  
ATOM   3292  OE1 GLU A 207      45.858  -6.690  34.331  1.00 23.250          O  
ATOM   3293  OE2 GLU A 207      44.318  -6.483  32.833  1.00 23.250          O  
ATOM   3294  H   GLU A 207      45.937  -5.856  35.858  1.00 19.300          H  
ATOM   3295  HA  GLU A 207      43.477  -5.829  37.199  1.00 20.180          H  
ATOM   3296 1HB  GLU A 207      45.197  -8.133  36.241  1.00 27.900          H  
ATOM   3297 2HB  GLU A 207      43.559  -8.344  36.848  1.00 27.900          H  
ATOM   3298 1HG  GLU A 207      43.196  -8.199  34.543  1.00 27.900          H  
ATOM   3299 2HG  GLU A 207      42.884  -6.550  35.073  1.00 27.900          H  
ATOM   3300  N   SER A 208      45.872  -6.923  39.114  1.00 17.410          N  
ATOM   3301  CA  SER A 208      46.234  -7.265  40.477  1.00 18.050          C  
ATOM   3302  C   SER A 208      46.049  -6.118  41.482  1.00 17.990          C  
ATOM   3303  O   SER A 208      46.132  -6.342  42.694  1.00 18.530          O  
ATOM   3304  CB  SER A 208      47.672  -7.741  40.505  1.00 25.010          C  
ATOM   3305  OG  SER A 208      48.548  -6.712  40.136  1.00 25.010          O  
ATOM   3306  H   SER A 208      46.611  -6.851  38.429  1.00 20.890          H  
ATOM   3307  HA  SER A 208      45.595  -8.089  40.794  1.00 21.660          H  
ATOM   3308 1HB  SER A 208      47.916  -8.082  41.511  1.00 30.020          H  
ATOM   3309 2HB  SER A 208      47.792  -8.587  39.833  1.00 30.020          H  
ATOM   3310  HG  SER A 208      49.434  -7.022  40.357  1.00 30.020          H  
ATOM   3311  N   HIS A 209      45.834  -4.888  40.998  1.00 17.470          N  
ATOM   3312  CA  HIS A 209      45.682  -3.744  41.890  1.00 17.400          C  
ATOM   3313  C   HIS A 209      44.393  -2.923  41.697  1.00 17.050          C  
ATOM   3314  O   HIS A 209      43.962  -2.225  42.621  1.00 17.140          O  
ATOM   3315  CB  HIS A 209      46.889  -2.818  41.732  1.00 24.390          C  
ATOM   3316  CG  HIS A 209      48.187  -3.484  42.073  1.00 24.390          C  
ATOM   3317  ND1 HIS A 209      48.526  -3.839  43.363  1.00 24.390          N  
ATOM   3318  CD2 HIS A 209      49.224  -3.864  41.293  1.00 24.390          C  
ATOM   3319  CE1 HIS A 209      49.719  -4.407  43.357  1.00 24.390          C  
ATOM   3320  NE2 HIS A 209      50.165  -4.432  42.115  1.00 24.390          N  
ATOM   3321  H   HIS A 209      45.750  -4.756  39.995  1.00 20.960          H  
ATOM   3322  HA  HIS A 209      45.675  -4.101  42.916  1.00 20.880          H  
ATOM   3323 1HB  HIS A 209      46.939  -2.470  40.701  1.00 29.270          H  
ATOM   3324 2HB  HIS A 209      46.767  -1.946  42.370  1.00 29.270          H  
ATOM   3325  HD1 HIS A 209      47.860  -4.018  44.089  1.00 29.270          H  
ATOM   3326  HD2 HIS A 209      49.410  -3.796  40.225  1.00 29.270          H  
ATOM   3327  HE1 HIS A 209      50.168  -4.761  44.284  1.00 29.270          H  
ATOM   3328  N   PHE A 210      43.784  -2.972  40.512  1.00 16.770          N  
ATOM   3329  CA  PHE A 210      42.619  -2.140  40.224  1.00 16.520          C  
ATOM   3330  C   PHE A 210      41.272  -2.712  40.661  1.00 16.230          C  
ATOM   3331  O   PHE A 210      40.908  -3.845  40.336  1.00 16.130          O  
ATOM   3332  CB  PHE A 210      42.524  -1.815  38.733  1.00 23.230          C  
ATOM   3333  CG  PHE A 210      41.311  -0.985  38.445  1.00 23.230          C  
ATOM   3334  CD1 PHE A 210      41.287   0.360  38.758  1.00 23.230          C  
ATOM   3335  CD2 PHE A 210      40.169  -1.558  37.910  1.00 23.230          C  
ATOM   3336  CE1 PHE A 210      40.158   1.100  38.554  1.00 23.230          C  
ATOM   3337  CE2 PHE A 210      39.045  -0.808  37.704  1.00 23.230          C  
ATOM   3338  CZ  PHE A 210      39.041   0.524  38.031  1.00 23.230          C  
ATOM   3339  H   PHE A 210      44.177  -3.546  39.768  1.00 20.120          H  
ATOM   3340  HA  PHE A 210      42.756  -1.199  40.755  1.00 19.820          H  
ATOM   3341 1HB  PHE A 210      43.406  -1.267  38.429  1.00 27.870          H  
ATOM   3342 2HB  PHE A 210      42.480  -2.733  38.144  1.00 27.870          H  
ATOM   3343  HD1 PHE A 210      42.175   0.830  39.187  1.00 27.870          H  
ATOM   3344  HD2 PHE A 210      40.171  -2.624  37.665  1.00 27.870          H  
ATOM   3345  HE1 PHE A 210      40.155   2.149  38.821  1.00 27.870          H  
ATOM   3346  HE2 PHE A 210      38.159  -1.276  37.294  1.00 27.870          H  
ATOM   3347  HZ  PHE A 210      38.154   1.122  37.884  1.00 27.870          H  
ATOM   3348  N   GLN A 211      40.503  -1.885  41.365  1.00 16.220          N  
ATOM   3349  CA  GLN A 211      39.162  -2.242  41.793  1.00 16.070          C  
ATOM   3350  C   GLN A 211      38.158  -1.228  41.259  1.00 15.930          C  
ATOM   3351  O   GLN A 211      38.315  -0.016  41.456  1.00 16.240          O  
ATOM   3352  CB  GLN A 211      39.088  -2.298  43.317  1.00 22.560          C  
ATOM   3353  CG  GLN A 211      37.738  -2.710  43.879  1.00 22.560          C  
ATOM   3354  CD  GLN A 211      37.769  -2.803  45.396  1.00 22.560          C  
ATOM   3355  OE1 GLN A 211      38.268  -1.901  46.095  1.00 22.560          O  
ATOM   3356  NE2 GLN A 211      37.236  -3.898  45.924  1.00 22.560          N  
ATOM   3357  H   GLN A 211      40.874  -0.980  41.621  1.00 19.460          H  
ATOM   3358  HA  GLN A 211      38.909  -3.220  41.386  1.00 19.280          H  
ATOM   3359 1HB  GLN A 211      39.833  -3.004  43.686  1.00 27.070          H  
ATOM   3360 2HB  GLN A 211      39.338  -1.321  43.728  1.00 27.070          H  
ATOM   3361 1HG  GLN A 211      36.984  -1.971  43.600  1.00 27.070          H  
ATOM   3362 2HG  GLN A 211      37.469  -3.686  43.480  1.00 27.070          H  
ATOM   3363 1HE2 GLN A 211      37.224  -4.018  46.918  1.00 27.070          H  
ATOM   3364 2HE2 GLN A 211      36.841  -4.603  45.335  1.00 27.070          H  
ATOM   3365  N   PHE A 212      37.090  -1.708  40.622  1.00 15.600          N  
ATOM   3366  CA  PHE A 212      36.103  -0.782  40.082  1.00 15.560          C  
ATOM   3367  C   PHE A 212      35.158  -0.278  41.154  1.00 15.680          C  
ATOM   3368  O   PHE A 212      34.033  -0.762  41.301  1.00 15.740          O  
ATOM   3369  CB  PHE A 212      35.264  -1.405  38.967  1.00 21.800          C  
ATOM   3370  CG  PHE A 212      34.498  -0.359  38.192  1.00 21.800          C  
ATOM   3371  CD1 PHE A 212      35.115   0.356  37.215  1.00 21.800          C  
ATOM   3372  CD2 PHE A 212      33.173  -0.075  38.454  1.00 21.800          C  
ATOM   3373  CE1 PHE A 212      34.436   1.324  36.504  1.00 21.800          C  
ATOM   3374  CE2 PHE A 212      32.512   0.894  37.739  1.00 21.800          C  
ATOM   3375  CZ  PHE A 212      33.152   1.583  36.772  1.00 21.800          C  
ATOM   3376  H   PHE A 212      36.984  -2.705  40.491  1.00 18.720          H  
ATOM   3377  HA  PHE A 212      36.629   0.081  39.674  1.00 18.670          H  
ATOM   3378 1HB  PHE A 212      35.903  -1.947  38.274  1.00 26.160          H  
ATOM   3379 2HB  PHE A 212      34.551  -2.119  39.382  1.00 26.160          H  
ATOM   3380  HD1 PHE A 212      36.144   0.143  37.004  1.00 26.160          H  
ATOM   3381  HD2 PHE A 212      32.650  -0.629  39.239  1.00 26.160          H  
ATOM   3382  HE1 PHE A 212      34.921   1.888  35.720  1.00 26.160          H  
ATOM   3383  HE2 PHE A 212      31.477   1.112  37.934  1.00 26.160          H  
ATOM   3384  HZ  PHE A 212      32.623   2.332  36.205  1.00 26.160          H  
ATOM   3385  N   ASN A 213      35.637   0.678  41.917  1.00 15.870          N  
ATOM   3386  CA  ASN A 213      34.846   1.276  42.975  1.00 16.150          C  
ATOM   3387  C   ASN A 213      33.936   2.340  42.396  1.00 15.740          C  
ATOM   3388  O   ASN A 213      34.339   3.083  41.505  1.00 15.850          O  
ATOM   3389  CB  ASN A 213      35.734   1.822  44.067  1.00 22.500          C  
ATOM   3390  CG  ASN A 213      36.319   0.724  44.873  1.00 22.500          C  
ATOM   3391  OD1 ASN A 213      35.536  -0.117  45.336  1.00 22.500          O  
ATOM   3392  ND2 ASN A 213      37.617   0.698  45.050  1.00 22.500          N  
ATOM   3393  H   ASN A 213      36.607   0.952  41.744  1.00 19.040          H  
ATOM   3394  HA  ASN A 213      34.203   0.507  43.406  1.00 19.380          H  
ATOM   3395 1HB  ASN A 213      36.540   2.408  43.624  1.00 27.000          H  
ATOM   3396 2HB  ASN A 213      35.160   2.482  44.718  1.00 27.000          H  
ATOM   3397 1HD2 ASN A 213      38.034  -0.055  45.596  1.00 27.000          H  
ATOM   3398 2HD2 ASN A 213      38.196   1.404  44.647  1.00 27.000          H  
ATOM   3399  N   ILE A 214      32.715   2.411  42.912  1.00 15.380          N  
ATOM   3400  CA  ILE A 214      31.748   3.412  42.472  1.00 15.030          C  
ATOM   3401  C   ILE A 214      31.353   4.274  43.664  1.00 15.560          C  
ATOM   3402  O   ILE A 214      30.983   3.746  44.714  1.00 15.930          O  
ATOM   3403  CB  ILE A 214      30.480   2.740  41.887  1.00 21.180          C  
ATOM   3404  CG1 ILE A 214      30.861   1.826  40.703  1.00 21.180          C  
ATOM   3405  CG2 ILE A 214      29.490   3.836  41.407  1.00 21.180          C  
ATOM   3406  CD1 ILE A 214      29.731   0.894  40.238  1.00 21.180          C  
ATOM   3407  H   ILE A 214      32.467   1.748  43.636  1.00 18.460          H  
ATOM   3408  HA  ILE A 214      32.205   4.050  41.715  1.00 18.040          H  
ATOM   3409  HB  ILE A 214      30.006   2.127  42.651  1.00 25.420          H  
ATOM   3410 1HG1 ILE A 214      31.177   2.452  39.874  1.00 25.420          H  
ATOM   3411 2HG1 ILE A 214      31.701   1.198  40.997  1.00 25.420          H  
ATOM   3412 1HG2 ILE A 214      28.591   3.394  41.004  1.00 25.420          H  
ATOM   3413 2HG2 ILE A 214      29.215   4.460  42.234  1.00 25.420          H  
ATOM   3414 3HG2 ILE A 214      29.964   4.446  40.639  1.00 25.420          H  
ATOM   3415 1HD1 ILE A 214      30.073   0.271  39.422  1.00 25.420          H  
ATOM   3416 2HD1 ILE A 214      29.435   0.252  41.070  1.00 25.420          H  
ATOM   3417 3HD1 ILE A 214      28.875   1.463  39.905  1.00 25.420          H  
ATOM   3418  N   ASP A 215      31.447   5.592  43.532  1.00 15.700          N  
ATOM   3419  CA  ASP A 215      31.045   6.457  44.644  1.00 16.330          C  
ATOM   3420  C   ASP A 215      29.565   6.268  44.911  1.00 16.050          C  
ATOM   3421  O   ASP A 215      28.801   6.083  43.964  1.00 15.810          O  
ATOM   3422  CB  ASP A 215      31.292   7.939  44.393  1.00 22.610          C  
ATOM   3423  CG  ASP A 215      31.090   8.756  45.660  1.00 22.610          C  
ATOM   3424  OD1 ASP A 215      32.012   8.879  46.429  1.00 22.610          O  
ATOM   3425  OD2 ASP A 215      29.963   9.192  45.886  1.00 22.610          O  
ATOM   3426  H   ASP A 215      31.761   5.973  42.630  1.00 18.840          H  
ATOM   3427  HA  ASP A 215      31.598   6.159  45.537  1.00 19.600          H  
ATOM   3428 1HB  ASP A 215      32.303   8.099  44.014  1.00 27.130          H  
ATOM   3429 2HB  ASP A 215      30.589   8.300  43.654  1.00 27.130          H  
ATOM   3430  N   ALA A 216      29.127   6.472  46.160  1.00 16.200          N  
ATOM   3431  CA  ALA A 216      27.720   6.342  46.576  1.00 16.120          C  
ATOM   3432  C   ALA A 216      26.769   7.210  45.749  1.00 15.510          C  
ATOM   3433  O   ALA A 216      25.577   6.910  45.638  1.00 15.310          O  
ATOM   3434  CB  ALA A 216      27.586   6.730  48.036  1.00 22.600          C  
ATOM   3435  H   ALA A 216      29.812   6.672  46.879  1.00 19.440          H  
ATOM   3436  HA  ALA A 216      27.428   5.299  46.448  1.00 19.340          H  
ATOM   3437 1HB  ALA A 216      26.551   6.603  48.351  1.00 27.120          H  
ATOM   3438 2HB  ALA A 216      28.232   6.096  48.641  1.00 27.120          H  
ATOM   3439 3HB  ALA A 216      27.880   7.774  48.154  1.00 27.120          H  
ATOM   3440  N   THR A 217      27.299   8.270  45.155  1.00 15.320          N  
ATOM   3441  CA  THR A 217      26.546   9.196  44.328  1.00 14.850          C  
ATOM   3442  C   THR A 217      26.538   8.766  42.843  1.00 14.000          C  
ATOM   3443  O   THR A 217      26.101   9.526  41.978  1.00 13.580          O  
ATOM   3444  CB  THR A 217      27.085  10.627  44.473  1.00 20.980          C  
ATOM   3445  OG1 THR A 217      28.469  10.677  44.093  1.00 20.980          O  
ATOM   3446  CG2 THR A 217      26.939  11.117  45.900  1.00 20.980          C  
ATOM   3447  H   THR A 217      28.297   8.466  45.320  1.00 18.380          H  
ATOM   3448  HA  THR A 217      25.513   9.195  44.673  1.00 17.820          H  
ATOM   3449  HB  THR A 217      26.519  11.284  43.816  1.00 25.170          H  
ATOM   3450  HG1 THR A 217      29.012  10.177  44.743  1.00 25.170          H  
ATOM   3451 1HG2 THR A 217      27.316  12.135  45.974  1.00 25.170          H  
ATOM   3452 2HG2 THR A 217      25.889  11.094  46.184  1.00 25.170          H  
ATOM   3453 3HG2 THR A 217      27.512  10.467  46.564  1.00 25.170          H  
ATOM   3454  N   LEU A 218      26.984   7.519  42.585  1.00 13.840          N  
ATOM   3455  CA  LEU A 218      27.072   6.856  41.280  1.00 13.110          C  
ATOM   3456  C   LEU A 218      28.150   7.439  40.385  1.00 12.600          C  
ATOM   3457  O   LEU A 218      27.929   7.684  39.194  1.00 12.400          O  
ATOM   3458  CB  LEU A 218      25.724   6.903  40.546  1.00 18.650          C  
ATOM   3459  CG  LEU A 218      24.497   6.318  41.303  1.00 18.650          C  
ATOM   3460  CD1 LEU A 218      23.259   6.536  40.458  1.00 18.650          C  
ATOM   3461  CD2 LEU A 218      24.701   4.823  41.589  1.00 18.650          C  
ATOM   3462  H   LEU A 218      27.336   6.981  43.369  1.00 16.610          H  
ATOM   3463  HA  LEU A 218      27.345   5.819  41.458  1.00 15.730          H  
ATOM   3464 1HB  LEU A 218      25.499   7.928  40.270  1.00 22.380          H  
ATOM   3465 2HB  LEU A 218      25.830   6.334  39.623  1.00 22.380          H  
ATOM   3466  HG  LEU A 218      24.363   6.849  42.245  1.00 22.380          H  
ATOM   3467 1HD1 LEU A 218      22.387   6.148  40.982  1.00 22.380          H  
ATOM   3468 2HD1 LEU A 218      23.130   7.605  40.279  1.00 22.380          H  
ATOM   3469 3HD1 LEU A 218      23.373   6.020  39.507  1.00 22.380          H  
ATOM   3470 1HD2 LEU A 218      23.828   4.436  42.114  1.00 22.380          H  
ATOM   3471 2HD2 LEU A 218      24.828   4.284  40.649  1.00 22.380          H  
ATOM   3472 3HD2 LEU A 218      25.578   4.676  42.213  1.00 22.380          H  
ATOM   3473  N   GLU A 219      29.318   7.663  40.963  1.00 12.510          N  
ATOM   3474  CA  GLU A 219      30.445   8.177  40.186  1.00 12.350          C  
ATOM   3475  C   GLU A 219      31.350   7.026  39.777  1.00 11.760          C  
ATOM   3476  O   GLU A 219      31.871   6.295  40.626  1.00 11.840          O  
ATOM   3477  CB  GLU A 219      31.256   9.233  40.942  1.00 17.350          C  
ATOM   3478  CG  GLU A 219      32.384   9.864  40.114  1.00 17.350          C  
ATOM   3479  CD  GLU A 219      33.163  10.919  40.854  1.00 17.350          C  
ATOM   3480  OE1 GLU A 219      32.930  11.096  42.020  1.00 17.350          O  
ATOM   3481  OE2 GLU A 219      33.984  11.561  40.245  1.00 17.350          O  
ATOM   3482  H   GLU A 219      29.389   7.397  41.946  1.00 15.010          H  
ATOM   3483  HA  GLU A 219      30.063   8.641  39.275  1.00 14.820          H  
ATOM   3484 1HB  GLU A 219      30.598  10.016  41.323  1.00 20.820          H  
ATOM   3485 2HB  GLU A 219      31.743   8.771  41.774  1.00 20.820          H  
ATOM   3486 1HG  GLU A 219      33.079   9.079  39.805  1.00 20.820          H  
ATOM   3487 2HG  GLU A 219      31.956  10.300  39.213  1.00 20.820          H  
ATOM   3488  N   ASP A 220      31.502   6.845  38.469  1.00 11.350          N  
ATOM   3489  CA  ASP A 220      32.285   5.772  37.876  1.00 10.960          C  
ATOM   3490  C   ASP A 220      33.768   6.117  37.655  1.00 10.460          C  
ATOM   3491  O   ASP A 220      34.269   7.138  38.132  1.00 10.490          O  
ATOM   3492  CB  ASP A 220      31.569   5.300  36.601  1.00 15.500          C  
ATOM   3493  CG  ASP A 220      31.450   6.359  35.518  1.00 15.500          C  
ATOM   3494  OD1 ASP A 220      32.077   7.378  35.630  1.00 15.500          O  
ATOM   3495  OD2 ASP A 220      30.707   6.139  34.593  1.00 15.500          O  
ATOM   3496  H   ASP A 220      31.055   7.497  37.828  1.00 13.620          H  
ATOM   3497  HA  ASP A 220      32.261   4.930  38.570  1.00 13.150          H  
ATOM   3498 1HB  ASP A 220      32.087   4.462  36.180  1.00 18.600          H  
ATOM   3499 2HB  ASP A 220      30.565   4.961  36.864  1.00 18.600          H  
ATOM   3500  N   VAL A 221      34.484   5.214  36.981  1.00 10.170          N  
ATOM   3501  CA  VAL A 221      35.918   5.342  36.762  1.00  9.910          C  
ATOM   3502  C   VAL A 221      36.225   5.161  35.273  1.00  9.590          C  
ATOM   3503  O   VAL A 221      35.612   4.316  34.619  1.00  9.830          O  
ATOM   3504  CB  VAL A 221      36.678   4.261  37.578  1.00 13.980          C  
ATOM   3505  CG1 VAL A 221      38.206   4.431  37.419  1.00 13.980          C  
ATOM   3506  CG2 VAL A 221      36.258   4.297  39.036  1.00 13.980          C  
ATOM   3507  H   VAL A 221      34.017   4.403  36.612  1.00 12.200          H  
ATOM   3508  HA  VAL A 221      36.240   6.337  37.074  1.00 11.890          H  
ATOM   3509  HB  VAL A 221      36.426   3.298  37.186  1.00 16.770          H  
ATOM   3510 1HG1 VAL A 221      38.701   3.655  37.972  1.00 16.770          H  
ATOM   3511 2HG1 VAL A 221      38.508   4.368  36.393  1.00 16.770          H  
ATOM   3512 3HG1 VAL A 221      38.508   5.399  37.812  1.00 16.770          H  
ATOM   3513 1HG2 VAL A 221      36.778   3.513  39.589  1.00 16.770          H  
ATOM   3514 2HG2 VAL A 221      36.503   5.269  39.464  1.00 16.770          H  
ATOM   3515 3HG2 VAL A 221      35.185   4.129  39.127  1.00 16.770          H  
ATOM   3516  N   ILE A 222      37.142   5.962  34.728  1.00  9.270          N  
ATOM   3517  CA  ILE A 222      37.538   5.798  33.332  1.00  9.180          C  
ATOM   3518  C   ILE A 222      38.774   4.903  33.291  1.00  9.230          C  
ATOM   3519  O   ILE A 222      39.829   5.241  33.834  1.00  9.230          O  
ATOM   3520  CB  ILE A 222      37.787   7.155  32.658  1.00 12.890          C  
ATOM   3521  CG1 ILE A 222      36.522   8.071  32.833  1.00 12.890          C  
ATOM   3522  CG2 ILE A 222      38.154   6.975  31.179  1.00 12.890          C  
ATOM   3523  CD1 ILE A 222      35.190   7.490  32.301  1.00 12.890          C  
ATOM   3524  H   ILE A 222      37.593   6.661  35.303  1.00 11.120          H  
ATOM   3525  HA  ILE A 222      36.753   5.278  32.790  1.00 11.020          H  
ATOM   3526  HB  ILE A 222      38.611   7.653  33.165  1.00 15.470          H  
ATOM   3527 1HG1 ILE A 222      36.392   8.296  33.891  1.00 15.470          H  
ATOM   3528 2HG1 ILE A 222      36.718   9.004  32.308  1.00 15.470          H  
ATOM   3529 1HG2 ILE A 222      38.342   7.945  30.745  1.00 15.470          H  
ATOM   3530 2HG2 ILE A 222      39.041   6.369  31.095  1.00 15.470          H  
ATOM   3531 3HG2 ILE A 222      37.345   6.487  30.636  1.00 15.470          H  
ATOM   3532 1HD1 ILE A 222      34.391   8.215  32.462  1.00 15.470          H  
ATOM   3533 2HD1 ILE A 222      35.271   7.275  31.249  1.00 15.470          H  
ATOM   3534 3HD1 ILE A 222      34.933   6.574  32.831  1.00 15.470          H  
ATOM   3535  N   LEU A 223      38.593   3.746  32.667  1.00  9.490          N  
ATOM   3536  CA  LEU A 223      39.553   2.644  32.636  1.00  9.800          C  
ATOM   3537  C   LEU A 223      40.354   2.507  31.347  1.00 10.030          C  
ATOM   3538  O   LEU A 223      39.766   2.235  30.298  1.00 10.230          O  
ATOM   3539  CB  LEU A 223      38.729   1.353  32.847  1.00 13.600          C  
ATOM   3540  CG  LEU A 223      38.360   0.939  34.296  1.00 13.600          C  
ATOM   3541  CD1 LEU A 223      37.505   1.910  34.885  1.00 13.600          C  
ATOM   3542  CD2 LEU A 223      37.716  -0.367  34.250  1.00 13.600          C  
ATOM   3543  H   LEU A 223      37.694   3.602  32.225  1.00 11.390          H  
ATOM   3544  HA  LEU A 223      40.253   2.796  33.455  1.00 11.760          H  
ATOM   3545 1HB  LEU A 223      37.776   1.519  32.346  1.00 16.320          H  
ATOM   3546 2HB  LEU A 223      39.177   0.527  32.345  1.00 16.320          H  
ATOM   3547  HG  LEU A 223      39.197   0.879  34.899  1.00 16.320          H  
ATOM   3548 1HD1 LEU A 223      37.269   1.606  35.862  1.00 16.320          H  
ATOM   3549 2HD1 LEU A 223      37.996   2.830  34.940  1.00 16.320          H  
ATOM   3550 3HD1 LEU A 223      36.603   2.005  34.293  1.00 16.320          H  
ATOM   3551 1HD2 LEU A 223      37.443  -0.677  35.241  1.00 16.320          H  
ATOM   3552 2HD2 LEU A 223      36.826  -0.272  33.635  1.00 16.320          H  
ATOM   3553 3HD2 LEU A 223      38.413  -1.088  33.827  1.00 16.320          H  
ATOM   3554  N   ILE A 224      41.693   2.676  31.405  1.00 10.220          N  
ATOM   3555  CA  ILE A 224      42.464   2.593  30.169  1.00 10.680          C  
ATOM   3556  C   ILE A 224      43.484   1.448  30.092  1.00 11.380          C  
ATOM   3557  O   ILE A 224      43.427   0.600  29.200  1.00 11.640          O  
ATOM   3558  CB  ILE A 224      43.291   3.887  29.943  1.00 14.770          C  
ATOM   3559  CG1 ILE A 224      42.424   5.092  29.755  1.00 14.770          C  
ATOM   3560  CG2 ILE A 224      44.146   3.761  28.660  1.00 14.770          C  
ATOM   3561  CD1 ILE A 224      41.873   5.717  31.028  1.00 14.770          C  
ATOM   3562  H   ILE A 224      42.164   2.919  32.287  1.00 12.260          H  
ATOM   3563  HA  ILE A 224      41.767   2.469  29.342  1.00 12.820          H  
ATOM   3564  HB  ILE A 224      43.942   4.061  30.805  1.00 17.720          H  
ATOM   3565 1HG1 ILE A 224      43.025   5.842  29.256  1.00 17.720          H  
ATOM   3566 2HG1 ILE A 224      41.598   4.822  29.115  1.00 17.720          H  
ATOM   3567 1HG2 ILE A 224      44.722   4.672  28.517  1.00 17.720          H  
ATOM   3568 2HG2 ILE A 224      44.828   2.933  28.712  1.00 17.720          H  
ATOM   3569 3HG2 ILE A 224      43.484   3.613  27.805  1.00 17.720          H  
ATOM   3570 1HD1 ILE A 224      41.310   6.582  30.759  1.00 17.720          H  
ATOM   3571 2HD1 ILE A 224      41.239   5.086  31.576  1.00 17.720          H  
ATOM   3572 3HD1 ILE A 224      42.695   5.997  31.669  1.00 17.720          H  
ATOM   3573  N   ASN A 225      44.457   1.436  31.004  1.00 11.840          N  
ATOM   3574  CA  ASN A 225      45.587   0.511  30.789  1.00 12.620          C  
ATOM   3575  C   ASN A 225      45.464  -0.878  31.381  1.00 13.060          C  
ATOM   3576  O   ASN A 225      46.156  -1.204  32.352  1.00 13.130          O  
ATOM   3577  CB  ASN A 225      46.907   1.147  31.181  1.00 17.360          C  
ATOM   3578  CG  ASN A 225      47.278   2.300  30.275  1.00 17.360          C  
ATOM   3579  OD1 ASN A 225      47.178   2.181  29.046  1.00 17.360          O  
ATOM   3580  ND2 ASN A 225      47.693   3.406  30.838  1.00 17.360          N  
ATOM   3581  H   ASN A 225      44.417   2.097  31.786  1.00 14.210          H  
ATOM   3582  HA  ASN A 225      45.658   0.351  29.713  1.00 15.140          H  
ATOM   3583 1HB  ASN A 225      46.895   1.471  32.182  1.00 20.830          H  
ATOM   3584 2HB  ASN A 225      47.692   0.395  31.103  1.00 20.830          H  
ATOM   3585 1HD2 ASN A 225      47.946   4.188  30.272  1.00 20.830          H  
ATOM   3586 2HD2 ASN A 225      47.772   3.492  31.859  1.00 20.830          H  
ATOM   3587  N   GLY A 226      44.602  -1.689  30.771  1.00 13.490          N  
ATOM   3588  CA  GLY A 226      44.334  -3.070  31.215  1.00 14.160          C  
ATOM   3589  C   GLY A 226      42.889  -3.487  30.950  1.00 14.000          C  
ATOM   3590  O   GLY A 226      42.162  -2.809  30.221  1.00 13.990          O  
ATOM   3591  H   GLY A 226      44.095  -1.271  29.981  1.00 16.190          H  
ATOM   3592 1HA  GLY A 226      45.001  -3.749  30.684  1.00 16.990          H  
ATOM   3593 2HA  GLY A 226      44.566  -3.190  32.272  1.00 16.990          H  
ATOM   3594  N   THR A 227      42.473  -4.619  31.516  1.00 14.050          N  
ATOM   3595  CA  THR A 227      41.122  -5.133  31.298  1.00 14.110          C  
ATOM   3596  C   THR A 227      40.055  -4.127  31.736  1.00 13.760          C  
ATOM   3597  O   THR A 227      40.061  -3.660  32.875  1.00 13.450          O  
ATOM   3598  CB  THR A 227      40.925  -6.448  32.086  1.00 19.730          C  
ATOM   3599  OG1 THR A 227      41.912  -7.403  31.673  1.00 19.730          O  
ATOM   3600  CG2 THR A 227      39.536  -7.023  31.833  1.00 19.730          C  
ATOM   3601  H   THR A 227      43.119  -5.163  32.102  1.00 16.860          H  
ATOM   3602  HA  THR A 227      40.991  -5.331  30.235  1.00 16.930          H  
ATOM   3603  HB  THR A 227      41.047  -6.253  33.152  1.00 23.680          H  
ATOM   3604  HG1 THR A 227      42.788  -7.140  32.041  1.00 23.680          H  
ATOM   3605 1HG2 THR A 227      39.427  -7.948  32.395  1.00 23.680          H  
ATOM   3606 2HG2 THR A 227      38.766  -6.320  32.156  1.00 23.680          H  
ATOM   3607 3HG2 THR A 227      39.415  -7.227  30.772  1.00 23.680          H  
ATOM   3608  N   ALA A 228      39.106  -3.836  30.846  1.00 13.950          N  
ATOM   3609  CA  ALA A 228      38.042  -2.897  31.166  1.00 13.840          C  
ATOM   3610  C   ALA A 228      36.875  -3.581  31.866  1.00 14.210          C  
ATOM   3611  O   ALA A 228      36.483  -4.694  31.513  1.00 14.630          O  
ATOM   3612  CB  ALA A 228      37.542  -2.206  29.915  1.00 19.420          C  
ATOM   3613  H   ALA A 228      39.148  -4.259  29.931  1.00 16.740          H  
ATOM   3614  HA  ALA A 228      38.451  -2.146  31.835  1.00 16.610          H  
ATOM   3615 1HB  ALA A 228      36.769  -1.485  30.188  1.00 23.300          H  
ATOM   3616 2HB  ALA A 228      38.372  -1.686  29.432  1.00 23.300          H  
ATOM   3617 3HB  ALA A 228      37.127  -2.945  29.233  1.00 23.300          H  
ATOM   3618  N   TYR A 229      36.269  -2.854  32.789  1.00 14.170          N  
ATOM   3619  CA  TYR A 229      35.080  -3.269  33.506  1.00 14.590          C  
ATOM   3620  C   TYR A 229      33.821  -2.827  32.765  1.00 14.760          C  
ATOM   3621  O   TYR A 229      33.665  -1.659  32.384  1.00 14.670          O  
ATOM   3622  CB  TYR A 229      35.088  -2.700  34.918  1.00 20.260          C  
ATOM   3623  CG  TYR A 229      33.892  -3.070  35.702  1.00 20.260          C  
ATOM   3624  CD1 TYR A 229      33.797  -4.289  36.319  1.00 20.260          C  
ATOM   3625  CD2 TYR A 229      32.886  -2.185  35.786  1.00 20.260          C  
ATOM   3626  CE1 TYR A 229      32.662  -4.596  37.035  1.00 20.260          C  
ATOM   3627  CE2 TYR A 229      31.751  -2.472  36.491  1.00 20.260          C  
ATOM   3628  CZ  TYR A 229      31.634  -3.671  37.117  1.00 20.260          C  
ATOM   3629  OH  TYR A 229      30.499  -3.968  37.831  1.00 20.260          O  
ATOM   3630  H   TYR A 229      36.671  -1.960  33.008  1.00 17.000          H  
ATOM   3631  HA  TYR A 229      35.072  -4.358  33.561  1.00 17.510          H  
ATOM   3632 1HB  TYR A 229      35.975  -3.041  35.453  1.00 24.310          H  
ATOM   3633 2HB  TYR A 229      35.127  -1.618  34.869  1.00 24.310          H  
ATOM   3634  HD1 TYR A 229      34.613  -5.007  36.247  1.00 24.310          H  
ATOM   3635  HD2 TYR A 229      33.002  -1.241  35.286  1.00 24.310          H  
ATOM   3636  HE1 TYR A 229      32.574  -5.561  37.533  1.00 24.310          H  
ATOM   3637  HE2 TYR A 229      30.948  -1.743  36.555  1.00 24.310          H  
ATOM   3638  HH  TYR A 229      29.877  -3.240  37.761  1.00 24.310          H  
ATOM   3639  N   ASN A 230      32.880  -3.744  32.596  1.00 15.140          N  
ATOM   3640  CA  ASN A 230      31.652  -3.441  31.871  1.00 15.500          C  
ATOM   3641  C   ASN A 230      30.610  -2.698  32.710  1.00 15.890          C  
ATOM   3642  O   ASN A 230      29.542  -3.226  33.026  1.00 16.010          O  
ATOM   3643  CB  ASN A 230      31.060  -4.722  31.303  1.00 21.560          C  
ATOM   3644  CG  ASN A 230      29.936  -4.478  30.322  1.00 21.560          C  
ATOM   3645  OD1 ASN A 230      29.767  -3.362  29.823  1.00 21.560          O  
ATOM   3646  ND2 ASN A 230      29.177  -5.510  30.029  1.00 21.560          N  
ATOM   3647  H   ASN A 230      33.040  -4.679  32.943  1.00 18.170          H  
ATOM   3648  HA  ASN A 230      31.909  -2.787  31.036  1.00 18.600          H  
ATOM   3649 1HB  ASN A 230      31.845  -5.289  30.800  1.00 25.870          H  
ATOM   3650 2HB  ASN A 230      30.683  -5.340  32.118  1.00 25.870          H  
ATOM   3651 1HD2 ASN A 230      28.418  -5.409  29.383  1.00 25.870          H  
ATOM   3652 2HD2 ASN A 230      29.354  -6.398  30.454  1.00 25.870          H  
ATOM   3653  N   ALA A 231      30.891  -1.439  33.029  1.00 16.250          N  
ATOM   3654  CA  ALA A 231      29.979  -0.635  33.858  1.00 16.720          C  
ATOM   3655  C   ALA A 231      28.821  -0.085  33.044  1.00 17.110          C  
ATOM   3656  O   ALA A 231      28.679   1.130  32.906  1.00 17.220          O  
ATOM   3657  CB  ALA A 231      30.706   0.541  34.477  1.00 23.220          C  
ATOM   3658  H   ALA A 231      31.801  -1.089  32.718  1.00 19.500          H  
ATOM   3659  HA  ALA A 231      29.575  -1.277  34.638  1.00 20.060          H  
ATOM   3660 1HB  ALA A 231      30.016   1.111  35.097  1.00 27.860          H  
ATOM   3661 2HB  ALA A 231      31.498   0.197  35.068  1.00 27.860          H  
ATOM   3662 3HB  ALA A 231      31.096   1.181  33.689  1.00 27.860          H  
ATOM   3663  N   HIS A 232      27.998  -0.982  32.519  1.00 17.450          N  
ATOM   3664  CA  HIS A 232      26.896  -0.615  31.639  1.00 17.960          C  
ATOM   3665  C   HIS A 232      25.636  -1.432  31.858  1.00 18.770          C  
ATOM   3666  O   HIS A 232      25.687  -2.592  32.270  1.00 19.100          O  
ATOM   3667  CB  HIS A 232      27.332  -0.741  30.176  1.00 24.940          C  
ATOM   3668  CG  HIS A 232      28.430   0.205  29.815  1.00 24.940          C  
ATOM   3669  ND1 HIS A 232      28.191   1.520  29.472  1.00 24.940          N  
ATOM   3670  CD2 HIS A 232      29.775   0.045  29.774  1.00 24.940          C  
ATOM   3671  CE1 HIS A 232      29.342   2.125  29.241  1.00 24.940          C  
ATOM   3672  NE2 HIS A 232      30.316   1.251  29.415  1.00 24.940          N  
ATOM   3673  H   HIS A 232      28.196  -1.960  32.733  1.00 20.940          H  
ATOM   3674  HA  HIS A 232      26.634   0.427  31.816  1.00 21.550          H  
ATOM   3675 1HB  HIS A 232      27.675  -1.757  29.988  1.00 29.930          H  
ATOM   3676 2HB  HIS A 232      26.478  -0.554  29.522  1.00 29.930          H  
ATOM   3677  HD2 HIS A 232      30.326  -0.865  29.998  1.00 29.930          H  
ATOM   3678  HE1 HIS A 232      29.469   3.164  28.964  1.00 29.930          H  
ATOM   3679  HE2 HIS A 232      31.304   1.436  29.315  1.00 29.930          H  
ATOM   3680  N   THR A 233      24.497  -0.825  31.548  1.00 19.170          N  
ATOM   3681  CA  THR A 233      23.214  -1.501  31.602  1.00 19.990          C  
ATOM   3682  C   THR A 233      22.817  -1.914  30.196  1.00 20.190          C  
ATOM   3683  O   THR A 233      23.432  -1.480  29.222  1.00 20.110          O  
ATOM   3684  CB  THR A 233      22.143  -0.589  32.228  1.00 27.660          C  
ATOM   3685  OG1 THR A 233      21.952   0.570  31.401  1.00 27.660          O  
ATOM   3686  CG2 THR A 233      22.607  -0.146  33.608  1.00 27.660          C  
ATOM   3687  H   THR A 233      24.514   0.138  31.236  1.00 23.000          H  
ATOM   3688  HA  THR A 233      23.307  -2.401  32.211  1.00 23.990          H  
ATOM   3689  HB  THR A 233      21.201  -1.128  32.314  1.00 33.190          H  
ATOM   3690  HG1 THR A 233      21.462   0.331  30.596  1.00 33.190          H  
ATOM   3691 1HG2 THR A 233      21.853   0.502  34.054  1.00 33.190          H  
ATOM   3692 2HG2 THR A 233      22.753  -1.022  34.238  1.00 33.190          H  
ATOM   3693 3HG2 THR A 233      23.545   0.399  33.527  1.00 33.190          H  
ATOM   3694  N   ARG A 234      21.797  -2.754  30.074  1.00 20.600          N  
ATOM   3695  CA  ARG A 234      21.333  -3.147  28.750  1.00 20.940          C  
ATOM   3696  C   ARG A 234      20.729  -1.949  28.023  1.00 21.580          C  
ATOM   3697  O   ARG A 234      19.907  -1.229  28.593  1.00 21.880          O  
ATOM   3698  CB  ARG A 234      20.299  -4.271  28.847  1.00 29.180          C  
ATOM   3699  CG  ARG A 234      19.819  -4.839  27.499  1.00 29.180          C  
ATOM   3700  CD  ARG A 234      18.880  -6.000  27.646  1.00 29.180          C  
ATOM   3701  NE  ARG A 234      17.618  -5.619  28.286  1.00 29.180          N  
ATOM   3702  CZ  ARG A 234      16.529  -5.082  27.659  1.00 29.180          C  
ATOM   3703  NH1 ARG A 234      16.510  -4.848  26.350  1.00 29.180          N  
ATOM   3704  NH2 ARG A 234      15.454  -4.789  28.383  1.00 29.180          N  
ATOM   3705  H   ARG A 234      21.335  -3.103  30.900  1.00 24.720          H  
ATOM   3706  HA  ARG A 234      22.185  -3.508  28.174  1.00 25.130          H  
ATOM   3707 1HB  ARG A 234      20.710  -5.095  29.424  1.00 35.020          H  
ATOM   3708 2HB  ARG A 234      19.420  -3.905  29.376  1.00 35.020          H  
ATOM   3709 1HG  ARG A 234      19.296  -4.066  26.942  1.00 35.020          H  
ATOM   3710 2HG  ARG A 234      20.678  -5.175  26.926  1.00 35.020          H  
ATOM   3711 1HD  ARG A 234      18.661  -6.409  26.660  1.00 35.020          H  
ATOM   3712 2HD  ARG A 234      19.352  -6.770  28.256  1.00 35.020          H  
ATOM   3713  HE  ARG A 234      17.546  -5.772  29.284  1.00 35.020          H  
ATOM   3714 1HH1 ARG A 234      17.314  -5.063  25.736  1.00 35.020          H  
ATOM   3715 2HH1 ARG A 234      15.694  -4.454  25.912  1.00 35.020          H  
ATOM   3716 1HH2 ARG A 234      15.451  -4.963  29.380  1.00 35.020          H  
ATOM   3717 2HH2 ARG A 234      14.637  -4.397  27.939  1.00 35.020          H  
ATOM   3718  N   GLU A 235      21.112  -1.771  26.760  1.00 21.880          N  
ATOM   3719  CA  GLU A 235      20.574  -0.709  25.911  1.00 22.600          C  
ATOM   3720  C   GLU A 235      19.229  -1.144  25.359  1.00 22.600          C  
ATOM   3721  O   GLU A 235      19.021  -2.329  25.125  1.00 23.020          O  
ATOM   3722  CB  GLU A 235      21.528  -0.420  24.752  1.00 31.350          C  
ATOM   3723  CG  GLU A 235      22.885   0.098  25.161  1.00 31.350          C  
ATOM   3724  CD  GLU A 235      22.805   1.475  25.711  1.00 31.350          C  
ATOM   3725  OE1 GLU A 235      22.007   2.226  25.210  1.00 31.350          O  
ATOM   3726  OE2 GLU A 235      23.530   1.789  26.622  1.00 31.350          O  
ATOM   3727  H   GLU A 235      21.825  -2.383  26.394  1.00 26.260          H  
ATOM   3728  HA  GLU A 235      20.433   0.196  26.508  1.00 27.120          H  
ATOM   3729 1HB  GLU A 235      21.670  -1.324  24.158  1.00 37.620          H  
ATOM   3730 2HB  GLU A 235      21.078   0.329  24.108  1.00 37.620          H  
ATOM   3731 1HG  GLU A 235      23.311  -0.559  25.921  1.00 37.620          H  
ATOM   3732 2HG  GLU A 235      23.542   0.087  24.296  1.00 37.620          H  
ATOM   3733  N   GLU A 236      18.348  -0.204  25.026  1.00 22.230          N  
ATOM   3734  CA  GLU A 236      17.046  -0.571  24.458  1.00 22.280          C  
ATOM   3735  C   GLU A 236      17.154  -1.372  23.158  1.00 21.850          C  
ATOM   3736  O   GLU A 236      16.326  -2.241  22.881  1.00 21.830          O  
ATOM   3737  CB  GLU A 236      16.215   0.688  24.208  1.00 31.170          C  
ATOM   3738  CG  GLU A 236      15.819   1.438  25.478  1.00 31.170          C  
ATOM   3739  CD  GLU A 236      16.899   2.360  25.985  1.00 31.170          C  
ATOM   3740  OE1 GLU A 236      17.954   2.403  25.383  1.00 31.170          O  
ATOM   3741  OE2 GLU A 236      16.680   3.009  26.974  1.00 31.170          O  
ATOM   3742  H   GLU A 236      18.554   0.785  25.212  1.00 26.680          H  
ATOM   3743  HA  GLU A 236      16.526  -1.191  25.189  1.00 26.740          H  
ATOM   3744 1HB  GLU A 236      16.770   1.369  23.564  1.00 37.410          H  
ATOM   3745 2HB  GLU A 236      15.300   0.416  23.681  1.00 37.410          H  
ATOM   3746 1HG  GLU A 236      14.922   2.022  25.278  1.00 37.410          H  
ATOM   3747 2HG  GLU A 236      15.580   0.711  26.253  1.00 37.410          H  
ATOM   3748  N   ILE A 237      18.195  -1.080  22.383  1.00 21.600          N  
ATOM   3749  CA  ILE A 237      18.477  -1.726  21.106  1.00 21.280          C  
ATOM   3750  C   ILE A 237      19.041  -3.150  21.227  1.00 20.750          C  
ATOM   3751  O   ILE A 237      19.188  -3.843  20.218  1.00 20.470          O  
ATOM   3752  CB  ILE A 237      19.434  -0.842  20.272  1.00 29.920          C  
ATOM   3753  CG1 ILE A 237      20.826  -0.712  21.001  1.00 29.920          C  
ATOM   3754  CG2 ILE A 237      18.777   0.531  20.045  1.00 29.920          C  
ATOM   3755  CD1 ILE A 237      21.928  -0.043  20.200  1.00 29.920          C  
ATOM   3756  H   ILE A 237      18.801  -0.333  22.691  1.00 25.920          H  
ATOM   3757  HA  ILE A 237      17.536  -1.798  20.561  1.00 25.540          H  
ATOM   3758  HB  ILE A 237      19.614  -1.318  19.308  1.00 35.900          H  
ATOM   3759 1HG1 ILE A 237      20.689  -0.144  21.903  1.00 35.900          H  
ATOM   3760 2HG1 ILE A 237      21.183  -1.705  21.262  1.00 35.900          H  
ATOM   3761 1HG2 ILE A 237      19.418   1.163  19.437  1.00 35.900          H  
ATOM   3762 2HG2 ILE A 237      17.829   0.387  19.528  1.00 35.900          H  
ATOM   3763 3HG2 ILE A 237      18.593   1.021  20.999  1.00 35.900          H  
ATOM   3764 1HD1 ILE A 237      22.838  -0.015  20.801  1.00 35.900          H  
ATOM   3765 2HD1 ILE A 237      22.112  -0.615  19.290  1.00 35.900          H  
ATOM   3766 3HD1 ILE A 237      21.647   0.971  19.939  1.00 35.900          H  
ATOM   3767  N   ARG A 238      19.432  -3.556  22.434  1.00 20.730          N  
ATOM   3768  CA  ARG A 238      19.984  -4.878  22.669  1.00 20.380          C  
ATOM   3769  C   ARG A 238      18.862  -5.793  23.120  1.00 19.760          C  
ATOM   3770  O   ARG A 238      18.175  -5.496  24.097  1.00 19.450          O  
ATOM   3771  CB  ARG A 238      21.081  -4.818  23.719  1.00 28.670          C  
ATOM   3772  CG  ARG A 238      21.769  -6.150  24.068  1.00 28.670          C  
ATOM   3773  CD  ARG A 238      22.699  -6.612  22.999  1.00 28.670          C  
ATOM   3774  NE  ARG A 238      23.400  -7.832  23.391  1.00 28.670          N  
ATOM   3775  CZ  ARG A 238      24.298  -8.500  22.630  1.00 28.670          C  
ATOM   3776  NH1 ARG A 238      24.616  -8.066  21.425  1.00 28.670          N  
ATOM   3777  NH2 ARG A 238      24.862  -9.601  23.104  1.00 28.670          N  
ATOM   3778  H   ARG A 238      19.267  -2.952  23.242  1.00 24.880          H  
ATOM   3779  HA  ARG A 238      20.398  -5.258  21.737  1.00 24.460          H  
ATOM   3780 1HB  ARG A 238      21.852  -4.126  23.383  1.00 34.410          H  
ATOM   3781 2HB  ARG A 238      20.664  -4.406  24.633  1.00 34.410          H  
ATOM   3782 1HG  ARG A 238      22.348  -6.019  24.980  1.00 34.410          H  
ATOM   3783 2HG  ARG A 238      21.020  -6.927  24.230  1.00 34.410          H  
ATOM   3784 1HD  ARG A 238      22.136  -6.824  22.094  1.00 34.410          H  
ATOM   3785 2HD  ARG A 238      23.438  -5.836  22.801  1.00 34.410          H  
ATOM   3786  HE  ARG A 238      23.194  -8.211  24.308  1.00 34.410          H  
ATOM   3787 1HH1 ARG A 238      24.194  -7.228  21.057  1.00 34.410          H  
ATOM   3788 2HH1 ARG A 238      25.286  -8.574  20.865  1.00 34.410          H  
ATOM   3789 1HH2 ARG A 238      24.620  -9.937  24.027  1.00 34.410          H  
ATOM   3790 2HH2 ARG A 238      25.533 -10.109  22.546  1.00 34.410          H  
ATOM   3791  N   SER A 239      18.658  -6.895  22.401  1.00 19.670          N  
ATOM   3792  CA  SER A 239      17.559  -7.803  22.710  1.00 19.150          C  
ATOM   3793  C   SER A 239      16.222  -7.046  22.841  1.00 18.600          C  
ATOM   3794  O   SER A 239      15.531  -7.207  23.852  1.00 18.430          O  
ATOM   3795  CB  SER A 239      17.849  -8.597  23.975  1.00 27.020          C  
ATOM   3796  OG  SER A 239      19.000  -9.393  23.823  1.00 27.020          O  
ATOM   3797  H   SER A 239      19.268  -7.099  21.622  1.00 23.600          H  
ATOM   3798  HA  SER A 239      17.466  -8.520  21.895  1.00 22.980          H  
ATOM   3799 1HB  SER A 239      17.978  -7.923  24.818  1.00 32.420          H  
ATOM   3800 2HB  SER A 239      16.995  -9.233  24.200  1.00 32.420          H  
ATOM   3801  HG  SER A 239      19.093  -9.881  24.644  1.00 32.420          H  
ATOM   3802  N   PRO A 240      15.829  -6.225  21.835  1.00 18.440          N  
ATOM   3803  CA  PRO A 240      14.637  -5.404  21.824  1.00 18.070          C  
ATOM   3804  C   PRO A 240      13.432  -6.304  21.751  1.00 17.910          C  
ATOM   3805  O   PRO A 240      13.547  -7.437  21.280  1.00 17.810          O  
ATOM   3806  CB  PRO A 240      14.777  -4.598  20.529  1.00 27.110          C  
ATOM   3807  CG  PRO A 240      15.605  -5.484  19.621  1.00 27.110          C  
ATOM   3808  CD  PRO A 240      16.568  -6.194  20.540  1.00 27.110          C  
ATOM   3809  HA  PRO A 240      14.616  -4.758  22.716  1.00 21.680          H  
ATOM   3810 1HB  PRO A 240      13.778  -4.375  20.119  1.00 32.530          H  
ATOM   3811 2HB  PRO A 240      15.265  -3.633  20.748  1.00 32.530          H  
ATOM   3812 1HG  PRO A 240      14.955  -6.182  19.077  1.00 32.530          H  
ATOM   3813 2HG  PRO A 240      16.125  -4.873  18.867  1.00 32.530          H  
ATOM   3814 1HD  PRO A 240      16.763  -7.202  20.161  1.00 32.530          H  
ATOM   3815 2HD  PRO A 240      17.457  -5.577  20.595  1.00 32.530          H  
ATOM   3816  N   CYS A 241      12.278  -5.826  22.194  1.00 18.000          N  
ATOM   3817  CA  CYS A 241      11.086  -6.638  22.037  1.00 17.990          C  
ATOM   3818  C   CYS A 241      10.752  -6.730  20.560  1.00 17.850          C  
ATOM   3819  O   CYS A 241      10.531  -5.715  19.893  1.00 17.650          O  
ATOM   3820  CB  CYS A 241       9.905  -6.037  22.785  1.00 25.190          C  
ATOM   3821  SG  CYS A 241      10.105  -5.999  24.573  1.00 25.190          S  
ATOM   3822  H   CYS A 241      12.228  -4.905  22.606  1.00 21.600          H  
ATOM   3823  HA  CYS A 241      11.283  -7.639  22.421  1.00 21.590          H  
ATOM   3824 1HB  CYS A 241       9.726  -5.020  22.437  1.00 30.230          H  
ATOM   3825 2HB  CYS A 241       9.024  -6.619  22.564  1.00 30.230          H  
ATOM   3826  HG  CYS A 241       8.928  -5.438  24.835  1.00 30.230          H  
ATOM   3827  N   LEU A 242      10.635  -7.943  20.049  1.00 18.120          N  
ATOM   3828  CA  LEU A 242      10.395  -8.135  18.626  1.00 18.120          C  
ATOM   3829  C   LEU A 242       8.914  -8.097  18.283  1.00 17.980          C  
ATOM   3830  O   LEU A 242       8.320  -9.087  17.851  1.00 18.190          O  
ATOM   3831  CB  LEU A 242      11.009  -9.460  18.195  1.00 25.370          C  
ATOM   3832  CG  LEU A 242      12.535  -9.640  18.466  1.00 25.370          C  
ATOM   3833  CD1 LEU A 242      12.957 -11.021  17.953  1.00 25.370          C  
ATOM   3834  CD2 LEU A 242      13.353  -8.516  17.814  1.00 25.370          C  
ATOM   3835  H   LEU A 242      10.787  -8.742  20.649  1.00 21.740          H  
ATOM   3836  HA  LEU A 242      10.865  -7.321  18.080  1.00 21.740          H  
ATOM   3837 1HB  LEU A 242      10.485 -10.265  18.709  1.00 30.440          H  
ATOM   3838 2HB  LEU A 242      10.846  -9.568  17.169  1.00 30.440          H  
ATOM   3839  HG  LEU A 242      12.716  -9.613  19.544  1.00 30.440          H  
ATOM   3840 1HD1 LEU A 242      14.011 -11.176  18.165  1.00 30.440          H  
ATOM   3841 2HD1 LEU A 242      12.372 -11.788  18.456  1.00 30.440          H  
ATOM   3842 3HD1 LEU A 242      12.789 -11.083  16.877  1.00 30.440          H  
ATOM   3843 1HD2 LEU A 242      14.407  -8.674  18.038  1.00 30.440          H  
ATOM   3844 2HD2 LEU A 242      13.204  -8.524  16.746  1.00 30.440          H  
ATOM   3845 3HD2 LEU A 242      13.058  -7.552  18.217  1.00 30.440          H  
ATOM   3846  N   ILE A 243       8.325  -6.936  18.512  1.00 17.730          N  
ATOM   3847  CA  ILE A 243       6.901  -6.730  18.328  1.00 17.650          C  
ATOM   3848  C   ILE A 243       6.608  -5.679  17.279  1.00 17.840          C  
ATOM   3849  O   ILE A 243       6.999  -4.529  17.438  1.00 17.630          O  
ATOM   3850  CB  ILE A 243       6.267  -6.272  19.663  1.00 24.740          C  
ATOM   3851  CG1 ILE A 243       6.502  -7.361  20.751  1.00 24.740          C  
ATOM   3852  CG2 ILE A 243       4.768  -5.980  19.463  1.00 24.740          C  
ATOM   3853  CD1 ILE A 243       6.143  -6.932  22.163  1.00 24.740          C  
ATOM   3854  H   ILE A 243       8.934  -6.182  18.845  1.00 21.280          H  
ATOM   3855  HA  ILE A 243       6.448  -7.668  18.014  1.00 21.180          H  
ATOM   3856  HB  ILE A 243       6.765  -5.360  20.003  1.00 29.690          H  
ATOM   3857 1HG1 ILE A 243       5.924  -8.246  20.493  1.00 29.690          H  
ATOM   3858 2HG1 ILE A 243       7.552  -7.629  20.753  1.00 29.690          H  
ATOM   3859 1HG2 ILE A 243       4.319  -5.647  20.388  1.00 29.690          H  
ATOM   3860 2HG2 ILE A 243       4.633  -5.198  18.720  1.00 29.690          H  
ATOM   3861 3HG2 ILE A 243       4.283  -6.892  19.131  1.00 29.690          H  
ATOM   3862 1HD1 ILE A 243       6.354  -7.750  22.852  1.00 29.690          H  
ATOM   3863 2HD1 ILE A 243       6.735  -6.061  22.441  1.00 29.690          H  
ATOM   3864 3HD1 ILE A 243       5.095  -6.681  22.231  1.00 29.690          H  
ATOM   3865  N   SER A 244       5.859  -6.050  16.234  1.00 18.390          N  
ATOM   3866  CA  SER A 244       5.502  -5.056  15.213  1.00 18.740          C  
ATOM   3867  C   SER A 244       6.696  -4.195  14.813  1.00 18.490          C  
ATOM   3868  O   SER A 244       7.758  -4.722  14.443  1.00 18.060          O  
ATOM   3869  CB  SER A 244       4.379  -4.196  15.743  1.00 26.100          C  
ATOM   3870  OG  SER A 244       3.898  -3.316  14.773  1.00 26.100          O  
ATOM   3871  H   SER A 244       5.567  -7.013  16.159  1.00 22.070          H  
ATOM   3872  HA  SER A 244       5.150  -5.585  14.326  1.00 22.490          H  
ATOM   3873 1HB  SER A 244       3.568  -4.840  16.061  1.00 31.320          H  
ATOM   3874 2HB  SER A 244       4.706  -3.644  16.621  1.00 31.320          H  
ATOM   3875  HG  SER A 244       3.050  -2.977  15.127  1.00 31.320          H  
ATOM   3876  N   ARG A 245       6.482  -2.866  14.825  1.00 18.870          N  
ATOM   3877  CA  ARG A 245       7.573  -1.910  14.671  1.00 18.820          C  
ATOM   3878  C   ARG A 245       7.516  -1.049  15.930  1.00 18.320          C  
ATOM   3879  O   ARG A 245       8.460  -0.349  16.305  1.00 18.080          O  
ATOM   3880  CB  ARG A 245       7.480  -1.076  13.397  1.00 26.370          C  
ATOM   3881  CG  ARG A 245       6.438   0.030  13.286  1.00 26.370          C  
ATOM   3882  CD  ARG A 245       6.477   0.647  11.917  1.00 26.370          C  
ATOM   3883  NE  ARG A 245       7.820   1.141  11.613  1.00 26.370          N  
ATOM   3884  CZ  ARG A 245       8.323   2.363  11.878  1.00 26.370          C  
ATOM   3885  NH1 ARG A 245       7.577   3.311  12.428  1.00 26.370          N  
ATOM   3886  NH2 ARG A 245       9.589   2.596  11.583  1.00 26.370          N  
ATOM   3887  H   ARG A 245       5.553  -2.530  15.064  1.00 22.640          H  
ATOM   3888  HA  ARG A 245       8.518  -2.446  14.653  1.00 22.580          H  
ATOM   3889 1HB  ARG A 245       8.429  -0.621  13.233  1.00 31.640          H  
ATOM   3890 2HB  ARG A 245       7.301  -1.727  12.583  1.00 31.640          H  
ATOM   3891 1HG  ARG A 245       5.437  -0.345  13.495  1.00 31.640          H  
ATOM   3892 2HG  ARG A 245       6.701   0.804  13.960  1.00 31.640          H  
ATOM   3893 1HD  ARG A 245       6.219  -0.091  11.173  1.00 31.640          H  
ATOM   3894 2HD  ARG A 245       5.775   1.470  11.855  1.00 31.640          H  
ATOM   3895  HE  ARG A 245       8.454   0.449  11.198  1.00 31.640          H  
ATOM   3896 1HH1 ARG A 245       6.612   3.127  12.657  1.00 31.640          H  
ATOM   3897 2HH1 ARG A 245       7.973   4.219  12.627  1.00 31.640          H  
ATOM   3898 1HH2 ARG A 245      10.158   1.841  11.202  1.00 31.640          H  
ATOM   3899 2HH2 ARG A 245      10.002   3.494  11.770  1.00 31.640          H  
ATOM   3900  N   THR A 246       6.331  -1.099  16.537  1.00 18.310          N  
ATOM   3901  CA  THR A 246       5.958  -0.377  17.761  1.00 17.790          C  
ATOM   3902  C   THR A 246       5.279  -1.306  18.769  1.00 17.380          C  
ATOM   3903  O   THR A 246       5.906  -1.828  19.694  1.00 17.360          O  
ATOM   3904  CB  THR A 246       5.023   0.835  17.505  1.00 25.110          C  
ATOM   3905  OG1 THR A 246       3.855   0.405  16.783  1.00 25.110          O  
ATOM   3906  CG2 THR A 246       5.738   1.905  16.749  1.00 25.110          C  
ATOM   3907  H   THR A 246       5.659  -1.726  16.108  1.00 21.970          H  
ATOM   3908  HA  THR A 246       6.867  -0.002  18.226  1.00 21.350          H  
ATOM   3909  HB  THR A 246       4.704   1.246  18.466  1.00 30.140          H  
ATOM   3910  HG1 THR A 246       3.224   1.141  16.725  1.00 30.140          H  
ATOM   3911 1HG2 THR A 246       5.072   2.746  16.597  1.00 30.140          H  
ATOM   3912 2HG2 THR A 246       6.610   2.228  17.319  1.00 30.140          H  
ATOM   3913 3HG2 THR A 246       6.049   1.538  15.817  1.00 30.140          H  
ATOM   3914  N   VAL A 247       3.970  -1.443  18.601  1.00 17.190          N  
ATOM   3915  CA  VAL A 247       3.107  -2.220  19.475  1.00 16.940          C  
ATOM   3916  C   VAL A 247       2.252  -3.187  18.670  1.00 16.520          C  
ATOM   3917  O   VAL A 247       2.095  -3.025  17.457  1.00 16.330          O  
ATOM   3918  CB  VAL A 247       2.199  -1.289  20.306  1.00 23.820          C  
ATOM   3919  CG1 VAL A 247       3.054  -0.361  21.170  1.00 23.820          C  
ATOM   3920  CG2 VAL A 247       1.296  -0.472  19.377  1.00 23.820          C  
ATOM   3921  H   VAL A 247       3.576  -0.969  17.798  1.00 20.630          H  
ATOM   3922  HA  VAL A 247       3.732  -2.795  20.159  1.00 20.330          H  
ATOM   3923  HB  VAL A 247       1.586  -1.893  20.973  1.00 28.580          H  
ATOM   3924 1HG1 VAL A 247       2.407   0.278  21.770  1.00 28.580          H  
ATOM   3925 2HG1 VAL A 247       3.684  -0.960  21.827  1.00 28.580          H  
ATOM   3926 3HG1 VAL A 247       3.681   0.260  20.541  1.00 28.580          H  
ATOM   3927 1HG2 VAL A 247       0.654   0.175  19.974  1.00 28.580          H  
ATOM   3928 2HG2 VAL A 247       1.906   0.140  18.718  1.00 28.580          H  
ATOM   3929 3HG2 VAL A 247       0.672  -1.134  18.776  1.00 28.580          H  
ATOM   3930  N   HIS A 248       1.619  -4.120  19.365  1.00 16.520          N  
ATOM   3931  CA  HIS A 248       0.748  -5.108  18.750  1.00 16.290          C  
ATOM   3932  C   HIS A 248      -0.311  -5.520  19.756  1.00 16.230          C  
ATOM   3933  O   HIS A 248      -0.084  -5.479  20.973  1.00 16.460          O  
ATOM   3934  CB  HIS A 248       1.550  -6.325  18.273  1.00 22.900          C  
ATOM   3935  CG  HIS A 248       0.783  -7.292  17.459  1.00 22.900          C  
ATOM   3936  ND1 HIS A 248      -0.039  -8.234  18.015  1.00 22.900          N  
ATOM   3937  CD2 HIS A 248       0.715  -7.473  16.124  1.00 22.900          C  
ATOM   3938  CE1 HIS A 248      -0.599  -8.947  17.065  1.00 22.900          C  
ATOM   3939  NE2 HIS A 248      -0.156  -8.509  15.902  1.00 22.900          N  
ATOM   3940  H   HIS A 248       1.770  -4.173  20.363  1.00 19.820          H  
ATOM   3941  HA  HIS A 248       0.240  -4.676  17.887  1.00 19.550          H  
ATOM   3942 1HB  HIS A 248       2.389  -5.991  17.680  1.00 27.480          H  
ATOM   3943 2HB  HIS A 248       1.947  -6.853  19.127  1.00 27.480          H  
ATOM   3944  HD2 HIS A 248       1.250  -6.898  15.366  1.00 27.480          H  
ATOM   3945  HE1 HIS A 248      -1.305  -9.763  17.220  1.00 27.480          H  
ATOM   3946  HE2 HIS A 248      -0.413  -8.873  14.993  1.00 27.480          H  
ATOM   3947  N   LYS A 249      -1.493  -5.883  19.262  1.00 16.080          N  
ATOM   3948  CA  LYS A 249      -2.618  -6.272  20.109  1.00 16.160          C  
ATOM   3949  C   LYS A 249      -2.431  -7.624  20.802  1.00 15.770          C  
ATOM   3950  O   LYS A 249      -3.112  -8.602  20.499  1.00 15.710          O  
ATOM   3951  CB  LYS A 249      -3.893  -6.312  19.270  1.00 22.590          C  
ATOM   3952  CG  LYS A 249      -4.333  -4.957  18.723  1.00 22.590          C  
ATOM   3953  CD  LYS A 249      -5.601  -5.085  17.879  1.00 22.590          C  
ATOM   3954  CE  LYS A 249      -6.048  -3.736  17.321  1.00 22.590          C  
ATOM   3955  NZ  LYS A 249      -7.261  -3.865  16.462  1.00 22.590          N  
ATOM   3956  H   LYS A 249      -1.621  -5.887  18.259  1.00 19.300          H  
ATOM   3957  HA  LYS A 249      -2.732  -5.515  20.885  1.00 19.390          H  
ATOM   3958 1HB  LYS A 249      -3.743  -6.985  18.424  1.00 27.110          H  
ATOM   3959 2HB  LYS A 249      -4.708  -6.718  19.871  1.00 27.110          H  
ATOM   3960 1HG  LYS A 249      -4.523  -4.277  19.554  1.00 27.110          H  
ATOM   3961 2HG  LYS A 249      -3.538  -4.537  18.111  1.00 27.110          H  
ATOM   3962 1HD  LYS A 249      -5.416  -5.769  17.050  1.00 27.110          H  
ATOM   3963 2HD  LYS A 249      -6.404  -5.496  18.491  1.00 27.110          H  
ATOM   3964 1HE  LYS A 249      -6.272  -3.065  18.149  1.00 27.110          H  
ATOM   3965 2HE  LYS A 249      -5.240  -3.308  16.728  1.00 27.110          H  
ATOM   3966 1HZ  LYS A 249      -7.527  -2.955  16.113  1.00 27.110          H  
ATOM   3967 2HZ  LYS A 249      -7.061  -4.478  15.683  1.00 27.110          H  
ATOM   3968 3HZ  LYS A 249      -8.021  -4.251  17.005  1.00 27.110          H  
ATOM   3969  N   LEU A 250      -1.517  -7.627  21.772  1.00 15.650          N  
ATOM   3970  CA  LEU A 250      -1.133  -8.786  22.573  1.00 15.390          C  
ATOM   3971  C   LEU A 250      -1.833  -8.799  23.930  1.00 15.360          C  
ATOM   3972  O   LEU A 250      -1.503  -9.606  24.803  1.00 15.500          O  
ATOM   3973  CB  LEU A 250       0.386  -8.765  22.776  1.00 21.650          C  
ATOM   3974  CG  LEU A 250       1.236  -8.807  21.473  1.00 21.650          C  
ATOM   3975  CD1 LEU A 250       2.701  -8.658  21.823  1.00 21.650          C  
ATOM   3976  CD2 LEU A 250       1.001 -10.107  20.709  1.00 21.650          C  
ATOM   3977  H   LEU A 250      -1.008  -6.751  21.891  1.00 18.780          H  
ATOM   3978  HA  LEU A 250      -1.433  -9.686  22.047  1.00 18.470          H  
ATOM   3979 1HB  LEU A 250       0.644  -7.852  23.309  1.00 25.980          H  
ATOM   3980 2HB  LEU A 250       0.668  -9.616  23.393  1.00 25.980          H  
ATOM   3981  HG  LEU A 250       0.954  -7.979  20.845  1.00 25.980          H  
ATOM   3982 1HD1 LEU A 250       3.295  -8.663  20.908  1.00 25.980          H  
ATOM   3983 2HD1 LEU A 250       2.851  -7.715  22.345  1.00 25.980          H  
ATOM   3984 3HD1 LEU A 250       3.014  -9.482  22.461  1.00 25.980          H  
ATOM   3985 1HD2 LEU A 250       1.604 -10.098  19.800  1.00 25.980          H  
ATOM   3986 2HD2 LEU A 250       1.286 -10.956  21.329  1.00 25.980          H  
ATOM   3987 3HD2 LEU A 250      -0.043 -10.196  20.427  1.00 25.980          H  
ATOM   3988  N   THR A 251      -2.757  -7.865  24.120  1.00 15.300          N  
ATOM   3989  CA  THR A 251      -3.531  -7.760  25.347  1.00 15.440          C  
ATOM   3990  C   THR A 251      -4.823  -8.519  25.156  1.00 15.770          C  
ATOM   3991  O   THR A 251      -5.562  -8.277  24.200  1.00 15.900          O  
ATOM   3992  CB  THR A 251      -3.827  -6.292  25.735  1.00 21.560          C  
ATOM   3993  OG1 THR A 251      -2.594  -5.599  25.980  1.00 21.560          O  
ATOM   3994  CG2 THR A 251      -4.690  -6.242  27.002  1.00 21.560          C  
ATOM   3995  H   THR A 251      -2.954  -7.239  23.356  1.00 18.360          H  
ATOM   3996  HA  THR A 251      -2.978  -8.227  26.161  1.00 18.530          H  
ATOM   3997  HB  THR A 251      -4.356  -5.800  24.919  1.00 25.870          H  
ATOM   3998  HG1 THR A 251      -2.112  -5.497  25.159  1.00 25.870          H  
ATOM   3999 1HG2 THR A 251      -4.885  -5.203  27.260  1.00 25.870          H  
ATOM   4000 2HG2 THR A 251      -5.641  -6.749  26.835  1.00 25.870          H  
ATOM   4001 3HG2 THR A 251      -4.162  -6.726  27.820  1.00 25.870          H  
ATOM   4002  N   PHE A 252      -5.111  -9.424  26.077  1.00 16.040          N  
ATOM   4003  CA  PHE A 252      -6.296 -10.248  25.964  1.00 16.500          C  
ATOM   4004  C   PHE A 252      -7.194 -10.160  27.173  1.00 16.970          C  
ATOM   4005  O   PHE A 252      -6.742  -9.895  28.287  1.00 17.140          O  
ATOM   4006  CB  PHE A 252      -5.891 -11.703  25.752  1.00 22.920          C  
ATOM   4007  CG  PHE A 252      -5.111 -11.905  24.495  1.00 22.920          C  
ATOM   4008  CD1 PHE A 252      -3.725 -11.874  24.518  1.00 22.920          C  
ATOM   4009  CD2 PHE A 252      -5.747 -12.100  23.284  1.00 22.920          C  
ATOM   4010  CE1 PHE A 252      -2.994 -12.032  23.364  1.00 22.920          C  
ATOM   4011  CE2 PHE A 252      -5.013 -12.256  22.125  1.00 22.920          C  
ATOM   4012  CZ  PHE A 252      -3.633 -12.221  22.169  1.00 22.920          C  
ATOM   4013  H   PHE A 252      -4.474  -9.559  26.849  1.00 19.250          H  
ATOM   4014  HA  PHE A 252      -6.868  -9.916  25.097  1.00 19.800          H  
ATOM   4015 1HB  PHE A 252      -5.283 -12.038  26.590  1.00 27.500          H  
ATOM   4016 2HB  PHE A 252      -6.776 -12.326  25.725  1.00 27.500          H  
ATOM   4017  HD1 PHE A 252      -3.205 -11.711  25.463  1.00 27.500          H  
ATOM   4018  HD2 PHE A 252      -6.836 -12.121  23.246  1.00 27.500          H  
ATOM   4019  HE1 PHE A 252      -1.905 -11.997  23.407  1.00 27.500          H  
ATOM   4020  HE2 PHE A 252      -5.520 -12.401  21.172  1.00 27.500          H  
ATOM   4021  HZ  PHE A 252      -3.054 -12.337  21.255  1.00 27.500          H  
ATOM   4022  N   GLN A 253      -8.473 -10.409  26.937  1.00 17.290          N  
ATOM   4023  CA  GLN A 253      -9.474 -10.494  27.983  1.00 17.900          C  
ATOM   4024  C   GLN A 253      -9.604 -11.950  28.363  1.00 18.240          C  
ATOM   4025  O   GLN A 253      -9.276 -12.831  27.571  1.00 18.450          O  
ATOM   4026  CB  GLN A 253     -10.816  -9.931  27.512  1.00 24.820          C  
ATOM   4027  CG  GLN A 253     -10.755  -8.475  27.122  1.00 24.820          C  
ATOM   4028  CD  GLN A 253     -10.379  -7.620  28.298  1.00 24.820          C  
ATOM   4029  OE1 GLN A 253     -11.035  -7.676  29.342  1.00 24.820          O  
ATOM   4030  NE2 GLN A 253      -9.324  -6.837  28.152  1.00 24.820          N  
ATOM   4031  H   GLN A 253      -8.758 -10.587  25.984  1.00 20.750          H  
ATOM   4032  HA  GLN A 253      -9.134  -9.941  28.859  1.00 21.480          H  
ATOM   4033 1HB  GLN A 253     -11.172 -10.502  26.653  1.00 29.780          H  
ATOM   4034 2HB  GLN A 253     -11.557 -10.040  28.304  1.00 29.780          H  
ATOM   4035 1HG  GLN A 253     -10.001  -8.341  26.346  1.00 29.780          H  
ATOM   4036 2HG  GLN A 253     -11.733  -8.157  26.758  1.00 29.780          H  
ATOM   4037 1HE2 GLN A 253      -9.026  -6.252  28.908  1.00 29.780          H  
ATOM   4038 2HE2 GLN A 253      -8.819  -6.828  27.289  1.00 29.780          H  
ATOM   4039  N   TYR A 254     -10.132 -12.234  29.546  1.00 18.400          N  
ATOM   4040  CA  TYR A 254     -10.285 -13.623  29.998  1.00 18.850          C  
ATOM   4041  C   TYR A 254     -11.039 -14.527  29.010  1.00 19.210          C  
ATOM   4042  O   TYR A 254     -10.765 -15.738  28.945  1.00 19.460          O  
ATOM   4043  CB  TYR A 254     -11.010 -13.662  31.353  1.00 26.210          C  
ATOM   4044  CG  TYR A 254     -12.514 -13.442  31.256  1.00 26.210          C  
ATOM   4045  CD1 TYR A 254     -13.342 -14.539  31.108  1.00 26.210          C  
ATOM   4046  CD2 TYR A 254     -13.060 -12.169  31.303  1.00 26.210          C  
ATOM   4047  CE1 TYR A 254     -14.694 -14.386  30.992  1.00 26.210          C  
ATOM   4048  CE2 TYR A 254     -14.430 -12.010  31.191  1.00 26.210          C  
ATOM   4049  CZ  TYR A 254     -15.247 -13.115  31.026  1.00 26.210          C  
ATOM   4050  OH  TYR A 254     -16.614 -12.955  30.896  1.00 26.210          O  
ATOM   4051  H   TYR A 254     -10.397 -11.476  30.160  1.00 22.080          H  
ATOM   4052  HA  TYR A 254      -9.287 -14.044  30.127  1.00 22.620          H  
ATOM   4053 1HB  TYR A 254     -10.838 -14.630  31.826  1.00 31.450          H  
ATOM   4054 2HB  TYR A 254     -10.596 -12.899  32.010  1.00 31.450          H  
ATOM   4055  HD1 TYR A 254     -12.912 -15.524  31.078  1.00 31.450          H  
ATOM   4056  HD2 TYR A 254     -12.418 -11.298  31.423  1.00 31.450          H  
ATOM   4057  HE1 TYR A 254     -15.332 -15.261  30.867  1.00 31.450          H  
ATOM   4058  HE2 TYR A 254     -14.867 -11.013  31.220  1.00 31.450          H  
ATOM   4059  HH  TYR A 254     -17.022 -13.804  30.588  1.00 31.450          H  
ATOM   4060  N   THR A 255     -11.899 -13.923  28.181  1.00 19.330          N  
ATOM   4061  CA  THR A 255     -12.743 -14.626  27.232  1.00 19.790          C  
ATOM   4062  C   THR A 255     -11.921 -15.294  26.148  1.00 19.920          C  
ATOM   4063  O   THR A 255     -12.370 -16.251  25.519  1.00 20.240          O  
ATOM   4064  CB  THR A 255     -13.734 -13.658  26.557  1.00 27.520          C  
ATOM   4065  OG1 THR A 255     -13.014 -12.642  25.851  1.00 27.520          O  
ATOM   4066  CG2 THR A 255     -14.592 -13.009  27.592  1.00 27.520          C  
ATOM   4067  H   THR A 255     -11.988 -12.918  28.230  1.00 23.200          H  
ATOM   4068  HA  THR A 255     -13.307 -15.390  27.769  1.00 23.750          H  
ATOM   4069  HB  THR A 255     -14.355 -14.209  25.855  1.00 33.030          H  
ATOM   4070  HG1 THR A 255     -13.618 -12.185  25.251  1.00 33.030          H  
ATOM   4071 1HG2 THR A 255     -15.296 -12.332  27.112  1.00 33.030          H  
ATOM   4072 2HG2 THR A 255     -15.137 -13.773  28.124  1.00 33.030          H  
ATOM   4073 3HG2 THR A 255     -13.977 -12.453  28.285  1.00 33.030          H  
ATOM   4074  N   ALA A 256     -10.660 -14.881  26.007  1.00 19.800          N  
ATOM   4075  CA  ALA A 256      -9.758 -15.433  25.018  1.00 20.060          C  
ATOM   4076  C   ALA A 256      -9.618 -16.936  25.203  1.00 20.460          C  
ATOM   4077  O   ALA A 256      -9.453 -17.664  24.222  1.00 20.640          O  
ATOM   4078  CB  ALA A 256      -8.400 -14.758  25.118  1.00 27.980          C  
ATOM   4079  H   ALA A 256     -10.320 -14.126  26.607  1.00 23.760          H  
ATOM   4080  HA  ALA A 256     -10.181 -15.250  24.029  1.00 24.070          H  
ATOM   4081 1HB  ALA A 256      -7.729 -15.160  24.360  1.00 33.580          H  
ATOM   4082 2HB  ALA A 256      -8.529 -13.691  24.967  1.00 33.580          H  
ATOM   4083 3HB  ALA A 256      -7.982 -14.937  26.109  1.00 33.580          H  
ATOM   4084  N   THR A 257      -9.666 -17.412  26.456  1.00 20.720          N  
ATOM   4085  CA  THR A 257      -9.545 -18.840  26.694  1.00 21.220          C  
ATOM   4086  C   THR A 257     -10.798 -19.427  27.347  1.00 21.820          C  
ATOM   4087  O   THR A 257     -11.017 -20.640  27.280  1.00 22.290          O  
ATOM   4088  CB  THR A 257      -8.315 -19.143  27.573  1.00 29.510          C  
ATOM   4089  OG1 THR A 257      -8.466 -18.519  28.863  1.00 29.510          O  
ATOM   4090  CG2 THR A 257      -7.067 -18.579  26.896  1.00 29.510          C  
ATOM   4091  H   THR A 257      -9.785 -16.783  27.252  1.00 24.860          H  
ATOM   4092  HA  THR A 257      -9.409 -19.341  25.738  1.00 25.460          H  
ATOM   4093  HB  THR A 257      -8.209 -20.219  27.702  1.00 35.410          H  
ATOM   4094  HG1 THR A 257      -9.077 -19.039  29.415  1.00 35.410          H  
ATOM   4095 1HG2 THR A 257      -6.195 -18.790  27.512  1.00 35.410          H  
ATOM   4096 2HG2 THR A 257      -6.946 -19.044  25.919  1.00 35.410          H  
ATOM   4097 3HG2 THR A 257      -7.166 -17.504  26.775  1.00 35.410          H  
ATOM   4098  N   GLU A 258     -11.641 -18.577  27.950  1.00 21.890          N  
ATOM   4099  CA  GLU A 258     -12.820 -19.058  28.672  1.00 22.520          C  
ATOM   4100  C   GLU A 258     -14.157 -19.073  27.912  1.00 22.850          C  
ATOM   4101  O   GLU A 258     -15.069 -19.792  28.327  1.00 23.350          O  
ATOM   4102  CB  GLU A 258     -13.032 -18.227  29.937  1.00 31.280          C  
ATOM   4103  CG  GLU A 258     -11.898 -18.297  30.970  1.00 31.280          C  
ATOM   4104  CD  GLU A 258     -11.709 -19.656  31.572  1.00 31.280          C  
ATOM   4105  OE1 GLU A 258     -12.683 -20.335  31.764  1.00 31.280          O  
ATOM   4106  OE2 GLU A 258     -10.588 -20.013  31.857  1.00 31.280          O  
ATOM   4107  H   GLU A 258     -11.410 -17.585  27.995  1.00 26.270          H  
ATOM   4108  HA  GLU A 258     -12.614 -20.084  28.979  1.00 27.020          H  
ATOM   4109 1HB  GLU A 258     -13.150 -17.192  29.639  1.00 37.530          H  
ATOM   4110 2HB  GLU A 258     -13.958 -18.532  30.424  1.00 37.530          H  
ATOM   4111 1HG  GLU A 258     -10.969 -17.992  30.488  1.00 37.530          H  
ATOM   4112 2HG  GLU A 258     -12.105 -17.587  31.766  1.00 37.530          H  
ATOM   4113  N   GLU A 259     -14.326 -18.256  26.862  1.00 22.660          N  
ATOM   4114  CA  GLU A 259     -15.636 -18.169  26.220  1.00 23.060          C  
ATOM   4115  C   GLU A 259     -15.540 -18.275  24.699  1.00 23.200          C  
ATOM   4116  O   GLU A 259     -15.618 -19.378  24.153  1.00 23.380          O  
ATOM   4117  OXT GLU A 259     -15.720 -17.259  24.028  1.00 34.590          O  
ATOM   4118  CB  GLU A 259     -16.334 -16.855  26.628  1.00 30.890          C  
ATOM   4119  CG  GLU A 259     -16.614 -16.724  28.151  1.00 30.890          C  
ATOM   4120  CD  GLU A 259     -17.322 -15.442  28.561  1.00 30.890          C  
ATOM   4121  OE1 GLU A 259     -17.635 -14.647  27.709  1.00 30.890          O  
ATOM   4122  OE2 GLU A 259     -17.528 -15.257  29.748  1.00 30.890          O  
ATOM   4123  H   GLU A 259     -13.564 -17.680  26.493  1.00 27.190          H  
ATOM   4124  HA  GLU A 259     -16.248 -18.999  26.567  1.00 27.670          H  
ATOM   4125 1HB  GLU A 259     -15.721 -16.018  26.329  1.00 37.070          H  
ATOM   4126 2HB  GLU A 259     -17.285 -16.770  26.103  1.00 37.070          H  
ATOM   4127 1HG  GLU A 259     -17.207 -17.580  28.473  1.00 37.070          H  
ATOM   4128 2HG  GLU A 259     -15.665 -16.764  28.677  1.00 37.070          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 -1308.54 142.674 896.702 -92.5262 33.3529 58.762 456.964 -513.966 -2.05294 -12.9405 -408.797 -73.928 -125.552 -65.6013 -28.7138 -21.8669 0 6.65057 15.4672 129.397 217.766 -62.262 56.6585 -63.8615 3.84212 170.877 -591.492
MET:NtermProteinFull_1 -3.94504 0.45102 0.89561 -0.59918 0.16231 0.14069 0.06153 -0.71501 -0 -0 -0.35499 0.87402 0 0 0 0 0 0.04742 0.15609 1.56803 0 0 0 0.60916 0 0.12698 -0.52136
GLU_2 -4.20884 0.14299 4.31023 -0.18132 0.02321 0.25516 2.04089 -2.05658 -0.01585 -0.07198 -3.32956 -0.58596 0 0 0 -0.42087 0 -0.01838 0.00799 0 2.52875 0.3421 0 -2.7348 0.40615 0.23152 -3.33516
ALA_3 -4.84057 0.97131 1.93398 -0.02414 3e-05 0 1.37001 -1.72503 -0 -0 0.69445 -0.1855 0 0 0 0 0 0.04714 0 0 0 -0.14752 0 1.8394 -0.04117 0.35776 0.25015
HIS_D_4 -3.84723 0.55064 3.32084 -0.42365 0.02025 0.54286 1.58712 -1.77243 -0 -0 -1.63963 -0.33363 0 0 0 -0.47333 0 -0.06678 0.01082 0 1.66112 -0.33532 0 -0.45461 -0.75601 0.5444 -1.86457
LYS_5 -4.43531 0.17122 4.61843 -0.39917 0.04979 0.19878 2.39033 -2.11045 -0 -0 -2.27697 -0.06648 0 0 0 0 0 0.06257 0.00575 1.92039 0 -0.01085 0 -1.5107 -0.13414 0.36122 -1.16559
LEU_6 -8.49277 0.89476 4.75959 -0.68407 0.24439 0.25206 2.193 -2.98185 -0.01524 -0.08925 -1.66766 0.10897 0 0 0 0 0 -0.02334 0.01909 0.81999 0 -0.21639 0 0.18072 0.14409 0.38028 -4.17364
GLU_7 -7.26527 0.39947 8.03412 -0.36399 0.15595 0.45869 3.73148 -3.56704 -0.00109 -0.02139 -3.7964 -0.6796 0 0 0 -1.3213 0 0.01659 0.03652 0 2.93765 -0.06085 0 -2.7348 -0.02019 0.54336 -3.51809
LEU_8 -5.04908 0.30525 5.02542 -0.68952 0.22882 0.27187 2.12226 -2.52856 -0.00103 -0.00884 -1.70153 0.09871 0 0 0 0 0 -0.03098 0.00179 0.91314 0 -0.24757 0 0.18072 -0.07596 0.35549 -0.8296
THR_9 -5.52008 0.2087 5.69691 -0.20346 0.12719 0.07325 2.74825 -2.74601 -0 -0 -3.13257 -0.06058 0 0 0 0 0 -0.01155 0.00146 0.07437 0 0.04005 2.30419 -1.0874 -0.02314 0.2114 -1.29901
VAL_10 -7.57991 0.86403 4.79147 -0.31085 0.23401 0.07082 2.61378 -2.9187 -0.01143 -0.06311 -2.94499 -0.12067 0 0 0 0 0 -0.04398 0.00826 0.06353 0 -0.39305 0 1.9342 0.08335 0.34145 -3.38179
GLU_11 -6.26533 0.31177 6.91666 -0.35072 0.08614 0.41931 2.83505 -3.0475 -0.01524 -0.08925 -3.79516 -0.65413 0 0 0 0 0 -0.02615 0.06039 0 3.25025 -0.20484 0 -2.7348 -0.22202 0.43506 -3.0905
ILE_12 -6.23713 0.47756 5.22796 -0.49809 0.37199 0.09879 2.33131 -2.70693 -0 -0 -2.05261 0.07046 0 0 0 0 0 -0.06959 0.01257 0.47441 0 -0.48646 0 0.73287 -0.15989 0.30988 -2.10287
LYS_13 -4.54239 0.12819 4.75565 -0.30257 0.02493 0.13366 1.81226 -2.23322 -0.00103 -0.00884 -1.04847 -0.02741 0 0 0 0 0 -0.03034 0.01683 1.70399 0 -0.03696 0 -1.5107 -0.17432 0.2209 -1.11983
MET_14 -9.87941 0.67387 6.56499 -0.4552 0.11287 0.00766 3.52158 -3.11407 -0.01577 -0.09356 -3.96393 -0.01211 0 0 0 0 0 3e-05 0.24836 1.92009 0 0.08449 0 0.60916 0.17274 0.39262 -3.2256
LYS_15 -5.10198 0.33369 5.4313 -0.40291 0.04583 0.20564 2.78234 -2.57224 -0.01143 -0.06311 -2.25298 -0.09453 0 0 0 0 0 -0.04357 0.00614 2.02145 0 -0.01945 0 -1.5107 0.25366 0.43535 -0.55751
ARG_16 -4.37096 0.2705 3.84257 -0.45839 0.05096 0.24446 1.12636 -1.94959 -0 -0 -1.32508 0.32789 0 0 0 0 0 -0.07332 0.0826 2.1434 0 -0.10943 0 -1.2888 -0.40839 0.39632 -1.49891
LEU_17 -3.76332 0.32351 4.12455 -0.47183 0.24462 0.10717 2.15109 -2.08457 -0 -0 -0.55767 0.12855 0 0 0 0 0 -0.02805 0.00339 0.55182 0 -0.19682 0 0.18072 -0.00239 0.39076 1.10152
MET_18 -6.11407 0.38711 3.95439 -0.5409 0.25624 0.10772 1.4285 -1.98302 -0 -0 -0.78626 -0.17493 0 0 0 0 0 -0.05726 0.06797 2.23749 0 -0.00052 0 0.60916 0.23869 0.22421 -0.14546
ASN_19 -3.14508 0.20517 2.75876 -0.19106 0.05519 0.31843 1.07296 -1.3778 -0.01577 -0.09356 -1.20305 -0.47777 0 0 0 0 0 -0.01594 0.00207 0 2.1641 -0.63926 0 -0.93687 -0.30208 0.36705 -1.45453
ALA_20 -2.40113 0.36885 2.5574 -0.02157 0 0 1.30314 -1.43939 -0 -0 -0.29344 -0.3787 0 0 0 0 0 0.30126 0 0 0 -0.53285 0 1.8394 -0.301 1.08251 2.08448
PRO_21 -1.46252 0.31738 1.02235 -0.1312 0.00462 0.09586 0.48529 -0.54035 -0 -0 0.00566 0.18862 0 0 0 0 0 -0.02257 0.01715 0.1958 0 -0.94552 0 -2.4119 -0.40773 1.05151 -2.53754
SER_22 -1.1206 0.06883 1.19503 -0.0306 0.00058 0.05368 0.27005 -0.54995 -0.01861 -0.18102 0.13958 -1.00943 0 0 0 0 0 -0.05707 0.00852 0.45298 0 -0.02824 0.6393 -0.77834 -0.38651 0.35682 -0.97499
SER_23 -1.88188 0.07632 1.98634 -0.02638 0 0.06264 0.88851 -0.87232 -0.01861 -0.18102 0.20143 -0.48367 0 0 0 0 0 0.00418 0.02107 0.03659 0 -0.56443 0.61345 -0.77834 -0.10892 0.17361 -0.85143
ILE_24 -1.85143 0.38648 1.15925 -0.47862 0.31977 0.10276 0.46064 -0.5797 -0 -0 -0.012 0.25477 0 0 0 0 0 -0.08691 0.00895 0.37551 0 -0.4732 0 0.73287 -0.42467 0.9392 0.83366
PRO_25 -2.16022 0.68605 1.18504 -0.12064 0.00358 0.08906 0.52515 -0.52787 -0 -0 -0.10926 0.22894 0 0 0 0 0 -0.11301 0.03034 0.11172 0 -0.96887 0 -2.4119 -0.31619 1.51693 -2.35115
PRO_26 -3.96115 0.85752 3.10177 -0.20393 0.00754 0.145 0.68944 -1.01835 -0 -0 -0.17417 0.09889 0 0 0 0 0 0.12133 0.00925 0.33055 0 -0.8015 0 -2.4119 -0.15171 1.23331 -2.12812
PRO_27 -3.22003 0.95032 2.5831 -0.12398 0.00017 0.09055 1.36448 -1.02742 -0 -0 -1.26934 0.23131 0 0 0 0 0 -0.05733 0.01317 0.14707 0 -1.2032 0 -2.4119 -0.3191 1.38336 -2.86875
PRO_28 -5.15675 1.14295 3.59434 -0.06438 0.00012 0.04257 1.77118 -1.74111 -0.01927 -0.12765 -1.4074 0.571 0 0 0 0 0 -0.00013 0.05449 0.03804 0 -0.35278 0 -2.4119 5.79973 2.48537 4.21843
PRO_29 -5.86085 1.24055 3.12105 -0.06631 0 0.04177 1.49571 -1.39003 -0 -0 -1.08708 0.64057 0 0 0 0 0 -0.04221 0.06204 0.08431 0 -0.36968 0 -2.4119 6.55881 2.04591 4.06266
GLU_30 -7.29155 0.83138 7.68014 -0.34417 0.06441 0.39145 3.55838 -3.16989 -0 -0 -4.65563 -0.54687 0 0 0 -0.5811 0 -0.03355 0.08247 0 4.01123 -0.14848 0 -2.7348 0.55723 0.58452 -1.74484
ASN_31 -5.60895 0.22605 5.56589 -0.17433 0.0202 0.25496 2.26345 -2.70323 -0 -0 -1.2177 -0.35135 0 0 0 0 0 -0.06223 0.00146 0 1.47469 0.36466 0 -0.93687 0.02726 0.40495 -0.45108
LEU_32 -8.19899 0.84157 3.37505 -0.65762 0.42075 0.16755 2.23604 -2.70992 -0 -0 -1.5893 0.27949 0 0 0 0 0 -0.0158 0.3411 3.02961 0 -0.23808 0 0.18072 -0.04226 0.54297 -2.03714
LEU_33 -9.0391 1.2145 2.95637 -0.49059 0.1699 0.1099 2.55195 -2.8254 -0.01927 -0.12765 -1.53699 0.24081 0 0 0 0 0 -0.04677 0.08523 0.38194 0 -0.27036 0 0.18072 -0.15493 0.64549 -5.97423
LYS_34 -5.56574 0.59797 4.1619 -0.46449 0.12868 0.30302 1.90875 -2.19954 -0 -0 -1.65633 -0.29939 0 0 0 0 0 -0.07334 0.01415 2.6176 0 -0.06724 0 -1.5107 -0.39156 0.50732 -1.98893
ASN_35 -2.93563 0.18015 3.10747 -0.19563 0.04427 0.3117 1.10956 -1.61891 -0.00606 -0.02756 -1.09615 -0.4248 0 0 0 0 0 -0.0838 0.00098 0 1.95087 -0.36946 0 -0.93687 -0.65708 0.3552 -1.29175
VAL_36 -6.53786 0.98247 3.27273 -0.29289 0.24366 0.0675 3.21187 -2.61623 -0.01097 -0.07992 -2.94368 -0.4941 0 0 0 0 0 0.05464 0.00044 0.16911 0 -0.54739 0 1.9342 -0.47726 0.54687 -3.51682
SER_37 -3.44964 0.4218 2.80741 -0.02349 0 0.02178 1.55213 -1.70078 -0.00606 -0.02756 -0.63829 -0.56565 0 0 0 0 0 -0.07 0.01036 0.58838 0 0.29236 0.6041 -0.77834 0.04092 0.80019 -0.12037
TRP_38 -8.05946 0.788 2.40516 -0.95668 0.40771 0.69637 1.3493 -2.08369 -0 -0 0.29399 -0.36025 0 0 0 0 0 -0.11617 0.0076 0 4.7738 -0.05171 0 1.6906 0.04998 0.71875 1.55332
LEU_39 -8.8417 1.05644 2.90974 -0.47891 0.19596 0.11226 2.28231 -2.5597 -0 -0 -1.05668 0.09631 0 0 0 0 0 0.03554 0.07138 0.46231 0 -0.01998 0 0.18072 0.32789 0.57892 -4.64719
ALA_40 -4.75444 0.92728 3.21788 -0.02414 0 0 1.99817 -2.38676 -0 -0 -0.49046 -0.35568 0 0 0 0 0 -0.04463 0 0 0 -0.38904 0 1.8394 0.10743 0.41667 0.06169
GLY_41 -2.4183 0.27577 2.28481 -4e-05 0 0 0.79332 -1.26298 -0.0112 -0.08063 -1.0252 -0.42532 0 0 0 0 0 -0.19439 0 0 0 0.31249 0 0.83697 -0.14445 0.29475 -0.76441
ASP_42 -5.61981 0.89489 7.49586 -0.23149 0.08495 0.75248 3.89182 -3.30803 -0.00697 -0.02987 -4.37916 -1.24581 0 0 -0.62332 0 0 -0.04923 0.00572 0 1.93101 -0.81294 0 -2.3716 0.32645 0.27062 -3.02443
MET_43 -5.23867 0.36915 4.41039 -0.63181 0.09623 0.18884 1.81471 -1.99881 -0 -0 -0.56046 -0.05077 0 0 0 0 0 -0.01377 0.04608 0.8728 0 0.03023 0 0.60916 0.03837 0.41531 0.39697
LYS_44 -3.85981 0.38753 4.48902 -0.43614 0.08038 0.26707 2.07455 -2.07853 -0 -0 -2.63724 -0.23245 0 0 -0.62332 0 0 -0.06026 0.00251 2.28068 0 -0.03863 0 -1.5107 -0.349 0.37648 -1.86789
LEU_45 -9.1862 0.95109 4.6481 -0.66025 0.65741 0.17292 3.20116 -3.06791 -0.00531 -0.02755 -2.44706 0.25683 0 0 0 0 0 0.23831 0.9491 2.61979 0 -0.28143 0 0.18072 -0.34967 0.67622 -1.47373
ILE_46 -10.0236 1.29979 4.9872 -0.68157 0.72506 0.15074 2.57408 -3.31566 -0 -0 -2.10471 0.26954 0 0 0 0 0 0.05327 0.12088 0.57732 0 -0.35552 0 0.73287 -0.06974 1.04041 -4.01964
ASP_47 -4.51312 0.202 5.76752 -0.1102 0.01766 0.34029 2.32981 -2.7157 -0 -0 -2.1944 -0.22408 0 0 0 0 0 0.0524 0.048 0 1.73612 0.19519 0 -2.3716 -0.1118 0.63601 -0.91591
PHE_48 -8.84377 0.59811 4.65603 -0.86644 0.04025 0.28215 2.86655 -3.08092 -0 -0 -2.13544 -0.03404 0 0 -0.82815 0 0 0.01821 0.04417 0 1.78379 -0.50087 0 1.0402 -0.0843 0.33534 -4.70912
ILE_49 -9.73687 1.38989 3.05112 -0.68034 0.6085 0.15382 2.67479 -2.89044 -0.00395 -0.05029 -3.40836 0.3131 0 0 0 0 0 -0.03194 0.01223 0.62603 0 -0.48498 0 0.73287 0.06009 0.55561 -7.10909
LYS_50 -6.23476 0.57431 6.45049 -0.58514 0.12899 0.27649 3.05384 -2.87045 -0.00531 -0.02755 -3.24153 0.0277 0 0 0 -0.5811 0 0.01777 0.3207 2.70826 0 -0.04749 0 -1.5107 -0.02767 0.5516 -1.02156
ALA_51 -2.79807 0.25865 2.4983 -0.02624 0.00144 0 0.95536 -1.48622 -0 -0 -0.9226 -0.38676 0 0 0 0 0 0.10743 0 0 0 -0.10164 0 1.8394 -0.3737 0.45942 0.02477
ARG_52 -5.28177 0.40242 5.49433 -0.67257 0.15141 0.51227 2.25487 -2.48571 -0 -0 -2.53044 -0.11152 0 0 -0.82815 0 0 -0.0122 0.15455 2.04647 0 -0.22717 0 -1.2888 -0.1802 0.69355 -1.90865
ALA_53 -3.27095 0.16171 1.6552 -0.02399 0 0 1.06896 -1.43971 -0.00395 -0.05029 -1.10316 -0.1922 0 0 0 0 0 -0.03113 0 0 0 -0.11736 0 1.8394 -0.32237 0.4614 -1.36843
SER_54 -3.09486 0.18881 3.63869 -0.02727 0 0.06408 2.42797 -1.781 -0.00085 -0.00224 -2.21184 -0.46171 0 0 0 0 0 -0.00201 0.00314 0.55615 0 -0.13732 0.6 -0.77834 -0.44056 0.14005 -1.3191
LEU_55 -5.75515 0.54003 1.165 -0.57082 0.18544 0.14252 0.38153 -1.49083 -0 -0 -0.1835 0.26289 0 0 0 0 0 -0.0527 0.04088 0.56466 0 -0.36757 0 0.18072 0.02495 0.24169 -4.69025
LEU_56 -6.34663 0.42359 3.54705 -0.47282 0.18696 0.08971 2.28411 -2.18257 -0.00085 -0.00224 -2.15424 0.16748 0 0 0 0 0 0.00132 0.04092 0.47018 0 -0.32181 0 0.18072 -0.1197 0.28458 -3.92423
HIS_57 -3.81192 0.19028 2.71879 -0.45213 0.0203 0.51754 0.42881 -1.50679 -0.01536 -0.07447 -0.25697 -0.23104 0 0 0 0 0 -0.03807 0.0192 0 2.20761 -0.2658 0 -0.45461 0.09641 0.20484 -0.70338
PHE_58 -9.12432 1.06128 2.77262 -0.56001 0.03562 0.27204 2.10841 -2.1906 -0 -0 -3.21757 0.07371 0 0 0 0 0 0.03011 0.00233 0 2.13468 -0.08477 0 1.0402 0.15023 0.24637 -5.24967
ASP_59 -3.67401 0.26106 5.0925 -0.10755 0.00513 0.31247 2.78633 -2.19442 -0.01322 -0.08992 -4.18163 -1.12455 0 0 -1.51648 0 0 0.00259 0.02192 0 2.29624 -0.35649 0 -2.3716 -0.19821 0.42956 -4.6203
TYR_60 -3.82476 0.4674 3.41073 -0.94054 0.09486 0.20784 1.39825 -1.82604 -0 -0 -1.71502 -0.36747 0 0 -0.81745 0 0 -0.04768 0.10548 0 1.93776 0.03717 3e-05 1.2797 -0.34421 0.46752 -0.47643
GLY_61 -3.09226 0.1519 3.35544 -6e-05 0 0 1.63152 -1.72524 -0 -0 -2.07893 -0.41358 0 0 -0.27417 0 0 -0.07378 0 0 0 -1.43508 0 0.83697 -0.53955 0.40687 -3.24996
GLU_62 -6.04182 0.58949 6.9696 -0.23837 0.03093 0.24237 3.46677 -3.01618 -0.00952 -0.0537 -3.91559 -0.11091 0 0 -0.69903 0 0 -0.04781 0.23724 0 2.88006 -0.02885 0 -2.7348 -0.63704 0.37253 -2.74461
VAL_63 -4.9214 0.2989 1.76008 -0.27628 0.15934 0.05518 0.71019 -1.594 -0 -0 0.22659 -0.02453 0 0 0 0 0 -0.07384 0.00124 0.09567 0 -0.47323 0 1.9342 -0.56579 0.39376 -2.2939
ILE_64 -8.27679 0.96962 -0.57049 -0.4959 0.38769 0.09283 1.0543 -1.41428 -0 -0 -0.6773 -0.09672 0 0 0 0 0 0.01931 0.06446 0.65585 0 -0.52736 0 0.73287 -0.23691 0.64053 -7.67829
VAL_65 -7.49229 1.50255 2.95458 -0.28279 0.29012 0.06401 2.44862 -2.45093 -0.00967 -0.03205 -1.38725 -0.22161 0 0 0 0 0 -0.04948 0.2499 0.30165 0 -0.75537 0 1.9342 -0.16143 0.77532 -2.32193
ARG_66 -4.97858 0.21786 4.23849 -0.69474 0.22257 0.30205 1.88764 -2.05394 -0.0254 -0.17914 -2.52895 0.54547 0 0 0 -0.45385 0 -0.05548 0.07525 2.55466 0 0.20317 0 -1.2888 -0.07923 0.43456 -1.65638
GLU_67 -6.07423 0.31553 6.67921 -0.28782 0.05293 0.34842 1.88029 -2.8962 -0.02712 -0.09917 -0.75558 -0.26329 0 0 -0.83264 0 0 -0.08977 0.05626 0 2.74022 -0.0618 0 -2.7348 -0.19502 0.16519 -2.07937
GLY_68 -2.08402 0.06929 2.53745 -6e-05 0 0 1.21491 -1.19499 -0 -0 -1.07571 -0.38519 0 0 0 0 0 -0.15671 0 0 0 -1.5067 0 0.83697 -0.72213 0.31924 -2.14766
ASP_69 -3.52618 0.34555 5.28019 -0.1079 0.007 0.31325 2.81455 -2.24371 -0.02247 -0.20759 -4.26108 -1.12341 0 0 -0.84316 0 0 -0.02326 0.01514 0 2.35445 -0.34337 0 -2.3716 -0.54359 0.42914 -4.05806
GLU_70 -2.70304 0.15522 3.26584 -0.27413 0.04092 0.32675 1.16496 -1.43239 -0.00334 -0.03801 -2.04126 -0.2306 0 0 -0.84316 0 0 -0.01935 0.00408 0 2.97663 -0.03166 0 -2.7348 -0.33596 0.45523 -2.29808
SER_71 -5.55535 0.67984 5.10708 -0.03925 0.01095 0.02857 2.14475 -2.42554 -0.01648 -0.17613 -1.40046 -0.03384 0 0 0 0 0 -0.07802 0.05326 0.85204 0 0.46905 1.76135 -0.77834 0.10491 0.51868 1.22707
ASP_72 -3.71441 0.28688 4.42184 -0.21477 0.0581 0.71905 2.22547 -2.24664 -0.02534 -0.18582 -3.11107 -3.21133 0 0 0 -0.31315 0 -0.06597 0.32948 0 3.01515 -0.39078 0 -2.3716 -0.10618 0.58477 -4.31633
GLY_73 -4.71107 0.63888 3.40114 -0.00093 0 0 2.03921 -2.23797 -0.04085 -0.29556 -1.46324 -0.30306 0 0 -0.70985 0 0 -0.11405 0 0 0 -1.54072 0 0.83697 -0.08623 0.51116 -4.07617
LEU_74 -8.93423 1.05231 2.93804 -0.55522 0.13533 0.12646 2.33481 -2.51713 -0.00665 -0.02438 -2.77035 0.23936 0 0 0 0 0 -0.03541 0.23452 0.67393 0 -0.33666 0 0.18072 0.303 0.63154 -6.32999
PHE_75 -10.7376 1.63416 1.849 -0.54164 0.03183 0.26296 2.54533 -2.59426 -0.00623 -0.02104 -3.10666 0.05587 0 0 0 0 0 -0.03133 0.01204 0 2.08772 -0.13477 0 1.0402 -0.13221 1.01373 -6.77285
LEU_76 -8.96001 0.94881 2.6625 -0.48097 0.32693 0.13653 2.82161 -2.58864 -0.00665 -0.02438 -3.02286 0.00241 0 0 0 0 0 -0.01691 0.33102 1.71806 0 -0.09205 0 0.18072 -0.13491 0.98254 -5.21624
ILE_77 -9.7061 0.88231 2.85163 -0.56512 0.31197 0.16009 2.13319 -2.99199 -0.03167 -0.20106 -2.49143 0.23463 0 0 0 0 0 -0.08149 0.33233 3.10879 0 -0.50183 0 0.73287 -0.32037 0.85886 -5.28443
VAL_78 -8.5597 1.24142 2.36203 -0.31373 0.30956 0.07194 2.24628 -2.42026 -0 -0 -2.1339 -0.36482 0 0 -0.49503 0 0 -0.05073 0.03659 0.30367 0 -0.39909 0 1.9342 -0.2302 0.80778 -5.65399
SER_79 -5.63849 0.50027 4.88853 -0.02804 0.00023 0.04829 2.58143 -2.42849 -0 -0 -1.4071 -1.02886 0 0 0 0 0 -0.02812 0.00925 0.48715 0 -0.34718 0.60182 -0.77834 0.1172 0.48426 -1.96619
GLY_80 -3.12358 0.09826 2.21302 -0.0004 0 0 1.17942 -1.40636 -0.01268 -0.08568 -1.81399 -0.21138 0 0 0 0 0 -0.01737 0 0 0 -1.52766 0 0.83697 0.15753 0.20898 -3.50494
LEU_81 -7.8007 0.97096 3.72796 -0.48731 0.26103 0.09658 2.88251 -2.66378 -0.00927 -0.04328 -3.41033 0.03235 0 0 -0.89121 0 0 0.08244 0.06208 0.66551 0 0.02961 0 0.18072 0.08783 0.41221 -5.81411
VAL_82 -8.09424 1.29439 1.49468 -0.32635 0.35887 0.07114 2.26038 -2.12677 -0 -0 -2.14077 -0.50786 0 0 0 0 0 -0.00559 0.00784 0.18378 0 -0.3871 0 1.9342 -0.25697 0.6431 -5.59728
LYS_83 -6.98261 0.58152 5.00359 -0.30583 0.03256 0.14679 2.65826 -2.42304 -0.01036 -0.03293 -2.91244 -0.1626 0 0 0 0 0 -0.01241 0.05624 2.21905 0 0.17257 0 -1.5107 -0.27911 0.42478 -3.33667
LEU_84 -7.19492 0.49974 3.94554 -0.61849 0.36673 0.22246 3.00825 -2.67276 -0.00548 -0.02823 -3.41886 -0.01338 0 0 0 0 0 -0.03968 0.07165 1.34837 0 -0.32515 0 0.18072 -0.07441 0.36307 -4.38482
TYR_85 -9.36683 0.88495 4.73675 -0.5648 0.14886 0.28 2.70017 -3.07092 -0.01036 -0.03293 -3.36347 -0.20414 0 0 0 0 0 0.11313 0.04286 0 2.20899 -0.35272 0.00907 1.2797 -0.2034 0.51947 -4.24564
GLY_86 -3.24574 0.0962 4.0684 -0.0005 0 0 1.94201 -1.89962 -0.01265 -0.11683 -2.94814 -0.17696 0 0 0 0 0 -0.10248 0 0 0 -0.87591 0 0.83697 -0.03979 0.35261 -2.12243
LYS_87 -3.63975 0.16941 5.0902 -0.42623 0.09512 0.20879 1.49667 -2.03723 -0.02508 -0.10603 -1.70345 0.05654 0 0 0 -0.62007 0 0.02092 0.07381 1.89293 0 -0.0069 0 -1.5107 0.57109 0.21962 -0.18034
SER_88 -3.31285 0.32025 1.92896 -0.02663 0 0.04184 0.26848 -1.05653 -0.03218 -0.15036 0.22628 -1.07919 0 0 0 0 0 -0.0133 0.00195 0.63377 0 -0.40105 0.60978 -0.77834 0.50198 0.29573 -2.02142
ALA_89 -2.34068 0.52598 -0.01637 -0.02222 0 0 0.07181 -0.60058 -0 -0 0.35252 -0.42214 0 0 0 0 0 0.00495 0 0 0 -0.49507 0 1.8394 0.05813 0.42096 -0.62331
PHE_90 -2.73146 0.62088 1.23662 -0.6558 0.09056 0.33295 0.62437 -0.97213 -0 -0 -1.04382 0.12291 0 0 0 0 0 -0.07608 0.01881 0 2.32183 -0.20121 0 1.0402 0.03504 0.49699 1.26066
LEU_91 -3.20678 0.15544 2.09805 -0.50691 0.20004 0.14502 0.41406 -1.2471 -0.03218 -0.15036 0.37722 0.06915 0 0 0 0 0 0.01191 0.00718 0.56894 0 -0.01004 0 0.18072 0.20298 0.42751 -0.29516
ASP_92 -2.22492 0.18099 2.80399 -0.11965 0.01793 0.37076 0.63914 -1.22442 -0 -0 -1.69252 -0.23725 0 0 0 0 0 -0.06861 0.01414 0 2.2638 -0.32336 0 -2.3716 -0.24103 0.30074 -1.91189
HIS_D_93 -2.65369 0.15368 3.2636 -0.70955 0.02975 0.96073 1.53235 -1.52868 -0 -0 -1.3649 -0.41785 0 0 -0.76979 0 0 0.00825 0.08723 0 1.51799 -0.32758 0 -0.45461 -0.24839 0.24834 -0.67311
ASP_94 -1.86018 0.28739 2.14243 -0.10919 0.00743 0.30994 0.98878 -0.92085 -5e-05 -0.00144 -1.21904 -0.38311 0 0 -0.76979 0 0 -0.0261 0.00383 0 1.90262 0.01308 0 -2.3716 -0.06672 0.17893 -1.89363
ASN_95 -3.80855 0.45591 3.01586 -0.28305 0.02147 0.54186 1.04922 -1.64728 -0.01969 -0.10278 -0.57451 -0.74939 0 0 0 -0.54238 0 -0.01687 0.12406 0 2.1016 -0.4747 0 -0.93687 -0.0998 1.0183 -0.92759
PRO_96 -4.30903 1.04344 4.01438 -0.20351 0.00702 0.15048 2.71512 -1.77461 -0.00144 -0.01042 -2.26457 -0.02429 0 0 0 0 0 0.00033 0.00036 0.38915 0 -0.92414 0 -2.4119 -0.08655 1.73078 -1.9594
PRO_97 -2.42012 0.47126 1.11058 -0.06824 0 0.04234 0.46268 -0.72301 -0 -0 0.37785 0.56799 0 0 0 0 0 -0.23124 0.13404 0.21044 0 -1.16101 0 -2.4119 0.54716 1.05336 -2.03783
VAL_98 -2.50553 0.30125 1.78393 -0.31381 0.24506 0.07236 0.8751 -0.99687 -0 -0 0.31253 -0.20007 0 0 0 0 0 -0.05561 0.01054 0.181 0 -0.23129 0 1.9342 0.66036 0.41814 2.49129
THR_99 -4.23765 0.44284 4.42334 -0.11552 0.06403 0.06003 2.84237 -2.18342 -0.01852 -0.09727 -2.47082 -0.72578 0 0 0 -0.54238 0 -0.06546 0.00035 0.12384 0 -0.66413 2.26816 -1.0874 -0.25572 0.51193 -1.72718
ALA_100 -4.43586 0.85645 3.6368 -0.0254 0.00054 0 2.24522 -2.29393 -0.00169 -0.03253 -1.31543 -0.39921 0 0 0 0 0 -0.10563 0 0 0 -0.17491 0 1.8394 -0.36599 0.52751 -0.04466
GLY_101 -1.98715 0.57272 3.0909 -4e-05 0 0 1.49879 -1.4495 -0.00021 -0.00347 -0.90884 -0.4287 0 0 0 0 0 -0.20165 0 0 0 0.30075 0 0.83697 0.00464 0.31351 1.6387
SER_102 -4.05705 0.73956 5.24128 -0.03033 6e-05 0.04988 2.42991 -2.41671 -0.0101 -0.04867 -1.06739 -0.9625 0 0 0 0 0 -0.01763 0.01159 0.14427 0 -0.35878 0.76936 -0.77834 0.06139 0.31466 0.01444
GLU_103 -3.19715 0.45644 4.92051 -0.57098 0.09186 1.00168 2.28271 -1.98987 -0.00169 -0.03253 -2.67308 -0.5887 0 0 0 -0.62007 0 -0.08716 0.06213 0 3.52831 -0.23104 0 -2.7348 -0.29139 0.30026 -0.37455
GLU_104 -1.99351 0.22195 2.46552 -0.23699 0.04794 0.37848 0.76745 -1.11468 -0 -0 -0.77941 -0.54931 0 0 0 0 0 -0.07104 0.00622 0 2.91837 -0.06928 0 -2.7348 -0.41104 0.35008 -0.80405
ASN_105 -3.05283 0.15374 3.62087 -0.15658 0.02321 0.21485 1.39678 -1.72187 -0.01511 -0.12651 -0.50967 -0.20213 0 0 0 0 0 0.02473 0.00624 0 1.97507 -0.00214 0 -0.93687 -0.23154 0.31627 0.77653
GLU_106 -2.9093 0.13093 2.4196 -0.19158 0.02764 0.28248 0.72163 -1.18457 -0.01674 -0.0578 -1.45021 -0.59005 0 0 0 -0.45385 0 0.07377 0.01632 0 3.16016 0.13691 0 -2.7348 0.11123 0.29857 -2.20966
VAL_107 -5.75905 0.71822 4.00635 -0.29149 0.24765 0.07128 2.0402 -2.53269 -0.00548 -0.02823 -2.30039 -0.37441 0 0 0 0 0 0.01936 0.00596 0.17298 0 -0.61844 0 1.9342 -0.08137 0.52201 -2.25333
PHE_108 -6.86285 0.59165 2.21185 -0.847 0.06258 0.11316 0.47849 -1.97443 -0.00997 -0.03146 -0.08379 -0.47241 0 0 0 0 0 -0.01496 0.11155 0 2.08325 0.09535 0 1.0402 -0.39025 0.47229 -3.42676
GLU_109 -4.30834 0.20197 3.93086 -0.1987 0.02454 0.28247 1.24954 -1.93797 -0.03018 -0.16499 -1.21138 -0.54278 0 0 0 0 0 -0.01661 0.01958 0 3.06222 -0.0102 0 -2.7348 0.17173 0.21979 -1.99325
ASP_110 -4.06804 0.32178 4.60275 -0.10586 0.00947 0.31311 2.68844 -2.28343 -0.03018 -0.16499 -2.70521 -1.3456 0 0 -0.79891 0 0 -0.00039 0.02467 0 2.25948 -0.1755 0 -2.3716 0.51823 0.22336 -3.08842
TYR_111 -5.17055 0.40412 2.24338 -1.12525 0.1508 0.61704 1.45163 -1.58454 -0 -0 -1.41795 -0.23449 0 0 -0.79891 0 0 0.03918 0.15786 0 2.02733 -0.39996 0.00272 1.2797 -0.02618 0.29039 -2.09367
LEU_112 -7.79174 1.13491 1.77834 -0.45899 0.27216 0.1178 2.15083 -2.14828 -0 -0 -2.03777 0.02603 0 0 0 0 0 0.01854 0.28313 1.5269 0 0.04319 0 0.18072 -0.1462 0.48482 -4.5656
THR_113 -5.97748 0.45919 3.86682 -0.18256 0.0786 0.06391 2.68912 -2.35819 -0.02709 -0.18656 -3.56164 -0.89045 0 0 -1.42203 0 0 -0.01161 0.00694 0.70161 0 -0.73945 2.31224 -1.0874 0.18704 0.50563 -5.57335
VAL_114 -5.76307 0.78036 1.96981 -0.38841 0.46477 0.095 1.401 -1.81811 -0 -0 -0.71995 -0.13487 0 0 -0.16164 0 0 -0.11498 0.02169 1.31775 0 -0.04988 0 1.9342 -0.06304 0.42909 -0.80027
GLY_115 -2.14655 0.12281 2.11699 -7e-05 0 0 1.02161 -1.18739 -0.01368 -0.04857 -0.89725 -0.39097 0 0 0 0 0 -0.13203 0 0 0 -1.52003 0 0.83697 -0.63603 0.29133 -2.58285
ASN_116 -5.37127 0.55744 4.56548 -0.18625 0.04217 0.26302 2.84432 -2.49001 -0.02434 -0.1098 -3.03058 -0.40548 0 0 -1.26038 0 0 0.01158 0.0809 0 3.65629 -0.00385 0 -0.93687 -0.34743 0.38004 -1.76503
VAL_117 -6.03514 0.98835 0.89995 -0.30954 0.18842 0.06395 0.4231 -1.51624 -0.01852 -0.06987 -0.1315 -0.40134 0 0 0 0 0 0.20014 0.00029 0.17748 0 -0.41695 0 1.9342 -0.18446 0.67976 -3.52793
ILE_118 -8.40177 1.3304 1.29954 -0.51378 0.67459 0.12492 1.93681 -2.01814 -0.04557 -0.2885 -1.73882 -0.1382 0 0 0 0 0 0.21253 0.11047 0.33153 0 -0.74258 0 0.73287 -0.42559 1.04663 -6.51267
GLY_119 -2.89982 0.23927 3.17864 -4e-05 0 0 1.64213 -1.68007 -0.02077 -0.07637 -1.39959 -0.37615 0 0 0 0 0 -0.10516 0 0 0 -1.1332 0 0.83697 -0.58869 0.9018 -1.48104
GLU_120 -5.92594 0.8491 5.0816 -0.51762 0.25852 1.48211 1.64629 -2.47771 -0 -0 -1.23371 -2.94908 0 0 0 0 0 -0.03123 0.10207 0 3.80404 -0.32258 0 -2.7348 -0.73956 0.74931 -2.95919
MET_121 -4.24832 0.44703 3.65877 -0.35231 0.12597 0.06608 1.24644 -1.83831 -0.00018 -0.00277 -0.33044 -0.29056 0 0 0 0 0 -0.0023 0.11005 1.12894 0 0.12643 0 0.60916 -0.63299 0.74323 0.56391
GLY_122 -4.19205 0.34029 4.60106 -5e-05 0 0 2.7164 -2.41162 -0.00221 -0.01212 -2.93208 -0.42345 0 0 0 0 0 -0.05147 0 0 0 0.39958 0 0.83697 0.23937 0.36759 -0.5238
VAL_123 -6.80655 0.46125 2.73468 -0.33949 0.49279 0.08103 1.23465 -2.27219 -0.00225 -0.0065 0.66386 -0.7588 0 0 0 0 0 7.29841 0.09753 0.0597 0 0.29392 0 1.9342 0.63517 12.4823 18.2837
LEU_124 -5.73808 0.45449 2.91269 -0.67334 0.14774 0.23163 1.41325 -1.9022 -0 -0 -0.02481 0.09668 0 0 0 0 0 0.02956 0.05549 0.71092 0 -0.20265 0 0.18072 0.30811 12.7609 10.7611
THR_125 -4.38873 0.44851 4.18136 -0.12324 0.09978 0.06683 1.49202 -1.92444 -0.00221 -0.01212 -0.61583 -1.20505 0 0 0 0 0 -0.01231 0.02522 0.10837 0 -0.48649 2.27053 -1.0874 -0.02833 0.95564 -0.23791
LYS_126 -4.02392 0.32005 5.05646 -0.3282 0.06736 0.22015 2.3571 -2.01063 -0 -0 -3.77839 -0.43837 0 0 0 -0.90632 0 -0.02241 0.3051 1.45216 0 -0.14565 0 -1.5107 -0.1441 0.72711 -2.80322
LYS_127 -4.41232 0.71916 5.08526 -0.47387 0.19207 0.26924 2.01744 -2.0119 -0.01364 -0.12546 -2.86867 0.06282 0 0 0 0 0 0.72309 0.01112 1.71099 0 0.11621 0 -1.5107 0.34139 1.4579 1.29012
PRO_128 -3.35076 0.65282 2.02982 -0.12006 0 0.0879 0.65155 -0.99303 -0 -0 -0.67174 0.27412 0 0 0 0 0 -0.02197 0.01413 0.19943 0 -1.16012 0 -2.4119 -0.05731 1.40905 -3.46806
ARG_129 -10.7952 1.13729 10.917 -0.6531 0.16184 0.3188 5.27224 -5.04439 -0.04906 -0.32659 -5.3264 0.6783 0 0 -0.70985 -0.31315 0 -0.04747 0.2368 2.85888 0 -0.08188 0 -1.2888 -0.58672 0.61058 -3.0309
ASN_130 -1.91898 0.07655 1.71122 -0.36841 0.08377 0.72823 0.312 -0.87082 -0 -0 0.041 -1.75748 0 0 0 0 0 -0.05233 0.07019 0 2.58278 -0.60225 0 -0.93687 -0.61859 0.60412 -0.91587
ALA_131 -4.32503 0.44934 2.80096 -0.02197 0 0 1.10305 -1.86086 -0.00406 -0.01452 -0.5083 -0.4047 0 0 0 0 0 0.00727 0 0 0 -0.56234 0 1.8394 -0.35468 0.24331 -1.61314
THR_132 -6.6566 0.61336 5.32668 -0.17376 0.09752 0.06256 3.7231 -2.89151 -0.01365 -0.05134 -3.92144 -0.19201 0 0 -0.83264 0 0 -0.04178 0.00194 0.14739 0 -0.14268 2.2971 -1.0874 0.05691 0.21604 -3.46222
VAL_133 -8.11238 0.64193 2.4436 -0.26999 0.16734 0.0588 3.02704 -2.46974 -0.00406 -0.01452 -3.54969 -0.34287 0 0 0 0 0 -0.04675 7e-05 0.19877 0 -0.73211 0 1.9342 -0.14313 0.52309 -6.69039
THR_134 -5.66395 0.35942 4.26673 -0.22486 0.23088 0.10332 2.77262 -2.43219 -0.01364 -0.05126 -3.78543 -1.05851 0 0 -0.27417 0 0 0.03551 0.12387 1.48727 0 -0.21598 2.35623 -1.0874 -0.14196 0.66091 -2.55257
CYS_135 -8.24903 0.82912 4.56802 -0.05238 0.00044 0.02011 2.86087 -2.55368 -0.04365 -0.26134 -2.55446 -0.17454 0 0 0 0 0 0.11309 0.00457 0.55117 0 0.01969 0 3.6196 -0.25403 0.85178 -0.70465
GLU_136 -5.25173 0.45491 4.88299 -0.35217 0.08824 0.42997 1.4092 -2.12817 -0 -0 -1.5316 -0.5823 0 0 0 0 0 -0.0394 0.05537 0 3.7669 -0.16941 0 -2.7348 -0.29073 0.73305 -1.25968
THR_137 -5.45921 0.67564 4.97644 -0.11682 0.1052 0.07759 2.69155 -2.5696 -0.01858 -0.0989 -2.76838 -0.55686 0 0 -1.34479 0 0 0.48342 0.13069 0.20733 0 -0.77124 2.2571 -1.0874 -0.08198 0.86744 -2.40136
THR_138 -2.8297 0.21354 2.27659 -0.14646 0.04851 0.05595 0.84309 -1.30218 -0.01289 -0.05323 -1.71627 -0.00043 0 0 -0.45358 0 0 -0.04785 0.00803 0.06746 0 0.03876 2.28275 -1.0874 -0.28298 1.17162 -0.92667
VAL_139 -8.62004 1.55534 3.11494 -0.27414 0.21324 0.05593 2.89266 -2.89913 -0.02696 -0.13657 -2.64394 -0.23824 0 0 0 0 0 0.01578 0.11595 0.3162 0 -0.79057 0 1.9342 -0.40967 0.8691 -4.95592
GLN_140 -6.78626 0.73788 4.61555 -0.27419 0.0361 0.21673 3.09055 -2.58338 -0.01289 -0.05323 -3.98856 -0.58885 0 0 0 0 0 0.03036 0.03827 0 3.50938 0.10132 0 -0.18838 -0.25451 0.6464 -1.70772
VAL_141 -8.78803 1.27575 2.74817 -0.27239 0.18473 0.0573 2.52796 -2.82523 -0 -0 -2.74726 -0.32809 0 0 0 0 0 0.20417 0.02406 0.29995 0 -0.67483 0 1.9342 -0.19342 0.7254 -5.84755
TYR_142 -9.72847 1.38737 3.03903 -0.51429 0.04799 0.18316 2.93467 -2.58463 -0.01631 -0.06461 -2.83118 -0.11615 0 0 0 0 0 0.0684 0.31743 0 2.38779 -0.1638 0.00571 1.2797 -0.30616 1.08621 -3.58813
PHE_143 -9.6274 1.04976 3.85394 -0.8776 0.06422 0.14136 2.42885 -3.15145 -0.00291 -0.00821 -2.87979 -0.50499 0 0 0 0 0 -0.04023 0.11227 0 2.62125 -0.06572 0 1.0402 -0.1566 1.01419 -4.98886
ILE_144 -9.2039 1.72859 2.45196 -0.55328 0.61854 0.14955 2.37703 -2.43488 -0.01631 -0.06461 -2.51283 -0.1443 0 0 0 0 0 0.05512 0.28476 0.27981 0 -0.60069 0 0.73287 -0.14484 0.91549 -6.08192
THR_145 -4.93292 0.52164 4.07113 -0.15439 0.04735 0.05793 2.37681 -2.29952 -0.01075 -0.08642 -2.67106 -0.19499 0 0 0 0 0 -0.03492 0.00952 0.10257 0 0.09256 2.27399 -1.0874 -0.32721 0.84043 -1.40564
ALA_146 -5.78067 0.93627 4.16624 -0.0243 0.00025 0 2.72523 -2.8188 -0.00561 -0.02839 -2.25342 -0.39582 0 0 0 0 0 -0.1209 0 0 0 -0.38811 0 1.8394 -0.29804 0.75955 -1.68711
GLU_147 -3.57324 0.47655 3.8014 -0.21606 0.03455 0.31241 1.56109 -1.88127 -0 -0 -0.78546 -0.59116 0 0 0 0 0 -0.07051 0.00739 0 3.08384 -0.26979 0 -2.7348 -0.41002 0.56954 -0.68554
ASP_148 -6.50462 0.6282 6.17218 -0.11092 0.0034 0.33752 2.77771 -3.07246 -0.00478 -0.04829 -3.25085 -0.37591 0 0 0 0 0 0.02345 0.00462 0 2.09946 -0.3042 0 -2.3716 -0.41835 0.25186 -4.1636
MET_149 -9.9059 0.7268 4.71142 -0.77828 0.16685 0.36587 2.58003 -2.87225 -0 -0 -1.88206 -0.47943 0 0 0 0 0 0.01938 0.14064 3.30533 0 -0.11216 0 0.60916 -0.23034 0.38452 -3.25039
ASN_150 -6.81101 0.5651 6.88211 -0.16722 0.02186 0.24211 2.91797 -3.45142 -0.00306 -0.02991 -2.47881 -0.27208 0 0 0 0 0 0.17503 0.00181 0 1.50366 0.46142 0 -0.93687 0.06905 0.48448 -0.8258
ILE_151 -5.87496 0.30002 5.01797 -0.49629 0.36473 0.09754 2.90431 -2.72001 -0.01114 -0.06494 -2.83321 0.08864 0 0 0 0 0 -0.02553 0.04643 0.46106 0 -0.42646 0 0.73287 0.26915 0.44317 -1.72665
ALA_152 -6.76002 0.84446 3.66607 -0.02223 0 0 2.74437 -2.79227 -0 -0 -2.45823 -0.33681 0 0 0 0 0 -0.03563 0 0 0 -0.14879 0 1.8394 -0.02708 0.59043 -2.89632
ILE_153 -7.50852 0.6218 4.0781 -0.72237 0.49978 0.26571 2.74616 -2.84221 -0 -0 -1.63136 0.22193 0 0 0 0 0 0.04833 0.06555 0.95368 0 0.01234 0 0.73287 -0.18334 0.94425 -1.6973
ASP_154 -4.96246 0.32501 7.21344 -0.1013 0.00561 0.30539 3.57696 -3.24648 -0 -0 -4.37723 -0.16067 0 0 0 -0.90632 0 -0.03219 0.00373 0 1.87996 0.00971 0 -2.3716 -0.14704 0.77301 -2.21247
THR_155 -5.38318 0.41575 4.72233 -0.19857 0.10682 0.07117 2.57437 -2.4554 -0.02276 -0.15055 -3.04194 -0.06286 0 0 0 0 0 0.01261 0.0156 0.09944 0 0.03871 2.30877 -1.0874 -0.0734 0.54863 -1.56185
PHE_156 -9.56274 0.81533 5.34114 -0.93488 0.06225 0.46281 3.19283 -3.56554 -0.00553 -0.03655 -2.59399 0.131 0 0 -0.46649 0 0 -0.14545 0.00763 0 2.71642 0.36351 0 1.0402 0.08369 0.87194 -2.22243
THR_157 -4.42643 0.42472 3.3028 -0.13488 0.09234 0.0866 1.78751 -1.96688 -0 -0 -1.1614 -0.93874 0 0 0 0 0 -0.00413 0.04951 0.03463 0 -0.41436 2.27757 -1.0874 -0.05978 0.65463 -1.48369
LEU_158 -4.48047 0.27162 4.2385 -0.45398 0.18059 0.07415 2.37122 -2.14253 -0.02276 -0.15055 -2.62047 0.33086 0 0 0 0 0 0.02407 0.00507 0.31575 0 -0.18347 0 0.18072 -0.33322 0.28852 -2.10637
TYR_159 -3.21669 0.37026 1.82655 -1.12099 0.16137 0.66942 0.59555 -0.95603 -0 -0 0.82318 -0.18296 0 0 0 0 0 0.02038 1e-05 0 2.5431 -0.32212 5e-05 1.2797 0.14676 0.85767 3.49521
PRO_160 -3.88094 0.55142 2.78246 -0.07544 0 0.04563 1.40735 -1.42843 -0.00588 -0.05518 -0.82629 0.59955 0 0 0 0 0 -0.14892 0.00207 0.47024 0 -0.41429 0 -2.4119 0.10524 1.08056 -2.20274
SER_161 -3.44745 0.35548 3.9498 -0.02035 0 0.01948 1.84878 -1.90236 -0 -0 -1.81025 -0.57401 0 0 0 0 0 -0.04217 0.00753 0.67907 0 0.29411 0.60482 -0.77834 0.60364 0.45874 0.24652
LEU_162 -7.64576 0.63889 5.22952 -0.70341 0.29463 0.27275 2.76284 -2.98801 -0 -0 -1.74282 0.13435 0 0 0 0 0 -0.03198 0.03117 0.97543 0 -0.244 0 0.18072 0.72496 0.21305 -1.89768
GLU_163 -3.8244 0.14458 3.96197 -0.34473 0.07326 0.42248 1.16256 -1.90589 -0 -0 0.34166 -0.66154 0 0 0 0 0 0.0283 0.00232 0 3.26889 -0.23492 0 -2.7348 -0.35843 0.16817 -0.49051
TYR_164 -4.73876 0.45904 4.46336 -0.60645 0.05085 0.29781 1.99537 -2.33416 -0 -0 -0.26664 -0.22234 0 0 0 0 0 0.07333 0.00129 0 2.38597 0.01858 5e-05 1.2797 -0.22991 0.18894 2.81603
ARG_165 -6.77061 0.36928 6.65965 -0.89523 0.26877 0.62523 3.04388 -3.30874 -0.0176 -0.14631 -3.85339 0.28377 0 0 -0.46649 0 0 -0.05834 0.3074 2.95341 0 -0.14644 0 -1.2888 -0.22614 0.34501 -2.32168
LEU_166 -5.31653 0.31429 3.91085 -0.5237 0.2286 0.15175 1.37103 -2.12591 -0 -0 -1.04426 0.09304 0 0 0 0 0 0.09886 0.00399 0.53736 0 0.03892 0 0.18072 0.01849 0.39204 -1.67045
TRP_167 -4.08405 0.25166 3.72523 -0.84058 0.01794 0.27617 1.86284 -1.95426 -0.00453 -0.06054 -0.88397 -0.09405 0 0 -0.42778 0 0 -0.01757 0.02582 0 1.46475 -0.2945 0 1.6906 0.00076 0.31033 0.96427
ARG_168 -4.5348 0.29063 4.02127 -0.95638 0.34447 0.72844 1.63255 -2.14155 -0 -0 -1.1857 -0.16033 0 0 -0.42778 0 0 -0.05233 0.02056 3.02434 0 -0.22286 0 -1.2888 -0.03665 0.34309 -0.60181
VAL_169 -4.91277 0.34391 3.01443 -0.30574 0.20043 0.06895 2.14017 -1.88529 -0 -0 -1.82171 -0.06859 0 0 0 0 0 -0.04408 0.00078 0.13514 0 -0.1674 0 1.9342 0.14335 0.44008 -0.78415
VAL_170 -4.87175 0.52592 2.73085 -0.30414 0.21157 0.05614 0.84235 -1.88334 -0 -0 0.3216 0.33876 0 0 0 0 0 -0.13696 0.00605 0.39745 0 0.58569 0 1.9342 -0.06072 0.40652 1.10017
ALA_171 -3.26074 0.32775 1.89227 -0.0258 0.00095 0 0.95717 -1.49042 -0 -0 -0.80265 -0.41677 0 0 0 0 0 0.00055 0 0 0 -0.03094 0 1.8394 -0.24456 0.24493 -1.00886
ILE_172 -3.60458 0.45528 3.19196 -0.622 0.35286 0.12844 1.6213 -1.72272 -0 -0 -1.01645 0.17588 0 0 0 0 0 0.06036 0.04033 0.81573 0 -0.50876 0 0.73287 -0.1638 0.37526 0.31197
ARG_173 -6.64084 0.29429 5.96815 -0.47622 0.06686 0.29383 2.44797 -2.66325 -0.02706 -0.19333 -2.16386 0.02892 0 0 0 0 0 0.27984 0.3123 1.83035 0 0.07621 0 -1.2888 0.36379 0.77138 -0.71949
ILE_174 -3.75484 0.60529 3.12343 -0.5205 0.24778 0.12348 1.18411 -1.80414 -0 -0 -1.0379 0.39813 0 0 0 0 0 -0.12149 0.0094 0.52651 0 0.48018 0 0.73287 0.24535 0.77201 1.20967
ALA_175 -3.86295 0.80594 1.92819 -0.02544 0.00072 0 1.51965 -1.50061 -0.02897 -0.15899 -1.02725 -0.42102 0 0 0 0 0 0.02312 0 0 0 -0.00728 0 1.8394 -0.32604 0.49986 -0.74168
THR_176 -6.90931 1.30252 4.93801 -0.20902 0.15502 0.07496 3.90876 -2.6989 -0 -0 -4.29769 0.01428 0 0 0 -0.71973 0 0.03519 0.00263 0.07194 0 0.05683 2.29202 -1.0874 5.37342 1.36157 3.66509
PRO_177 -5.58568 1.23393 3.90317 -0.07685 6e-05 0.04609 1.41508 -1.77288 -0 -0 -1.11862 0.64279 0 0 0 0 0 -0.19738 0.01257 0.40644 0 -0.54564 0 -2.4119 5.53726 1.47734 2.96577
LEU_178 -7.0833 1.08288 1.42163 -0.55622 0.29152 0.12715 2.20882 -1.7929 -0 -0 -2.061 0.08085 0 0 -0.83849 0 0 -0.09547 0.11974 2.99327 0 -0.10579 0 0.18072 -0.05269 0.67626 -3.40302
ILE_179 -9.49472 1.78792 2.56704 -0.65564 0.59698 0.14127 2.24778 -2.46698 -0.03129 -0.16929 -1.16698 0.23871 0 0 0 0 0 0.22126 0.01163 0.85616 0 -0.47071 0 0.73287 0.1941 0.86605 -3.99385
MET_180 -6.1616 0.52689 2.69011 -0.63506 0.13778 0.36697 1.15719 -1.88417 -0.01379 -0.0825 0.01045 -0.23562 0 0 0 0 0 -0.09452 0.27585 1.96366 0 -0.08705 0 0.60916 0.00147 0.77918 -0.6756
GLU_181 -2.76875 0.20375 3.08038 -0.23296 0.04466 0.36467 0.94068 -1.29018 -0 -0 -1.24193 -0.55325 0 0 0 0 0 -0.07292 0.03729 0 2.90595 -0.04167 0 -2.7348 -0.3517 0.46455 -1.24622
GLN_182 -6.87422 0.55569 6.11826 -0.2812 0.04348 0.20419 3.45653 -3.11556 -0.00422 -0.038 -2.27917 -0.46335 0 0 -0.83849 0 0 -0.03065 0.06552 0 3.25301 -0.0246 0 -0.18838 -0.39839 0.51164 -0.32791
MET_183 -4.5578 0.3424 3.48439 -0.61136 0.17152 0.14986 1.13784 -1.69481 -0 -0 -0.86118 0.02808 0 0 0 0 0 -0.04536 0.01506 0.98068 0 -0.11549 0 0.60916 -0.27517 0.55176 -0.69042
ALA_184 -3.13721 0.28715 1.23473 -0.02432 2e-05 0 0.66094 -1.20524 -0.00189 -0.02769 0.131 -0.38575 0 0 0 0 0 -0.06654 0 0 0 -0.37208 0 1.8394 -0.44533 0.34555 -1.16726
PHE_185 -9.12309 1.35308 2.73924 -0.66436 0.08145 0.43528 1.95469 -2.63717 -0.02803 -0.21208 -2.29699 0.1762 0 0 0 0 0 0.04192 0.43873 0 2.40153 -0.171 0 1.0402 -0.25823 0.3428 -4.38583
GLN_186 -3.3688 0.16733 3.37456 -0.40007 0.10007 0.25528 1.58106 -1.62487 -0 -0 -0.37375 -0.72466 0 0 0 0 0 -0.0821 0.00776 0 3.64333 -0.19605 0 -0.18838 -0.07844 0.27614 2.3684
GLY_187 -2.2758 0.18614 2.02807 -6e-05 0 0 0.29873 -0.94681 -0.01188 -0.15237 0.01414 -0.38046 0 0 0 0 0 -0.08405 0 0 0 0.25862 0 0.83697 -0.13542 0.23728 -0.12689
TRP_188 -10.5433 1.09887 2.42627 -0.6685 0.17775 0.28595 1.05225 -2.10019 -0.01424 -0.12958 -0.90672 -0.27214 0 0 0 0 0 0.01873 0.18208 0 2.96743 -0.31339 0 1.6906 -0.21127 0.8473 -4.41212
THR_189 -5.19526 0.45898 4.11114 -0.17156 0.09711 0.06049 2.82327 -2.11675 -0.01205 -0.15466 -1.85046 0.09053 0 0 0 0 0 0.02466 0.04789 0.10852 0 0.01574 2.34473 -1.0874 -0.24302 0.84854 0.20042
GLN_190 -6.12089 0.28179 4.68981 -0.78307 0.08528 0.80495 2.28768 -2.51878 -0.02706 -0.19333 -1.88363 -0.76378 0 0 0 -0.71973 0 0.02438 0.03212 0 2.7585 -0.01168 0 -0.18838 0.1072 0.38966 -1.74897
GLU_191 -5.08235 0.42896 4.38507 -0.45685 0.20946 1.42571 1.81191 -2.21083 -0.01493 -0.11163 -1.37149 -2.8067 0 0 0 0 0 0.01282 0.09098 0 4.00045 -0.34467 0 -2.7348 -0.20895 0.37129 -2.60656
LYS_192 -8.98173 0.66022 9.0294 -0.71377 0.13065 0.5784 3.98382 -3.66363 -0.01493 -0.11163 -5.22754 -0.20467 0 0 0 -0.84797 0 -0.02809 0.22624 2.60126 0 -0.07956 0 -1.5107 -0.42974 0.52679 -4.0772
VAL_193 -8.60671 0.94972 3.72021 -0.3168 0.29171 0.07145 2.59545 -2.83683 -0.01171 -0.07843 -1.46552 -0.11183 0 0 0 0 0 -0.05938 0.00285 0.04074 0 -0.30844 0 1.9342 -0.11311 0.57406 -3.72837
LYS_194 -6.04932 0.27874 7.32478 -0.4194 0.0527 0.23623 3.22879 -3.03895 -0.00018 -0.00229 -4.27636 0.07968 0 0 0 -0.71661 0 0.00538 0.1131 2.14397 0 0.07372 0 -1.5107 0.06158 0.44136 -1.97379
LEU_195 -8.53455 0.67709 4.80158 -0.47476 0.24147 0.11352 2.47047 -3.08407 -0 -0 -1.59903 0.21746 0 0 0 0 0 0.03554 0.01354 0.35125 0 -0.30098 0 0.18072 -0.04623 0.56724 -4.36975
HIS_196 -5.96468 0.37316 5.04861 -0.65481 0.01573 0.65994 2.035 -2.55194 -0.00109 -0.02139 -2.0211 -0.39583 0 0 0 0 0 0.00158 0.00207 0 1.71734 -0.2064 0 -0.45461 -0.01127 0.44726 -1.98243
LEU_197 -7.8937 0.69248 2.8682 -0.49088 0.24181 0.10767 1.59018 -2.46625 -0 -0 -0.96751 0.24145 0 0 0 0 0 -0.03589 0.11134 0.55519 0 -0.17991 0 0.18072 0.22787 0.38511 -4.83212
GLU_198 -4.72336 0.26476 6.35007 -0.357 0.09042 0.42388 3.13639 -2.54898 -0.01171 -0.07843 -4.32341 -0.60775 0 0 0 -1.80399 0 -0.06066 0.01101 0 4.09975 -0.23978 0 -2.7348 -0.16151 0.41851 -2.85659
ARG_199 -5.28837 0.33147 5.66633 -0.8135 0.26694 0.52711 2.41045 -2.43862 -0.01585 -0.07198 -4.25362 -0.15325 0 0 0 -1.50825 0 -0.05859 0.19507 2.76448 0 -0.17161 0 -1.2888 -0.38799 0.57896 -3.70962
GLY_200 -1.67448 0.07525 2.21442 -0.00037 0 0 1.01881 -1.10267 -0 -0 -0.82741 -0.17833 0 0 0 0 0 -0.03478 0 0 0 -1.14505 0 0.83697 0.17308 0.47181 -0.17275
TYR_201 -2.28692 0.21161 1.1339 -0.83973 0.05193 0.15268 0.40379 -0.8258 -0.03055 -0.2482 0.05042 -0.46583 0 0 0 0 0 -0.04239 0.01517 0 2.01833 -0.27999 0.00851 1.2797 0.63181 0.16797 1.1064
LEU_202 -4.66816 0.63978 0.22051 -0.7169 0.24844 0.27359 0.37178 -1.00318 -0.02423 -0.18224 -0.34086 0.01111 0 0 0 0 0 0.23272 0.28989 1.04474 0 0.02898 0 0.18072 0.34256 0.66977 -2.38099
VAL_203 -5.87088 0.72182 2.41135 -0.30687 0.26579 0.06494 2.26554 -2.12087 -0 -0 -2.99079 -0.36376 0 0 0 0 0 0.48336 0.00661 0.17552 0 -0.38553 0 1.9342 -0.2444 2.01883 -1.93514
ASP_204 -3.00705 0.45195 2.42032 -0.10571 0.00487 0.30324 1.03619 -1.26893 -0.00943 -0.04786 -1.19772 -0.22619 0 0 0 -0.62052 0 0.38608 0 0 2.06087 0.11474 0 -2.3716 -0.38027 1.98937 -0.46766
LEU_205 -9.51992 2.20026 3.76731 -0.63755 0.53149 0.23013 1.28487 -3.03185 -0.00136 -0.02459 -0.85726 0.02378 0 0 0 0 0 -0.01744 0.39531 0.66706 0 0.29017 0 0.18072 0.47272 1.6996 -2.34653
ALA_206 -3.36184 0.46809 3.52628 -0.02661 0.0021 0 1.83873 -1.89177 -0 -0 -2.95383 -0.32325 0 0 0 0 0 -0.04822 0 0 0 0.08452 0 1.8394 0.44379 1.42072 1.01812
GLU_207 -3.171 0.14025 4.66015 -0.4465 0.18625 1.39266 2.32083 -1.98224 -0.02702 -0.18012 -2.14553 -2.96605 0 0 -0.66284 -0.74442 0 -0.03288 0.03736 0 3.87996 -0.34099 0 -2.7348 -0.50987 0.4238 -2.90301
SER_208 -2.24272 0.21678 2.48537 -0.03055 0.00173 0.04995 0.47739 -1.26065 -0.01938 -0.14036 0.15694 -1.00974 0 0 0 0 0 -0.0508 0.04372 0.19399 0 -0.34017 0.68048 -0.77834 -0.6736 0.30638 -1.93358
HIS_D_209 -2.98013 0.21692 2.94463 -0.40773 0.00924 0.5468 1.51687 -1.54961 -0 -0 -0.87765 -0.23108 0 0 0 0 0 -0.04171 0.00794 0 1.4926 -0.40401 0 -0.45461 0.1112 0.33844 0.23811
PHE_210 -6.99746 0.54883 1.64839 -0.92885 0.10383 0.14611 1.0525 -1.85692 -0.00763 -0.03976 -0.35092 -0.5503 0 0 0 0 0 0.04747 0.02134 0 2.45882 -0.15727 0 1.0402 0.30389 0.49273 -3.02502
GLN_211 -3.73577 0.23565 3.09102 -0.34709 0.04374 0.19684 1.16587 -1.67543 -0.00394 -0.05494 -0.99413 -0.20296 0 0 0 -0.81292 0 -0.05547 0.00241 0 3.06525 0.2566 0 -0.18838 -0.04071 0.35865 0.30431
PHE_212 -7.69943 1.10821 -0.2118 -0.8707 0.28791 0.33014 0.51841 -1.22834 -0 -0 0.37713 -0.71133 0 0 0 0 0 0.15618 0.02105 0 3.01602 0.04348 0 1.0402 0.31645 0.33707 -3.16934
ASN_213 -3.5182 0.21041 3.55006 -0.18023 0.03866 0.25151 1.42261 -1.78059 -0.02695 -0.19923 -1.25147 -0.45066 0 0 0 -0.81292 0 -0.0236 0.12987 0 1.98393 0.18685 0 -0.93687 0.22374 0.39866 -0.78442
ILE_214 -3.98162 0.51235 1.49677 -0.46148 0.34207 0.09884 0.57196 -1.27052 -0.01399 -0.09906 -0.32968 -0.01847 0 0 0 0 0 -0.05057 0.08252 0.34996 0 -0.76196 0 0.73287 -0.20048 0.32414 -2.67631
ASP_215 -4.82751 0.69199 6.78891 -0.16594 0.00751 0.5024 4.23043 -3.01252 -0 -0 -5.6991 -0.9521 0 0 -1.01227 -0.53807 0 -0.00176 0.00207 0 3.39622 0.03909 0 -2.3716 -0.41552 0.60508 -2.73267
ALA_216 -1.73385 0.19452 2.1842 -0.02462 0.00012 0 0.69416 -1.12773 -0 -0 0.09103 -0.38041 0 0 0 0 0 -0.13038 0 0 0 -0.25746 0 1.8394 -0.35048 0.53875 1.53725
THR_217 -2.79955 0.40726 3.48839 -0.13621 0.05556 0.07702 1.68083 -1.60527 -0 -0 -2.68366 -0.00128 0 0 -1.01227 -0.53807 0 -0.07661 0.00043 0.02535 0 -0.06813 4.1525 -1.0874 -0.12014 0.38365 0.14241
LEU_218 -2.69365 0.36442 2.45071 -0.51959 0.22799 0.16295 1.25671 -1.37622 -0 -0 -1.11361 -0.05752 0 0 0 0 0 -0.09181 0.04529 0.2681 0 0.76285 0 0.18072 0.58796 0.47152 0.92682
GLU_219 -3.59332 0.2866 4.20359 -0.302 0.05649 0.36785 2.12466 -1.90953 -0.00903 -0.04523 -1.12961 -0.33061 0 0 0 0 0 -0.07469 0.04685 0 2.9315 0.2817 0 -2.7348 0.64481 0.39037 1.2056
ASP_220 -2.579 0.17867 2.04042 -0.21576 0.03125 0.74513 0.36114 -1.07172 -0 -0 -0.28003 -1.21438 0 0 0 0 0 -0.02287 0.17209 0 1.6747 -0.59756 0 -2.3716 0.02507 0.44785 -2.67657
VAL_221 -5.12266 0.71698 0.83532 -0.24528 0.13975 0.0481 0.72728 -1.42927 -0 -0 0.17728 -0.25434 0 0 0 0 0 -0.02322 0.20766 0.53204 0 -0.68377 0 1.9342 -0.18766 0.44836 -2.17921
ILE_222 -6.12571 0.65924 0.97781 -0.62392 0.41551 0.12373 1.43411 -1.6161 -0.02606 -0.14607 -1.44207 0.2989 0 0 0 0 0 0.21226 0.06316 0.88113 0 -0.55688 0 0.73287 -0.36767 0.52389 -4.58188
LEU_223 -7.55231 2.37105 -0.82268 -0.55502 0.52927 0.14474 0.69887 -1.39671 -0 -0 -0.0059 0.0993 0 0 0 0 0 -0.07858 0.09337 2.27844 0 -0.3338 0 0.18072 -0.20465 1.14151 -3.41237
ILE_224 -6.09705 1.15634 1.74743 -0.58501 0.88638 0.1291 1.37543 -1.81873 -0.01032 -0.03225 -1.13202 0.08836 0 0 0 0 0 0.50202 0.43389 2.66047 0 -0.42026 0 0.73287 0.26507 1.51413 1.39586
ASN_225 -4.28347 0.4798 3.75412 -0.19468 0.04322 0.31457 1.78343 -1.94391 -0 -0 -1.68548 -0.60614 0 0 0 -0.62052 0 0.05742 0.00018 0 2.60279 -0.57237 0 -0.93687 0.25395 1.21425 -0.33972
GLY_226 -2.46357 0.39788 2.3871 -0.00123 0 0 0.95795 -1.31753 -0 -0 -1.31361 -0.33252 0 0 0 0 0 -0.15406 0 0 0 -1.54304 0 0.83697 0.37487 0.58645 -1.58435
THR_227 -2.4598 0.11395 2.80286 -0.17884 0.08801 0.06425 1.33114 -1.28766 -0.00136 -0.02459 -2.34212 0.26187 0 0 -0.66284 -0.74442 0 -0.08915 0.00317 0.03965 0 0.05113 2.28438 -1.0874 0.20112 0.19412 -1.44254
ALA_228 -1.93255 0.12001 0.56496 -0.02451 1e-05 0 0.25847 -0.69155 -0.00041 -0.00115 0.2502 -0.25645 0 0 0 0 0 -0.00141 0 0 0 0.0723 0 1.8394 -0.21541 0.22981 0.21173
TYR_229 -5.26676 0.87091 1.00944 -0.86226 0.09059 0.1602 1.06437 -1.34993 -0.00405 -0.07325 -0.48372 -0.41522 0 0 0 0 0 -0.00871 8e-05 0 2.48468 -0.07435 0.0026 1.2797 -0.19057 0.27848 -1.48777
ASN_230 -2.71804 0.25485 2.22718 -0.37006 0.07817 0.73218 0.8549 -1.29025 -0.00566 -0.07958 -0.71836 -0.73943 0 0 0 0 0 0.0105 0.00507 0 1.81681 -0.53127 0 -0.93687 -0.12807 0.28226 -1.25567
ALA_231 -3.09634 0.58741 1.51382 -0.03094 0.02538 0 0.61716 -1.27096 -0 -0 -0.61646 -0.52753 0 0 0 0 0 0.03081 0 0 0 -0.10639 0 1.8394 0.20943 0.30425 -0.52095
HIS_232 -4.14654 0.39938 3.4025 -0.41998 0.01125 0.46517 1.21033 -1.85411 -0.0012 -0.00518 -1.50596 -0.15384 0 0 0 0 0 0.01822 0.00975 0 1.88763 -0.272 0 -0.45461 0.07744 0.28193 -1.04981
THR_233 -1.33191 0.05025 1.67387 -0.11524 0.08095 0.07331 0.42141 -0.75223 -0.01527 -0.08434 -0.50662 -0.61257 0 0 0 0 0 -0.02702 0.00439 0.05572 0 -0.5041 2.26104 -1.0874 -0.21362 0.21085 -0.41855
ARG_234 -3.32389 0.13548 3.79406 -0.88214 0.11121 0.60332 0.96859 -1.49467 -0.0214 -0.11122 -1.76275 0.47087 0 0 -0.37791 0 0 -0.00665 0.0148 2.47961 0 -0.06609 0 -1.2888 -0.34011 0.29092 -0.80678
GLU_235 -5.0543 0.33613 5.62297 -0.38845 0.08257 0.68111 1.76581 -2.28681 -0.02289 -0.12546 -1.35347 -0.56781 0 0 0 0 0 0.01811 0.0105 0 3.16451 -0.04502 0 -2.7348 -0.41204 0.37285 -0.93647
GLU_236 -2.28173 0.11663 2.82851 -0.4566 0.21536 1.42207 0.77185 -1.29371 -0.0561 -0.31096 -0.00923 -2.99182 0 0 0 0 0 -0.06166 0.00059 0 3.8689 -0.33891 0 -2.7348 -0.50612 0.30362 -1.51411
ILE_237 -3.14993 0.3192 2.02209 -0.54162 0.29665 0.13776 0.23548 -1.04163 -0.02744 -0.15958 -0.24043 0.39992 0 0 0 0 0 -0.03331 0.00735 0.43642 0 0.64626 0 0.73287 -0.38378 0.38165 0.03793
ARG_238 -4.53066 0.38397 4.77939 -0.659 0.13804 0.29052 2.10514 -1.95375 -0 -0 -1.08137 0.5446 0 0 -0.37791 0 0 -0.02571 0.00831 2.20687 0 0.07445 0 -1.2888 -0.00594 0.37973 0.98787
SER_239 -2.05576 0.4806 2.62468 -0.02969 0.01858 0.03018 0.39582 -1.06716 -0.00036 -0.00095 -0.06263 -0.02876 0 0 0 0 0 0.01611 0.00154 0.10934 0 0.07982 0.60246 -0.77834 0.57267 0.75757 1.66572
PRO_240 -3.77946 0.57789 2.53496 -0.20348 0.00848 0.15103 0.60704 -1.16542 -0 -0 -0.4569 0.01715 0 0 0 0 0 -0.0129 0.01966 0.5824 0 -1.03955 0 -2.4119 0.29058 0.90197 -3.37844
CYS_241 -2.14312 0.21287 1.48747 -0.04851 0.00178 0.01897 0.62843 -0.77268 -0 -0 -0.86055 -0.27363 0 0 0 0 0 -0.0102 0.00138 0.67386 0 -0.00279 0 3.6196 -0.44558 0.39096 2.47824
LEU_242 -4.40365 0.55668 0.34942 -0.52853 0.26341 0.15478 0.55026 -0.91788 -0.00865 -0.0333 0.05904 0.09432 0 0 0 0 0 0.04417 0.10657 0.54732 0 -0.04785 0 0.18072 -0.03689 0.33662 -2.73345
ILE_243 -4.77376 0.58571 2.48393 -0.48544 0.40555 0.11694 1.02836 -1.66786 -0 -0 -0.45532 -0.1325 0 0 0 0 0 0.04784 0.00882 0.31726 0 -0.74041 0 0.73287 -0.02522 0.39345 -2.1598
SER_244 -3.80586 0.34767 3.75513 -0.01336 0 0.0296 1.45429 -1.7459 -0.02792 -0.1924 -1.50987 -0.95368 0 0 0 0 0 0.49156 0.08934 0.23735 0 0.07732 0.7103 -0.77834 0.83118 0.48077 -0.5228
ARG_245 -6.52227 0.94184 4.20929 -0.98246 0.18884 0.68219 2.19235 -2.15015 -0.00339 -0.03804 -1.41053 0.3703 0 0 -0.49503 0 0 0.0799 0.26361 2.87343 0 -0.21343 0 -1.2888 1.15197 1.17401 1.02363
THR_246 -3.16338 0.44346 2.62319 -0.08946 0.02328 0.03949 0.98378 -1.34556 -0.00376 -0.04033 -0.55614 -0.98883 0 0 -0.11282 0 0 0.08682 0.01709 0.24497 0 -0.5923 2.35966 -1.0874 1.01413 1.10492 0.96081
VAL_247 -2.75549 0.17402 1.91598 -0.30984 0.19626 0.06509 0.47873 -1.0799 -0.00339 -0.03804 -0.92699 -0.39436 0 0 -0.11282 0 0 -0.00047 0.00013 0.06682 0 -0.48359 0 1.9342 0.71079 0.30683 -0.25604
HIS_248 -4.4303 0.48868 3.23309 -0.47714 0.02862 0.31434 1.37397 -1.67782 -0 -0 -0.91982 -1.1946 0 0 0 0 0 0.14134 0.00089 0 2.308 -0.3516 0 -0.45461 -0.23234 0.16897 -1.68032
LYS_249 -2.09174 0.06555 2.06343 -0.34418 0.05281 0.20923 0.64331 -1.04315 -0 -0 0.75567 -0.11097 0 0 0 0 0 -0.00862 0.00622 1.32509 0 0.30441 0 -1.5107 0.50847 0.31201 1.13686
LEU_250 -4.14645 0.41318 2.09005 -0.52046 0.2718 0.15094 1.0995 -1.43265 -0.00106 -0.00288 -1.24234 0.08273 0 0 0 0 0 -0.02653 0.05864 0.18126 0 -0.10479 0 0.18072 0.30471 0.34992 -2.2937
THR_251 -1.96329 0.15958 1.54244 -0.17472 0.08941 0.06317 0.27458 -0.95698 -0 -0 0.26343 -0.23257 0 0 0 0 0 -0.01895 0.01167 0.09159 0 0.00514 2.30162 -1.0874 -0.23369 0.21354 0.34858
PHE_252 -3.54854 0.2582 1.20199 -0.62016 0.05196 0.34514 0.26086 -1.18234 -0.00106 -0.00288 0.04886 0.22182 0 0 0 0 0 0.04356 0.01081 0 1.89495 -0.33055 0 1.0402 -0.13941 0.20994 -0.23666
GLN_253 -2.8221 0.32533 2.89071 -0.62499 0.08976 0.62948 1.53491 -1.47303 -0.01729 -0.10778 -1.10643 -0.54436 0 0 0 0 0 0.06548 0.00416 0 2.06561 -0.09923 0 -0.18838 -0.24435 0.26766 0.64517
TYR_254 -4.98845 0.63949 3.79876 -0.96509 0.14018 0.33447 2.13548 -2.07503 -0 -0 -2.58948 -0.39659 0 0 0 -0.53477 0 -0.12915 0.06364 0 2.10619 0.33845 0.09373 1.2797 -0.06759 0.46428 -0.35176
THR_255 -5.69747 0.76326 4.41596 -0.1226 0.07624 0.06104 1.8498 -2.42897 -0 -0 -0.16541 -1.13197 0 0 0 0 0 -0.0647 0.00072 0.1263 0 0.11669 2.26944 -1.0874 -0.07077 0.50404 -0.5858
ALA_256 -2.68948 0.40641 1.99826 -0.0233 0 0 1.45643 -1.38863 -0 -0 -0.76662 -0.38985 0 0 0 0 0 -0.04631 0 0 0 -0.41045 0 1.8394 -0.38961 0.27123 -0.13251
THR_257 -2.33749 0.2532 2.73837 -0.11627 0.07806 0.06079 0.92428 -1.34877 -0.01729 -0.10778 -0.41155 -0.80071 0 0 0 0 0 -0.0632 0.00787 0.18814 0 -0.66534 2.26482 -1.0874 -0.40372 0.2605 -0.58349
GLU_258 -3.43591 0.24384 3.27698 -0.44746 0.06234 0.92441 1.11249 -1.35559 -0 -0 -0.35809 -0.29669 0 0 0 0 0 0.01023 0.00115 0 3.07159 -0.17478 0 -2.7348 -0.10304 0.59664 0.3933
GLU:CtermProteinFull_259 -3.26458 0.25513 3.46405 -0.2281 0.03532 0.43664 1.23478 -1.4022 -0 -0 -1.88854 -0.1505 0 0 0 -0.53477 0 0 0.0119 0 3.32899 0 0 -2.7348 -0.01508 0.59012 -0.86167
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

