REMARK ID 14983 DOMAINID 14959 MODEL 1 SSGCID - BrabA.17285.c.2
MODEL     1
HEADER                                            30-JAN-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 30-JAN-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.04+release.4fcf80033ae                                 
ATOM      1  N   ALA A   1      -0.096   0.303  -0.339  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.327   0.261  -0.663  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.977   1.638  -0.506  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.731   2.547  -1.301  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.539  -0.247  -2.083  1.00  0.00           C  
ATOM      6 1H   ALA A   1      -0.465  -0.633  -0.355  1.00  0.00           H  
ATOM      7 2H   ALA A   1      -0.217   0.697   0.580  1.00  0.00           H  
ATOM      8 3H   ALA A   1      -0.625   0.865  -1.005  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.807  -0.431   0.034  1.00  0.00           H  
ATOM     10 1HB  ALA A   1       2.602  -0.307  -2.309  1.00  0.00           H  
ATOM     11 2HB  ALA A   1       1.096  -1.241  -2.182  1.00  0.00           H  
ATOM     12 3HB  ALA A   1       1.066   0.431  -2.791  1.00  0.00           H  
ATOM     13  N   GLU A   2       2.820   1.772   0.525  1.00  0.00           N  
ATOM     14  CA  GLU A   2       3.555   3.011   0.820  1.00  0.00           C  
ATOM     15  C   GLU A   2       4.930   3.069   0.135  1.00  0.00           C  
ATOM     16  O   GLU A   2       5.726   3.979   0.365  1.00  0.00           O  
ATOM     17  CB  GLU A   2       3.715   3.194   2.334  1.00  0.00           C  
ATOM     18  CG  GLU A   2       2.407   3.437   3.083  1.00  0.00           C  
ATOM     19  CD  GLU A   2       2.602   3.637   4.571  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       3.721   3.553   5.025  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       1.632   3.892   5.249  1.00  0.00           O  
ATOM     22  H   GLU A   2       2.966   0.990   1.143  1.00  0.00           H  
ATOM     23  HA  GLU A   2       2.967   3.845   0.456  1.00  0.00           H  
ATOM     24 1HB  GLU A   2       4.168   2.302   2.770  1.00  0.00           H  
ATOM     25 2HB  GLU A   2       4.376   4.038   2.534  1.00  0.00           H  
ATOM     26 1HG  GLU A   2       1.927   4.330   2.689  1.00  0.00           H  
ATOM     27 2HG  GLU A   2       1.751   2.592   2.916  1.00  0.00           H  
ATOM     28  N   GLU A   3       5.216   2.068  -0.660  1.00  0.00           N  
ATOM     29  CA  GLU A   3       6.464   1.945  -1.378  1.00  0.00           C  
ATOM     30  C   GLU A   3       6.662   3.204  -2.232  1.00  0.00           C  
ATOM     31  O   GLU A   3       5.680   3.862  -2.595  1.00  0.00           O  
ATOM     32  CB  GLU A   3       6.407   0.681  -2.238  1.00  0.00           C  
ATOM     33  CG  GLU A   3       5.413   0.734  -3.368  1.00  0.00           C  
ATOM     34  CD  GLU A   3       5.339  -0.566  -4.135  1.00  0.00           C  
ATOM     35  OE1 GLU A   3       6.154  -1.419  -3.894  1.00  0.00           O  
ATOM     36  OE2 GLU A   3       4.455  -0.707  -4.956  1.00  0.00           O  
ATOM     37  H   GLU A   3       4.505   1.371  -0.790  1.00  0.00           H  
ATOM     38  HA  GLU A   3       7.262   1.846  -0.648  1.00  0.00           H  
ATOM     39 1HB  GLU A   3       7.349   0.441  -2.661  1.00  0.00           H  
ATOM     40 2HB  GLU A   3       6.123  -0.164  -1.602  1.00  0.00           H  
ATOM     41 1HG  GLU A   3       4.435   0.981  -2.969  1.00  0.00           H  
ATOM     42 2HG  GLU A   3       5.703   1.522  -4.041  1.00  0.00           H  
ATOM     43  N   PRO A   4       7.906   3.564  -2.633  1.00  0.00           N  
ATOM     44  CA  PRO A   4       8.231   4.715  -3.458  1.00  0.00           C  
ATOM     45  C   PRO A   4       7.807   4.466  -4.896  1.00  0.00           C  
ATOM     46  O   PRO A   4       8.623   4.271  -5.801  1.00  0.00           O  
ATOM     47  CB  PRO A   4       9.747   4.828  -3.293  1.00  0.00           C  
ATOM     48  CG  PRO A   4      10.199   3.409  -3.079  1.00  0.00           C  
ATOM     49  CD  PRO A   4       9.103   2.789  -2.219  1.00  0.00           C  
ATOM     50  HA  PRO A   4       7.712   5.602  -3.055  1.00  0.00           H  
ATOM     51 1HB  PRO A   4      10.184   5.292  -4.191  1.00  0.00           H  
ATOM     52 2HB  PRO A   4       9.973   5.479  -2.441  1.00  0.00           H  
ATOM     53 1HG  PRO A   4      10.307   2.894  -4.056  1.00  0.00           H  
ATOM     54 2HG  PRO A   4      11.190   3.384  -2.598  1.00  0.00           H  
ATOM     55 1HD  PRO A   4       9.026   1.744  -2.478  1.00  0.00           H  
ATOM     56 2HD  PRO A   4       9.308   2.946  -1.147  1.00  0.00           H  
ATOM     57  N   LEU A   5       6.500   4.431  -5.061  1.00  0.00           N  
ATOM     58  CA  LEU A   5       5.803   4.149  -6.294  1.00  0.00           C  
ATOM     59  C   LEU A   5       6.073   5.139  -7.408  1.00  0.00           C  
ATOM     60  O   LEU A   5       6.066   6.354  -7.188  1.00  0.00           O  
ATOM     61  CB  LEU A   5       4.295   4.126  -6.032  1.00  0.00           C  
ATOM     62  CG  LEU A   5       3.397   3.788  -7.232  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       3.629   2.348  -7.651  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       1.962   4.021  -6.850  1.00  0.00           C  
ATOM     65  H   LEU A   5       5.928   4.597  -4.230  1.00  0.00           H  
ATOM     66  HA  LEU A   5       6.122   3.160  -6.639  1.00  0.00           H  
ATOM     67 1HB  LEU A   5       4.109   3.383  -5.245  1.00  0.00           H  
ATOM     68 2HB  LEU A   5       3.998   5.102  -5.652  1.00  0.00           H  
ATOM     69  HG  LEU A   5       3.649   4.428  -8.078  1.00  0.00           H  
ATOM     70 1HD1 LEU A   5       2.996   2.116  -8.509  1.00  0.00           H  
ATOM     71 2HD1 LEU A   5       4.673   2.207  -7.929  1.00  0.00           H  
ATOM     72 3HD1 LEU A   5       3.386   1.677  -6.822  1.00  0.00           H  
ATOM     73 1HD2 LEU A   5       1.332   3.782  -7.700  1.00  0.00           H  
ATOM     74 2HD2 LEU A   5       1.697   3.381  -6.007  1.00  0.00           H  
ATOM     75 3HD2 LEU A   5       1.826   5.069  -6.573  1.00  0.00           H  
ATOM     76  N   LYS A   6       6.330   4.601  -8.587  1.00  0.00           N  
ATOM     77  CA  LYS A   6       6.461   5.388  -9.796  1.00  0.00           C  
ATOM     78  C   LYS A   6       5.167   5.251 -10.560  1.00  0.00           C  
ATOM     79  O   LYS A   6       4.719   4.127 -10.785  1.00  0.00           O  
ATOM     80  CB  LYS A   6       7.612   4.893 -10.666  1.00  0.00           C  
ATOM     81  CG  LYS A   6       7.812   5.686 -11.963  1.00  0.00           C  
ATOM     82  CD  LYS A   6       8.936   5.089 -12.794  1.00  0.00           C  
ATOM     83  CE  LYS A   6      10.291   5.345 -12.154  1.00  0.00           C  
ATOM     84  NZ  LYS A   6      11.404   4.859 -13.017  1.00  0.00           N  
ATOM     85  H   LYS A   6       6.373   3.594  -8.657  1.00  0.00           H  
ATOM     86  HA  LYS A   6       6.592   6.436  -9.542  1.00  0.00           H  
ATOM     87 1HB  LYS A   6       8.542   4.938 -10.097  1.00  0.00           H  
ATOM     88 2HB  LYS A   6       7.439   3.850 -10.936  1.00  0.00           H  
ATOM     89 1HG  LYS A   6       6.891   5.670 -12.558  1.00  0.00           H  
ATOM     90 2HG  LYS A   6       8.049   6.725 -11.737  1.00  0.00           H  
ATOM     91 1HD  LYS A   6       8.784   4.013 -12.881  1.00  0.00           H  
ATOM     92 2HD  LYS A   6       8.923   5.519 -13.797  1.00  0.00           H  
ATOM     93 1HE  LYS A   6      10.413   6.418 -11.989  1.00  0.00           H  
ATOM     94 2HE  LYS A   6      10.338   4.835 -11.194  1.00  0.00           H  
ATOM     95 1HZ  LYS A   6      12.286   5.046 -12.562  1.00  0.00           H  
ATOM     96 2HZ  LYS A   6      11.301   3.868 -13.165  1.00  0.00           H  
ATOM     97 3HZ  LYS A   6      11.371   5.341 -13.902  1.00  0.00           H  
ATOM     98  N   LEU A   7       4.568   6.360 -10.949  1.00  0.00           N  
ATOM     99  CA  LEU A   7       3.354   6.304 -11.736  1.00  0.00           C  
ATOM    100  C   LEU A   7       3.661   6.540 -13.202  1.00  0.00           C  
ATOM    101  O   LEU A   7       4.325   7.522 -13.556  1.00  0.00           O  
ATOM    102  CB  LEU A   7       2.361   7.350 -11.216  1.00  0.00           C  
ATOM    103  CG  LEU A   7       1.839   7.099  -9.791  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       1.039   8.284  -9.315  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       0.953   5.868  -9.815  1.00  0.00           C  
ATOM    106  H   LEU A   7       4.966   7.265 -10.708  1.00  0.00           H  
ATOM    107  HA  LEU A   7       2.914   5.314 -11.635  1.00  0.00           H  
ATOM    108 1HB  LEU A   7       2.847   8.327 -11.235  1.00  0.00           H  
ATOM    109 2HB  LEU A   7       1.503   7.375 -11.893  1.00  0.00           H  
ATOM    110  HG  LEU A   7       2.668   6.938  -9.114  1.00  0.00           H  
ATOM    111 1HD1 LEU A   7       0.660   8.091  -8.309  1.00  0.00           H  
ATOM    112 2HD1 LEU A   7       1.667   9.161  -9.295  1.00  0.00           H  
ATOM    113 3HD1 LEU A   7       0.221   8.447  -9.981  1.00  0.00           H  
ATOM    114 1HD2 LEU A   7       0.572   5.689  -8.817  1.00  0.00           H  
ATOM    115 2HD2 LEU A   7       0.116   6.032 -10.495  1.00  0.00           H  
ATOM    116 3HD2 LEU A   7       1.530   5.001 -10.153  1.00  0.00           H  
ATOM    117  N   VAL A   8       3.117   5.674 -14.047  1.00  0.00           N  
ATOM    118  CA  VAL A   8       3.286   5.841 -15.482  1.00  0.00           C  
ATOM    119  C   VAL A   8       2.000   6.369 -16.064  1.00  0.00           C  
ATOM    120  O   VAL A   8       0.937   5.723 -15.994  1.00  0.00           O  
ATOM    121  CB  VAL A   8       3.682   4.528 -16.164  1.00  0.00           C  
ATOM    122  CG1 VAL A   8       3.828   4.762 -17.686  1.00  0.00           C  
ATOM    123  CG2 VAL A   8       4.980   4.036 -15.544  1.00  0.00           C  
ATOM    124  H   VAL A   8       2.610   4.866 -13.665  1.00  0.00           H  
ATOM    125  HA  VAL A   8       4.074   6.575 -15.670  1.00  0.00           H  
ATOM    126  HB  VAL A   8       2.899   3.781 -16.010  1.00  0.00           H  
ATOM    127 1HG1 VAL A   8       4.105   3.826 -18.180  1.00  0.00           H  
ATOM    128 2HG1 VAL A   8       2.885   5.113 -18.091  1.00  0.00           H  
ATOM    129 3HG1 VAL A   8       4.601   5.511 -17.863  1.00  0.00           H  
ATOM    130 1HG2 VAL A   8       5.274   3.100 -16.017  1.00  0.00           H  
ATOM    131 2HG2 VAL A   8       5.758   4.780 -15.691  1.00  0.00           H  
ATOM    132 3HG2 VAL A   8       4.829   3.870 -14.471  1.00  0.00           H  
ATOM    133  N   ILE A   9       2.110   7.562 -16.616  1.00  0.00           N  
ATOM    134  CA  ILE A   9       0.964   8.258 -17.131  1.00  0.00           C  
ATOM    135  C   ILE A   9       1.013   8.397 -18.635  1.00  0.00           C  
ATOM    136  O   ILE A   9       1.988   8.888 -19.213  1.00  0.00           O  
ATOM    137  CB  ILE A   9       0.800   9.613 -16.419  1.00  0.00           C  
ATOM    138  CG1 ILE A   9       0.566   9.319 -14.893  1.00  0.00           C  
ATOM    139  CG2 ILE A   9      -0.322  10.404 -17.034  1.00  0.00           C  
ATOM    140  CD1 ILE A   9       0.481  10.512 -13.995  1.00  0.00           C  
ATOM    141  H   ILE A   9       3.027   8.008 -16.660  1.00  0.00           H  
ATOM    142  HA  ILE A   9       0.086   7.680 -16.886  1.00  0.00           H  
ATOM    143  HB  ILE A   9       1.733  10.181 -16.501  1.00  0.00           H  
ATOM    144 1HG1 ILE A   9      -0.335   8.747 -14.794  1.00  0.00           H  
ATOM    145 2HG1 ILE A   9       1.403   8.715 -14.536  1.00  0.00           H  
ATOM    146 1HG2 ILE A   9      -0.426  11.354 -16.520  1.00  0.00           H  
ATOM    147 2HG2 ILE A   9      -0.106  10.586 -18.090  1.00  0.00           H  
ATOM    148 3HG2 ILE A   9      -1.240   9.826 -16.949  1.00  0.00           H  
ATOM    149 1HD1 ILE A   9       0.333  10.179 -12.965  1.00  0.00           H  
ATOM    150 2HD1 ILE A   9       1.391  11.094 -14.056  1.00  0.00           H  
ATOM    151 3HD1 ILE A   9      -0.363  11.122 -14.296  1.00  0.00           H  
ATOM    152  N   GLY A  10      -0.029   7.898 -19.273  1.00  0.00           N  
ATOM    153  CA  GLY A  10      -0.075   7.971 -20.713  1.00  0.00           C  
ATOM    154  C   GLY A  10      -0.660   9.289 -21.108  1.00  0.00           C  
ATOM    155  O   GLY A  10      -1.531   9.819 -20.409  1.00  0.00           O  
ATOM    156  H   GLY A  10      -0.795   7.486 -18.735  1.00  0.00           H  
ATOM    157 1HA  GLY A  10       0.929   7.880 -21.130  1.00  0.00           H  
ATOM    158 2HA  GLY A  10      -0.674   7.154 -21.110  1.00  0.00           H  
ATOM    159  N   THR A  11      -0.232   9.796 -22.245  1.00  0.00           N  
ATOM    160  CA  THR A  11      -0.813  11.029 -22.741  1.00  0.00           C  
ATOM    161  C   THR A  11      -0.627  11.064 -24.278  1.00  0.00           C  
ATOM    162  O   THR A  11       0.283  10.407 -24.784  1.00  0.00           O  
ATOM    163  CB  THR A  11      -0.186  12.205 -21.982  1.00  0.00           C  
ATOM    164  OG1 THR A  11      -0.895  13.395 -22.263  1.00  0.00           O  
ATOM    165  CG2 THR A  11       1.265  12.340 -22.330  1.00  0.00           C  
ATOM    166  H   THR A  11       0.529   9.329 -22.742  1.00  0.00           H  
ATOM    167  HA  THR A  11      -1.869  11.026 -22.520  1.00  0.00           H  
ATOM    168  HB  THR A  11      -0.264  12.026 -20.911  1.00  0.00           H  
ATOM    169  HG1 THR A  11      -1.661  13.430 -21.625  1.00  0.00           H  
ATOM    170 1HG2 THR A  11       1.676  13.169 -21.765  1.00  0.00           H  
ATOM    171 2HG2 THR A  11       1.787  11.409 -22.066  1.00  0.00           H  
ATOM    172 3HG2 THR A  11       1.372  12.524 -23.390  1.00  0.00           H  
ATOM    173  N   GLU A  12      -1.452  11.796 -25.039  1.00  0.00           N  
ATOM    174  CA  GLU A  12      -1.262  11.751 -26.508  1.00  0.00           C  
ATOM    175  C   GLU A  12      -0.058  12.485 -27.146  1.00  0.00           C  
ATOM    176  O   GLU A  12       0.484  12.006 -28.141  1.00  0.00           O  
ATOM    177  CB  GLU A  12      -2.517  12.172 -27.263  1.00  0.00           C  
ATOM    178  CG  GLU A  12      -2.338  11.959 -28.773  1.00  0.00           C  
ATOM    179  CD  GLU A  12      -3.585  12.059 -29.606  1.00  0.00           C  
ATOM    180  OE1 GLU A  12      -4.261  13.057 -29.553  1.00  0.00           O  
ATOM    181  OE2 GLU A  12      -3.893  11.099 -30.292  1.00  0.00           O  
ATOM    182  H   GLU A  12      -2.230  12.313 -24.633  1.00  0.00           H  
ATOM    183  HA  GLU A  12      -1.128  10.715 -26.745  1.00  0.00           H  
ATOM    184 1HB  GLU A  12      -3.376  11.595 -26.921  1.00  0.00           H  
ATOM    185 2HB  GLU A  12      -2.720  13.226 -27.080  1.00  0.00           H  
ATOM    186 1HG  GLU A  12      -1.637  12.716 -29.117  1.00  0.00           H  
ATOM    187 2HG  GLU A  12      -1.865  10.986 -28.937  1.00  0.00           H  
ATOM    188  N   GLY A  13       0.318  13.662 -26.676  1.00  0.00           N  
ATOM    189  CA  GLY A  13       1.453  14.383 -27.276  1.00  0.00           C  
ATOM    190  C   GLY A  13       1.128  15.234 -28.512  1.00  0.00           C  
ATOM    191  O   GLY A  13       2.022  15.875 -29.067  1.00  0.00           O  
ATOM    192  H   GLY A  13      -0.111  14.053 -25.844  1.00  0.00           H  
ATOM    193 1HA  GLY A  13       1.892  15.025 -26.520  1.00  0.00           H  
ATOM    194 2HA  GLY A  13       2.223  13.669 -27.539  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.128  15.240 -28.949  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -0.532  16.004 -30.129  1.00  0.00           C  
ATOM    197  C   ALA A  14      -1.828  16.754 -29.854  1.00  0.00           C  
ATOM    198  O   ALA A  14      -2.724  16.787 -30.702  1.00  0.00           O  
ATOM    199  CB  ALA A  14      -0.716  15.084 -31.327  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.822  14.696 -28.453  1.00  0.00           H  
ATOM    201  HA  ALA A  14       0.241  16.732 -30.353  1.00  0.00           H  
ATOM    202 1HB  ALA A  14      -0.998  15.678 -32.200  1.00  0.00           H  
ATOM    203 2HB  ALA A  14       0.221  14.568 -31.523  1.00  0.00           H  
ATOM    204 3HB  ALA A  14      -1.500  14.357 -31.106  1.00  0.00           H  
ATOM    205  N   TYR A  15      -1.918  17.330 -28.661  1.00  0.00           N  
ATOM    206  CA  TYR A  15      -3.092  18.052 -28.212  1.00  0.00           C  
ATOM    207  C   TYR A  15      -2.805  19.293 -27.361  1.00  0.00           C  
ATOM    208  O   TYR A  15      -3.161  19.333 -26.175  1.00  0.00           O  
ATOM    209  CB  TYR A  15      -3.940  17.087 -27.400  1.00  0.00           C  
ATOM    210  CG  TYR A  15      -5.246  17.615 -26.924  1.00  0.00           C  
ATOM    211  CD1 TYR A  15      -6.274  16.741 -26.736  1.00  0.00           C  
ATOM    212  CD2 TYR A  15      -5.405  18.958 -26.609  1.00  0.00           C  
ATOM    213  CE1 TYR A  15      -7.441  17.194 -26.239  1.00  0.00           C  
ATOM    214  CE2 TYR A  15      -6.572  19.398 -26.098  1.00  0.00           C  
ATOM    215  CZ  TYR A  15      -7.588  18.519 -25.906  1.00  0.00           C  
ATOM    216  OH  TYR A  15      -8.775  18.948 -25.379  1.00  0.00           O  
ATOM    217  H   TYR A  15      -1.149  17.258 -28.006  1.00  0.00           H  
ATOM    218  HA  TYR A  15      -3.674  18.343 -29.089  1.00  0.00           H  
ATOM    219 1HB  TYR A  15      -4.137  16.196 -28.002  1.00  0.00           H  
ATOM    220 2HB  TYR A  15      -3.366  16.750 -26.517  1.00  0.00           H  
ATOM    221  HD1 TYR A  15      -6.142  15.684 -26.991  1.00  0.00           H  
ATOM    222  HD2 TYR A  15      -4.611  19.647 -26.752  1.00  0.00           H  
ATOM    223  HE1 TYR A  15      -8.267  16.508 -26.087  1.00  0.00           H  
ATOM    224  HE2 TYR A  15      -6.699  20.452 -25.842  1.00  0.00           H  
ATOM    225  HH  TYR A  15      -8.744  19.898 -25.242  1.00  0.00           H  
ATOM    226  N   PRO A  16      -2.239  20.360 -27.924  1.00  0.00           N  
ATOM    227  CA  PRO A  16      -2.023  21.585 -27.204  1.00  0.00           C  
ATOM    228  C   PRO A  16      -3.402  22.145 -27.009  1.00  0.00           C  
ATOM    229  O   PRO A  16      -4.282  21.836 -27.808  1.00  0.00           O  
ATOM    230  CB  PRO A  16      -1.165  22.410 -28.166  1.00  0.00           C  
ATOM    231  CG  PRO A  16      -1.525  21.852 -29.544  1.00  0.00           C  
ATOM    232  CD  PRO A  16      -1.785  20.353 -29.317  1.00  0.00           C  
ATOM    233  HA  PRO A  16      -1.524  21.361 -26.249  1.00  0.00           H  
ATOM    234 1HB  PRO A  16      -1.422  23.476 -28.071  1.00  0.00           H  
ATOM    235 2HB  PRO A  16      -0.091  22.324 -27.914  1.00  0.00           H  
ATOM    236 1HG  PRO A  16      -2.413  22.367 -29.943  1.00  0.00           H  
ATOM    237 2HG  PRO A  16      -0.705  22.039 -30.280  1.00  0.00           H  
ATOM    238 1HD  PRO A  16      -2.582  20.022 -29.987  1.00  0.00           H  
ATOM    239 2HD  PRO A  16      -0.856  19.760 -29.424  1.00  0.00           H  
ATOM    240  N   PRO A  17      -3.655  22.920 -25.965  1.00  0.00           N  
ATOM    241  CA  PRO A  17      -2.827  23.340 -24.827  1.00  0.00           C  
ATOM    242  C   PRO A  17      -2.722  22.334 -23.658  1.00  0.00           C  
ATOM    243  O   PRO A  17      -2.193  22.680 -22.597  1.00  0.00           O  
ATOM    244  CB  PRO A  17      -3.579  24.622 -24.444  1.00  0.00           C  
ATOM    245  CG  PRO A  17      -5.021  24.325 -24.796  1.00  0.00           C  
ATOM    246  CD  PRO A  17      -4.976  23.500 -26.007  1.00  0.00           C  
ATOM    247  HA  PRO A  17      -1.826  23.613 -25.196  1.00  0.00           H  
ATOM    248 1HB  PRO A  17      -3.442  24.830 -23.369  1.00  0.00           H  
ATOM    249 2HB  PRO A  17      -3.158  25.493 -24.986  1.00  0.00           H  
ATOM    250 1HG  PRO A  17      -5.532  23.805 -24.034  1.00  0.00           H  
ATOM    251 2HG  PRO A  17      -5.557  25.264 -24.967  1.00  0.00           H  
ATOM    252 1HD  PRO A  17      -5.740  22.719 -25.954  1.00  0.00           H  
ATOM    253 2HD  PRO A  17      -5.096  24.096 -26.901  1.00  0.00           H  
ATOM    254  N   PHE A  18      -3.255  21.114 -23.830  1.00  0.00           N  
ATOM    255  CA  PHE A  18      -3.236  20.098 -22.773  1.00  0.00           C  
ATOM    256  C   PHE A  18      -1.971  19.303 -22.727  1.00  0.00           C  
ATOM    257  O   PHE A  18      -1.401  19.090 -21.655  1.00  0.00           O  
ATOM    258  CB  PHE A  18      -4.410  19.147 -22.903  1.00  0.00           C  
ATOM    259  CG  PHE A  18      -5.645  19.745 -22.467  1.00  0.00           C  
ATOM    260  CD1 PHE A  18      -6.112  20.832 -23.099  1.00  0.00           C  
ATOM    261  CD2 PHE A  18      -6.374  19.212 -21.414  1.00  0.00           C  
ATOM    262  CE1 PHE A  18      -7.262  21.393 -22.711  1.00  0.00           C  
ATOM    263  CE2 PHE A  18      -7.557  19.776 -21.027  1.00  0.00           C  
ATOM    264  CZ  PHE A  18      -7.997  20.867 -21.686  1.00  0.00           C  
ATOM    265  H   PHE A  18      -3.637  20.838 -24.731  1.00  0.00           H  
ATOM    266  HA  PHE A  18      -3.340  20.606 -21.833  1.00  0.00           H  
ATOM    267 1HB  PHE A  18      -4.509  18.835 -23.935  1.00  0.00           H  
ATOM    268 2HB  PHE A  18      -4.228  18.246 -22.312  1.00  0.00           H  
ATOM    269  HD1 PHE A  18      -5.541  21.255 -23.924  1.00  0.00           H  
ATOM    270  HD2 PHE A  18      -5.997  18.325 -20.903  1.00  0.00           H  
ATOM    271  HE1 PHE A  18      -7.590  22.264 -23.221  1.00  0.00           H  
ATOM    272  HE2 PHE A  18      -8.139  19.344 -20.203  1.00  0.00           H  
ATOM    273  HZ  PHE A  18      -8.928  21.325 -21.408  1.00  0.00           H  
ATOM    274  N   ASN A  19      -1.529  18.858 -23.892  1.00  0.00           N  
ATOM    275  CA  ASN A  19      -0.352  18.023 -24.000  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.240  18.008 -25.390  1.00  0.00           C  
ATOM    277  O   ASN A  19      -0.365  17.528 -26.358  1.00  0.00           O  
ATOM    278  CB  ASN A  19      -0.640  16.619 -23.553  1.00  0.00           C  
ATOM    279  CG  ASN A  19       0.573  15.759 -23.615  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       0.598  14.739 -24.297  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       1.599  16.159 -22.960  1.00  0.00           N  
ATOM    282  H   ASN A  19      -2.056  19.090 -24.729  1.00  0.00           H  
ATOM    283  HA  ASN A  19       0.412  18.435 -23.334  1.00  0.00           H  
ATOM    284 1HB  ASN A  19      -0.986  16.630 -22.519  1.00  0.00           H  
ATOM    285 2HB  ASN A  19      -1.433  16.181 -24.156  1.00  0.00           H  
ATOM    286 1HD2 ASN A  19       2.444  15.631 -22.989  1.00  0.00           H  
ATOM    287 2HD2 ASN A  19       1.548  17.006 -22.442  1.00  0.00           H  
ATOM    288  N   PHE A  20       1.476  18.452 -25.444  1.00  0.00           N  
ATOM    289  CA  PHE A  20       2.218  18.575 -26.675  1.00  0.00           C  
ATOM    290  C   PHE A  20       3.706  18.386 -26.447  1.00  0.00           C  
ATOM    291  O   PHE A  20       4.197  18.442 -25.313  1.00  0.00           O  
ATOM    292  CB  PHE A  20       1.914  19.929 -27.294  1.00  0.00           C  
ATOM    293  CG  PHE A  20       2.290  21.094 -26.399  1.00  0.00           C  
ATOM    294  CD1 PHE A  20       3.526  21.710 -26.476  1.00  0.00           C  
ATOM    295  CD2 PHE A  20       1.369  21.576 -25.468  1.00  0.00           C  
ATOM    296  CE1 PHE A  20       3.832  22.779 -25.648  1.00  0.00           C  
ATOM    297  CE2 PHE A  20       1.661  22.640 -24.652  1.00  0.00           C  
ATOM    298  CZ  PHE A  20       2.899  23.246 -24.736  1.00  0.00           C  
ATOM    299  H   PHE A  20       1.897  18.799 -24.580  1.00  0.00           H  
ATOM    300  HA  PHE A  20       1.880  17.796 -27.363  1.00  0.00           H  
ATOM    301 1HB  PHE A  20       2.449  20.035 -28.237  1.00  0.00           H  
ATOM    302 2HB  PHE A  20       0.853  19.991 -27.510  1.00  0.00           H  
ATOM    303  HD1 PHE A  20       4.258  21.340 -27.195  1.00  0.00           H  
ATOM    304  HD2 PHE A  20       0.407  21.101 -25.386  1.00  0.00           H  
ATOM    305  HE1 PHE A  20       4.810  23.257 -25.715  1.00  0.00           H  
ATOM    306  HE2 PHE A  20       0.920  22.999 -23.943  1.00  0.00           H  
ATOM    307  HZ  PHE A  20       3.136  24.090 -24.089  1.00  0.00           H  
ATOM    308  N   ILE A  21       4.434  18.159 -27.529  1.00  0.00           N  
ATOM    309  CA  ILE A  21       5.877  17.993 -27.430  1.00  0.00           C  
ATOM    310  C   ILE A  21       6.566  19.259 -27.943  1.00  0.00           C  
ATOM    311  O   ILE A  21       6.254  19.752 -29.029  1.00  0.00           O  
ATOM    312  CB  ILE A  21       6.293  16.728 -28.181  1.00  0.00           C  
ATOM    313  CG1 ILE A  21       5.537  15.524 -27.547  1.00  0.00           C  
ATOM    314  CG2 ILE A  21       7.782  16.542 -28.024  1.00  0.00           C  
ATOM    315  CD1 ILE A  21       5.630  14.229 -28.299  1.00  0.00           C  
ATOM    316  H   ILE A  21       3.985  18.103 -28.433  1.00  0.00           H  
ATOM    317  HA  ILE A  21       6.155  17.867 -26.391  1.00  0.00           H  
ATOM    318  HB  ILE A  21       6.029  16.800 -29.233  1.00  0.00           H  
ATOM    319 1HG1 ILE A  21       5.930  15.374 -26.560  1.00  0.00           H  
ATOM    320 2HG1 ILE A  21       4.482  15.780 -27.466  1.00  0.00           H  
ATOM    321 1HG2 ILE A  21       8.096  15.632 -28.521  1.00  0.00           H  
ATOM    322 2HG2 ILE A  21       8.310  17.400 -28.454  1.00  0.00           H  
ATOM    323 3HG2 ILE A  21       8.014  16.474 -26.958  1.00  0.00           H  
ATOM    324 1HD1 ILE A  21       5.066  13.458 -27.767  1.00  0.00           H  
ATOM    325 2HD1 ILE A  21       5.213  14.363 -29.297  1.00  0.00           H  
ATOM    326 3HD1 ILE A  21       6.672  13.928 -28.375  1.00  0.00           H  
ATOM    327  N   ASN A  22       7.414  19.851 -27.107  1.00  0.00           N  
ATOM    328  CA  ASN A  22       8.042  21.133 -27.402  1.00  0.00           C  
ATOM    329  C   ASN A  22       9.246  20.930 -28.330  1.00  0.00           C  
ATOM    330  O   ASN A  22       9.611  19.781 -28.595  1.00  0.00           O  
ATOM    331  CB  ASN A  22       8.419  21.797 -26.069  1.00  0.00           C  
ATOM    332  CG  ASN A  22       9.576  21.180 -25.346  1.00  0.00           C  
ATOM    333  OD1 ASN A  22      10.394  20.417 -25.892  1.00  0.00           O  
ATOM    334  ND2 ASN A  22       9.705  21.552 -24.092  1.00  0.00           N  
ATOM    335  H   ASN A  22       7.634  19.369 -26.230  1.00  0.00           H  
ATOM    336  HA  ASN A  22       7.306  21.754 -27.911  1.00  0.00           H  
ATOM    337 1HB  ASN A  22       8.503  22.864 -26.106  1.00  0.00           H  
ATOM    338 2HB  ASN A  22       7.563  21.617 -25.412  1.00  0.00           H  
ATOM    339 1HD2 ASN A  22      10.468  21.208 -23.529  1.00  0.00           H  
ATOM    340 2HD2 ASN A  22       9.042  22.180 -23.683  1.00  0.00           H  
ATOM    341  N   PRO A  23       9.904  22.001 -28.829  1.00  0.00           N  
ATOM    342  CA  PRO A  23      11.094  21.976 -29.675  1.00  0.00           C  
ATOM    343  C   PRO A  23      12.242  21.074 -29.204  1.00  0.00           C  
ATOM    344  O   PRO A  23      13.018  20.600 -30.010  1.00  0.00           O  
ATOM    345  CB  PRO A  23      11.500  23.461 -29.709  1.00  0.00           C  
ATOM    346  CG  PRO A  23      10.151  24.180 -29.603  1.00  0.00           C  
ATOM    347  CD  PRO A  23       9.421  23.410 -28.569  1.00  0.00           C  
ATOM    348  HA  PRO A  23      10.766  21.659 -30.687  1.00  0.00           H  
ATOM    349 1HB  PRO A  23      12.114  23.638 -28.803  1.00  0.00           H  
ATOM    350 2HB  PRO A  23      12.140  23.694 -30.573  1.00  0.00           H  
ATOM    351 1HG  PRO A  23      10.264  25.254 -29.338  1.00  0.00           H  
ATOM    352 2HG  PRO A  23       9.612  24.150 -30.580  1.00  0.00           H  
ATOM    353 1HD  PRO A  23       9.755  23.789 -27.605  1.00  0.00           H  
ATOM    354 2HD  PRO A  23       8.340  23.528 -28.735  1.00  0.00           H  
ATOM    355  N   ASP A  24      12.339  20.852 -27.869  1.00  0.00           N  
ATOM    356  CA  ASP A  24      13.440  20.063 -27.338  1.00  0.00           C  
ATOM    357  C   ASP A  24      13.061  18.599 -27.116  1.00  0.00           C  
ATOM    358  O   ASP A  24      13.846  17.822 -26.570  1.00  0.00           O  
ATOM    359  CB  ASP A  24      13.904  20.673 -26.005  1.00  0.00           C  
ATOM    360  CG  ASP A  24      14.504  22.061 -26.188  1.00  0.00           C  
ATOM    361  OD1 ASP A  24      15.202  22.258 -27.157  1.00  0.00           O  
ATOM    362  OD2 ASP A  24      14.240  22.919 -25.384  1.00  0.00           O  
ATOM    363  H   ASP A  24      11.637  21.182 -27.233  1.00  0.00           H  
ATOM    364  HA  ASP A  24      14.276  20.100 -28.024  1.00  0.00           H  
ATOM    365 1HB  ASP A  24      13.065  20.720 -25.300  1.00  0.00           H  
ATOM    366 2HB  ASP A  24      14.662  20.032 -25.563  1.00  0.00           H  
ATOM    367  N   GLY A  25      11.849  18.213 -27.537  1.00  0.00           N  
ATOM    368  CA  GLY A  25      11.398  16.839 -27.404  1.00  0.00           C  
ATOM    369  C   GLY A  25      10.748  16.515 -26.071  1.00  0.00           C  
ATOM    370  O   GLY A  25      10.430  15.355 -25.800  1.00  0.00           O  
ATOM    371  H   GLY A  25      11.214  18.889 -27.971  1.00  0.00           H  
ATOM    372 1HA  GLY A  25      10.700  16.617 -28.208  1.00  0.00           H  
ATOM    373 2HA  GLY A  25      12.254  16.186 -27.553  1.00  0.00           H  
ATOM    374  N   SER A  26      10.570  17.511 -25.214  1.00  0.00           N  
ATOM    375  CA  SER A  26       9.993  17.260 -23.902  1.00  0.00           C  
ATOM    376  C   SER A  26       8.487  17.491 -23.894  1.00  0.00           C  
ATOM    377  O   SER A  26       7.956  18.314 -24.642  1.00  0.00           O  
ATOM    378  CB  SER A  26      10.676  18.104 -22.852  1.00  0.00           C  
ATOM    379  OG  SER A  26      10.080  17.919 -21.597  1.00  0.00           O  
ATOM    380  H   SER A  26      10.810  18.471 -25.482  1.00  0.00           H  
ATOM    381  HA  SER A  26      10.171  16.217 -23.652  1.00  0.00           H  
ATOM    382 1HB  SER A  26      11.730  17.829 -22.807  1.00  0.00           H  
ATOM    383 2HB  SER A  26      10.624  19.140 -23.135  1.00  0.00           H  
ATOM    384  HG  SER A  26       9.135  18.098 -21.717  1.00  0.00           H  
ATOM    385  N   LEU A  27       7.774  16.728 -23.064  1.00  0.00           N  
ATOM    386  CA  LEU A  27       6.337  16.925 -22.988  1.00  0.00           C  
ATOM    387  C   LEU A  27       5.982  18.081 -22.061  1.00  0.00           C  
ATOM    388  O   LEU A  27       6.516  18.186 -20.951  1.00  0.00           O  
ATOM    389  CB  LEU A  27       5.661  15.630 -22.532  1.00  0.00           C  
ATOM    390  CG  LEU A  27       5.429  14.604 -23.653  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       6.782  14.118 -24.201  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       4.624  13.446 -23.117  1.00  0.00           C  
ATOM    393  H   LEU A  27       8.239  16.039 -22.484  1.00  0.00           H  
ATOM    394  HA  LEU A  27       5.966  17.162 -23.985  1.00  0.00           H  
ATOM    395 1HB  LEU A  27       6.275  15.161 -21.765  1.00  0.00           H  
ATOM    396 2HB  LEU A  27       4.693  15.874 -22.095  1.00  0.00           H  
ATOM    397  HG  LEU A  27       4.875  15.080 -24.462  1.00  0.00           H  
ATOM    398 1HD1 LEU A  27       6.610  13.398 -25.000  1.00  0.00           H  
ATOM    399 2HD1 LEU A  27       7.352  14.957 -24.593  1.00  0.00           H  
ATOM    400 3HD1 LEU A  27       7.350  13.641 -23.400  1.00  0.00           H  
ATOM    401 1HD2 LEU A  27       4.446  12.720 -23.910  1.00  0.00           H  
ATOM    402 2HD2 LEU A  27       5.180  12.969 -22.319  1.00  0.00           H  
ATOM    403 3HD2 LEU A  27       3.684  13.815 -22.743  1.00  0.00           H  
ATOM    404  N   SER A  28       5.070  18.931 -22.539  1.00  0.00           N  
ATOM    405  CA  SER A  28       4.565  20.100 -21.823  1.00  0.00           C  
ATOM    406  C   SER A  28       3.058  20.260 -22.003  1.00  0.00           C  
ATOM    407  O   SER A  28       2.445  19.622 -22.864  1.00  0.00           O  
ATOM    408  CB  SER A  28       5.279  21.355 -22.290  1.00  0.00           C  
ATOM    409  OG  SER A  28       6.654  21.280 -22.023  1.00  0.00           O  
ATOM    410  H   SER A  28       4.713  18.758 -23.479  1.00  0.00           H  
ATOM    411  HA  SER A  28       4.765  19.968 -20.760  1.00  0.00           H  
ATOM    412 1HB  SER A  28       5.125  21.467 -23.360  1.00  0.00           H  
ATOM    413 2HB  SER A  28       4.854  22.230 -21.801  1.00  0.00           H  
ATOM    414  HG  SER A  28       6.734  21.110 -21.079  1.00  0.00           H  
ATOM    415  N   GLY A  29       2.450  21.123 -21.196  1.00  0.00           N  
ATOM    416  CA  GLY A  29       1.024  21.383 -21.336  1.00  0.00           C  
ATOM    417  C   GLY A  29       0.312  21.241 -20.015  1.00  0.00           C  
ATOM    418  O   GLY A  29       0.908  20.812 -19.019  1.00  0.00           O  
ATOM    419  H   GLY A  29       2.978  21.613 -20.486  1.00  0.00           H  
ATOM    420 1HA  GLY A  29       0.870  22.389 -21.719  1.00  0.00           H  
ATOM    421 2HA  GLY A  29       0.590  20.700 -22.063  1.00  0.00           H  
ATOM    422  N   PHE A  30      -0.965  21.602 -20.011  1.00  0.00           N  
ATOM    423  CA  PHE A  30      -1.766  21.570 -18.798  1.00  0.00           C  
ATOM    424  C   PHE A  30      -1.761  20.200 -18.164  1.00  0.00           C  
ATOM    425  O   PHE A  30      -1.451  20.082 -16.980  1.00  0.00           O  
ATOM    426  CB  PHE A  30      -3.177  22.006 -19.143  1.00  0.00           C  
ATOM    427  CG  PHE A  30      -4.164  21.998 -18.067  1.00  0.00           C  
ATOM    428  CD1 PHE A  30      -4.212  23.004 -17.153  1.00  0.00           C  
ATOM    429  CD2 PHE A  30      -5.120  21.010 -18.025  1.00  0.00           C  
ATOM    430  CE1 PHE A  30      -5.189  23.024 -16.175  1.00  0.00           C  
ATOM    431  CE2 PHE A  30      -6.096  21.036 -17.084  1.00  0.00           C  
ATOM    432  CZ  PHE A  30      -6.139  22.031 -16.147  1.00  0.00           C  
ATOM    433  H   PHE A  30      -1.393  21.928 -20.879  1.00  0.00           H  
ATOM    434  HA  PHE A  30      -1.349  22.267 -18.084  1.00  0.00           H  
ATOM    435 1HB  PHE A  30      -3.140  23.003 -19.570  1.00  0.00           H  
ATOM    436 2HB  PHE A  30      -3.563  21.373 -19.896  1.00  0.00           H  
ATOM    437  HD1 PHE A  30      -3.478  23.800 -17.225  1.00  0.00           H  
ATOM    438  HD2 PHE A  30      -5.100  20.209 -18.774  1.00  0.00           H  
ATOM    439  HE1 PHE A  30      -5.225  23.830 -15.446  1.00  0.00           H  
ATOM    440  HE2 PHE A  30      -6.839  20.279 -17.084  1.00  0.00           H  
ATOM    441  HZ  PHE A  30      -6.926  22.033 -15.395  1.00  0.00           H  
ATOM    442  N   ASP A  31      -2.067  19.153 -18.925  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -2.101  17.789 -18.408  1.00  0.00           C  
ATOM    444  C   ASP A  31      -0.797  17.317 -17.811  1.00  0.00           C  
ATOM    445  O   ASP A  31      -0.775  16.524 -16.874  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -2.576  16.802 -19.457  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -4.101  16.757 -19.625  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -4.805  17.253 -18.790  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -4.555  16.180 -20.564  1.00  0.00           O  
ATOM    450  H   ASP A  31      -2.222  19.305 -19.924  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -2.849  17.768 -17.605  1.00  0.00           H  
ATOM    452 1HB  ASP A  31      -2.155  17.097 -20.406  1.00  0.00           H  
ATOM    453 2HB  ASP A  31      -2.169  15.821 -19.258  1.00  0.00           H  
ATOM    454  N   VAL A  32       0.307  17.785 -18.373  1.00  0.00           N  
ATOM    455  CA  VAL A  32       1.611  17.390 -17.875  1.00  0.00           C  
ATOM    456  C   VAL A  32       1.819  18.009 -16.510  1.00  0.00           C  
ATOM    457  O   VAL A  32       2.272  17.359 -15.570  1.00  0.00           O  
ATOM    458  CB  VAL A  32       2.710  17.846 -18.836  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       4.056  17.575 -18.260  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       2.533  17.140 -20.128  1.00  0.00           C  
ATOM    461  H   VAL A  32       0.237  18.443 -19.138  1.00  0.00           H  
ATOM    462  HA  VAL A  32       1.642  16.308 -17.784  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.628  18.921 -18.989  1.00  0.00           H  
ATOM    464 1HG1 VAL A  32       4.815  17.921 -18.957  1.00  0.00           H  
ATOM    465 2HG1 VAL A  32       4.149  18.110 -17.318  1.00  0.00           H  
ATOM    466 3HG1 VAL A  32       4.176  16.511 -18.094  1.00  0.00           H  
ATOM    467 1HG2 VAL A  32       3.292  17.466 -20.822  1.00  0.00           H  
ATOM    468 2HG2 VAL A  32       2.613  16.065 -19.973  1.00  0.00           H  
ATOM    469 3HG2 VAL A  32       1.542  17.390 -20.517  1.00  0.00           H  
ATOM    470  N   ASP A  33       1.449  19.281 -16.399  1.00  0.00           N  
ATOM    471  CA  ASP A  33       1.622  20.032 -15.173  1.00  0.00           C  
ATOM    472  C   ASP A  33       0.674  19.478 -14.100  1.00  0.00           C  
ATOM    473  O   ASP A  33       1.095  19.251 -12.957  1.00  0.00           O  
ATOM    474  CB  ASP A  33       1.420  21.521 -15.481  1.00  0.00           C  
ATOM    475  CG  ASP A  33       1.903  22.464 -14.389  1.00  0.00           C  
ATOM    476  OD1 ASP A  33       2.525  21.999 -13.468  1.00  0.00           O  
ATOM    477  OD2 ASP A  33       1.740  23.662 -14.537  1.00  0.00           O  
ATOM    478  H   ASP A  33       1.068  19.756 -17.220  1.00  0.00           H  
ATOM    479  HA  ASP A  33       2.642  19.899 -14.825  1.00  0.00           H  
ATOM    480 1HB  ASP A  33       1.934  21.759 -16.419  1.00  0.00           H  
ATOM    481 2HB  ASP A  33       0.359  21.699 -15.655  1.00  0.00           H  
ATOM    482  N   ILE A  34      -0.588  19.228 -14.464  1.00  0.00           N  
ATOM    483  CA  ILE A  34      -1.571  18.639 -13.575  1.00  0.00           C  
ATOM    484  C   ILE A  34      -1.090  17.297 -13.051  1.00  0.00           C  
ATOM    485  O   ILE A  34      -1.035  17.073 -11.848  1.00  0.00           O  
ATOM    486  CB  ILE A  34      -2.920  18.435 -14.309  1.00  0.00           C  
ATOM    487  CG1 ILE A  34      -3.535  19.781 -14.705  1.00  0.00           C  
ATOM    488  CG2 ILE A  34      -3.910  17.610 -13.469  1.00  0.00           C  
ATOM    489  CD1 ILE A  34      -4.035  20.538 -13.591  1.00  0.00           C  
ATOM    490  H   ILE A  34      -0.865  19.441 -15.421  1.00  0.00           H  
ATOM    491  HA  ILE A  34      -1.710  19.311 -12.719  1.00  0.00           H  
ATOM    492  HB  ILE A  34      -2.722  17.894 -15.231  1.00  0.00           H  
ATOM    493 1HG1 ILE A  34      -2.787  20.384 -15.148  1.00  0.00           H  
ATOM    494 2HG1 ILE A  34      -4.329  19.612 -15.426  1.00  0.00           H  
ATOM    495 1HG2 ILE A  34      -4.834  17.466 -14.037  1.00  0.00           H  
ATOM    496 2HG2 ILE A  34      -3.477  16.640 -13.234  1.00  0.00           H  
ATOM    497 3HG2 ILE A  34      -4.133  18.135 -12.550  1.00  0.00           H  
ATOM    498 1HD1 ILE A  34      -4.432  21.474 -13.929  1.00  0.00           H  
ATOM    499 2HD1 ILE A  34      -4.820  19.957 -13.140  1.00  0.00           H  
ATOM    500 3HD1 ILE A  34      -3.231  20.720 -12.888  1.00  0.00           H  
ATOM    501  N   ALA A  35      -0.715  16.393 -13.968  1.00  0.00           N  
ATOM    502  CA  ALA A  35      -0.248  15.073 -13.581  1.00  0.00           C  
ATOM    503  C   ALA A  35       0.976  15.139 -12.669  1.00  0.00           C  
ATOM    504  O   ALA A  35       1.056  14.420 -11.673  1.00  0.00           O  
ATOM    505  CB  ALA A  35       0.042  14.271 -14.822  1.00  0.00           C  
ATOM    506  H   ALA A  35      -0.753  16.613 -14.965  1.00  0.00           H  
ATOM    507  HA  ALA A  35      -1.050  14.582 -13.014  1.00  0.00           H  
ATOM    508 1HB  ALA A  35       0.379  13.292 -14.568  1.00  0.00           H  
ATOM    509 2HB  ALA A  35      -0.849  14.205 -15.441  1.00  0.00           H  
ATOM    510 3HB  ALA A  35       0.807  14.790 -15.363  1.00  0.00           H  
ATOM    511  N   ARG A  36       1.926  16.046 -12.972  1.00  0.00           N  
ATOM    512  CA  ARG A  36       3.094  16.156 -12.107  1.00  0.00           C  
ATOM    513  C   ARG A  36       2.684  16.642 -10.724  1.00  0.00           C  
ATOM    514  O   ARG A  36       3.143  16.103  -9.715  1.00  0.00           O  
ATOM    515  CB  ARG A  36       4.118  17.132 -12.685  1.00  0.00           C  
ATOM    516  CG  ARG A  36       4.891  16.661 -13.919  1.00  0.00           C  
ATOM    517  CD  ARG A  36       5.730  17.758 -14.476  1.00  0.00           C  
ATOM    518  NE  ARG A  36       6.445  17.363 -15.685  1.00  0.00           N  
ATOM    519  CZ  ARG A  36       6.990  18.231 -16.567  1.00  0.00           C  
ATOM    520  NH1 ARG A  36       6.889  19.529 -16.362  1.00  0.00           N  
ATOM    521  NH2 ARG A  36       7.616  17.782 -17.642  1.00  0.00           N  
ATOM    522  H   ARG A  36       1.859  16.632 -13.803  1.00  0.00           H  
ATOM    523  HA  ARG A  36       3.556  15.174 -12.017  1.00  0.00           H  
ATOM    524 1HB  ARG A  36       3.602  18.050 -12.972  1.00  0.00           H  
ATOM    525 2HB  ARG A  36       4.843  17.396 -11.913  1.00  0.00           H  
ATOM    526 1HG  ARG A  36       5.541  15.829 -13.648  1.00  0.00           H  
ATOM    527 2HG  ARG A  36       4.214  16.344 -14.676  1.00  0.00           H  
ATOM    528 1HD  ARG A  36       5.087  18.605 -14.720  1.00  0.00           H  
ATOM    529 2HD  ARG A  36       6.463  18.062 -13.733  1.00  0.00           H  
ATOM    530  HE  ARG A  36       6.535  16.377 -15.881  1.00  0.00           H  
ATOM    531 1HH1 ARG A  36       6.403  19.876 -15.545  1.00  0.00           H  
ATOM    532 2HH1 ARG A  36       7.294  20.176 -17.024  1.00  0.00           H  
ATOM    533 1HH2 ARG A  36       7.694  16.790 -17.806  1.00  0.00           H  
ATOM    534 2HH2 ARG A  36       8.011  18.432 -18.312  1.00  0.00           H  
ATOM    535  N   ALA A  37       1.779  17.625 -10.668  1.00  0.00           N  
ATOM    536  CA  ALA A  37       1.336  18.169  -9.394  1.00  0.00           C  
ATOM    537  C   ALA A  37       0.680  17.098  -8.541  1.00  0.00           C  
ATOM    538  O   ALA A  37       0.923  17.010  -7.333  1.00  0.00           O  
ATOM    539  CB  ALA A  37       0.364  19.313  -9.623  1.00  0.00           C  
ATOM    540  H   ALA A  37       1.415  18.039 -11.530  1.00  0.00           H  
ATOM    541  HA  ALA A  37       2.219  18.539  -8.864  1.00  0.00           H  
ATOM    542 1HB  ALA A  37       0.065  19.728  -8.674  1.00  0.00           H  
ATOM    543 2HB  ALA A  37       0.848  20.084 -10.226  1.00  0.00           H  
ATOM    544 3HB  ALA A  37      -0.514  18.945 -10.150  1.00  0.00           H  
ATOM    545  N   LEU A  38      -0.114  16.241  -9.183  1.00  0.00           N  
ATOM    546  CA  LEU A  38      -0.792  15.203  -8.441  1.00  0.00           C  
ATOM    547  C   LEU A  38       0.234  14.208  -7.909  1.00  0.00           C  
ATOM    548  O   LEU A  38       0.149  13.750  -6.766  1.00  0.00           O  
ATOM    549  CB  LEU A  38      -1.804  14.499  -9.346  1.00  0.00           C  
ATOM    550  CG  LEU A  38      -2.962  15.378  -9.824  1.00  0.00           C  
ATOM    551  CD1 LEU A  38      -3.822  14.589 -10.783  1.00  0.00           C  
ATOM    552  CD2 LEU A  38      -3.728  15.876  -8.679  1.00  0.00           C  
ATOM    553  H   LEU A  38      -0.282  16.355 -10.186  1.00  0.00           H  
ATOM    554  HA  LEU A  38      -1.311  15.663  -7.602  1.00  0.00           H  
ATOM    555 1HB  LEU A  38      -1.276  14.130 -10.229  1.00  0.00           H  
ATOM    556 2HB  LEU A  38      -2.228  13.656  -8.819  1.00  0.00           H  
ATOM    557  HG  LEU A  38      -2.571  16.219 -10.346  1.00  0.00           H  
ATOM    558 1HD1 LEU A  38      -4.631  15.217 -11.145  1.00  0.00           H  
ATOM    559 2HD1 LEU A  38      -3.217  14.260 -11.626  1.00  0.00           H  
ATOM    560 3HD1 LEU A  38      -4.232  13.730 -10.260  1.00  0.00           H  
ATOM    561 1HD2 LEU A  38      -4.523  16.509  -9.042  1.00  0.00           H  
ATOM    562 2HD2 LEU A  38      -4.138  15.038  -8.152  1.00  0.00           H  
ATOM    563 3HD2 LEU A  38      -3.080  16.445  -8.018  1.00  0.00           H  
ATOM    564  N   CYS A  39       1.238  13.900  -8.731  1.00  0.00           N  
ATOM    565  CA  CYS A  39       2.260  12.952  -8.326  1.00  0.00           C  
ATOM    566  C   CYS A  39       3.054  13.504  -7.150  1.00  0.00           C  
ATOM    567  O   CYS A  39       3.395  12.754  -6.229  1.00  0.00           O  
ATOM    568  CB  CYS A  39       3.136  12.592  -9.515  1.00  0.00           C  
ATOM    569  SG  CYS A  39       2.215  11.618 -10.760  1.00  0.00           S  
ATOM    570  H   CYS A  39       1.273  14.296  -9.672  1.00  0.00           H  
ATOM    571  HA  CYS A  39       1.786  12.041  -8.004  1.00  0.00           H  
ATOM    572 1HB  CYS A  39       3.506  13.501  -9.993  1.00  0.00           H  
ATOM    573 2HB  CYS A  39       3.997  12.010  -9.182  1.00  0.00           H  
ATOM    574  HG  CYS A  39       1.496  12.681 -11.218  1.00  0.00           H  
ATOM    575  N   ASP A  40       3.319  14.820  -7.134  1.00  0.00           N  
ATOM    576  CA  ASP A  40       4.036  15.386  -5.995  1.00  0.00           C  
ATOM    577  C   ASP A  40       3.218  15.218  -4.704  1.00  0.00           C  
ATOM    578  O   ASP A  40       3.748  14.804  -3.677  1.00  0.00           O  
ATOM    579  CB  ASP A  40       4.348  16.880  -6.193  1.00  0.00           C  
ATOM    580  CG  ASP A  40       5.462  17.212  -7.235  1.00  0.00           C  
ATOM    581  OD1 ASP A  40       6.190  16.332  -7.638  1.00  0.00           O  
ATOM    582  OD2 ASP A  40       5.577  18.369  -7.581  1.00  0.00           O  
ATOM    583  H   ASP A  40       3.045  15.406  -7.924  1.00  0.00           H  
ATOM    584  HA  ASP A  40       4.977  14.845  -5.878  1.00  0.00           H  
ATOM    585 1HB  ASP A  40       3.432  17.390  -6.502  1.00  0.00           H  
ATOM    586 2HB  ASP A  40       4.639  17.307  -5.232  1.00  0.00           H  
ATOM    587  N   GLU A  41       1.890  15.435  -4.790  1.00  0.00           N  
ATOM    588  CA  GLU A  41       1.041  15.316  -3.587  1.00  0.00           C  
ATOM    589  C   GLU A  41       0.996  13.872  -3.088  1.00  0.00           C  
ATOM    590  O   GLU A  41       0.958  13.628  -1.872  1.00  0.00           O  
ATOM    591  CB  GLU A  41      -0.399  15.762  -3.900  1.00  0.00           C  
ATOM    592  CG  GLU A  41      -0.596  17.256  -4.114  1.00  0.00           C  
ATOM    593  CD  GLU A  41      -0.359  18.106  -2.880  1.00  0.00           C  
ATOM    594  OE1 GLU A  41      -0.953  17.820  -1.866  1.00  0.00           O  
ATOM    595  OE2 GLU A  41       0.416  19.035  -2.952  1.00  0.00           O  
ATOM    596  H   GLU A  41       1.494  15.760  -5.668  1.00  0.00           H  
ATOM    597  HA  GLU A  41       1.442  15.944  -2.809  1.00  0.00           H  
ATOM    598 1HB  GLU A  41      -0.724  15.270  -4.803  1.00  0.00           H  
ATOM    599 2HB  GLU A  41      -1.060  15.445  -3.094  1.00  0.00           H  
ATOM    600 1HG  GLU A  41       0.090  17.573  -4.894  1.00  0.00           H  
ATOM    601 2HG  GLU A  41      -1.613  17.419  -4.470  1.00  0.00           H  
ATOM    602  N   MET A  42       1.061  12.924  -4.008  1.00  0.00           N  
ATOM    603  CA  MET A  42       1.037  11.500  -3.703  1.00  0.00           C  
ATOM    604  C   MET A  42       2.417  10.937  -3.367  1.00  0.00           C  
ATOM    605  O   MET A  42       2.551   9.736  -3.125  1.00  0.00           O  
ATOM    606  CB  MET A  42       0.446  10.739  -4.888  1.00  0.00           C  
ATOM    607  CG  MET A  42      -1.034  11.009  -5.136  1.00  0.00           C  
ATOM    608  SD  MET A  42      -1.707   9.991  -6.446  1.00  0.00           S  
ATOM    609  CE  MET A  42      -0.979  10.845  -7.777  1.00  0.00           C  
ATOM    610  H   MET A  42       1.068  13.210  -4.993  1.00  0.00           H  
ATOM    611  HA  MET A  42       0.402  11.353  -2.829  1.00  0.00           H  
ATOM    612 1HB  MET A  42       0.987  11.023  -5.795  1.00  0.00           H  
ATOM    613 2HB  MET A  42       0.582   9.669  -4.746  1.00  0.00           H  
ATOM    614 1HG  MET A  42      -1.604  10.837  -4.224  1.00  0.00           H  
ATOM    615 2HG  MET A  42      -1.158  12.047  -5.419  1.00  0.00           H  
ATOM    616 1HE  MET A  42      -1.250  10.397  -8.700  1.00  0.00           H  
ATOM    617 2HE  MET A  42      -1.317  11.863  -7.758  1.00  0.00           H  
ATOM    618 3HE  MET A  42       0.082  10.805  -7.664  1.00  0.00           H  
ATOM    619  N   LYS A  43       3.449  11.790  -3.394  1.00  0.00           N  
ATOM    620  CA  LYS A  43       4.833  11.390  -3.150  1.00  0.00           C  
ATOM    621  C   LYS A  43       5.258  10.279  -4.105  1.00  0.00           C  
ATOM    622  O   LYS A  43       5.969   9.349  -3.715  1.00  0.00           O  
ATOM    623  CB  LYS A  43       5.026  10.947  -1.696  1.00  0.00           C  
ATOM    624  CG  LYS A  43       4.544  11.958  -0.650  1.00  0.00           C  
ATOM    625  CD  LYS A  43       5.333  13.257  -0.707  1.00  0.00           C  
ATOM    626  CE  LYS A  43       4.881  14.217   0.385  1.00  0.00           C  
ATOM    627  NZ  LYS A  43       5.590  15.528   0.314  1.00  0.00           N  
ATOM    628  H   LYS A  43       3.288  12.778  -3.581  1.00  0.00           H  
ATOM    629  HA  LYS A  43       5.470  12.255  -3.340  1.00  0.00           H  
ATOM    630 1HB  LYS A  43       4.495  10.012  -1.521  1.00  0.00           H  
ATOM    631 2HB  LYS A  43       6.084  10.759  -1.514  1.00  0.00           H  
ATOM    632 1HG  LYS A  43       3.489  12.184  -0.814  1.00  0.00           H  
ATOM    633 2HG  LYS A  43       4.652  11.524   0.344  1.00  0.00           H  
ATOM    634 1HD  LYS A  43       6.398  13.051  -0.597  1.00  0.00           H  
ATOM    635 2HD  LYS A  43       5.166  13.730  -1.678  1.00  0.00           H  
ATOM    636 1HE  LYS A  43       3.809  14.389   0.276  1.00  0.00           H  
ATOM    637 2HE  LYS A  43       5.070  13.764   1.357  1.00  0.00           H  
ATOM    638 1HZ  LYS A  43       5.255  16.128   1.052  1.00  0.00           H  
ATOM    639 2HZ  LYS A  43       6.582  15.381   0.422  1.00  0.00           H  
ATOM    640 3HZ  LYS A  43       5.412  15.963  -0.580  1.00  0.00           H  
ATOM    641  N   ALA A  44       4.820  10.387  -5.357  1.00  0.00           N  
ATOM    642  CA  ALA A  44       5.113   9.403  -6.389  1.00  0.00           C  
ATOM    643  C   ALA A  44       6.066   9.955  -7.431  1.00  0.00           C  
ATOM    644  O   ALA A  44       6.124  11.165  -7.655  1.00  0.00           O  
ATOM    645  CB  ALA A  44       3.823   8.957  -7.062  1.00  0.00           C  
ATOM    646  H   ALA A  44       4.250  11.196  -5.604  1.00  0.00           H  
ATOM    647  HA  ALA A  44       5.591   8.542  -5.918  1.00  0.00           H  
ATOM    648 1HB  ALA A  44       4.072   8.205  -7.809  1.00  0.00           H  
ATOM    649 2HB  ALA A  44       3.151   8.532  -6.318  1.00  0.00           H  
ATOM    650 3HB  ALA A  44       3.347   9.814  -7.538  1.00  0.00           H  
ATOM    651  N   GLU A  45       6.803   9.070  -8.081  1.00  0.00           N  
ATOM    652  CA  GLU A  45       7.645   9.479  -9.201  1.00  0.00           C  
ATOM    653  C   GLU A  45       6.750   9.498 -10.424  1.00  0.00           C  
ATOM    654  O   GLU A  45       5.663   8.919 -10.380  1.00  0.00           O  
ATOM    655  CB  GLU A  45       8.860   8.564  -9.383  1.00  0.00           C  
ATOM    656  CG  GLU A  45       9.853   8.603  -8.229  1.00  0.00           C  
ATOM    657  CD  GLU A  45      11.090   7.756  -8.468  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      11.232   7.224  -9.550  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      11.902   7.665  -7.576  1.00  0.00           O  
ATOM    660  H   GLU A  45       6.723   8.083  -7.820  1.00  0.00           H  
ATOM    661  HA  GLU A  45       8.004  10.493  -9.025  1.00  0.00           H  
ATOM    662 1HB  GLU A  45       8.536   7.545  -9.473  1.00  0.00           H  
ATOM    663 2HB  GLU A  45       9.389   8.821 -10.298  1.00  0.00           H  
ATOM    664 1HG  GLU A  45      10.158   9.636  -8.070  1.00  0.00           H  
ATOM    665 2HG  GLU A  45       9.348   8.256  -7.325  1.00  0.00           H  
ATOM    666  N   CYS A  46       7.151  10.182 -11.494  1.00  0.00           N  
ATOM    667  CA  CYS A  46       6.278  10.203 -12.664  1.00  0.00           C  
ATOM    668  C   CYS A  46       6.996  10.136 -14.000  1.00  0.00           C  
ATOM    669  O   CYS A  46       7.957  10.864 -14.262  1.00  0.00           O  
ATOM    670  CB  CYS A  46       5.428  11.463 -12.672  1.00  0.00           C  
ATOM    671  SG  CYS A  46       4.243  11.527 -14.046  1.00  0.00           S  
ATOM    672  H   CYS A  46       8.037  10.665 -11.500  1.00  0.00           H  
ATOM    673  HA  CYS A  46       5.613   9.347 -12.601  1.00  0.00           H  
ATOM    674 1HB  CYS A  46       4.896  11.535 -11.743  1.00  0.00           H  
ATOM    675 2HB  CYS A  46       6.073  12.337 -12.749  1.00  0.00           H  
ATOM    676  HG  CYS A  46       3.729  10.316 -13.834  1.00  0.00           H  
ATOM    677  N   THR A  47       6.473   9.265 -14.848  1.00  0.00           N  
ATOM    678  CA  THR A  47       6.945   9.089 -16.210  1.00  0.00           C  
ATOM    679  C   THR A  47       5.826   9.345 -17.211  1.00  0.00           C  
ATOM    680  O   THR A  47       4.715   8.840 -17.040  1.00  0.00           O  
ATOM    681  CB  THR A  47       7.507   7.670 -16.404  1.00  0.00           C  
ATOM    682  OG1 THR A  47       8.629   7.480 -15.528  1.00  0.00           O  
ATOM    683  CG2 THR A  47       7.923   7.447 -17.831  1.00  0.00           C  
ATOM    684  H   THR A  47       5.697   8.692 -14.514  1.00  0.00           H  
ATOM    685  HA  THR A  47       7.740   9.805 -16.398  1.00  0.00           H  
ATOM    686  HB  THR A  47       6.738   6.947 -16.147  1.00  0.00           H  
ATOM    687  HG1 THR A  47       9.237   8.222 -15.630  1.00  0.00           H  
ATOM    688 1HG2 THR A  47       8.306   6.436 -17.940  1.00  0.00           H  
ATOM    689 2HG2 THR A  47       7.068   7.578 -18.483  1.00  0.00           H  
ATOM    690 3HG2 THR A  47       8.697   8.163 -18.103  1.00  0.00           H  
ATOM    691  N   PHE A  48       6.123  10.126 -18.257  1.00  0.00           N  
ATOM    692  CA  PHE A  48       5.129  10.388 -19.298  1.00  0.00           C  
ATOM    693  C   PHE A  48       5.473   9.695 -20.600  1.00  0.00           C  
ATOM    694  O   PHE A  48       6.533   9.930 -21.185  1.00  0.00           O  
ATOM    695  CB  PHE A  48       4.976  11.869 -19.604  1.00  0.00           C  
ATOM    696  CG  PHE A  48       4.420  12.664 -18.514  1.00  0.00           C  
ATOM    697  CD1 PHE A  48       5.241  13.187 -17.538  1.00  0.00           C  
ATOM    698  CD2 PHE A  48       3.059  12.895 -18.454  1.00  0.00           C  
ATOM    699  CE1 PHE A  48       4.720  13.934 -16.525  1.00  0.00           C  
ATOM    700  CE2 PHE A  48       2.534  13.636 -17.441  1.00  0.00           C  
ATOM    701  CZ  PHE A  48       3.371  14.160 -16.471  1.00  0.00           C  
ATOM    702  H   PHE A  48       7.047  10.526 -18.331  1.00  0.00           H  
ATOM    703  HA  PHE A  48       4.166  10.010 -18.960  1.00  0.00           H  
ATOM    704 1HB  PHE A  48       5.936  12.291 -19.887  1.00  0.00           H  
ATOM    705 2HB  PHE A  48       4.306  11.968 -20.453  1.00  0.00           H  
ATOM    706  HD1 PHE A  48       6.315  13.001 -17.583  1.00  0.00           H  
ATOM    707  HD2 PHE A  48       2.408  12.473 -19.227  1.00  0.00           H  
ATOM    708  HE1 PHE A  48       5.375  14.339 -15.761  1.00  0.00           H  
ATOM    709  HE2 PHE A  48       1.461  13.812 -17.402  1.00  0.00           H  
ATOM    710  HZ  PHE A  48       2.965  14.753 -15.665  1.00  0.00           H  
ATOM    711  N   ILE A  49       4.572   8.827 -21.022  1.00  0.00           N  
ATOM    712  CA  ILE A  49       4.725   8.045 -22.239  1.00  0.00           C  
ATOM    713  C   ILE A  49       3.702   8.478 -23.297  1.00  0.00           C  
ATOM    714  O   ILE A  49       2.500   8.574 -23.022  1.00  0.00           O  
ATOM    715  CB  ILE A  49       4.606   6.552 -21.911  1.00  0.00           C  
ATOM    716  CG1 ILE A  49       5.669   6.117 -20.889  1.00  0.00           C  
ATOM    717  CG2 ILE A  49       4.607   5.693 -23.169  1.00  0.00           C  
ATOM    718  CD1 ILE A  49       7.089   6.287 -21.344  1.00  0.00           C  
ATOM    719  H   ILE A  49       3.723   8.721 -20.462  1.00  0.00           H  
ATOM    720  HA  ILE A  49       5.723   8.222 -22.642  1.00  0.00           H  
ATOM    721  HB  ILE A  49       3.732   6.444 -21.400  1.00  0.00           H  
ATOM    722 1HG1 ILE A  49       5.518   6.690 -19.981  1.00  0.00           H  
ATOM    723 2HG1 ILE A  49       5.513   5.062 -20.657  1.00  0.00           H  
ATOM    724 1HG2 ILE A  49       4.471   4.653 -22.886  1.00  0.00           H  
ATOM    725 2HG2 ILE A  49       3.791   5.998 -23.827  1.00  0.00           H  
ATOM    726 3HG2 ILE A  49       5.555   5.807 -23.692  1.00  0.00           H  
ATOM    727 1HD1 ILE A  49       7.765   5.952 -20.560  1.00  0.00           H  
ATOM    728 2HD1 ILE A  49       7.258   5.691 -22.245  1.00  0.00           H  
ATOM    729 3HD1 ILE A  49       7.280   7.336 -21.562  1.00  0.00           H  
ATOM    730  N   THR A  50       4.193   8.756 -24.499  1.00  0.00           N  
ATOM    731  CA  THR A  50       3.346   9.226 -25.591  1.00  0.00           C  
ATOM    732  C   THR A  50       2.636   8.071 -26.308  1.00  0.00           C  
ATOM    733  O   THR A  50       3.297   7.099 -26.692  1.00  0.00           O  
ATOM    734  CB  THR A  50       4.200  10.000 -26.610  1.00  0.00           C  
ATOM    735  OG1 THR A  50       4.843  11.106 -25.964  1.00  0.00           O  
ATOM    736  CG2 THR A  50       3.328  10.541 -27.681  1.00  0.00           C  
ATOM    737  H   THR A  50       5.185   8.653 -24.656  1.00  0.00           H  
ATOM    738  HA  THR A  50       2.597   9.894 -25.184  1.00  0.00           H  
ATOM    739  HB  THR A  50       4.950   9.339 -27.040  1.00  0.00           H  
ATOM    740  HG1 THR A  50       4.171  11.691 -25.608  1.00  0.00           H  
ATOM    741 1HG2 THR A  50       3.926  11.101 -28.392  1.00  0.00           H  
ATOM    742 2HG2 THR A  50       2.818   9.734 -28.196  1.00  0.00           H  
ATOM    743 3HG2 THR A  50       2.600  11.192 -27.221  1.00  0.00           H  
ATOM    744  N   GLN A  51       1.305   8.177 -26.488  1.00  0.00           N  
ATOM    745  CA  GLN A  51       0.514   7.155 -27.210  1.00  0.00           C  
ATOM    746  C   GLN A  51      -0.597   7.729 -28.093  1.00  0.00           C  
ATOM    747  O   GLN A  51      -1.312   8.633 -27.690  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -0.177   6.201 -26.231  1.00  0.00           C  
ATOM    749  CG  GLN A  51       0.701   5.307 -25.424  1.00  0.00           C  
ATOM    750  CD  GLN A  51       1.294   4.151 -26.220  1.00  0.00           C  
ATOM    751  OE1 GLN A  51       0.730   3.049 -26.247  1.00  0.00           O  
ATOM    752  NE2 GLN A  51       2.411   4.398 -26.881  1.00  0.00           N  
ATOM    753  H   GLN A  51       0.844   9.003 -26.098  1.00  0.00           H  
ATOM    754  HA  GLN A  51       1.188   6.589 -27.849  1.00  0.00           H  
ATOM    755 1HB  GLN A  51      -0.707   6.808 -25.509  1.00  0.00           H  
ATOM    756 2HB  GLN A  51      -0.917   5.595 -26.766  1.00  0.00           H  
ATOM    757 1HG  GLN A  51       1.503   5.883 -24.975  1.00  0.00           H  
ATOM    758 2HG  GLN A  51       0.072   4.877 -24.651  1.00  0.00           H  
ATOM    759 1HE2 GLN A  51       2.847   3.683 -27.429  1.00  0.00           H  
ATOM    760 2HE2 GLN A  51       2.814   5.335 -26.846  1.00  0.00           H  
ATOM    761  N   GLU A  52      -0.823   7.130 -29.258  1.00  0.00           N  
ATOM    762  CA  GLU A  52      -1.954   7.551 -30.092  1.00  0.00           C  
ATOM    763  C   GLU A  52      -3.253   7.357 -29.334  1.00  0.00           C  
ATOM    764  O   GLU A  52      -3.489   6.254 -28.836  1.00  0.00           O  
ATOM    765  CB  GLU A  52      -2.007   6.758 -31.399  1.00  0.00           C  
ATOM    766  CG  GLU A  52      -3.150   7.164 -32.345  1.00  0.00           C  
ATOM    767  CD  GLU A  52      -3.133   6.402 -33.647  1.00  0.00           C  
ATOM    768  OE1 GLU A  52      -2.173   5.719 -33.896  1.00  0.00           O  
ATOM    769  OE2 GLU A  52      -4.094   6.484 -34.378  1.00  0.00           O  
ATOM    770  H   GLU A  52      -0.215   6.382 -29.566  1.00  0.00           H  
ATOM    771  HA  GLU A  52      -1.847   8.617 -30.320  1.00  0.00           H  
ATOM    772 1HB  GLU A  52      -1.067   6.873 -31.940  1.00  0.00           H  
ATOM    773 2HB  GLU A  52      -2.128   5.699 -31.173  1.00  0.00           H  
ATOM    774 1HG  GLU A  52      -4.101   6.980 -31.849  1.00  0.00           H  
ATOM    775 2HG  GLU A  52      -3.081   8.237 -32.546  1.00  0.00           H  
ATOM    776  N   TRP A  53      -4.139   8.363 -29.324  1.00  0.00           N  
ATOM    777  CA  TRP A  53      -5.411   8.317 -28.577  1.00  0.00           C  
ATOM    778  C   TRP A  53      -6.108   6.954 -28.604  1.00  0.00           C  
ATOM    779  O   TRP A  53      -6.505   6.417 -27.575  1.00  0.00           O  
ATOM    780  CB  TRP A  53      -6.404   9.341 -29.135  1.00  0.00           C  
ATOM    781  CG  TRP A  53      -7.730   9.479 -28.405  1.00  0.00           C  
ATOM    782  CD1 TRP A  53      -8.848   8.702 -28.545  1.00  0.00           C  
ATOM    783  CD2 TRP A  53      -8.087  10.528 -27.464  1.00  0.00           C  
ATOM    784  NE1 TRP A  53      -9.860   9.171 -27.739  1.00  0.00           N  
ATOM    785  CE2 TRP A  53      -9.415  10.295 -27.071  1.00  0.00           C  
ATOM    786  CE3 TRP A  53      -7.401  11.638 -26.946  1.00  0.00           C  
ATOM    787  CZ2 TRP A  53     -10.076  11.141 -26.170  1.00  0.00           C  
ATOM    788  CZ3 TRP A  53      -8.058  12.478 -26.056  1.00  0.00           C  
ATOM    789  CH2 TRP A  53      -9.353  12.239 -25.678  1.00  0.00           C  
ATOM    790  H   TRP A  53      -3.904   9.249 -29.797  1.00  0.00           H  
ATOM    791  HA  TRP A  53      -5.180   8.568 -27.527  1.00  0.00           H  
ATOM    792 1HB  TRP A  53      -5.942  10.324 -29.148  1.00  0.00           H  
ATOM    793 2HB  TRP A  53      -6.631   9.086 -30.171  1.00  0.00           H  
ATOM    794  HD1 TRP A  53      -8.937   7.837 -29.204  1.00  0.00           H  
ATOM    795  HE1 TRP A  53     -10.786   8.739 -27.703  1.00  0.00           H  
ATOM    796  HE3 TRP A  53      -6.371  11.846 -27.243  1.00  0.00           H  
ATOM    797  HZ2 TRP A  53     -11.110  10.978 -25.856  1.00  0.00           H  
ATOM    798  HZ3 TRP A  53      -7.513  13.344 -25.666  1.00  0.00           H  
ATOM    799  HH2 TRP A  53      -9.828  12.932 -24.981  1.00  0.00           H  
ATOM    800  N   ASP A  54      -6.243   6.370 -29.799  1.00  0.00           N  
ATOM    801  CA  ASP A  54      -7.005   5.128 -29.948  1.00  0.00           C  
ATOM    802  C   ASP A  54      -6.492   3.948 -29.122  1.00  0.00           C  
ATOM    803  O   ASP A  54      -7.279   3.080 -28.742  1.00  0.00           O  
ATOM    804  CB  ASP A  54      -6.996   4.703 -31.424  1.00  0.00           C  
ATOM    805  CG  ASP A  54      -7.834   3.438 -31.706  1.00  0.00           C  
ATOM    806  OD1 ASP A  54      -9.033   3.479 -31.550  1.00  0.00           O  
ATOM    807  OD2 ASP A  54      -7.257   2.446 -32.096  1.00  0.00           O  
ATOM    808  H   ASP A  54      -5.848   6.817 -30.612  1.00  0.00           H  
ATOM    809  HA  ASP A  54      -8.033   5.327 -29.648  1.00  0.00           H  
ATOM    810 1HB  ASP A  54      -7.383   5.521 -32.037  1.00  0.00           H  
ATOM    811 2HB  ASP A  54      -5.967   4.523 -31.737  1.00  0.00           H  
ATOM    812  N   GLY A  55      -5.191   3.879 -28.873  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -4.636   2.751 -28.146  1.00  0.00           C  
ATOM    814  C   GLY A  55      -4.489   3.012 -26.651  1.00  0.00           C  
ATOM    815  O   GLY A  55      -4.030   2.135 -25.917  1.00  0.00           O  
ATOM    816  H   GLY A  55      -4.578   4.647 -29.152  1.00  0.00           H  
ATOM    817 1HA  GLY A  55      -5.264   1.874 -28.303  1.00  0.00           H  
ATOM    818 2HA  GLY A  55      -3.660   2.514 -28.563  1.00  0.00           H  
ATOM    819  N   THR A  56      -4.903   4.192 -26.183  1.00  0.00           N  
ATOM    820  CA  THR A  56      -4.662   4.529 -24.786  1.00  0.00           C  
ATOM    821  C   THR A  56      -5.540   3.805 -23.792  1.00  0.00           C  
ATOM    822  O   THR A  56      -5.100   3.468 -22.691  1.00  0.00           O  
ATOM    823  CB  THR A  56      -4.828   6.023 -24.594  1.00  0.00           C  
ATOM    824  OG1 THR A  56      -6.175   6.420 -24.939  1.00  0.00           O  
ATOM    825  CG2 THR A  56      -3.835   6.704 -25.511  1.00  0.00           C  
ATOM    826  H   THR A  56      -5.342   4.880 -26.799  1.00  0.00           H  
ATOM    827  HA  THR A  56      -3.627   4.276 -24.562  1.00  0.00           H  
ATOM    828  HB  THR A  56      -4.648   6.268 -23.565  1.00  0.00           H  
ATOM    829  HG1 THR A  56      -6.308   6.344 -25.907  1.00  0.00           H  
ATOM    830 1HG2 THR A  56      -3.884   7.773 -25.451  1.00  0.00           H  
ATOM    831 2HG2 THR A  56      -2.857   6.383 -25.245  1.00  0.00           H  
ATOM    832 3HG2 THR A  56      -4.049   6.404 -26.515  1.00  0.00           H  
ATOM    833  N   ILE A  57      -6.759   3.493 -24.177  1.00  0.00           N  
ATOM    834  CA  ILE A  57      -7.597   2.779 -23.245  1.00  0.00           C  
ATOM    835  C   ILE A  57      -7.118   1.322 -23.159  1.00  0.00           C  
ATOM    836  O   ILE A  57      -6.798   0.887 -22.049  1.00  0.00           O  
ATOM    837  CB  ILE A  57      -9.103   3.006 -23.507  1.00  0.00           C  
ATOM    838  CG1 ILE A  57      -9.443   4.537 -23.264  1.00  0.00           C  
ATOM    839  CG2 ILE A  57      -9.927   2.077 -22.636  1.00  0.00           C  
ATOM    840  CD1 ILE A  57      -9.182   5.046 -21.841  1.00  0.00           C  
ATOM    841  H   ILE A  57      -7.091   3.780 -25.084  1.00  0.00           H  
ATOM    842  HA  ILE A  57      -7.441   3.207 -22.257  1.00  0.00           H  
ATOM    843  HB  ILE A  57      -9.339   2.836 -24.533  1.00  0.00           H  
ATOM    844 1HG1 ILE A  57      -8.842   5.138 -23.948  1.00  0.00           H  
ATOM    845 2HG1 ILE A  57     -10.490   4.702 -23.489  1.00  0.00           H  
ATOM    846 1HG2 ILE A  57     -10.987   2.241 -22.819  1.00  0.00           H  
ATOM    847 2HG2 ILE A  57      -9.677   1.039 -22.867  1.00  0.00           H  
ATOM    848 3HG2 ILE A  57      -9.702   2.276 -21.610  1.00  0.00           H  
ATOM    849 1HD1 ILE A  57      -9.443   6.104 -21.782  1.00  0.00           H  
ATOM    850 2HD1 ILE A  57      -9.793   4.484 -21.146  1.00  0.00           H  
ATOM    851 3HD1 ILE A  57      -8.130   4.918 -21.589  1.00  0.00           H  
ATOM    852  N   PRO A  58      -7.030   0.532 -24.258  1.00  0.00           N  
ATOM    853  CA  PRO A  58      -6.450  -0.801 -24.237  1.00  0.00           C  
ATOM    854  C   PRO A  58      -5.093  -0.871 -23.548  1.00  0.00           C  
ATOM    855  O   PRO A  58      -4.845  -1.808 -22.783  1.00  0.00           O  
ATOM    856  CB  PRO A  58      -6.292  -1.100 -25.728  1.00  0.00           C  
ATOM    857  CG  PRO A  58      -7.421  -0.354 -26.375  1.00  0.00           C  
ATOM    858  CD  PRO A  58      -7.518   0.933 -25.601  1.00  0.00           C  
ATOM    859  HA  PRO A  58      -7.165  -1.500 -23.766  1.00  0.00           H  
ATOM    860 1HB  PRO A  58      -5.303  -0.750 -26.082  1.00  0.00           H  
ATOM    861 2HB  PRO A  58      -6.332  -2.186 -25.896  1.00  0.00           H  
ATOM    862 1HG  PRO A  58      -7.212  -0.192 -27.442  1.00  0.00           H  
ATOM    863 2HG  PRO A  58      -8.352  -0.945 -26.318  1.00  0.00           H  
ATOM    864 1HD  PRO A  58      -6.879   1.675 -26.062  1.00  0.00           H  
ATOM    865 2HD  PRO A  58      -8.556   1.210 -25.592  1.00  0.00           H  
ATOM    866  N   ALA A  59      -4.208   0.103 -23.792  1.00  0.00           N  
ATOM    867  CA  ALA A  59      -2.897   0.086 -23.160  1.00  0.00           C  
ATOM    868  C   ALA A  59      -3.001   0.204 -21.643  1.00  0.00           C  
ATOM    869  O   ALA A  59      -2.300  -0.474 -20.890  1.00  0.00           O  
ATOM    870  CB  ALA A  59      -2.026   1.173 -23.718  1.00  0.00           C  
ATOM    871  H   ALA A  59      -4.395   0.865 -24.449  1.00  0.00           H  
ATOM    872  HA  ALA A  59      -2.435  -0.878 -23.389  1.00  0.00           H  
ATOM    873 1HB  ALA A  59      -1.076   1.085 -23.255  1.00  0.00           H  
ATOM    874 2HB  ALA A  59      -1.927   1.073 -24.795  1.00  0.00           H  
ATOM    875 3HB  ALA A  59      -2.470   2.144 -23.495  1.00  0.00           H  
ATOM    876  N   LEU A  60      -3.923   1.056 -21.186  1.00  0.00           N  
ATOM    877  CA  LEU A  60      -4.136   1.194 -19.755  1.00  0.00           C  
ATOM    878  C   LEU A  60      -4.672  -0.126 -19.221  1.00  0.00           C  
ATOM    879  O   LEU A  60      -4.141  -0.678 -18.259  1.00  0.00           O  
ATOM    880  CB  LEU A  60      -5.115   2.359 -19.488  1.00  0.00           C  
ATOM    881  CG  LEU A  60      -5.505   2.651 -18.027  1.00  0.00           C  
ATOM    882  CD1 LEU A  60      -4.280   2.996 -17.203  1.00  0.00           C  
ATOM    883  CD2 LEU A  60      -6.473   3.815 -18.019  1.00  0.00           C  
ATOM    884  H   LEU A  60      -4.468   1.632 -21.825  1.00  0.00           H  
ATOM    885  HA  LEU A  60      -3.192   1.397 -19.272  1.00  0.00           H  
ATOM    886 1HB  LEU A  60      -4.695   3.268 -19.911  1.00  0.00           H  
ATOM    887 2HB  LEU A  60      -6.043   2.149 -20.015  1.00  0.00           H  
ATOM    888  HG  LEU A  60      -5.981   1.771 -17.592  1.00  0.00           H  
ATOM    889 1HD1 LEU A  60      -4.582   3.203 -16.176  1.00  0.00           H  
ATOM    890 2HD1 LEU A  60      -3.589   2.158 -17.212  1.00  0.00           H  
ATOM    891 3HD1 LEU A  60      -3.792   3.875 -17.622  1.00  0.00           H  
ATOM    892 1HD2 LEU A  60      -6.752   4.015 -17.015  1.00  0.00           H  
ATOM    893 2HD2 LEU A  60      -5.994   4.695 -18.444  1.00  0.00           H  
ATOM    894 3HD2 LEU A  60      -7.348   3.567 -18.600  1.00  0.00           H  
ATOM    895  N   GLN A  61      -5.668  -0.697 -19.906  1.00  0.00           N  
ATOM    896  CA  GLN A  61      -6.280  -1.951 -19.459  1.00  0.00           C  
ATOM    897  C   GLN A  61      -5.258  -3.102 -19.449  1.00  0.00           C  
ATOM    898  O   GLN A  61      -5.305  -3.970 -18.567  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -7.472  -2.296 -20.364  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -8.691  -1.377 -20.198  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -9.804  -1.762 -21.135  1.00  0.00           C  
ATOM    902  OE1 GLN A  61      -9.559  -2.107 -22.297  1.00  0.00           O  
ATOM    903  NE2 GLN A  61     -11.041  -1.733 -20.635  1.00  0.00           N  
ATOM    904  H   GLN A  61      -6.040  -0.222 -20.724  1.00  0.00           H  
ATOM    905  HA  GLN A  61      -6.650  -1.815 -18.454  1.00  0.00           H  
ATOM    906 1HB  GLN A  61      -7.159  -2.229 -21.402  1.00  0.00           H  
ATOM    907 2HB  GLN A  61      -7.789  -3.322 -20.185  1.00  0.00           H  
ATOM    908 1HG  GLN A  61      -9.073  -1.447 -19.183  1.00  0.00           H  
ATOM    909 2HG  GLN A  61      -8.388  -0.346 -20.416  1.00  0.00           H  
ATOM    910 1HE2 GLN A  61     -11.849  -1.994 -21.220  1.00  0.00           H  
ATOM    911 2HE2 GLN A  61     -11.210  -1.438 -19.663  1.00  0.00           H  
ATOM    912  N   ALA A  62      -4.319  -3.075 -20.397  1.00  0.00           N  
ATOM    913  CA  ALA A  62      -3.235  -4.045 -20.559  1.00  0.00           C  
ATOM    914  C   ALA A  62      -2.240  -4.025 -19.399  1.00  0.00           C  
ATOM    915  O   ALA A  62      -1.452  -4.962 -19.246  1.00  0.00           O  
ATOM    916  CB  ALA A  62      -2.467  -3.785 -21.846  1.00  0.00           C  
ATOM    917  H   ALA A  62      -4.377  -2.340 -21.098  1.00  0.00           H  
ATOM    918  HA  ALA A  62      -3.687  -5.037 -20.603  1.00  0.00           H  
ATOM    919 1HB  ALA A  62      -1.688  -4.537 -21.960  1.00  0.00           H  
ATOM    920 2HB  ALA A  62      -3.145  -3.826 -22.695  1.00  0.00           H  
ATOM    921 3HB  ALA A  62      -2.016  -2.807 -21.799  1.00  0.00           H  
ATOM    922  N   GLY A  63      -2.221  -2.938 -18.620  1.00  0.00           N  
ATOM    923  CA  GLY A  63      -1.265  -2.798 -17.537  1.00  0.00           C  
ATOM    924  C   GLY A  63       0.024  -2.101 -17.961  1.00  0.00           C  
ATOM    925  O   GLY A  63       1.033  -2.189 -17.263  1.00  0.00           O  
ATOM    926  H   GLY A  63      -2.904  -2.192 -18.754  1.00  0.00           H  
ATOM    927 1HA  GLY A  63      -1.722  -2.227 -16.732  1.00  0.00           H  
ATOM    928 2HA  GLY A  63      -1.034  -3.781 -17.132  1.00  0.00           H  
ATOM    929  N   LYS A  64       0.010  -1.412 -19.106  1.00  0.00           N  
ATOM    930  CA  LYS A  64       1.217  -0.724 -19.565  1.00  0.00           C  
ATOM    931  C   LYS A  64       1.357   0.656 -18.902  1.00  0.00           C  
ATOM    932  O   LYS A  64       2.425   1.274 -18.918  1.00  0.00           O  
ATOM    933  CB  LYS A  64       1.166  -0.580 -21.087  1.00  0.00           C  
ATOM    934  CG  LYS A  64       1.222  -1.896 -21.846  1.00  0.00           C  
ATOM    935  CD  LYS A  64       1.130  -1.665 -23.354  1.00  0.00           C  
ATOM    936  CE  LYS A  64       1.187  -2.974 -24.122  1.00  0.00           C  
ATOM    937  NZ  LYS A  64       1.108  -2.762 -25.594  1.00  0.00           N  
ATOM    938  H   LYS A  64      -0.843  -1.339 -19.663  1.00  0.00           H  
ATOM    939  HA  LYS A  64       2.087  -1.324 -19.294  1.00  0.00           H  
ATOM    940 1HB  LYS A  64       0.245  -0.107 -21.368  1.00  0.00           H  
ATOM    941 2HB  LYS A  64       1.983   0.056 -21.424  1.00  0.00           H  
ATOM    942 1HG  LYS A  64       2.150  -2.415 -21.612  1.00  0.00           H  
ATOM    943 2HG  LYS A  64       0.390  -2.523 -21.526  1.00  0.00           H  
ATOM    944 1HD  LYS A  64       0.190  -1.167 -23.586  1.00  0.00           H  
ATOM    945 2HD  LYS A  64       1.950  -1.026 -23.676  1.00  0.00           H  
ATOM    946 1HE  LYS A  64       2.121  -3.482 -23.887  1.00  0.00           H  
ATOM    947 2HE  LYS A  64       0.354  -3.603 -23.811  1.00  0.00           H  
ATOM    948 1HZ  LYS A  64       1.150  -3.656 -26.063  1.00  0.00           H  
ATOM    949 2HZ  LYS A  64       0.240  -2.301 -25.826  1.00  0.00           H  
ATOM    950 3HZ  LYS A  64       1.884  -2.188 -25.896  1.00  0.00           H  
ATOM    951  N   PHE A  65       0.239   1.131 -18.358  1.00  0.00           N  
ATOM    952  CA  PHE A  65       0.072   2.439 -17.728  1.00  0.00           C  
ATOM    953  C   PHE A  65      -0.647   2.311 -16.391  1.00  0.00           C  
ATOM    954  O   PHE A  65      -1.416   1.371 -16.187  1.00  0.00           O  
ATOM    955  CB  PHE A  65      -0.728   3.351 -18.658  1.00  0.00           C  
ATOM    956  CG  PHE A  65      -0.036   3.601 -19.919  1.00  0.00           C  
ATOM    957  CD1 PHE A  65      -0.120   2.742 -20.993  1.00  0.00           C  
ATOM    958  CD2 PHE A  65       0.695   4.692 -20.045  1.00  0.00           C  
ATOM    959  CE1 PHE A  65       0.589   3.011 -22.150  1.00  0.00           C  
ATOM    960  CE2 PHE A  65       1.348   4.954 -21.184  1.00  0.00           C  
ATOM    961  CZ  PHE A  65       1.313   4.121 -22.225  1.00  0.00           C  
ATOM    962  H   PHE A  65      -0.566   0.525 -18.387  1.00  0.00           H  
ATOM    963  HA  PHE A  65       1.057   2.877 -17.547  1.00  0.00           H  
ATOM    964 1HB  PHE A  65      -1.678   2.921 -18.877  1.00  0.00           H  
ATOM    965 2HB  PHE A  65      -0.908   4.314 -18.162  1.00  0.00           H  
ATOM    966  HD1 PHE A  65      -0.721   1.846 -20.908  1.00  0.00           H  
ATOM    967  HD2 PHE A  65       0.757   5.379 -19.201  1.00  0.00           H  
ATOM    968  HE1 PHE A  65       0.576   2.339 -23.002  1.00  0.00           H  
ATOM    969  HE2 PHE A  65       1.887   5.829 -21.251  1.00  0.00           H  
ATOM    970  HZ  PHE A  65       1.873   4.351 -23.121  1.00  0.00           H  
ATOM    971  N   ASP A  66      -0.413   3.255 -15.486  1.00  0.00           N  
ATOM    972  CA  ASP A  66      -1.146   3.277 -14.225  1.00  0.00           C  
ATOM    973  C   ASP A  66      -2.360   4.184 -14.365  1.00  0.00           C  
ATOM    974  O   ASP A  66      -3.419   3.942 -13.779  1.00  0.00           O  
ATOM    975  CB  ASP A  66      -0.249   3.773 -13.093  1.00  0.00           C  
ATOM    976  CG  ASP A  66       0.923   2.853 -12.857  1.00  0.00           C  
ATOM    977  OD1 ASP A  66       0.712   1.685 -12.620  1.00  0.00           O  
ATOM    978  OD2 ASP A  66       2.035   3.321 -12.954  1.00  0.00           O  
ATOM    979  H   ASP A  66       0.249   4.002 -15.685  1.00  0.00           H  
ATOM    980  HA  ASP A  66      -1.488   2.266 -13.995  1.00  0.00           H  
ATOM    981 1HB  ASP A  66       0.118   4.780 -13.325  1.00  0.00           H  
ATOM    982 2HB  ASP A  66      -0.832   3.843 -12.177  1.00  0.00           H  
ATOM    983  N   ALA A  67      -2.200   5.215 -15.190  1.00  0.00           N  
ATOM    984  CA  ALA A  67      -3.255   6.197 -15.411  1.00  0.00           C  
ATOM    985  C   ALA A  67      -3.119   6.844 -16.787  1.00  0.00           C  
ATOM    986  O   ALA A  67      -2.043   6.811 -17.394  1.00  0.00           O  
ATOM    987  CB  ALA A  67      -3.217   7.265 -14.327  1.00  0.00           C  
ATOM    988  H   ALA A  67      -1.290   5.347 -15.631  1.00  0.00           H  
ATOM    989  HA  ALA A  67      -4.213   5.679 -15.374  1.00  0.00           H  
ATOM    990 1HB  ALA A  67      -4.014   7.958 -14.499  1.00  0.00           H  
ATOM    991 2HB  ALA A  67      -3.344   6.800 -13.350  1.00  0.00           H  
ATOM    992 3HB  ALA A  67      -2.277   7.785 -14.355  1.00  0.00           H  
ATOM    993  N   TYR A  68      -4.209   7.434 -17.265  1.00  0.00           N  
ATOM    994  CA  TYR A  68      -4.176   8.176 -18.528  1.00  0.00           C  
ATOM    995  C   TYR A  68      -4.681   9.611 -18.361  1.00  0.00           C  
ATOM    996  O   TYR A  68      -5.797   9.859 -17.877  1.00  0.00           O  
ATOM    997  CB  TYR A  68      -4.963   7.405 -19.602  1.00  0.00           C  
ATOM    998  CG  TYR A  68      -5.044   8.083 -20.950  1.00  0.00           C  
ATOM    999  CD1 TYR A  68      -3.907   8.253 -21.662  1.00  0.00           C  
ATOM   1000  CD2 TYR A  68      -6.264   8.495 -21.479  1.00  0.00           C  
ATOM   1001  CE1 TYR A  68      -3.923   8.853 -22.895  1.00  0.00           C  
ATOM   1002  CE2 TYR A  68      -6.295   9.090 -22.737  1.00  0.00           C  
ATOM   1003  CZ  TYR A  68      -5.131   9.273 -23.441  1.00  0.00           C  
ATOM   1004  OH  TYR A  68      -5.158   9.894 -24.697  1.00  0.00           O  
ATOM   1005  H   TYR A  68      -5.078   7.342 -16.734  1.00  0.00           H  
ATOM   1006  HA  TYR A  68      -3.140   8.251 -18.861  1.00  0.00           H  
ATOM   1007 1HB  TYR A  68      -4.504   6.424 -19.751  1.00  0.00           H  
ATOM   1008 2HB  TYR A  68      -5.948   7.234 -19.259  1.00  0.00           H  
ATOM   1009  HD1 TYR A  68      -2.987   7.908 -21.237  1.00  0.00           H  
ATOM   1010  HD2 TYR A  68      -7.193   8.351 -20.912  1.00  0.00           H  
ATOM   1011  HE1 TYR A  68      -2.995   8.984 -23.443  1.00  0.00           H  
ATOM   1012  HE2 TYR A  68      -7.224   9.417 -23.167  1.00  0.00           H  
ATOM   1013  HH  TYR A  68      -6.064   9.864 -25.044  1.00  0.00           H  
ATOM   1014  N   VAL A  69      -3.818  10.572 -18.721  1.00  0.00           N  
ATOM   1015  CA  VAL A  69      -4.136  11.997 -18.583  1.00  0.00           C  
ATOM   1016  C   VAL A  69      -3.879  12.706 -19.930  1.00  0.00           C  
ATOM   1017  O   VAL A  69      -2.729  13.011 -20.278  1.00  0.00           O  
ATOM   1018  CB  VAL A  69      -3.249  12.644 -17.482  1.00  0.00           C  
ATOM   1019  CG1 VAL A  69      -3.634  14.055 -17.318  1.00  0.00           C  
ATOM   1020  CG2 VAL A  69      -3.390  11.935 -16.175  1.00  0.00           C  
ATOM   1021  H   VAL A  69      -2.930  10.300 -19.147  1.00  0.00           H  
ATOM   1022  HA  VAL A  69      -5.190  12.107 -18.310  1.00  0.00           H  
ATOM   1023  HB  VAL A  69      -2.208  12.620 -17.814  1.00  0.00           H  
ATOM   1024 1HG1 VAL A  69      -2.997  14.547 -16.583  1.00  0.00           H  
ATOM   1025 2HG1 VAL A  69      -3.532  14.510 -18.247  1.00  0.00           H  
ATOM   1026 3HG1 VAL A  69      -4.673  14.123 -17.000  1.00  0.00           H  
ATOM   1027 1HG2 VAL A  69      -2.767  12.417 -15.423  1.00  0.00           H  
ATOM   1028 2HG2 VAL A  69      -4.406  12.010 -15.900  1.00  0.00           H  
ATOM   1029 3HG2 VAL A  69      -3.106  10.895 -16.263  1.00  0.00           H  
ATOM   1030  N   SER A  70      -4.941  12.902 -20.704  1.00  0.00           N  
ATOM   1031  CA  SER A  70      -4.831  13.474 -22.047  1.00  0.00           C  
ATOM   1032  C   SER A  70      -6.144  14.116 -22.446  1.00  0.00           C  
ATOM   1033  O   SER A  70      -6.747  13.688 -23.422  1.00  0.00           O  
ATOM   1034  CB  SER A  70      -4.589  12.342 -22.971  1.00  0.00           C  
ATOM   1035  OG  SER A  70      -4.220  12.682 -24.264  1.00  0.00           O  
ATOM   1036  H   SER A  70      -5.848  12.635 -20.353  1.00  0.00           H  
ATOM   1037  HA  SER A  70      -4.028  14.218 -22.069  1.00  0.00           H  
ATOM   1038 1HB  SER A  70      -3.890  11.671 -22.539  1.00  0.00           H  
ATOM   1039 2HB  SER A  70      -5.541  11.838 -23.025  1.00  0.00           H  
ATOM   1040  HG  SER A  70      -4.414  11.854 -24.751  1.00  0.00           H  
ATOM   1041  N   SER A  71      -6.653  15.036 -21.654  1.00  0.00           N  
ATOM   1042  CA  SER A  71      -7.994  15.562 -21.883  1.00  0.00           C  
ATOM   1043  C   SER A  71      -9.001  14.411 -22.073  1.00  0.00           C  
ATOM   1044  O   SER A  71      -9.791  14.416 -23.011  1.00  0.00           O  
ATOM   1045  CB  SER A  71      -8.033  16.441 -23.099  1.00  0.00           C  
ATOM   1046  OG  SER A  71      -9.188  17.247 -23.106  1.00  0.00           O  
ATOM   1047  H   SER A  71      -6.059  15.414 -20.914  1.00  0.00           H  
ATOM   1048  HA  SER A  71      -8.265  16.158 -21.026  1.00  0.00           H  
ATOM   1049 1HB  SER A  71      -7.136  17.049 -23.156  1.00  0.00           H  
ATOM   1050 2HB  SER A  71      -8.043  15.810 -23.961  1.00  0.00           H  
ATOM   1051  HG  SER A  71      -9.128  17.802 -23.906  1.00  0.00           H  
ATOM   1052  N   MET A  72      -8.986  13.414 -21.197  1.00  0.00           N  
ATOM   1053  CA  MET A  72      -9.882  12.286 -21.414  1.00  0.00           C  
ATOM   1054  C   MET A  72     -11.271  12.515 -20.815  1.00  0.00           C  
ATOM   1055  O   MET A  72     -11.438  12.559 -19.589  1.00  0.00           O  
ATOM   1056  CB  MET A  72      -9.269  11.015 -20.840  1.00  0.00           C  
ATOM   1057  CG  MET A  72     -10.061   9.764 -21.166  1.00  0.00           C  
ATOM   1058  SD  MET A  72     -10.011   9.370 -22.913  1.00  0.00           S  
ATOM   1059  CE  MET A  72     -11.492   8.439 -23.069  1.00  0.00           C  
ATOM   1060  H   MET A  72      -8.353  13.437 -20.412  1.00  0.00           H  
ATOM   1061  HA  MET A  72     -10.006  12.153 -22.490  1.00  0.00           H  
ATOM   1062 1HB  MET A  72      -8.261  10.897 -21.224  1.00  0.00           H  
ATOM   1063 2HB  MET A  72      -9.200  11.104 -19.751  1.00  0.00           H  
ATOM   1064 1HG  MET A  72      -9.684   8.914 -20.595  1.00  0.00           H  
ATOM   1065 2HG  MET A  72     -11.107   9.925 -20.902  1.00  0.00           H  
ATOM   1066 1HE  MET A  72     -11.612   8.120 -24.105  1.00  0.00           H  
ATOM   1067 2HE  MET A  72     -11.449   7.567 -22.419  1.00  0.00           H  
ATOM   1068 3HE  MET A  72     -12.336   9.071 -22.777  1.00  0.00           H  
ATOM   1069  N   SER A  73     -12.260  12.664 -21.690  1.00  0.00           N  
ATOM   1070  CA  SER A  73     -13.620  12.936 -21.248  1.00  0.00           C  
ATOM   1071  C   SER A  73     -14.211  11.766 -20.473  1.00  0.00           C  
ATOM   1072  O   SER A  73     -13.987  10.603 -20.807  1.00  0.00           O  
ATOM   1073  CB  SER A  73     -14.512  13.280 -22.415  1.00  0.00           C  
ATOM   1074  OG  SER A  73     -14.083  14.457 -23.032  1.00  0.00           O  
ATOM   1075  H   SER A  73     -12.053  12.619 -22.678  1.00  0.00           H  
ATOM   1076  HA  SER A  73     -13.596  13.801 -20.596  1.00  0.00           H  
ATOM   1077 1HB  SER A  73     -14.523  12.466 -23.132  1.00  0.00           H  
ATOM   1078 2HB  SER A  73     -15.530  13.409 -22.049  1.00  0.00           H  
ATOM   1079  HG  SER A  73     -14.742  14.664 -23.705  1.00  0.00           H  
ATOM   1080  N   ILE A  74     -15.030  12.098 -19.489  1.00  0.00           N  
ATOM   1081  CA  ILE A  74     -15.712  11.109 -18.675  1.00  0.00           C  
ATOM   1082  C   ILE A  74     -17.096  10.816 -19.246  1.00  0.00           C  
ATOM   1083  O   ILE A  74     -18.021  11.626 -19.126  1.00  0.00           O  
ATOM   1084  CB  ILE A  74     -15.913  11.655 -17.250  1.00  0.00           C  
ATOM   1085  CG1 ILE A  74     -14.589  12.012 -16.617  1.00  0.00           C  
ATOM   1086  CG2 ILE A  74     -16.627  10.595 -16.410  1.00  0.00           C  
ATOM   1087  CD1 ILE A  74     -14.739  12.781 -15.320  1.00  0.00           C  
ATOM   1088  H   ILE A  74     -15.138  13.077 -19.284  1.00  0.00           H  
ATOM   1089  HA  ILE A  74     -15.127  10.195 -18.652  1.00  0.00           H  
ATOM   1090  HB  ILE A  74     -16.491  12.562 -17.295  1.00  0.00           H  
ATOM   1091 1HG1 ILE A  74     -14.055  11.124 -16.415  1.00  0.00           H  
ATOM   1092 2HG1 ILE A  74     -14.012  12.616 -17.318  1.00  0.00           H  
ATOM   1093 1HG2 ILE A  74     -16.781  10.972 -15.399  1.00  0.00           H  
ATOM   1094 2HG2 ILE A  74     -17.591  10.363 -16.862  1.00  0.00           H  
ATOM   1095 3HG2 ILE A  74     -16.018   9.691 -16.372  1.00  0.00           H  
ATOM   1096 1HD1 ILE A  74     -13.763  13.009 -14.905  1.00  0.00           H  
ATOM   1097 2HD1 ILE A  74     -15.274  13.708 -15.513  1.00  0.00           H  
ATOM   1098 3HD1 ILE A  74     -15.300  12.185 -14.602  1.00  0.00           H  
ATOM   1099  N   THR A  75     -17.230   9.630 -19.841  1.00  0.00           N  
ATOM   1100  CA  THR A  75     -18.471   9.213 -20.495  1.00  0.00           C  
ATOM   1101  C   THR A  75     -18.901   7.870 -19.974  1.00  0.00           C  
ATOM   1102  O   THR A  75     -18.058   7.101 -19.510  1.00  0.00           O  
ATOM   1103  CB  THR A  75     -18.287   9.067 -22.019  1.00  0.00           C  
ATOM   1104  OG1 THR A  75     -17.360   7.990 -22.306  1.00  0.00           O  
ATOM   1105  CG2 THR A  75     -17.738  10.332 -22.600  1.00  0.00           C  
ATOM   1106  H   THR A  75     -16.421   9.026 -19.873  1.00  0.00           H  
ATOM   1107  HA  THR A  75     -19.257   9.938 -20.281  1.00  0.00           H  
ATOM   1108  HB  THR A  75     -19.248   8.851 -22.486  1.00  0.00           H  
ATOM   1109  HG1 THR A  75     -17.062   8.086 -23.225  1.00  0.00           H  
ATOM   1110 1HG2 THR A  75     -17.622  10.218 -23.672  1.00  0.00           H  
ATOM   1111 2HG2 THR A  75     -18.426  11.125 -22.405  1.00  0.00           H  
ATOM   1112 3HG2 THR A  75     -16.771  10.567 -22.157  1.00  0.00           H  
ATOM   1113  N   GLU A  76     -20.178   7.532 -20.138  1.00  0.00           N  
ATOM   1114  CA  GLU A  76     -20.663   6.224 -19.717  1.00  0.00           C  
ATOM   1115  C   GLU A  76     -19.968   5.092 -20.464  1.00  0.00           C  
ATOM   1116  O   GLU A  76     -19.611   4.065 -19.892  1.00  0.00           O  
ATOM   1117  CB  GLU A  76     -22.169   6.135 -19.931  1.00  0.00           C  
ATOM   1118  CG  GLU A  76     -22.984   7.035 -19.009  1.00  0.00           C  
ATOM   1119  CD  GLU A  76     -24.474   6.999 -19.285  1.00  0.00           C  
ATOM   1120  OE1 GLU A  76     -24.872   6.386 -20.247  1.00  0.00           O  
ATOM   1121  OE2 GLU A  76     -25.210   7.592 -18.528  1.00  0.00           O  
ATOM   1122  H   GLU A  76     -20.827   8.201 -20.540  1.00  0.00           H  
ATOM   1123  HA  GLU A  76     -20.449   6.114 -18.648  1.00  0.00           H  
ATOM   1124 1HB  GLU A  76     -22.400   6.412 -20.964  1.00  0.00           H  
ATOM   1125 2HB  GLU A  76     -22.499   5.106 -19.788  1.00  0.00           H  
ATOM   1126 1HG  GLU A  76     -22.810   6.730 -17.978  1.00  0.00           H  
ATOM   1127 2HG  GLU A  76     -22.627   8.058 -19.120  1.00  0.00           H  
ATOM   1128  N   GLU A  77     -19.744   5.295 -21.762  1.00  0.00           N  
ATOM   1129  CA  GLU A  77     -19.114   4.256 -22.563  1.00  0.00           C  
ATOM   1130  C   GLU A  77     -17.705   3.958 -22.072  1.00  0.00           C  
ATOM   1131  O   GLU A  77     -17.272   2.804 -22.045  1.00  0.00           O  
ATOM   1132  CB  GLU A  77     -19.094   4.654 -24.039  1.00  0.00           C  
ATOM   1133  CG  GLU A  77     -20.477   4.659 -24.707  1.00  0.00           C  
ATOM   1134  CD  GLU A  77     -20.446   5.114 -26.152  1.00  0.00           C  
ATOM   1135  OE1 GLU A  77     -19.421   5.581 -26.590  1.00  0.00           O  
ATOM   1136  OE2 GLU A  77     -21.452   4.989 -26.814  1.00  0.00           O  
ATOM   1137  H   GLU A  77     -20.033   6.162 -22.187  1.00  0.00           H  
ATOM   1138  HA  GLU A  77     -19.703   3.343 -22.461  1.00  0.00           H  
ATOM   1139 1HB  GLU A  77     -18.661   5.651 -24.139  1.00  0.00           H  
ATOM   1140 2HB  GLU A  77     -18.455   3.963 -24.589  1.00  0.00           H  
ATOM   1141 1HG  GLU A  77     -20.891   3.651 -24.665  1.00  0.00           H  
ATOM   1142 2HG  GLU A  77     -21.138   5.315 -24.140  1.00  0.00           H  
ATOM   1143  N   ARG A  78     -16.983   4.997 -21.647  1.00  0.00           N  
ATOM   1144  CA  ARG A  78     -15.637   4.763 -21.159  1.00  0.00           C  
ATOM   1145  C   ARG A  78     -15.644   4.300 -19.709  1.00  0.00           C  
ATOM   1146  O   ARG A  78     -14.818   3.472 -19.334  1.00  0.00           O  
ATOM   1147  CB  ARG A  78     -14.792   6.005 -21.320  1.00  0.00           C  
ATOM   1148  CG  ARG A  78     -14.538   6.386 -22.762  1.00  0.00           C  
ATOM   1149  CD  ARG A  78     -13.681   5.384 -23.451  1.00  0.00           C  
ATOM   1150  NE  ARG A  78     -13.319   5.803 -24.804  1.00  0.00           N  
ATOM   1151  CZ  ARG A  78     -12.763   4.998 -25.733  1.00  0.00           C  
ATOM   1152  NH1 ARG A  78     -12.534   3.734 -25.452  1.00  0.00           N  
ATOM   1153  NH2 ARG A  78     -12.454   5.481 -26.930  1.00  0.00           N  
ATOM   1154  H   ARG A  78     -17.344   5.954 -21.695  1.00  0.00           H  
ATOM   1155  HA  ARG A  78     -15.190   3.976 -21.764  1.00  0.00           H  
ATOM   1156 1HB  ARG A  78     -15.289   6.846 -20.833  1.00  0.00           H  
ATOM   1157 2HB  ARG A  78     -13.829   5.857 -20.836  1.00  0.00           H  
ATOM   1158 1HG  ARG A  78     -15.493   6.411 -23.290  1.00  0.00           H  
ATOM   1159 2HG  ARG A  78     -14.082   7.364 -22.806  1.00  0.00           H  
ATOM   1160 1HD  ARG A  78     -12.766   5.248 -22.878  1.00  0.00           H  
ATOM   1161 2HD  ARG A  78     -14.211   4.434 -23.517  1.00  0.00           H  
ATOM   1162  HE  ARG A  78     -13.485   6.768 -25.062  1.00  0.00           H  
ATOM   1163 1HH1 ARG A  78     -12.787   3.369 -24.544  1.00  0.00           H  
ATOM   1164 2HH1 ARG A  78     -12.124   3.128 -26.147  1.00  0.00           H  
ATOM   1165 1HH2 ARG A  78     -12.635   6.458 -27.145  1.00  0.00           H  
ATOM   1166 2HH2 ARG A  78     -12.039   4.882 -27.630  1.00  0.00           H  
ATOM   1167  N   LYS A  79     -16.599   4.777 -18.906  1.00  0.00           N  
ATOM   1168  CA  LYS A  79     -16.716   4.403 -17.496  1.00  0.00           C  
ATOM   1169  C   LYS A  79     -16.885   2.884 -17.362  1.00  0.00           C  
ATOM   1170  O   LYS A  79     -16.387   2.252 -16.431  1.00  0.00           O  
ATOM   1171  CB  LYS A  79     -17.866   5.166 -16.840  1.00  0.00           C  
ATOM   1172  CG  LYS A  79     -18.001   4.961 -15.346  1.00  0.00           C  
ATOM   1173  CD  LYS A  79     -19.087   5.865 -14.768  1.00  0.00           C  
ATOM   1174  CE  LYS A  79     -19.231   5.666 -13.266  1.00  0.00           C  
ATOM   1175  NZ  LYS A  79     -20.278   6.551 -12.682  1.00  0.00           N  
ATOM   1176  H   LYS A  79     -17.259   5.460 -19.269  1.00  0.00           H  
ATOM   1177  HA  LYS A  79     -15.794   4.685 -16.988  1.00  0.00           H  
ATOM   1178 1HB  LYS A  79     -17.740   6.232 -17.026  1.00  0.00           H  
ATOM   1179 2HB  LYS A  79     -18.805   4.864 -17.308  1.00  0.00           H  
ATOM   1180 1HG  LYS A  79     -18.259   3.920 -15.153  1.00  0.00           H  
ATOM   1181 2HG  LYS A  79     -17.050   5.181 -14.861  1.00  0.00           H  
ATOM   1182 1HD  LYS A  79     -18.831   6.907 -14.965  1.00  0.00           H  
ATOM   1183 2HD  LYS A  79     -20.038   5.644 -15.254  1.00  0.00           H  
ATOM   1184 1HE  LYS A  79     -19.495   4.628 -13.068  1.00  0.00           H  
ATOM   1185 2HE  LYS A  79     -18.278   5.886 -12.786  1.00  0.00           H  
ATOM   1186 1HZ  LYS A  79     -20.338   6.387 -11.688  1.00  0.00           H  
ATOM   1187 2HZ  LYS A  79     -20.036   7.518 -12.850  1.00  0.00           H  
ATOM   1188 3HZ  LYS A  79     -21.170   6.349 -13.110  1.00  0.00           H  
ATOM   1189  N   LYS A  80     -17.591   2.282 -18.315  1.00  0.00           N  
ATOM   1190  CA  LYS A  80     -17.768   0.834 -18.342  1.00  0.00           C  
ATOM   1191  C   LYS A  80     -16.436   0.071 -18.529  1.00  0.00           C  
ATOM   1192  O   LYS A  80     -16.368  -1.125 -18.236  1.00  0.00           O  
ATOM   1193  CB  LYS A  80     -18.741   0.446 -19.456  1.00  0.00           C  
ATOM   1194  CG  LYS A  80     -20.200   0.845 -19.201  1.00  0.00           C  
ATOM   1195  CD  LYS A  80     -21.090   0.482 -20.387  1.00  0.00           C  
ATOM   1196  CE  LYS A  80     -22.538   0.906 -20.167  1.00  0.00           C  
ATOM   1197  NZ  LYS A  80     -23.393   0.575 -21.346  1.00  0.00           N  
ATOM   1198  H   LYS A  80     -18.041   2.853 -19.033  1.00  0.00           H  
ATOM   1199  HA  LYS A  80     -18.196   0.528 -17.388  1.00  0.00           H  
ATOM   1200 1HB  LYS A  80     -18.425   0.930 -20.388  1.00  0.00           H  
ATOM   1201 2HB  LYS A  80     -18.701  -0.629 -19.616  1.00  0.00           H  
ATOM   1202 1HG  LYS A  80     -20.563   0.323 -18.316  1.00  0.00           H  
ATOM   1203 2HG  LYS A  80     -20.265   1.908 -19.016  1.00  0.00           H  
ATOM   1204 1HD  LYS A  80     -20.709   0.988 -21.276  1.00  0.00           H  
ATOM   1205 2HD  LYS A  80     -21.054  -0.593 -20.556  1.00  0.00           H  
ATOM   1206 1HE  LYS A  80     -22.934   0.399 -19.288  1.00  0.00           H  
ATOM   1207 2HE  LYS A  80     -22.570   1.987 -19.999  1.00  0.00           H  
ATOM   1208 1HZ  LYS A  80     -24.342   0.872 -21.171  1.00  0.00           H  
ATOM   1209 2HZ  LYS A  80     -23.035   1.053 -22.162  1.00  0.00           H  
ATOM   1210 3HZ  LYS A  80     -23.376  -0.422 -21.506  1.00  0.00           H  
ATOM   1211  N   GLN A  81     -15.407   0.739 -19.069  1.00  0.00           N  
ATOM   1212  CA  GLN A  81     -14.108   0.135 -19.358  1.00  0.00           C  
ATOM   1213  C   GLN A  81     -12.986   0.516 -18.379  1.00  0.00           C  
ATOM   1214  O   GLN A  81     -12.132  -0.329 -18.059  1.00  0.00           O  
ATOM   1215  CB  GLN A  81     -13.698   0.510 -20.783  1.00  0.00           C  
ATOM   1216  CG  GLN A  81     -14.627  -0.042 -21.855  1.00  0.00           C  
ATOM   1217  CD  GLN A  81     -14.681  -1.576 -21.838  1.00  0.00           C  
ATOM   1218  OE1 GLN A  81     -13.649  -2.271 -21.878  1.00  0.00           O  
ATOM   1219  NE2 GLN A  81     -15.899  -2.119 -21.773  1.00  0.00           N  
ATOM   1220  H   GLN A  81     -15.506   1.729 -19.261  1.00  0.00           H  
ATOM   1221  HA  GLN A  81     -14.228  -0.945 -19.308  1.00  0.00           H  
ATOM   1222 1HB  GLN A  81     -13.732   1.596 -20.870  1.00  0.00           H  
ATOM   1223 2HB  GLN A  81     -12.689   0.222 -20.979  1.00  0.00           H  
ATOM   1224 1HG  GLN A  81     -15.636   0.341 -21.675  1.00  0.00           H  
ATOM   1225 2HG  GLN A  81     -14.276   0.281 -22.835  1.00  0.00           H  
ATOM   1226 1HE2 GLN A  81     -16.007  -3.116 -21.751  1.00  0.00           H  
ATOM   1227 2HE2 GLN A  81     -16.707  -1.530 -21.738  1.00  0.00           H  
ATOM   1228  N   VAL A  82     -12.949   1.791 -17.977  1.00  0.00           N  
ATOM   1229  CA  VAL A  82     -11.931   2.341 -17.067  1.00  0.00           C  
ATOM   1230  C   VAL A  82     -12.569   3.199 -15.971  1.00  0.00           C  
ATOM   1231  O   VAL A  82     -13.626   3.791 -16.174  1.00  0.00           O  
ATOM   1232  CB  VAL A  82     -10.910   3.189 -17.849  1.00  0.00           C  
ATOM   1233  CG1 VAL A  82     -10.148   2.325 -18.858  1.00  0.00           C  
ATOM   1234  CG2 VAL A  82     -11.654   4.302 -18.546  1.00  0.00           C  
ATOM   1235  H   VAL A  82     -13.672   2.416 -18.324  1.00  0.00           H  
ATOM   1236  HA  VAL A  82     -11.399   1.522 -16.594  1.00  0.00           H  
ATOM   1237  HB  VAL A  82     -10.182   3.611 -17.152  1.00  0.00           H  
ATOM   1238 1HG1 VAL A  82      -9.436   2.939 -19.386  1.00  0.00           H  
ATOM   1239 2HG1 VAL A  82      -9.618   1.527 -18.337  1.00  0.00           H  
ATOM   1240 3HG1 VAL A  82     -10.843   1.888 -19.569  1.00  0.00           H  
ATOM   1241 1HG2 VAL A  82     -10.969   4.931 -19.095  1.00  0.00           H  
ATOM   1242 2HG2 VAL A  82     -12.375   3.867 -19.233  1.00  0.00           H  
ATOM   1243 3HG2 VAL A  82     -12.169   4.892 -17.795  1.00  0.00           H  
ATOM   1244  N   ASP A  83     -11.919   3.315 -14.821  1.00  0.00           N  
ATOM   1245  CA  ASP A  83     -12.458   4.179 -13.773  1.00  0.00           C  
ATOM   1246  C   ASP A  83     -12.000   5.594 -14.016  1.00  0.00           C  
ATOM   1247  O   ASP A  83     -10.947   5.802 -14.606  1.00  0.00           O  
ATOM   1248  CB  ASP A  83     -12.055   3.709 -12.366  1.00  0.00           C  
ATOM   1249  CG  ASP A  83     -12.798   2.432 -11.915  1.00  0.00           C  
ATOM   1250  OD1 ASP A  83     -13.895   2.196 -12.397  1.00  0.00           O  
ATOM   1251  OD2 ASP A  83     -12.274   1.698 -11.117  1.00  0.00           O  
ATOM   1252  H   ASP A  83     -11.022   2.850 -14.701  1.00  0.00           H  
ATOM   1253  HA  ASP A  83     -13.546   4.159 -13.831  1.00  0.00           H  
ATOM   1254 1HB  ASP A  83     -10.988   3.506 -12.344  1.00  0.00           H  
ATOM   1255 2HB  ASP A  83     -12.250   4.509 -11.647  1.00  0.00           H  
ATOM   1256  N   PHE A  84     -12.772   6.570 -13.553  1.00  0.00           N  
ATOM   1257  CA  PHE A  84     -12.312   7.950 -13.664  1.00  0.00           C  
ATOM   1258  C   PHE A  84     -12.213   8.669 -12.339  1.00  0.00           C  
ATOM   1259  O   PHE A  84     -12.981   8.420 -11.412  1.00  0.00           O  
ATOM   1260  CB  PHE A  84     -13.181   8.795 -14.593  1.00  0.00           C  
ATOM   1261  CG  PHE A  84     -13.051   8.479 -16.041  1.00  0.00           C  
ATOM   1262  CD1 PHE A  84     -13.804   7.504 -16.661  1.00  0.00           C  
ATOM   1263  CD2 PHE A  84     -12.151   9.213 -16.795  1.00  0.00           C  
ATOM   1264  CE1 PHE A  84     -13.656   7.280 -18.012  1.00  0.00           C  
ATOM   1265  CE2 PHE A  84     -12.003   9.000 -18.123  1.00  0.00           C  
ATOM   1266  CZ  PHE A  84     -12.752   8.031 -18.752  1.00  0.00           C  
ATOM   1267  H   PHE A  84     -13.651   6.355 -13.111  1.00  0.00           H  
ATOM   1268  HA  PHE A  84     -11.328   7.928 -14.094  1.00  0.00           H  
ATOM   1269 1HB  PHE A  84     -14.224   8.698 -14.315  1.00  0.00           H  
ATOM   1270 2HB  PHE A  84     -12.907   9.845 -14.460  1.00  0.00           H  
ATOM   1271  HD1 PHE A  84     -14.519   6.916 -16.080  1.00  0.00           H  
ATOM   1272  HD2 PHE A  84     -11.558   9.988 -16.299  1.00  0.00           H  
ATOM   1273  HE1 PHE A  84     -14.249   6.513 -18.490  1.00  0.00           H  
ATOM   1274  HE2 PHE A  84     -11.293   9.602 -18.677  1.00  0.00           H  
ATOM   1275  HZ  PHE A  84     -12.632   7.862 -19.822  1.00  0.00           H  
ATOM   1276  N   SER A  85     -11.264   9.599 -12.306  1.00  0.00           N  
ATOM   1277  CA  SER A  85     -11.050  10.488 -11.175  1.00  0.00           C  
ATOM   1278  C   SER A  85     -12.088  11.576 -11.162  1.00  0.00           C  
ATOM   1279  O   SER A  85     -12.818  11.772 -12.136  1.00  0.00           O  
ATOM   1280  CB  SER A  85      -9.756  11.236 -11.276  1.00  0.00           C  
ATOM   1281  OG  SER A  85      -9.844  12.221 -12.277  1.00  0.00           O  
ATOM   1282  H   SER A  85     -10.646   9.664 -13.112  1.00  0.00           H  
ATOM   1283  HA  SER A  85     -11.102   9.920 -10.246  1.00  0.00           H  
ATOM   1284 1HB  SER A  85      -9.559  11.685 -10.339  1.00  0.00           H  
ATOM   1285 2HB  SER A  85      -8.958  10.588 -11.473  1.00  0.00           H  
ATOM   1286  HG  SER A  85     -10.355  12.975 -11.876  1.00  0.00           H  
ATOM   1287  N   ASP A  86     -12.100  12.325 -10.077  1.00  0.00           N  
ATOM   1288  CA  ASP A  86     -12.932  13.507 -10.010  1.00  0.00           C  
ATOM   1289  C   ASP A  86     -12.473  14.385 -11.166  1.00  0.00           C  
ATOM   1290  O   ASP A  86     -11.284  14.384 -11.507  1.00  0.00           O  
ATOM   1291  CB  ASP A  86     -12.752  14.224  -8.671  1.00  0.00           C  
ATOM   1292  CG  ASP A  86     -13.371  13.467  -7.486  1.00  0.00           C  
ATOM   1293  OD1 ASP A  86     -14.081  12.516  -7.699  1.00  0.00           O  
ATOM   1294  OD2 ASP A  86     -13.110  13.853  -6.355  1.00  0.00           O  
ATOM   1295  H   ASP A  86     -11.499  12.072  -9.299  1.00  0.00           H  
ATOM   1296  HA  ASP A  86     -13.978  13.234 -10.156  1.00  0.00           H  
ATOM   1297 1HB  ASP A  86     -11.684  14.345  -8.480  1.00  0.00           H  
ATOM   1298 2HB  ASP A  86     -13.191  15.218  -8.724  1.00  0.00           H  
ATOM   1299  N   LYS A  87     -13.393  15.084 -11.809  1.00  0.00           N  
ATOM   1300  CA  LYS A  87     -13.007  15.882 -12.963  1.00  0.00           C  
ATOM   1301  C   LYS A  87     -12.055  17.018 -12.585  1.00  0.00           C  
ATOM   1302  O   LYS A  87     -12.132  17.575 -11.478  1.00  0.00           O  
ATOM   1303  CB  LYS A  87     -14.259  16.426 -13.669  1.00  0.00           C  
ATOM   1304  CG  LYS A  87     -15.028  17.479 -12.875  1.00  0.00           C  
ATOM   1305  CD  LYS A  87     -16.338  17.879 -13.578  1.00  0.00           C  
ATOM   1306  CE  LYS A  87     -17.437  16.834 -13.344  1.00  0.00           C  
ATOM   1307  NZ  LYS A  87     -18.748  17.266 -13.892  1.00  0.00           N  
ATOM   1308  H   LYS A  87     -14.357  15.055 -11.511  1.00  0.00           H  
ATOM   1309  HA  LYS A  87     -12.481  15.233 -13.661  1.00  0.00           H  
ATOM   1310 1HB  LYS A  87     -13.977  16.862 -14.638  1.00  0.00           H  
ATOM   1311 2HB  LYS A  87     -14.944  15.602 -13.883  1.00  0.00           H  
ATOM   1312 1HG  LYS A  87     -15.253  17.106 -11.875  1.00  0.00           H  
ATOM   1313 2HG  LYS A  87     -14.396  18.362 -12.783  1.00  0.00           H  
ATOM   1314 1HD  LYS A  87     -16.677  18.848 -13.200  1.00  0.00           H  
ATOM   1315 2HD  LYS A  87     -16.162  17.975 -14.651  1.00  0.00           H  
ATOM   1316 1HE  LYS A  87     -17.155  15.890 -13.816  1.00  0.00           H  
ATOM   1317 2HE  LYS A  87     -17.540  16.680 -12.273  1.00  0.00           H  
ATOM   1318 1HZ  LYS A  87     -19.438  16.564 -13.709  1.00  0.00           H  
ATOM   1319 2HZ  LYS A  87     -19.033  18.133 -13.468  1.00  0.00           H  
ATOM   1320 3HZ  LYS A  87     -18.657  17.385 -14.907  1.00  0.00           H  
ATOM   1321  N   TYR A  88     -11.191  17.380 -13.533  1.00  0.00           N  
ATOM   1322  CA  TYR A  88     -10.264  18.501 -13.376  1.00  0.00           C  
ATOM   1323  C   TYR A  88     -10.425  19.572 -14.464  1.00  0.00           C  
ATOM   1324  O   TYR A  88      -9.855  20.652 -14.340  1.00  0.00           O  
ATOM   1325  CB  TYR A  88      -8.804  18.045 -13.319  1.00  0.00           C  
ATOM   1326  CG  TYR A  88      -8.276  17.373 -14.576  1.00  0.00           C  
ATOM   1327  CD1 TYR A  88      -7.787  18.145 -15.594  1.00  0.00           C  
ATOM   1328  CD2 TYR A  88      -8.233  15.992 -14.680  1.00  0.00           C  
ATOM   1329  CE1 TYR A  88      -7.271  17.544 -16.732  1.00  0.00           C  
ATOM   1330  CE2 TYR A  88      -7.708  15.407 -15.813  1.00  0.00           C  
ATOM   1331  CZ  TYR A  88      -7.234  16.182 -16.823  1.00  0.00           C  
ATOM   1332  OH  TYR A  88      -6.712  15.620 -17.941  1.00  0.00           O  
ATOM   1333  H   TYR A  88     -11.194  16.848 -14.397  1.00  0.00           H  
ATOM   1334  HA  TYR A  88     -10.478  18.975 -12.423  1.00  0.00           H  
ATOM   1335 1HB  TYR A  88      -8.173  18.916 -13.109  1.00  0.00           H  
ATOM   1336 2HB  TYR A  88      -8.679  17.351 -12.493  1.00  0.00           H  
ATOM   1337  HD1 TYR A  88      -7.822  19.224 -15.498  1.00  0.00           H  
ATOM   1338  HD2 TYR A  88      -8.608  15.370 -13.871  1.00  0.00           H  
ATOM   1339  HE1 TYR A  88      -6.879  18.134 -17.561  1.00  0.00           H  
ATOM   1340  HE2 TYR A  88      -7.660  14.331 -15.908  1.00  0.00           H  
ATOM   1341  HH  TYR A  88      -6.117  16.286 -18.371  1.00  0.00           H  
ATOM   1342  N   TYR A  89     -11.214  19.306 -15.512  1.00  0.00           N  
ATOM   1343  CA  TYR A  89     -11.422  20.327 -16.555  1.00  0.00           C  
ATOM   1344  C   TYR A  89     -12.852  20.178 -17.134  1.00  0.00           C  
ATOM   1345  O   TYR A  89     -13.304  19.060 -17.419  1.00  0.00           O  
ATOM   1346  CB  TYR A  89     -10.363  20.215 -17.693  1.00  0.00           C  
ATOM   1347  CG  TYR A  89     -10.363  21.364 -18.702  1.00  0.00           C  
ATOM   1348  CD1 TYR A  89      -9.375  22.333 -18.708  1.00  0.00           C  
ATOM   1349  CD2 TYR A  89     -11.389  21.466 -19.580  1.00  0.00           C  
ATOM   1350  CE1 TYR A  89      -9.473  23.373 -19.632  1.00  0.00           C  
ATOM   1351  CE2 TYR A  89     -11.471  22.506 -20.474  1.00  0.00           C  
ATOM   1352  CZ  TYR A  89     -10.527  23.449 -20.490  1.00  0.00           C  
ATOM   1353  OH  TYR A  89     -10.623  24.490 -21.352  1.00  0.00           O  
ATOM   1354  H   TYR A  89     -11.633  18.382 -15.602  1.00  0.00           H  
ATOM   1355  HA  TYR A  89     -11.357  21.314 -16.100  1.00  0.00           H  
ATOM   1356 1HB  TYR A  89      -9.354  20.129 -17.269  1.00  0.00           H  
ATOM   1357 2HB  TYR A  89     -10.532  19.343 -18.245  1.00  0.00           H  
ATOM   1358  HD1 TYR A  89      -8.548  22.293 -18.003  1.00  0.00           H  
ATOM   1359  HD2 TYR A  89     -12.166  20.715 -19.563  1.00  0.00           H  
ATOM   1360  HE1 TYR A  89      -8.753  24.144 -19.672  1.00  0.00           H  
ATOM   1361  HE2 TYR A  89     -12.305  22.579 -21.164  1.00  0.00           H  
ATOM   1362  HH  TYR A  89     -11.505  24.492 -21.742  1.00  0.00           H  
ATOM   1363  N   ASN A  90     -13.605  21.279 -17.260  1.00  0.00           N  
ATOM   1364  CA  ASN A  90     -14.958  21.245 -17.840  1.00  0.00           C  
ATOM   1365  C   ASN A  90     -14.946  21.697 -19.297  1.00  0.00           C  
ATOM   1366  O   ASN A  90     -14.828  22.907 -19.568  1.00  0.00           O  
ATOM   1367  CB  ASN A  90     -15.900  22.107 -17.043  1.00  0.00           C  
ATOM   1368  CG  ASN A  90     -16.051  21.642 -15.658  1.00  0.00           C  
ATOM   1369  OD1 ASN A  90     -16.786  20.703 -15.338  1.00  0.00           O  
ATOM   1370  ND2 ASN A  90     -15.306  22.273 -14.808  1.00  0.00           N  
ATOM   1371  H   ASN A  90     -13.247  22.197 -16.973  1.00  0.00           H  
ATOM   1372  HA  ASN A  90     -15.317  20.211 -17.821  1.00  0.00           H  
ATOM   1373 1HB  ASN A  90     -15.556  23.137 -17.046  1.00  0.00           H  
ATOM   1374 2HB  ASN A  90     -16.878  22.093 -17.516  1.00  0.00           H  
ATOM   1375 1HD2 ASN A  90     -15.312  22.027 -13.842  1.00  0.00           H  
ATOM   1376 2HD2 ASN A  90     -14.687  22.993 -15.162  1.00  0.00           H  
ATOM   1377  N   THR A  91     -15.036  20.770 -20.226  1.00  0.00           N  
ATOM   1378  CA  THR A  91     -14.901  21.087 -21.630  1.00  0.00           C  
ATOM   1379  C   THR A  91     -16.178  21.047 -22.454  1.00  0.00           C  
ATOM   1380  O   THR A  91     -16.801  19.981 -22.481  1.00  0.00           O  
ATOM   1381  CB  THR A  91     -13.988  20.071 -22.326  1.00  0.00           C  
ATOM   1382  OG1 THR A  91     -12.716  20.028 -21.754  1.00  0.00           O  
ATOM   1383  CG2 THR A  91     -13.854  20.394 -23.709  1.00  0.00           C  
ATOM   1384  H   THR A  91     -15.155  19.792 -19.955  1.00  0.00           H  
ATOM   1385  HA  THR A  91     -14.456  22.082 -21.679  1.00  0.00           H  
ATOM   1386  HB  THR A  91     -14.428  19.068 -22.240  1.00  0.00           H  
ATOM   1387  HG1 THR A  91     -12.146  19.445 -22.283  1.00  0.00           H  
ATOM   1388 1HG2 THR A  91     -13.229  19.662 -24.117  1.00  0.00           H  
ATOM   1389 2HG2 THR A  91     -14.815  20.372 -24.192  1.00  0.00           H  
ATOM   1390 3HG2 THR A  91     -13.411  21.377 -23.820  1.00  0.00           H  
ATOM   1391  N   PRO A  92     -16.639  22.117 -23.113  1.00  0.00           N  
ATOM   1392  CA  PRO A  92     -17.671  22.058 -24.119  1.00  0.00           C  
ATOM   1393  C   PRO A  92     -16.952  21.681 -25.435  1.00  0.00           C  
ATOM   1394  O   PRO A  92     -15.797  22.108 -25.613  1.00  0.00           O  
ATOM   1395  CB  PRO A  92     -18.255  23.461 -24.111  1.00  0.00           C  
ATOM   1396  CG  PRO A  92     -17.068  24.332 -23.774  1.00  0.00           C  
ATOM   1397  CD  PRO A  92     -16.184  23.473 -22.800  1.00  0.00           C  
ATOM   1398  HA  PRO A  92     -18.417  21.307 -23.797  1.00  0.00           H  
ATOM   1399 1HB  PRO A  92     -18.668  23.684 -25.109  1.00  0.00           H  
ATOM   1400 2HB  PRO A  92     -19.093  23.550 -23.396  1.00  0.00           H  
ATOM   1401 1HG  PRO A  92     -16.551  24.578 -24.699  1.00  0.00           H  
ATOM   1402 2HG  PRO A  92     -17.404  25.291 -23.331  1.00  0.00           H  
ATOM   1403 1HD  PRO A  92     -15.137  23.601 -23.082  1.00  0.00           H  
ATOM   1404 2HD  PRO A  92     -16.384  23.728 -21.740  1.00  0.00           H  
ATOM   1405  N   PRO A  93     -17.615  20.993 -26.357  1.00  0.00           N  
ATOM   1406  CA  PRO A  93     -17.209  20.724 -27.736  1.00  0.00           C  
ATOM   1407  C   PRO A  93     -17.465  21.933 -28.626  1.00  0.00           C  
ATOM   1408  O   PRO A  93     -18.257  22.793 -28.276  1.00  0.00           O  
ATOM   1409  CB  PRO A  93     -18.107  19.535 -28.089  1.00  0.00           C  
ATOM   1410  CG  PRO A  93     -19.364  19.733 -27.257  1.00  0.00           C  
ATOM   1411  CD  PRO A  93     -18.904  20.373 -25.982  1.00  0.00           C  
ATOM   1412  HA  PRO A  93     -16.160  20.432 -27.754  1.00  0.00           H  
ATOM   1413 1HB  PRO A  93     -18.322  19.526 -29.169  1.00  0.00           H  
ATOM   1414 2HB  PRO A  93     -17.567  18.599 -27.859  1.00  0.00           H  
ATOM   1415 1HG  PRO A  93     -20.105  20.317 -27.783  1.00  0.00           H  
ATOM   1416 2HG  PRO A  93     -19.837  18.750 -27.055  1.00  0.00           H  
ATOM   1417 1HD  PRO A  93     -19.650  21.127 -25.702  1.00  0.00           H  
ATOM   1418 2HD  PRO A  93     -18.762  19.619 -25.210  1.00  0.00           H  
ATOM   1419  N   GLY A  94     -16.856  21.972 -29.821  1.00  0.00           N  
ATOM   1420  CA  GLY A  94     -17.211  23.025 -30.778  1.00  0.00           C  
ATOM   1421  C   GLY A  94     -16.644  22.791 -32.180  1.00  0.00           C  
ATOM   1422  O   GLY A  94     -15.970  21.794 -32.445  1.00  0.00           O  
ATOM   1423  H   GLY A  94     -16.139  21.293 -30.067  1.00  0.00           H  
ATOM   1424 1HA  GLY A  94     -18.299  23.093 -30.844  1.00  0.00           H  
ATOM   1425 2HA  GLY A  94     -16.867  23.983 -30.401  1.00  0.00           H  
ATOM   1426  N   VAL A  95     -16.941  23.718 -33.086  1.00  0.00           N  
ATOM   1427  CA  VAL A  95     -16.537  23.589 -34.478  1.00  0.00           C  
ATOM   1428  C   VAL A  95     -15.743  24.769 -35.001  1.00  0.00           C  
ATOM   1429  O   VAL A  95     -16.089  25.923 -34.745  1.00  0.00           O  
ATOM   1430  CB  VAL A  95     -17.786  23.390 -35.373  1.00  0.00           C  
ATOM   1431  CG1 VAL A  95     -17.386  23.324 -36.845  1.00  0.00           C  
ATOM   1432  CG2 VAL A  95     -18.502  22.093 -34.982  1.00  0.00           C  
ATOM   1433  H   VAL A  95     -17.483  24.529 -32.800  1.00  0.00           H  
ATOM   1434  HA  VAL A  95     -15.921  22.701 -34.565  1.00  0.00           H  
ATOM   1435  HB  VAL A  95     -18.458  24.237 -35.239  1.00  0.00           H  
ATOM   1436 1HG1 VAL A  95     -18.278  23.188 -37.454  1.00  0.00           H  
ATOM   1437 2HG1 VAL A  95     -16.892  24.249 -37.144  1.00  0.00           H  
ATOM   1438 3HG1 VAL A  95     -16.707  22.486 -36.985  1.00  0.00           H  
ATOM   1439 1HG2 VAL A  95     -19.384  21.970 -35.615  1.00  0.00           H  
ATOM   1440 2HG2 VAL A  95     -17.832  21.247 -35.123  1.00  0.00           H  
ATOM   1441 3HG2 VAL A  95     -18.815  22.141 -33.944  1.00  0.00           H  
ATOM   1442  N   ALA A  96     -14.660  24.476 -35.715  1.00  0.00           N  
ATOM   1443  CA  ALA A  96     -13.869  25.531 -36.349  1.00  0.00           C  
ATOM   1444  C   ALA A  96     -13.903  25.397 -37.863  1.00  0.00           C  
ATOM   1445  O   ALA A  96     -14.009  24.300 -38.412  1.00  0.00           O  
ATOM   1446  CB  ALA A  96     -12.441  25.505 -35.876  1.00  0.00           C  
ATOM   1447  H   ALA A  96     -14.408  23.495 -35.843  1.00  0.00           H  
ATOM   1448  HA  ALA A  96     -14.305  26.490 -36.092  1.00  0.00           H  
ATOM   1449 1HB  ALA A  96     -11.906  26.309 -36.364  1.00  0.00           H  
ATOM   1450 2HB  ALA A  96     -12.416  25.654 -34.803  1.00  0.00           H  
ATOM   1451 3HB  ALA A  96     -11.983  24.548 -36.140  1.00  0.00           H  
ATOM   1452  N   ALA A  97     -13.777  26.533 -38.540  1.00  0.00           N  
ATOM   1453  CA  ALA A  97     -13.753  26.546 -40.004  1.00  0.00           C  
ATOM   1454  C   ALA A  97     -13.010  27.799 -40.484  1.00  0.00           C  
ATOM   1455  O   ALA A  97     -12.896  28.746 -39.712  1.00  0.00           O  
ATOM   1456  CB  ALA A  97     -15.168  26.494 -40.536  1.00  0.00           C  
ATOM   1457  H   ALA A  97     -13.732  27.406 -38.012  1.00  0.00           H  
ATOM   1458  HA  ALA A  97     -13.233  25.661 -40.345  1.00  0.00           H  
ATOM   1459 1HB  ALA A  97     -15.175  26.481 -41.620  1.00  0.00           H  
ATOM   1460 2HB  ALA A  97     -15.646  25.590 -40.178  1.00  0.00           H  
ATOM   1461 3HB  ALA A  97     -15.727  27.369 -40.193  1.00  0.00           H  
ATOM   1462  N   PRO A  98     -12.474  27.865 -41.722  1.00  0.00           N  
ATOM   1463  CA  PRO A  98     -11.831  29.041 -42.269  1.00  0.00           C  
ATOM   1464  C   PRO A  98     -12.792  30.199 -42.131  1.00  0.00           C  
ATOM   1465  O   PRO A  98     -14.014  30.056 -42.316  1.00  0.00           O  
ATOM   1466  CB  PRO A  98     -11.555  28.659 -43.714  1.00  0.00           C  
ATOM   1467  CG  PRO A  98     -11.418  27.149 -43.663  1.00  0.00           C  
ATOM   1468  CD  PRO A  98     -12.422  26.708 -42.606  1.00  0.00           C  
ATOM   1469  HA  PRO A  98     -10.896  29.238 -41.758  1.00  0.00           H  
ATOM   1470 1HB  PRO A  98     -12.319  29.050 -44.355  1.00  0.00           H  
ATOM   1471 2HB  PRO A  98     -10.610  29.146 -44.033  1.00  0.00           H  
ATOM   1472 1HG  PRO A  98     -11.670  26.717 -44.645  1.00  0.00           H  
ATOM   1473 2HG  PRO A  98     -10.390  26.852 -43.434  1.00  0.00           H  
ATOM   1474 1HD  PRO A  98     -13.394  26.456 -43.044  1.00  0.00           H  
ATOM   1475 2HD  PRO A  98     -11.982  25.906 -42.113  1.00  0.00           H  
ATOM   1476  N   LYS A  99     -12.242  31.366 -41.840  1.00  0.00           N  
ATOM   1477  CA  LYS A  99     -13.004  32.583 -41.585  1.00  0.00           C  
ATOM   1478  C   LYS A  99     -13.930  33.006 -42.725  1.00  0.00           C  
ATOM   1479  O   LYS A  99     -14.909  33.719 -42.493  1.00  0.00           O  
ATOM   1480  CB  LYS A  99     -12.008  33.719 -41.277  1.00  0.00           C  
ATOM   1481  CG  LYS A  99     -11.135  34.161 -42.477  1.00  0.00           C  
ATOM   1482  CD  LYS A  99     -10.173  35.289 -42.093  1.00  0.00           C  
ATOM   1483  CE  LYS A  99      -9.150  35.616 -43.222  1.00  0.00           C  
ATOM   1484  NZ  LYS A  99      -9.793  36.099 -44.509  1.00  0.00           N  
ATOM   1485  H   LYS A  99     -11.228  31.397 -41.756  1.00  0.00           H  
ATOM   1486  HA  LYS A  99     -13.616  32.409 -40.700  1.00  0.00           H  
ATOM   1487 1HB  LYS A  99     -12.544  34.585 -40.898  1.00  0.00           H  
ATOM   1488 2HB  LYS A  99     -11.323  33.381 -40.495  1.00  0.00           H  
ATOM   1489 1HG  LYS A  99     -10.581  33.319 -42.889  1.00  0.00           H  
ATOM   1490 2HG  LYS A  99     -11.791  34.550 -43.249  1.00  0.00           H  
ATOM   1491 1HD  LYS A  99     -10.751  36.186 -41.872  1.00  0.00           H  
ATOM   1492 2HD  LYS A  99      -9.622  34.998 -41.201  1.00  0.00           H  
ATOM   1493 1HE  LYS A  99      -8.478  36.394 -42.852  1.00  0.00           H  
ATOM   1494 2HE  LYS A  99      -8.561  34.721 -43.434  1.00  0.00           H  
ATOM   1495 1HZ  LYS A  99      -9.082  36.298 -45.187  1.00  0.00           H  
ATOM   1496 2HZ  LYS A  99     -10.417  35.388 -44.915  1.00  0.00           H  
ATOM   1497 3HZ  LYS A  99     -10.332  36.927 -44.339  1.00  0.00           H  
ATOM   1498  N   ASP A 100     -13.655  32.541 -43.932  1.00  0.00           N  
ATOM   1499  CA  ASP A 100     -14.414  32.919 -45.115  1.00  0.00           C  
ATOM   1500  C   ASP A 100     -15.452  31.864 -45.528  1.00  0.00           C  
ATOM   1501  O   ASP A 100     -16.038  31.966 -46.603  1.00  0.00           O  
ATOM   1502  CB  ASP A 100     -13.432  33.211 -46.245  1.00  0.00           C  
ATOM   1503  CG  ASP A 100     -12.545  34.436 -45.910  1.00  0.00           C  
ATOM   1504  OD1 ASP A 100     -13.055  35.434 -45.480  1.00  0.00           O  
ATOM   1505  OD2 ASP A 100     -11.339  34.336 -46.023  1.00  0.00           O  
ATOM   1506  H   ASP A 100     -12.868  31.917 -44.038  1.00  0.00           H  
ATOM   1507  HA  ASP A 100     -14.958  33.837 -44.887  1.00  0.00           H  
ATOM   1508 1HB  ASP A 100     -12.798  32.346 -46.404  1.00  0.00           H  
ATOM   1509 2HB  ASP A 100     -13.981  33.403 -47.170  1.00  0.00           H  
ATOM   1510  N   THR A 101     -15.699  30.862 -44.661  1.00  0.00           N  
ATOM   1511  CA  THR A 101     -16.700  29.828 -44.960  1.00  0.00           C  
ATOM   1512  C   THR A 101     -18.041  30.020 -44.234  1.00  0.00           C  
ATOM   1513  O   THR A 101     -18.976  29.240 -44.428  1.00  0.00           O  
ATOM   1514  CB  THR A 101     -16.171  28.419 -44.653  1.00  0.00           C  
ATOM   1515  OG1 THR A 101     -15.832  28.319 -43.272  1.00  0.00           O  
ATOM   1516  CG2 THR A 101     -14.977  28.133 -45.476  1.00  0.00           C  
ATOM   1517  H   THR A 101     -15.161  30.791 -43.795  1.00  0.00           H  
ATOM   1518  HA  THR A 101     -16.911  29.860 -46.032  1.00  0.00           H  
ATOM   1519  HB  THR A 101     -16.934  27.686 -44.895  1.00  0.00           H  
ATOM   1520  HG1 THR A 101     -15.227  29.049 -43.014  1.00  0.00           H  
ATOM   1521 1HG2 THR A 101     -14.588  27.134 -45.261  1.00  0.00           H  
ATOM   1522 2HG2 THR A 101     -15.258  28.202 -46.527  1.00  0.00           H  
ATOM   1523 3HG2 THR A 101     -14.239  28.869 -45.249  1.00  0.00           H  
ATOM   1524  N   ASP A 102     -18.167  31.073 -43.424  1.00  0.00           N  
ATOM   1525  CA  ASP A 102     -19.433  31.314 -42.723  1.00  0.00           C  
ATOM   1526  C   ASP A 102     -19.898  30.211 -41.758  1.00  0.00           C  
ATOM   1527  O   ASP A 102     -19.633  30.265 -40.560  1.00  0.00           O  
ATOM   1528  CB  ASP A 102     -20.570  31.655 -43.717  1.00  0.00           C  
ATOM   1529  CG  ASP A 102     -21.910  32.036 -43.041  1.00  0.00           C  
ATOM   1530  OD1 ASP A 102     -21.963  32.102 -41.828  1.00  0.00           O  
ATOM   1531  OD2 ASP A 102     -22.866  32.239 -43.753  1.00  0.00           O  
ATOM   1532  H   ASP A 102     -17.377  31.690 -43.291  1.00  0.00           H  
ATOM   1533  HA  ASP A 102     -19.285  32.213 -42.121  1.00  0.00           H  
ATOM   1534 1HB  ASP A 102     -20.249  32.504 -44.318  1.00  0.00           H  
ATOM   1535 2HB  ASP A 102     -20.756  30.836 -44.409  1.00  0.00           H  
ATOM   1536  N   ILE A 103     -20.717  29.291 -42.278  1.00  0.00           N  
ATOM   1537  CA  ILE A 103     -21.476  28.257 -41.532  1.00  0.00           C  
ATOM   1538  C   ILE A 103     -21.853  28.692 -40.093  1.00  0.00           C  
ATOM   1539  O   ILE A 103     -21.808  27.892 -39.153  1.00  0.00           O  
ATOM   1540  CB  ILE A 103     -20.725  26.881 -41.481  1.00  0.00           C  
ATOM   1541  CG1 ILE A 103     -19.441  26.970 -40.720  1.00  0.00           C  
ATOM   1542  CG2 ILE A 103     -20.442  26.376 -42.879  1.00  0.00           C  
ATOM   1543  CD1 ILE A 103     -18.798  25.589 -40.507  1.00  0.00           C  
ATOM   1544  H   ILE A 103     -20.770  29.291 -43.285  1.00  0.00           H  
ATOM   1545  HA  ILE A 103     -22.410  28.080 -42.074  1.00  0.00           H  
ATOM   1546  HB  ILE A 103     -21.343  26.139 -40.977  1.00  0.00           H  
ATOM   1547 1HG1 ILE A 103     -18.744  27.620 -41.252  1.00  0.00           H  
ATOM   1548 2HG1 ILE A 103     -19.658  27.416 -39.756  1.00  0.00           H  
ATOM   1549 1HG2 ILE A 103     -19.938  25.413 -42.829  1.00  0.00           H  
ATOM   1550 2HG2 ILE A 103     -21.367  26.258 -43.422  1.00  0.00           H  
ATOM   1551 3HG2 ILE A 103     -19.816  27.087 -43.394  1.00  0.00           H  
ATOM   1552 1HD1 ILE A 103     -17.894  25.691 -39.935  1.00  0.00           H  
ATOM   1553 2HD1 ILE A 103     -19.476  24.941 -39.981  1.00  0.00           H  
ATOM   1554 3HD1 ILE A 103     -18.570  25.146 -41.475  1.00  0.00           H  
ATOM   1555  N   LYS A 104     -22.238  29.961 -39.907  1.00  0.00           N  
ATOM   1556  CA  LYS A 104     -22.671  30.419 -38.606  1.00  0.00           C  
ATOM   1557  C   LYS A 104     -23.861  29.588 -38.170  1.00  0.00           C  
ATOM   1558  O   LYS A 104     -24.828  29.407 -38.915  1.00  0.00           O  
ATOM   1559  CB  LYS A 104     -23.030  31.899 -38.659  1.00  0.00           C  
ATOM   1560  CG  LYS A 104     -23.424  32.552 -37.319  1.00  0.00           C  
ATOM   1561  CD  LYS A 104     -23.702  34.024 -37.522  1.00  0.00           C  
ATOM   1562  CE  LYS A 104     -24.104  34.713 -36.245  1.00  0.00           C  
ATOM   1563  NZ  LYS A 104     -24.360  36.158 -36.484  1.00  0.00           N  
ATOM   1564  H   LYS A 104     -22.213  30.629 -40.686  1.00  0.00           H  
ATOM   1565  HA  LYS A 104     -21.860  30.274 -37.894  1.00  0.00           H  
ATOM   1566 1HB  LYS A 104     -22.164  32.429 -39.057  1.00  0.00           H  
ATOM   1567 2HB  LYS A 104     -23.841  32.053 -39.376  1.00  0.00           H  
ATOM   1568 1HG  LYS A 104     -24.325  32.073 -36.924  1.00  0.00           H  
ATOM   1569 2HG  LYS A 104     -22.622  32.448 -36.588  1.00  0.00           H  
ATOM   1570 1HD  LYS A 104     -22.802  34.502 -37.916  1.00  0.00           H  
ATOM   1571 2HD  LYS A 104     -24.501  34.147 -38.261  1.00  0.00           H  
ATOM   1572 1HE  LYS A 104     -25.008  34.249 -35.848  1.00  0.00           H  
ATOM   1573 2HE  LYS A 104     -23.300  34.607 -35.517  1.00  0.00           H  
ATOM   1574 1HZ  LYS A 104     -24.621  36.612 -35.620  1.00  0.00           H  
ATOM   1575 2HZ  LYS A 104     -23.519  36.584 -36.848  1.00  0.00           H  
ATOM   1576 3HZ  LYS A 104     -25.106  36.256 -37.156  1.00  0.00           H  
ATOM   1577  N   GLY A 105     -23.762  29.031 -36.970  1.00  0.00           N  
ATOM   1578  CA  GLY A 105     -24.801  28.201 -36.382  1.00  0.00           C  
ATOM   1579  C   GLY A 105     -24.630  26.714 -36.759  1.00  0.00           C  
ATOM   1580  O   GLY A 105     -25.225  25.830 -36.136  1.00  0.00           O  
ATOM   1581  H   GLY A 105     -22.929  29.202 -36.438  1.00  0.00           H  
ATOM   1582 1HA  GLY A 105     -24.812  28.354 -35.302  1.00  0.00           H  
ATOM   1583 2HA  GLY A 105     -25.755  28.556 -36.750  1.00  0.00           H  
ATOM   1584  N   VAL A 106     -23.770  26.457 -37.762  1.00  0.00           N  
ATOM   1585  CA  VAL A 106     -23.450  25.156 -38.374  1.00  0.00           C  
ATOM   1586  C   VAL A 106     -24.709  24.342 -38.705  1.00  0.00           C  
ATOM   1587  O   VAL A 106     -25.077  24.209 -39.865  1.00  0.00           O  
ATOM   1588  CB  VAL A 106     -22.497  24.350 -37.463  1.00  0.00           C  
ATOM   1589  CG1 VAL A 106     -22.217  22.953 -38.082  1.00  0.00           C  
ATOM   1590  CG2 VAL A 106     -21.218  25.141 -37.241  1.00  0.00           C  
ATOM   1591  H   VAL A 106     -23.284  27.246 -38.179  1.00  0.00           H  
ATOM   1592  HA  VAL A 106     -22.916  25.351 -39.313  1.00  0.00           H  
ATOM   1593  HB  VAL A 106     -22.972  24.187 -36.509  1.00  0.00           H  
ATOM   1594 1HG1 VAL A 106     -21.555  22.374 -37.443  1.00  0.00           H  
ATOM   1595 2HG1 VAL A 106     -23.156  22.403 -38.215  1.00  0.00           H  
ATOM   1596 3HG1 VAL A 106     -21.743  23.091 -39.057  1.00  0.00           H  
ATOM   1597 1HG2 VAL A 106     -20.558  24.575 -36.579  1.00  0.00           H  
ATOM   1598 2HG2 VAL A 106     -20.736  25.304 -38.189  1.00  0.00           H  
ATOM   1599 3HG2 VAL A 106     -21.438  26.114 -36.784  1.00  0.00           H  
ATOM   1600  N   THR A 107     -25.383  23.861 -37.677  1.00  0.00           N  
ATOM   1601  CA  THR A 107     -26.586  23.034 -37.712  1.00  0.00           C  
ATOM   1602  C   THR A 107     -26.383  21.760 -38.522  1.00  0.00           C  
ATOM   1603  O   THR A 107     -25.521  21.648 -39.400  1.00  0.00           O  
ATOM   1604  CB  THR A 107     -27.819  23.708 -38.364  1.00  0.00           C  
ATOM   1605  OG1 THR A 107     -27.634  23.796 -39.780  1.00  0.00           O  
ATOM   1606  CG2 THR A 107     -28.058  25.114 -37.764  1.00  0.00           C  
ATOM   1607  H   THR A 107     -25.029  24.113 -36.761  1.00  0.00           H  
ATOM   1608  HA  THR A 107     -26.833  22.762 -36.685  1.00  0.00           H  
ATOM   1609  HB  THR A 107     -28.703  23.099 -38.177  1.00  0.00           H  
ATOM   1610  HG1 THR A 107     -26.763  24.188 -39.962  1.00  0.00           H  
ATOM   1611 1HG2 THR A 107     -28.950  25.562 -38.220  1.00  0.00           H  
ATOM   1612 2HG2 THR A 107     -28.219  25.021 -36.674  1.00  0.00           H  
ATOM   1613 3HG2 THR A 107     -27.213  25.754 -37.950  1.00  0.00           H  
ATOM   1614  N   LYS A 108     -27.251  20.808 -38.286  1.00  0.00           N  
ATOM   1615  CA  LYS A 108     -27.197  19.579 -39.042  1.00  0.00           C  
ATOM   1616  C   LYS A 108     -27.535  19.762 -40.524  1.00  0.00           C  
ATOM   1617  O   LYS A 108     -27.317  18.851 -41.307  1.00  0.00           O  
ATOM   1618  CB  LYS A 108     -28.108  18.525 -38.427  1.00  0.00           C  
ATOM   1619  CG  LYS A 108     -29.588  18.811 -38.592  1.00  0.00           C  
ATOM   1620  CD  LYS A 108     -30.420  17.721 -37.942  1.00  0.00           C  
ATOM   1621  CE  LYS A 108     -31.906  18.054 -37.979  1.00  0.00           C  
ATOM   1622  NZ  LYS A 108     -32.491  17.972 -39.359  1.00  0.00           N  
ATOM   1623  H   LYS A 108     -27.947  20.932 -37.568  1.00  0.00           H  
ATOM   1624  HA  LYS A 108     -26.184  19.214 -39.016  1.00  0.00           H  
ATOM   1625 1HB  LYS A 108     -27.905  17.563 -38.888  1.00  0.00           H  
ATOM   1626 2HB  LYS A 108     -27.894  18.435 -37.363  1.00  0.00           H  
ATOM   1627 1HG  LYS A 108     -29.836  19.773 -38.135  1.00  0.00           H  
ATOM   1628 2HG  LYS A 108     -29.837  18.866 -39.655  1.00  0.00           H  
ATOM   1629 1HD  LYS A 108     -30.245  16.782 -38.478  1.00  0.00           H  
ATOM   1630 2HD  LYS A 108     -30.095  17.596 -36.914  1.00  0.00           H  
ATOM   1631 1HE  LYS A 108     -32.436  17.360 -37.327  1.00  0.00           H  
ATOM   1632 2HE  LYS A 108     -32.036  19.063 -37.605  1.00  0.00           H  
ATOM   1633 1HZ  LYS A 108     -33.467  18.207 -39.324  1.00  0.00           H  
ATOM   1634 2HZ  LYS A 108     -32.033  18.612 -40.013  1.00  0.00           H  
ATOM   1635 3HZ  LYS A 108     -32.390  17.040 -39.719  1.00  0.00           H  
ATOM   1636  N   GLU A 109     -28.122  20.918 -40.900  1.00  0.00           N  
ATOM   1637  CA  GLU A 109     -28.540  21.089 -42.274  1.00  0.00           C  
ATOM   1638  C   GLU A 109     -27.438  21.750 -43.070  1.00  0.00           C  
ATOM   1639  O   GLU A 109     -27.072  21.254 -44.141  1.00  0.00           O  
ATOM   1640  CB  GLU A 109     -29.797  21.975 -42.329  1.00  0.00           C  
ATOM   1641  CG  GLU A 109     -31.059  21.409 -41.649  1.00  0.00           C  
ATOM   1642  CD  GLU A 109     -31.647  20.214 -42.343  1.00  0.00           C  
ATOM   1643  OE1 GLU A 109     -31.876  20.297 -43.526  1.00  0.00           O  
ATOM   1644  OE2 GLU A 109     -31.899  19.218 -41.688  1.00  0.00           O  
ATOM   1645  H   GLU A 109     -28.202  21.712 -40.275  1.00  0.00           H  
ATOM   1646  HA  GLU A 109     -28.753  20.116 -42.710  1.00  0.00           H  
ATOM   1647 1HB  GLU A 109     -29.583  22.934 -41.856  1.00  0.00           H  
ATOM   1648 2HB  GLU A 109     -30.042  22.175 -43.369  1.00  0.00           H  
ATOM   1649 1HG  GLU A 109     -30.811  21.139 -40.623  1.00  0.00           H  
ATOM   1650 2HG  GLU A 109     -31.805  22.197 -41.615  1.00  0.00           H  
ATOM   1651  N   ASP A 110     -26.844  22.824 -42.573  1.00  0.00           N  
ATOM   1652  CA  ASP A 110     -25.833  23.490 -43.382  1.00  0.00           C  
ATOM   1653  C   ASP A 110     -24.628  22.567 -43.541  1.00  0.00           C  
ATOM   1654  O   ASP A 110     -24.002  22.505 -44.587  1.00  0.00           O  
ATOM   1655  CB  ASP A 110     -25.413  24.842 -42.818  1.00  0.00           C  
ATOM   1656  CG  ASP A 110     -24.790  25.796 -43.834  1.00  0.00           C  
ATOM   1657  OD1 ASP A 110     -25.465  26.184 -44.762  1.00  0.00           O  
ATOM   1658  OD2 ASP A 110     -23.658  26.141 -43.668  1.00  0.00           O  
ATOM   1659  H   ASP A 110     -27.103  23.192 -41.650  1.00  0.00           H  
ATOM   1660  HA  ASP A 110     -26.255  23.655 -44.386  1.00  0.00           H  
ATOM   1661 1HB  ASP A 110     -26.234  25.325 -42.299  1.00  0.00           H  
ATOM   1662 2HB  ASP A 110     -24.636  24.657 -42.087  1.00  0.00           H  
ATOM   1663  N   LEU A 111     -24.316  21.813 -42.464  1.00  0.00           N  
ATOM   1664  CA  LEU A 111     -23.177  20.905 -42.551  1.00  0.00           C  
ATOM   1665  C   LEU A 111     -23.424  19.730 -43.505  1.00  0.00           C  
ATOM   1666  O   LEU A 111     -22.477  19.054 -43.890  1.00  0.00           O  
ATOM   1667  CB  LEU A 111     -22.826  20.285 -41.192  1.00  0.00           C  
ATOM   1668  CG  LEU A 111     -21.356  19.727 -41.123  1.00  0.00           C  
ATOM   1669  CD1 LEU A 111     -20.380  20.889 -41.255  1.00  0.00           C  
ATOM   1670  CD2 LEU A 111     -21.154  18.968 -39.858  1.00  0.00           C  
ATOM   1671  H   LEU A 111     -24.841  21.876 -41.598  1.00  0.00           H  
ATOM   1672  HA  LEU A 111     -22.322  21.465 -42.893  1.00  0.00           H  
ATOM   1673 1HB  LEU A 111     -22.950  21.033 -40.412  1.00  0.00           H  
ATOM   1674 2HB  LEU A 111     -23.510  19.468 -41.004  1.00  0.00           H  
ATOM   1675  HG  LEU A 111     -21.178  19.061 -41.970  1.00  0.00           H  
ATOM   1676 1HD1 LEU A 111     -19.354  20.522 -41.234  1.00  0.00           H  
ATOM   1677 2HD1 LEU A 111     -20.558  21.409 -42.185  1.00  0.00           H  
ATOM   1678 3HD1 LEU A 111     -20.534  21.572 -40.429  1.00  0.00           H  
ATOM   1679 1HD2 LEU A 111     -20.157  18.587 -39.823  1.00  0.00           H  
ATOM   1680 2HD2 LEU A 111     -21.330  19.622 -39.004  1.00  0.00           H  
ATOM   1681 3HD2 LEU A 111     -21.839  18.143 -39.846  1.00  0.00           H  
ATOM   1682  N   ALA A 112     -24.683  19.412 -43.832  1.00  0.00           N  
ATOM   1683  CA  ALA A 112     -24.966  18.208 -44.609  1.00  0.00           C  
ATOM   1684  C   ALA A 112     -24.292  18.233 -45.985  1.00  0.00           C  
ATOM   1685  O   ALA A 112     -23.907  17.186 -46.504  1.00  0.00           O  
ATOM   1686  CB  ALA A 112     -26.473  18.041 -44.770  1.00  0.00           C  
ATOM   1687  H   ALA A 112     -25.454  20.012 -43.562  1.00  0.00           H  
ATOM   1688  HA  ALA A 112     -24.593  17.353 -44.070  1.00  0.00           H  
ATOM   1689 1HB  ALA A 112     -26.681  17.119 -45.317  1.00  0.00           H  
ATOM   1690 2HB  ALA A 112     -26.925  17.982 -43.777  1.00  0.00           H  
ATOM   1691 3HB  ALA A 112     -26.891  18.888 -45.305  1.00  0.00           H  
ATOM   1692  N   GLY A 113     -24.121  19.405 -46.580  1.00  0.00           N  
ATOM   1693  CA  GLY A 113     -23.470  19.497 -47.880  1.00  0.00           C  
ATOM   1694  C   GLY A 113     -21.950  19.673 -47.759  1.00  0.00           C  
ATOM   1695  O   GLY A 113     -21.280  19.950 -48.754  1.00  0.00           O  
ATOM   1696  H   GLY A 113     -24.437  20.252 -46.120  1.00  0.00           H  
ATOM   1697 1HA  GLY A 113     -23.689  18.597 -48.455  1.00  0.00           H  
ATOM   1698 2HA  GLY A 113     -23.889  20.336 -48.428  1.00  0.00           H  
ATOM   1699  N   LYS A 114     -21.423  19.575 -46.532  1.00  0.00           N  
ATOM   1700  CA  LYS A 114     -20.015  19.823 -46.231  1.00  0.00           C  
ATOM   1701  C   LYS A 114     -19.255  18.592 -45.733  1.00  0.00           C  
ATOM   1702  O   LYS A 114     -19.855  17.591 -45.307  1.00  0.00           O  
ATOM   1703  CB  LYS A 114     -19.919  20.893 -45.155  1.00  0.00           C  
ATOM   1704  CG  LYS A 114     -20.617  22.208 -45.487  1.00  0.00           C  
ATOM   1705  CD  LYS A 114     -19.978  22.910 -46.676  1.00  0.00           C  
ATOM   1706  CE  LYS A 114     -20.631  24.259 -46.952  1.00  0.00           C  
ATOM   1707  NZ  LYS A 114     -20.048  24.915 -48.166  1.00  0.00           N  
ATOM   1708  H   LYS A 114     -22.017  19.324 -45.747  1.00  0.00           H  
ATOM   1709  HA  LYS A 114     -19.519  20.171 -47.137  1.00  0.00           H  
ATOM   1710 1HB  LYS A 114     -20.347  20.496 -44.249  1.00  0.00           H  
ATOM   1711 2HB  LYS A 114     -18.887  21.097 -44.951  1.00  0.00           H  
ATOM   1712 1HG  LYS A 114     -21.663  22.005 -45.711  1.00  0.00           H  
ATOM   1713 2HG  LYS A 114     -20.577  22.863 -44.617  1.00  0.00           H  
ATOM   1714 1HD  LYS A 114     -18.927  23.073 -46.478  1.00  0.00           H  
ATOM   1715 2HD  LYS A 114     -20.064  22.279 -47.565  1.00  0.00           H  
ATOM   1716 1HE  LYS A 114     -21.702  24.112 -47.105  1.00  0.00           H  
ATOM   1717 2HE  LYS A 114     -20.485  24.912 -46.092  1.00  0.00           H  
ATOM   1718 1HZ  LYS A 114     -20.502  25.804 -48.324  1.00  0.00           H  
ATOM   1719 2HZ  LYS A 114     -19.055  25.060 -48.027  1.00  0.00           H  
ATOM   1720 3HZ  LYS A 114     -20.190  24.318 -48.970  1.00  0.00           H  
ATOM   1721  N   THR A 115     -17.917  18.702 -45.757  1.00  0.00           N  
ATOM   1722  CA  THR A 115     -17.056  17.687 -45.167  1.00  0.00           C  
ATOM   1723  C   THR A 115     -16.519  18.186 -43.831  1.00  0.00           C  
ATOM   1724  O   THR A 115     -15.975  19.301 -43.736  1.00  0.00           O  
ATOM   1725  CB  THR A 115     -15.864  17.403 -46.088  1.00  0.00           C  
ATOM   1726  OG1 THR A 115     -15.137  18.629 -46.282  1.00  0.00           O  
ATOM   1727  CG2 THR A 115     -16.330  16.882 -47.431  1.00  0.00           C  
ATOM   1728  H   THR A 115     -17.483  19.531 -46.179  1.00  0.00           H  
ATOM   1729  HA  THR A 115     -17.627  16.781 -44.988  1.00  0.00           H  
ATOM   1730  HB  THR A 115     -15.207  16.669 -45.618  1.00  0.00           H  
ATOM   1731  HG1 THR A 115     -15.730  19.330 -46.665  1.00  0.00           H  
ATOM   1732 1HG2 THR A 115     -15.467  16.703 -48.069  1.00  0.00           H  
ATOM   1733 2HG2 THR A 115     -16.867  15.965 -47.300  1.00  0.00           H  
ATOM   1734 3HG2 THR A 115     -16.980  17.623 -47.895  1.00  0.00           H  
ATOM   1735  N   ILE A 116     -16.545  17.311 -42.842  1.00  0.00           N  
ATOM   1736  CA  ILE A 116     -16.054  17.688 -41.535  1.00  0.00           C  
ATOM   1737  C   ILE A 116     -15.130  16.626 -40.998  1.00  0.00           C  
ATOM   1738  O   ILE A 116     -15.382  15.429 -41.175  1.00  0.00           O  
ATOM   1739  CB  ILE A 116     -17.232  17.886 -40.547  1.00  0.00           C  
ATOM   1740  CG1 ILE A 116     -16.729  18.453 -39.215  1.00  0.00           C  
ATOM   1741  CG2 ILE A 116     -17.909  16.529 -40.312  1.00  0.00           C  
ATOM   1742  CD1 ILE A 116     -17.788  19.027 -38.348  1.00  0.00           C  
ATOM   1743  H   ILE A 116     -16.975  16.400 -42.994  1.00  0.00           H  
ATOM   1744  HA  ILE A 116     -15.504  18.608 -41.627  1.00  0.00           H  
ATOM   1745  HB  ILE A 116     -17.944  18.588 -40.965  1.00  0.00           H  
ATOM   1746 1HG1 ILE A 116     -16.205  17.676 -38.654  1.00  0.00           H  
ATOM   1747 2HG1 ILE A 116     -16.048  19.228 -39.420  1.00  0.00           H  
ATOM   1748 1HG2 ILE A 116     -18.742  16.641 -39.620  1.00  0.00           H  
ATOM   1749 2HG2 ILE A 116     -18.280  16.140 -41.265  1.00  0.00           H  
ATOM   1750 3HG2 ILE A 116     -17.184  15.832 -39.893  1.00  0.00           H  
ATOM   1751 1HD1 ILE A 116     -17.333  19.435 -37.467  1.00  0.00           H  
ATOM   1752 2HD1 ILE A 116     -18.299  19.829 -38.879  1.00  0.00           H  
ATOM   1753 3HD1 ILE A 116     -18.505  18.254 -38.076  1.00  0.00           H  
ATOM   1754  N   GLY A 117     -14.053  17.055 -40.376  1.00  0.00           N  
ATOM   1755  CA  GLY A 117     -13.178  16.081 -39.772  1.00  0.00           C  
ATOM   1756  C   GLY A 117     -13.403  16.002 -38.276  1.00  0.00           C  
ATOM   1757  O   GLY A 117     -13.637  17.017 -37.615  1.00  0.00           O  
ATOM   1758  H   GLY A 117     -13.881  18.060 -40.301  1.00  0.00           H  
ATOM   1759 1HA  GLY A 117     -13.361  15.103 -40.212  1.00  0.00           H  
ATOM   1760 2HA  GLY A 117     -12.150  16.330 -39.993  1.00  0.00           H  
ATOM   1761  N   VAL A 118     -13.279  14.793 -37.756  1.00  0.00           N  
ATOM   1762  CA  VAL A 118     -13.389  14.544 -36.325  1.00  0.00           C  
ATOM   1763  C   VAL A 118     -12.200  13.681 -35.923  1.00  0.00           C  
ATOM   1764  O   VAL A 118     -11.810  12.826 -36.707  1.00  0.00           O  
ATOM   1765  CB  VAL A 118     -14.654  13.751 -36.075  1.00  0.00           C  
ATOM   1766  CG1 VAL A 118     -15.886  14.508 -36.514  1.00  0.00           C  
ATOM   1767  CG2 VAL A 118     -14.541  12.439 -36.858  1.00  0.00           C  
ATOM   1768  H   VAL A 118     -13.108  14.017 -38.401  1.00  0.00           H  
ATOM   1769  HA  VAL A 118     -13.381  15.490 -35.776  1.00  0.00           H  
ATOM   1770  HB  VAL A 118     -14.729  13.574 -35.029  1.00  0.00           H  
ATOM   1771 1HG1 VAL A 118     -16.738  13.908 -36.317  1.00  0.00           H  
ATOM   1772 2HG1 VAL A 118     -15.947  15.414 -35.972  1.00  0.00           H  
ATOM   1773 3HG1 VAL A 118     -15.848  14.724 -37.580  1.00  0.00           H  
ATOM   1774 1HG2 VAL A 118     -15.414  11.812 -36.706  1.00  0.00           H  
ATOM   1775 2HG2 VAL A 118     -14.442  12.661 -37.917  1.00  0.00           H  
ATOM   1776 3HG2 VAL A 118     -13.647  11.891 -36.529  1.00  0.00           H  
ATOM   1777  N   GLN A 119     -11.661  13.813 -34.711  1.00  0.00           N  
ATOM   1778  CA  GLN A 119     -10.509  12.956 -34.370  1.00  0.00           C  
ATOM   1779  C   GLN A 119     -10.928  11.515 -34.105  1.00  0.00           C  
ATOM   1780  O   GLN A 119     -11.894  11.256 -33.371  1.00  0.00           O  
ATOM   1781  CB  GLN A 119      -9.680  13.549 -33.232  1.00  0.00           C  
ATOM   1782  CG  GLN A 119      -8.393  12.729 -32.921  1.00  0.00           C  
ATOM   1783  CD  GLN A 119      -7.478  13.397 -31.898  1.00  0.00           C  
ATOM   1784  OE1 GLN A 119      -7.692  14.543 -31.510  1.00  0.00           O  
ATOM   1785  NE2 GLN A 119      -6.453  12.685 -31.464  1.00  0.00           N  
ATOM   1786  H   GLN A 119     -12.014  14.510 -34.066  1.00  0.00           H  
ATOM   1787  HA  GLN A 119      -9.840  12.920 -35.210  1.00  0.00           H  
ATOM   1788 1HB  GLN A 119      -9.349  14.552 -33.513  1.00  0.00           H  
ATOM   1789 2HB  GLN A 119     -10.300  13.668 -32.352  1.00  0.00           H  
ATOM   1790 1HG  GLN A 119      -8.682  11.749 -32.515  1.00  0.00           H  
ATOM   1791 2HG  GLN A 119      -7.829  12.590 -33.850  1.00  0.00           H  
ATOM   1792 1HE2 GLN A 119      -5.789  13.064 -30.770  1.00  0.00           H  
ATOM   1793 2HE2 GLN A 119      -6.300  11.752 -31.808  1.00  0.00           H  
ATOM   1794  N   VAL A 120     -10.188  10.578 -34.711  1.00  0.00           N  
ATOM   1795  CA  VAL A 120     -10.565   9.184 -34.613  1.00  0.00           C  
ATOM   1796  C   VAL A 120     -10.615   8.732 -33.158  1.00  0.00           C  
ATOM   1797  O   VAL A 120      -9.751   9.072 -32.356  1.00  0.00           O  
ATOM   1798  CB  VAL A 120      -9.533   8.315 -35.365  1.00  0.00           C  
ATOM   1799  CG1 VAL A 120      -8.209   8.377 -34.649  1.00  0.00           C  
ATOM   1800  CG2 VAL A 120     -10.037   6.887 -35.513  1.00  0.00           C  
ATOM   1801  H   VAL A 120      -9.392  10.844 -35.297  1.00  0.00           H  
ATOM   1802  HA  VAL A 120     -11.543   9.050 -35.069  1.00  0.00           H  
ATOM   1803  HB  VAL A 120      -9.378   8.744 -36.356  1.00  0.00           H  
ATOM   1804 1HG1 VAL A 120      -7.484   7.789 -35.200  1.00  0.00           H  
ATOM   1805 2HG1 VAL A 120      -7.879   9.418 -34.587  1.00  0.00           H  
ATOM   1806 3HG1 VAL A 120      -8.317   7.965 -33.640  1.00  0.00           H  
ATOM   1807 1HG2 VAL A 120      -9.306   6.310 -36.074  1.00  0.00           H  
ATOM   1808 2HG2 VAL A 120     -10.178   6.422 -34.539  1.00  0.00           H  
ATOM   1809 3HG2 VAL A 120     -10.981   6.902 -36.052  1.00  0.00           H  
ATOM   1810  N   SER A 121     -11.654   7.954 -32.864  1.00  0.00           N  
ATOM   1811  CA  SER A 121     -11.949   7.370 -31.561  1.00  0.00           C  
ATOM   1812  C   SER A 121     -12.167   8.347 -30.410  1.00  0.00           C  
ATOM   1813  O   SER A 121     -12.042   7.963 -29.236  1.00  0.00           O  
ATOM   1814  CB  SER A 121     -10.869   6.376 -31.211  1.00  0.00           C  
ATOM   1815  OG  SER A 121     -10.830   5.367 -32.170  1.00  0.00           O  
ATOM   1816  H   SER A 121     -12.295   7.758 -33.611  1.00  0.00           H  
ATOM   1817  HA  SER A 121     -12.876   6.803 -31.670  1.00  0.00           H  
ATOM   1818 1HB  SER A 121      -9.895   6.865 -31.163  1.00  0.00           H  
ATOM   1819 2HB  SER A 121     -11.070   5.944 -30.229  1.00  0.00           H  
ATOM   1820  HG  SER A 121     -10.146   4.727 -31.870  1.00  0.00           H  
ATOM   1821  N   THR A 122     -12.601   9.566 -30.739  1.00  0.00           N  
ATOM   1822  CA  THR A 122     -12.965  10.542 -29.722  1.00  0.00           C  
ATOM   1823  C   THR A 122     -14.464  10.712 -29.645  1.00  0.00           C  
ATOM   1824  O   THR A 122     -15.217  10.207 -30.482  1.00  0.00           O  
ATOM   1825  CB  THR A 122     -12.400  11.926 -29.998  1.00  0.00           C  
ATOM   1826  OG1 THR A 122     -13.053  12.478 -31.181  1.00  0.00           O  
ATOM   1827  CG2 THR A 122     -10.900  11.840 -30.193  1.00  0.00           C  
ATOM   1828  H   THR A 122     -12.613   9.850 -31.723  1.00  0.00           H  
ATOM   1829  HA  THR A 122     -12.599  10.201 -28.755  1.00  0.00           H  
ATOM   1830  HB  THR A 122     -12.609  12.575 -29.147  1.00  0.00           H  
ATOM   1831  HG1 THR A 122     -12.692  11.999 -31.972  1.00  0.00           H  
ATOM   1832 1HG2 THR A 122     -10.493  12.821 -30.362  1.00  0.00           H  
ATOM   1833 2HG2 THR A 122     -10.461  11.433 -29.315  1.00  0.00           H  
ATOM   1834 3HG2 THR A 122     -10.674  11.197 -31.043  1.00  0.00           H  
ATOM   1835  N   THR A 123     -14.892  11.510 -28.683  1.00  0.00           N  
ATOM   1836  CA  THR A 123     -16.303  11.805 -28.502  1.00  0.00           C  
ATOM   1837  C   THR A 123     -16.803  12.789 -29.558  1.00  0.00           C  
ATOM   1838  O   THR A 123     -18.010  12.999 -29.701  1.00  0.00           O  
ATOM   1839  CB  THR A 123     -16.561  12.358 -27.092  1.00  0.00           C  
ATOM   1840  OG1 THR A 123     -15.775  13.535 -26.884  1.00  0.00           O  
ATOM   1841  CG2 THR A 123     -16.206  11.347 -26.053  1.00  0.00           C  
ATOM   1842  H   THR A 123     -14.222  11.910 -28.037  1.00  0.00           H  
ATOM   1843  HA  THR A 123     -16.861  10.878 -28.602  1.00  0.00           H  
ATOM   1844  HB  THR A 123     -17.611  12.609 -26.994  1.00  0.00           H  
ATOM   1845  HG1 THR A 123     -16.127  14.255 -27.415  1.00  0.00           H  
ATOM   1846 1HG2 THR A 123     -16.412  11.775 -25.069  1.00  0.00           H  
ATOM   1847 2HG2 THR A 123     -16.811  10.451 -26.196  1.00  0.00           H  
ATOM   1848 3HG2 THR A 123     -15.154  11.095 -26.135  1.00  0.00           H  
ATOM   1849  N   HIS A 124     -15.892  13.398 -30.322  1.00  0.00           N  
ATOM   1850  CA  HIS A 124     -16.317  14.351 -31.318  1.00  0.00           C  
ATOM   1851  C   HIS A 124     -16.729  13.527 -32.497  1.00  0.00           C  
ATOM   1852  O   HIS A 124     -17.734  13.779 -33.158  1.00  0.00           O  
ATOM   1853  CB  HIS A 124     -15.173  15.274 -31.665  1.00  0.00           C  
ATOM   1854  CG  HIS A 124     -14.673  15.904 -30.445  1.00  0.00           C  
ATOM   1855  ND1 HIS A 124     -13.655  15.339 -29.709  1.00  0.00           N  
ATOM   1856  CD2 HIS A 124     -15.061  16.997 -29.760  1.00  0.00           C  
ATOM   1857  CE1 HIS A 124     -13.423  16.066 -28.659  1.00  0.00           C  
ATOM   1858  NE2 HIS A 124     -14.259  17.066 -28.663  1.00  0.00           N  
ATOM   1859  H   HIS A 124     -14.900  13.166 -30.268  1.00  0.00           H  
ATOM   1860  HA  HIS A 124     -17.166  14.945 -30.975  1.00  0.00           H  
ATOM   1861 1HB  HIS A 124     -14.363  14.711 -32.122  1.00  0.00           H  
ATOM   1862 2HB  HIS A 124     -15.491  16.033 -32.372  1.00  0.00           H  
ATOM   1863  HD2 HIS A 124     -15.857  17.694 -30.025  1.00  0.00           H  
ATOM   1864  HE1 HIS A 124     -12.670  15.871 -27.897  1.00  0.00           H  
ATOM   1865  HE2 HIS A 124     -14.265  17.770 -27.926  1.00  0.00           H  
ATOM   1866  N   ALA A 125     -15.945  12.469 -32.724  1.00  0.00           N  
ATOM   1867  CA  ALA A 125     -16.260  11.554 -33.803  1.00  0.00           C  
ATOM   1868  C   ALA A 125     -17.567  10.859 -33.526  1.00  0.00           C  
ATOM   1869  O   ALA A 125     -18.439  10.793 -34.395  1.00  0.00           O  
ATOM   1870  CB  ALA A 125     -15.139  10.547 -33.969  1.00  0.00           C  
ATOM   1871  H   ALA A 125     -15.114  12.325 -32.141  1.00  0.00           H  
ATOM   1872  HA  ALA A 125     -16.397  12.122 -34.706  1.00  0.00           H  
ATOM   1873 1HB  ALA A 125     -15.369   9.870 -34.790  1.00  0.00           H  
ATOM   1874 2HB  ALA A 125     -14.223  11.083 -34.184  1.00  0.00           H  
ATOM   1875 3HB  ALA A 125     -15.016   9.975 -33.052  1.00  0.00           H  
ATOM   1876  N   ASN A 126     -17.757  10.437 -32.277  1.00  0.00           N  
ATOM   1877  CA  ASN A 126     -18.983   9.757 -31.922  1.00  0.00           C  
ATOM   1878  C   ASN A 126     -20.174  10.690 -32.100  1.00  0.00           C  
ATOM   1879  O   ASN A 126     -21.165  10.337 -32.716  1.00  0.00           O  
ATOM   1880  CB  ASN A 126     -18.928   9.255 -30.497  1.00  0.00           C  
ATOM   1881  CG  ASN A 126     -17.966   8.108 -30.314  1.00  0.00           C  
ATOM   1882  OD1 ASN A 126     -17.568   7.447 -31.281  1.00  0.00           O  
ATOM   1883  ND2 ASN A 126     -17.591   7.848 -29.089  1.00  0.00           N  
ATOM   1884  H   ASN A 126     -17.004  10.528 -31.590  1.00  0.00           H  
ATOM   1885  HA  ASN A 126     -19.126   8.913 -32.608  1.00  0.00           H  
ATOM   1886 1HB  ASN A 126     -18.631  10.073 -29.849  1.00  0.00           H  
ATOM   1887 2HB  ASN A 126     -19.925   8.941 -30.187  1.00  0.00           H  
ATOM   1888 1HD2 ASN A 126     -16.955   7.099 -28.912  1.00  0.00           H  
ATOM   1889 2HD2 ASN A 126     -17.944   8.384 -28.326  1.00  0.00           H  
ATOM   1890  N   TYR A 127     -20.015  11.931 -31.600  1.00  0.00           N  
ATOM   1891  CA  TYR A 127     -21.113  12.872 -31.716  1.00  0.00           C  
ATOM   1892  C   TYR A 127     -21.448  13.190 -33.150  1.00  0.00           C  
ATOM   1893  O   TYR A 127     -22.640  13.129 -33.527  1.00  0.00           O  
ATOM   1894  CB  TYR A 127     -20.752  14.176 -30.973  1.00  0.00           C  
ATOM   1895  CG  TYR A 127     -21.748  15.229 -31.236  1.00  0.00           C  
ATOM   1896  CD1 TYR A 127     -22.986  15.161 -30.650  1.00  0.00           C  
ATOM   1897  CD2 TYR A 127     -21.412  16.287 -32.032  1.00  0.00           C  
ATOM   1898  CE1 TYR A 127     -23.917  16.139 -30.898  1.00  0.00           C  
ATOM   1899  CE2 TYR A 127     -22.322  17.262 -32.273  1.00  0.00           C  
ATOM   1900  CZ  TYR A 127     -23.584  17.194 -31.714  1.00  0.00           C  
ATOM   1901  OH  TYR A 127     -24.526  18.175 -31.964  1.00  0.00           O  
ATOM   1902  H   TYR A 127     -19.186  12.192 -31.100  1.00  0.00           H  
ATOM   1903  HA  TYR A 127     -21.980  12.463 -31.242  1.00  0.00           H  
ATOM   1904 1HB  TYR A 127     -20.708  13.989 -29.905  1.00  0.00           H  
ATOM   1905 2HB  TYR A 127     -19.771  14.530 -31.298  1.00  0.00           H  
ATOM   1906  HD1 TYR A 127     -23.237  14.316 -30.012  1.00  0.00           H  
ATOM   1907  HD2 TYR A 127     -20.417  16.336 -32.475  1.00  0.00           H  
ATOM   1908  HE1 TYR A 127     -24.910  16.076 -30.446  1.00  0.00           H  
ATOM   1909  HE2 TYR A 127     -22.049  18.098 -32.909  1.00  0.00           H  
ATOM   1910  HH  TYR A 127     -24.109  18.932 -32.386  1.00  0.00           H  
ATOM   1911  N   ALA A 128     -20.462  13.470 -33.981  1.00  0.00           N  
ATOM   1912  CA  ALA A 128     -20.775  13.819 -35.343  1.00  0.00           C  
ATOM   1913  C   ALA A 128     -21.474  12.658 -36.035  1.00  0.00           C  
ATOM   1914  O   ALA A 128     -22.499  12.883 -36.695  1.00  0.00           O  
ATOM   1915  CB  ALA A 128     -19.497  14.139 -36.096  1.00  0.00           C  
ATOM   1916  H   ALA A 128     -19.497  13.493 -33.647  1.00  0.00           H  
ATOM   1917  HA  ALA A 128     -21.414  14.679 -35.344  1.00  0.00           H  
ATOM   1918 1HB  ALA A 128     -19.733  14.408 -37.125  1.00  0.00           H  
ATOM   1919 2HB  ALA A 128     -18.986  14.970 -35.609  1.00  0.00           H  
ATOM   1920 3HB  ALA A 128     -18.867  13.252 -36.078  1.00  0.00           H  
ATOM   1921  N   GLU A 129     -21.036  11.424 -35.819  1.00  0.00           N  
ATOM   1922  CA  GLU A 129     -21.691  10.289 -36.464  1.00  0.00           C  
ATOM   1923  C   GLU A 129     -23.134  10.082 -35.997  1.00  0.00           C  
ATOM   1924  O   GLU A 129     -23.991   9.694 -36.791  1.00  0.00           O  
ATOM   1925  CB  GLU A 129     -20.887   8.997 -36.282  1.00  0.00           C  
ATOM   1926  CG  GLU A 129     -19.558   8.951 -37.074  1.00  0.00           C  
ATOM   1927  CD  GLU A 129     -18.781   7.650 -36.896  1.00  0.00           C  
ATOM   1928  OE1 GLU A 129     -19.193   6.824 -36.113  1.00  0.00           O  
ATOM   1929  OE2 GLU A 129     -17.776   7.490 -37.553  1.00  0.00           O  
ATOM   1930  H   GLU A 129     -20.208  11.257 -35.235  1.00  0.00           H  
ATOM   1931  HA  GLU A 129     -21.732  10.499 -37.533  1.00  0.00           H  
ATOM   1932 1HB  GLU A 129     -20.643   8.878 -35.222  1.00  0.00           H  
ATOM   1933 2HB  GLU A 129     -21.495   8.144 -36.578  1.00  0.00           H  
ATOM   1934 1HG  GLU A 129     -19.780   9.080 -38.133  1.00  0.00           H  
ATOM   1935 2HG  GLU A 129     -18.934   9.787 -36.760  1.00  0.00           H  
ATOM   1936  N   GLN A 130     -23.406  10.329 -34.713  1.00  0.00           N  
ATOM   1937  CA  GLN A 130     -24.753  10.138 -34.170  1.00  0.00           C  
ATOM   1938  C   GLN A 130     -25.740  11.253 -34.547  1.00  0.00           C  
ATOM   1939  O   GLN A 130     -26.936  10.991 -34.708  1.00  0.00           O  
ATOM   1940  CB  GLN A 130     -24.691  10.012 -32.643  1.00  0.00           C  
ATOM   1941  CG  GLN A 130     -23.995   8.749 -32.136  1.00  0.00           C  
ATOM   1942  CD  GLN A 130     -24.735   7.466 -32.495  1.00  0.00           C  
ATOM   1943  OE1 GLN A 130     -25.947   7.362 -32.277  1.00  0.00           O  
ATOM   1944  NE2 GLN A 130     -24.020   6.483 -33.042  1.00  0.00           N  
ATOM   1945  H   GLN A 130     -22.654  10.624 -34.088  1.00  0.00           H  
ATOM   1946  HA  GLN A 130     -25.141   9.203 -34.570  1.00  0.00           H  
ATOM   1947 1HB  GLN A 130     -24.145  10.873 -32.242  1.00  0.00           H  
ATOM   1948 2HB  GLN A 130     -25.697  10.042 -32.235  1.00  0.00           H  
ATOM   1949 1HG  GLN A 130     -23.010   8.699 -32.590  1.00  0.00           H  
ATOM   1950 2HG  GLN A 130     -23.901   8.808 -31.053  1.00  0.00           H  
ATOM   1951 1HE2 GLN A 130     -24.464   5.620 -33.294  1.00  0.00           H  
ATOM   1952 2HE2 GLN A 130     -23.040   6.606 -33.207  1.00  0.00           H  
ATOM   1953  N   THR A 131     -25.243  12.483 -34.690  1.00  0.00           N  
ATOM   1954  CA  THR A 131     -26.095  13.629 -35.005  1.00  0.00           C  
ATOM   1955  C   THR A 131     -26.007  14.093 -36.453  1.00  0.00           C  
ATOM   1956  O   THR A 131     -27.028  14.241 -37.126  1.00  0.00           O  
ATOM   1957  CB  THR A 131     -25.771  14.805 -34.069  1.00  0.00           C  
ATOM   1958  OG1 THR A 131     -26.068  14.419 -32.726  1.00  0.00           O  
ATOM   1959  CG2 THR A 131     -26.560  16.061 -34.446  1.00  0.00           C  
ATOM   1960  H   THR A 131     -24.248  12.637 -34.524  1.00  0.00           H  
ATOM   1961  HA  THR A 131     -27.126  13.342 -34.818  1.00  0.00           H  
ATOM   1962  HB  THR A 131     -24.703  15.020 -34.134  1.00  0.00           H  
ATOM   1963  HG1 THR A 131     -25.779  15.107 -32.121  1.00  0.00           H  
ATOM   1964 1HG2 THR A 131     -26.292  16.874 -33.767  1.00  0.00           H  
ATOM   1965 2HG2 THR A 131     -26.317  16.352 -35.466  1.00  0.00           H  
ATOM   1966 3HG2 THR A 131     -27.630  15.865 -34.374  1.00  0.00           H  
ATOM   1967  N   PHE A 132     -24.809  14.305 -36.973  1.00  0.00           N  
ATOM   1968  CA  PHE A 132     -24.662  14.823 -38.326  1.00  0.00           C  
ATOM   1969  C   PHE A 132     -24.564  13.671 -39.306  1.00  0.00           C  
ATOM   1970  O   PHE A 132     -23.605  13.554 -40.079  1.00  0.00           O  
ATOM   1971  CB  PHE A 132     -23.436  15.715 -38.383  1.00  0.00           C  
ATOM   1972  CG  PHE A 132     -23.599  16.940 -37.563  1.00  0.00           C  
ATOM   1973  CD1 PHE A 132     -23.443  16.913 -36.212  1.00  0.00           C  
ATOM   1974  CD2 PHE A 132     -23.896  18.133 -38.148  1.00  0.00           C  
ATOM   1975  CE1 PHE A 132     -23.599  18.061 -35.487  1.00  0.00           C  
ATOM   1976  CE2 PHE A 132     -24.025  19.276 -37.419  1.00  0.00           C  
ATOM   1977  CZ  PHE A 132     -23.885  19.238 -36.087  1.00  0.00           C  
ATOM   1978  H   PHE A 132     -23.967  14.092 -36.447  1.00  0.00           H  
ATOM   1979  HA  PHE A 132     -25.541  15.422 -38.571  1.00  0.00           H  
ATOM   1980 1HB  PHE A 132     -22.566  15.166 -38.014  1.00  0.00           H  
ATOM   1981 2HB  PHE A 132     -23.237  16.009 -39.402  1.00  0.00           H  
ATOM   1982  HD1 PHE A 132     -23.211  15.972 -35.718  1.00  0.00           H  
ATOM   1983  HD2 PHE A 132     -24.024  18.173 -39.226  1.00  0.00           H  
ATOM   1984  HE1 PHE A 132     -23.500  18.042 -34.443  1.00  0.00           H  
ATOM   1985  HE2 PHE A 132     -24.243  20.208 -37.914  1.00  0.00           H  
ATOM   1986  HZ  PHE A 132     -24.001  20.146 -35.497  1.00  0.00           H  
ATOM   1987  N   THR A 133     -25.634  12.880 -39.329  1.00  0.00           N  
ATOM   1988  CA  THR A 133     -25.699  11.636 -40.083  1.00  0.00           C  
ATOM   1989  C   THR A 133     -25.667  11.851 -41.589  1.00  0.00           C  
ATOM   1990  O   THR A 133     -25.261  10.962 -42.334  1.00  0.00           O  
ATOM   1991  CB  THR A 133     -26.982  10.849 -39.719  1.00  0.00           C  
ATOM   1992  OG1 THR A 133     -28.143  11.624 -40.064  1.00  0.00           O  
ATOM   1993  CG2 THR A 133     -27.017  10.567 -38.209  1.00  0.00           C  
ATOM   1994  H   THR A 133     -26.392  13.136 -38.695  1.00  0.00           H  
ATOM   1995  HA  THR A 133     -24.832  11.033 -39.805  1.00  0.00           H  
ATOM   1996  HB  THR A 133     -27.004   9.904 -40.269  1.00  0.00           H  
ATOM   1997  HG1 THR A 133     -28.225  11.681 -41.038  1.00  0.00           H  
ATOM   1998 1HG2 THR A 133     -27.926  10.019 -37.959  1.00  0.00           H  
ATOM   1999 2HG2 THR A 133     -26.156   9.972 -37.923  1.00  0.00           H  
ATOM   2000 3HG2 THR A 133     -27.002  11.506 -37.662  1.00  0.00           H  
ATOM   2001  N   ASP A 134     -26.089  13.029 -42.039  1.00  0.00           N  
ATOM   2002  CA  ASP A 134     -26.099  13.322 -43.463  1.00  0.00           C  
ATOM   2003  C   ASP A 134     -24.816  14.008 -43.954  1.00  0.00           C  
ATOM   2004  O   ASP A 134     -24.691  14.285 -45.144  1.00  0.00           O  
ATOM   2005  CB  ASP A 134     -27.299  14.202 -43.805  1.00  0.00           C  
ATOM   2006  CG  ASP A 134     -28.628  13.505 -43.533  1.00  0.00           C  
ATOM   2007  OD1 ASP A 134     -28.657  12.295 -43.501  1.00  0.00           O  
ATOM   2008  OD2 ASP A 134     -29.600  14.190 -43.346  1.00  0.00           O  
ATOM   2009  H   ASP A 134     -26.406  13.719 -41.374  1.00  0.00           H  
ATOM   2010  HA  ASP A 134     -26.197  12.382 -44.006  1.00  0.00           H  
ATOM   2011 1HB  ASP A 134     -27.254  15.125 -43.227  1.00  0.00           H  
ATOM   2012 2HB  ASP A 134     -27.259  14.470 -44.861  1.00  0.00           H  
ATOM   2013  N   SER A 135     -23.891  14.336 -43.039  1.00  0.00           N  
ATOM   2014  CA  SER A 135     -22.672  15.054 -43.419  1.00  0.00           C  
ATOM   2015  C   SER A 135     -21.613  14.077 -43.886  1.00  0.00           C  
ATOM   2016  O   SER A 135     -21.756  12.871 -43.681  1.00  0.00           O  
ATOM   2017  CB  SER A 135     -22.141  15.867 -42.251  1.00  0.00           C  
ATOM   2018  OG  SER A 135     -21.641  15.031 -41.228  1.00  0.00           O  
ATOM   2019  H   SER A 135     -23.996  14.051 -42.066  1.00  0.00           H  
ATOM   2020  HA  SER A 135     -22.899  15.730 -44.247  1.00  0.00           H  
ATOM   2021 1HB  SER A 135     -21.352  16.534 -42.603  1.00  0.00           H  
ATOM   2022 2HB  SER A 135     -22.940  16.492 -41.859  1.00  0.00           H  
ATOM   2023  HG  SER A 135     -22.356  14.392 -41.005  1.00  0.00           H  
ATOM   2024  N   THR A 136     -20.531  14.570 -44.484  1.00  0.00           N  
ATOM   2025  CA  THR A 136     -19.439  13.669 -44.813  1.00  0.00           C  
ATOM   2026  C   THR A 136     -18.401  13.767 -43.709  1.00  0.00           C  
ATOM   2027  O   THR A 136     -17.873  14.849 -43.451  1.00  0.00           O  
ATOM   2028  CB  THR A 136     -18.814  14.010 -46.165  1.00  0.00           C  
ATOM   2029  OG1 THR A 136     -19.792  13.862 -47.201  1.00  0.00           O  
ATOM   2030  CG2 THR A 136     -17.616  13.121 -46.428  1.00  0.00           C  
ATOM   2031  H   THR A 136     -20.436  15.569 -44.687  1.00  0.00           H  
ATOM   2032  HA  THR A 136     -19.812  12.643 -44.848  1.00  0.00           H  
ATOM   2033  HB  THR A 136     -18.507  15.034 -46.146  1.00  0.00           H  
ATOM   2034  HG1 THR A 136     -20.520  14.473 -47.042  1.00  0.00           H  
ATOM   2035 1HG2 THR A 136     -17.174  13.380 -47.388  1.00  0.00           H  
ATOM   2036 2HG2 THR A 136     -16.881  13.263 -45.632  1.00  0.00           H  
ATOM   2037 3HG2 THR A 136     -17.934  12.079 -46.445  1.00  0.00           H  
ATOM   2038  N   ILE A 137     -18.118  12.647 -43.052  1.00  0.00           N  
ATOM   2039  CA  ILE A 137     -17.200  12.680 -41.925  1.00  0.00           C  
ATOM   2040  C   ILE A 137     -15.896  11.953 -42.235  1.00  0.00           C  
ATOM   2041  O   ILE A 137     -15.897  10.785 -42.636  1.00  0.00           O  
ATOM   2042  CB  ILE A 137     -17.855  12.078 -40.667  1.00  0.00           C  
ATOM   2043  CG1 ILE A 137     -19.139  12.867 -40.316  1.00  0.00           C  
ATOM   2044  CG2 ILE A 137     -16.880  12.177 -39.502  1.00  0.00           C  
ATOM   2045  CD1 ILE A 137     -19.976  12.224 -39.247  1.00  0.00           C  
ATOM   2046  H   ILE A 137     -18.570  11.784 -43.315  1.00  0.00           H  
ATOM   2047  HA  ILE A 137     -16.966  13.712 -41.707  1.00  0.00           H  
ATOM   2048  HB  ILE A 137     -18.123  11.038 -40.844  1.00  0.00           H  
ATOM   2049 1HG1 ILE A 137     -18.863  13.854 -39.983  1.00  0.00           H  
ATOM   2050 2HG1 ILE A 137     -19.758  12.964 -41.212  1.00  0.00           H  
ATOM   2051 1HG2 ILE A 137     -17.336  11.765 -38.602  1.00  0.00           H  
ATOM   2052 2HG2 ILE A 137     -15.968  11.621 -39.729  1.00  0.00           H  
ATOM   2053 3HG2 ILE A 137     -16.631  13.228 -39.340  1.00  0.00           H  
ATOM   2054 1HD1 ILE A 137     -20.866  12.836 -39.056  1.00  0.00           H  
ATOM   2055 2HD1 ILE A 137     -20.285  11.234 -39.578  1.00  0.00           H  
ATOM   2056 3HD1 ILE A 137     -19.392  12.132 -38.335  1.00  0.00           H  
ATOM   2057  N   LYS A 138     -14.790  12.670 -42.069  1.00  0.00           N  
ATOM   2058  CA  LYS A 138     -13.453  12.144 -42.321  1.00  0.00           C  
ATOM   2059  C   LYS A 138     -12.699  11.918 -41.019  1.00  0.00           C  
ATOM   2060  O   LYS A 138     -12.986  12.569 -40.008  1.00  0.00           O  
ATOM   2061  CB  LYS A 138     -12.660  13.089 -43.222  1.00  0.00           C  
ATOM   2062  CG  LYS A 138     -13.289  13.363 -44.598  1.00  0.00           C  
ATOM   2063  CD  LYS A 138     -13.342  12.067 -45.428  1.00  0.00           C  
ATOM   2064  CE  LYS A 138     -13.817  12.298 -46.868  1.00  0.00           C  
ATOM   2065  NZ  LYS A 138     -13.929  11.002 -47.634  1.00  0.00           N  
ATOM   2066  H   LYS A 138     -14.898  13.631 -41.742  1.00  0.00           H  
ATOM   2067  HA  LYS A 138     -13.549  11.183 -42.825  1.00  0.00           H  
ATOM   2068 1HB  LYS A 138     -12.542  14.041 -42.713  1.00  0.00           H  
ATOM   2069 2HB  LYS A 138     -11.664  12.676 -43.385  1.00  0.00           H  
ATOM   2070 1HG  LYS A 138     -14.302  13.756 -44.460  1.00  0.00           H  
ATOM   2071 2HG  LYS A 138     -12.698  14.111 -45.128  1.00  0.00           H  
ATOM   2072 1HD  LYS A 138     -12.346  11.623 -45.457  1.00  0.00           H  
ATOM   2073 2HD  LYS A 138     -14.019  11.356 -44.943  1.00  0.00           H  
ATOM   2074 1HE  LYS A 138     -14.783  12.781 -46.853  1.00  0.00           H  
ATOM   2075 2HE  LYS A 138     -13.107  12.946 -47.380  1.00  0.00           H  
ATOM   2076 1HZ  LYS A 138     -14.242  11.187 -48.577  1.00  0.00           H  
ATOM   2077 2HZ  LYS A 138     -13.026  10.547 -47.664  1.00  0.00           H  
ATOM   2078 3HZ  LYS A 138     -14.595  10.395 -47.172  1.00  0.00           H  
ATOM   2079  N   ALA A 139     -11.700  11.028 -41.040  1.00  0.00           N  
ATOM   2080  CA  ALA A 139     -10.916  10.845 -39.829  1.00  0.00           C  
ATOM   2081  C   ALA A 139      -9.438  10.589 -40.104  1.00  0.00           C  
ATOM   2082  O   ALA A 139      -9.061   9.888 -41.046  1.00  0.00           O  
ATOM   2083  CB  ALA A 139     -11.465   9.699 -39.000  1.00  0.00           C  
ATOM   2084  H   ALA A 139     -11.484  10.497 -41.871  1.00  0.00           H  
ATOM   2085  HA  ALA A 139     -11.003  11.759 -39.261  1.00  0.00           H  
ATOM   2086 1HB  ALA A 139     -10.891   9.619 -38.083  1.00  0.00           H  
ATOM   2087 2HB  ALA A 139     -12.508   9.894 -38.765  1.00  0.00           H  
ATOM   2088 3HB  ALA A 139     -11.379   8.773 -39.572  1.00  0.00           H  
ATOM   2089  N   TYR A 140      -8.631  11.176 -39.235  1.00  0.00           N  
ATOM   2090  CA  TYR A 140      -7.184  11.137 -39.190  1.00  0.00           C  
ATOM   2091  C   TYR A 140      -6.770  10.794 -37.737  1.00  0.00           C  
ATOM   2092  O   TYR A 140      -7.558  11.006 -36.800  1.00  0.00           O  
ATOM   2093  CB  TYR A 140      -6.655  12.504 -39.664  1.00  0.00           C  
ATOM   2094  CG  TYR A 140      -7.084  12.854 -41.088  1.00  0.00           C  
ATOM   2095  CD1 TYR A 140      -8.325  13.472 -41.337  1.00  0.00           C  
ATOM   2096  CD2 TYR A 140      -6.245  12.559 -42.137  1.00  0.00           C  
ATOM   2097  CE1 TYR A 140      -8.707  13.773 -42.624  1.00  0.00           C  
ATOM   2098  CE2 TYR A 140      -6.625  12.859 -43.427  1.00  0.00           C  
ATOM   2099  CZ  TYR A 140      -7.851  13.462 -43.674  1.00  0.00           C  
ATOM   2100  OH  TYR A 140      -8.214  13.758 -44.986  1.00  0.00           O  
ATOM   2101  H   TYR A 140      -9.082  11.728 -38.525  1.00  0.00           H  
ATOM   2102  HA  TYR A 140      -6.842  10.354 -39.869  1.00  0.00           H  
ATOM   2103 1HB  TYR A 140      -7.007  13.279 -39.012  1.00  0.00           H  
ATOM   2104 2HB  TYR A 140      -5.583  12.537 -39.621  1.00  0.00           H  
ATOM   2105  HD1 TYR A 140      -8.981  13.702 -40.523  1.00  0.00           H  
ATOM   2106  HD2 TYR A 140      -5.287  12.085 -41.947  1.00  0.00           H  
ATOM   2107  HE1 TYR A 140      -9.664  14.246 -42.822  1.00  0.00           H  
ATOM   2108  HE2 TYR A 140      -5.957  12.621 -44.262  1.00  0.00           H  
ATOM   2109  HH  TYR A 140      -7.442  13.662 -45.564  1.00  0.00           H  
ATOM   2110  N   PRO A 141      -5.592  10.190 -37.517  1.00  0.00           N  
ATOM   2111  CA  PRO A 141      -5.050   9.838 -36.213  1.00  0.00           C  
ATOM   2112  C   PRO A 141      -4.770  10.983 -35.234  1.00  0.00           C  
ATOM   2113  O   PRO A 141      -4.742  10.758 -34.031  1.00  0.00           O  
ATOM   2114  CB  PRO A 141      -3.764   9.090 -36.576  1.00  0.00           C  
ATOM   2115  CG  PRO A 141      -3.391   9.583 -37.961  1.00  0.00           C  
ATOM   2116  CD  PRO A 141      -4.707   9.823 -38.655  1.00  0.00           C  
ATOM   2117  HA  PRO A 141      -5.743   9.122 -35.736  1.00  0.00           H  
ATOM   2118 1HB  PRO A 141      -2.991   9.294 -35.820  1.00  0.00           H  
ATOM   2119 2HB  PRO A 141      -3.949   8.005 -36.543  1.00  0.00           H  
ATOM   2120 1HG  PRO A 141      -2.776  10.487 -37.898  1.00  0.00           H  
ATOM   2121 2HG  PRO A 141      -2.780   8.817 -38.476  1.00  0.00           H  
ATOM   2122 1HD  PRO A 141      -4.571  10.629 -39.362  1.00  0.00           H  
ATOM   2123 2HD  PRO A 141      -5.059   8.895 -39.144  1.00  0.00           H  
ATOM   2124  N   THR A 142      -4.546  12.210 -35.733  1.00  0.00           N  
ATOM   2125  CA  THR A 142      -4.213  13.301 -34.805  1.00  0.00           C  
ATOM   2126  C   THR A 142      -4.940  14.613 -35.039  1.00  0.00           C  
ATOM   2127  O   THR A 142      -5.214  14.985 -36.181  1.00  0.00           O  
ATOM   2128  CB  THR A 142      -2.734  13.672 -34.924  1.00  0.00           C  
ATOM   2129  OG1 THR A 142      -2.504  14.203 -36.248  1.00  0.00           O  
ATOM   2130  CG2 THR A 142      -1.834  12.458 -34.706  1.00  0.00           C  
ATOM   2131  H   THR A 142      -4.599  12.386 -36.722  1.00  0.00           H  
ATOM   2132  HA  THR A 142      -4.439  12.981 -33.787  1.00  0.00           H  
ATOM   2133  HB  THR A 142      -2.504  14.435 -34.181  1.00  0.00           H  
ATOM   2134  HG1 THR A 142      -2.292  13.479 -36.849  1.00  0.00           H  
ATOM   2135 1HG2 THR A 142      -0.792  12.760 -34.801  1.00  0.00           H  
ATOM   2136 2HG2 THR A 142      -2.004  12.043 -33.711  1.00  0.00           H  
ATOM   2137 3HG2 THR A 142      -2.050  11.696 -35.458  1.00  0.00           H  
ATOM   2138  N   ALA A 143      -5.046  15.403 -33.962  1.00  0.00           N  
ATOM   2139  CA  ALA A 143      -5.621  16.748 -34.035  1.00  0.00           C  
ATOM   2140  C   ALA A 143      -4.846  17.609 -35.031  1.00  0.00           C  
ATOM   2141  O   ALA A 143      -5.438  18.407 -35.776  1.00  0.00           O  
ATOM   2142  CB  ALA A 143      -5.573  17.399 -32.654  1.00  0.00           C  
ATOM   2143  H   ALA A 143      -4.780  15.038 -33.057  1.00  0.00           H  
ATOM   2144  HA  ALA A 143      -6.658  16.670 -34.353  1.00  0.00           H  
ATOM   2145 1HB  ALA A 143      -6.006  18.397 -32.698  1.00  0.00           H  
ATOM   2146 2HB  ALA A 143      -6.130  16.799 -31.937  1.00  0.00           H  
ATOM   2147 3HB  ALA A 143      -4.536  17.476 -32.329  1.00  0.00           H  
ATOM   2148  N   GLU A 144      -3.533  17.443 -35.069  1.00  0.00           N  
ATOM   2149  CA  GLU A 144      -2.685  18.228 -35.942  1.00  0.00           C  
ATOM   2150  C   GLU A 144      -3.035  18.030 -37.410  1.00  0.00           C  
ATOM   2151  O   GLU A 144      -3.098  18.993 -38.172  1.00  0.00           O  
ATOM   2152  CB  GLU A 144      -1.218  17.940 -35.663  1.00  0.00           C  
ATOM   2153  CG  GLU A 144      -0.735  18.458 -34.289  1.00  0.00           C  
ATOM   2154  CD  GLU A 144       0.715  18.162 -33.996  1.00  0.00           C  
ATOM   2155  OE1 GLU A 144       1.333  17.461 -34.759  1.00  0.00           O  
ATOM   2156  OE2 GLU A 144       1.204  18.646 -33.000  1.00  0.00           O  
ATOM   2157  H   GLU A 144      -3.107  16.748 -34.464  1.00  0.00           H  
ATOM   2158  HA  GLU A 144      -2.871  19.290 -35.708  1.00  0.00           H  
ATOM   2159 1HB  GLU A 144      -1.066  16.853 -35.672  1.00  0.00           H  
ATOM   2160 2HB  GLU A 144      -0.598  18.362 -36.450  1.00  0.00           H  
ATOM   2161 1HG  GLU A 144      -0.894  19.538 -34.240  1.00  0.00           H  
ATOM   2162 2HG  GLU A 144      -1.350  17.997 -33.515  1.00  0.00           H  
ATOM   2163  N   GLU A 145      -3.332  16.778 -37.805  1.00  0.00           N  
ATOM   2164  CA  GLU A 145      -3.679  16.574 -39.212  1.00  0.00           C  
ATOM   2165  C   GLU A 145      -4.963  17.330 -39.558  1.00  0.00           C  
ATOM   2166  O   GLU A 145      -5.072  17.903 -40.643  1.00  0.00           O  
ATOM   2167  CB  GLU A 145      -3.802  15.083 -39.550  1.00  0.00           C  
ATOM   2168  CG  GLU A 145      -2.450  14.290 -39.554  1.00  0.00           C  
ATOM   2169  CD  GLU A 145      -1.464  14.674 -40.656  1.00  0.00           C  
ATOM   2170  OE1 GLU A 145      -1.828  14.643 -41.801  1.00  0.00           O  
ATOM   2171  OE2 GLU A 145      -0.344  15.002 -40.330  1.00  0.00           O  
ATOM   2172  H   GLU A 145      -3.270  15.985 -37.159  1.00  0.00           H  
ATOM   2173  HA  GLU A 145      -2.879  16.983 -39.822  1.00  0.00           H  
ATOM   2174 1HB  GLU A 145      -4.456  14.609 -38.821  1.00  0.00           H  
ATOM   2175 2HB  GLU A 145      -4.268  14.970 -40.534  1.00  0.00           H  
ATOM   2176 1HG  GLU A 145      -1.953  14.464 -38.616  1.00  0.00           H  
ATOM   2177 2HG  GLU A 145      -2.675  13.225 -39.624  1.00  0.00           H  
ATOM   2178  N   TYR A 146      -5.909  17.410 -38.620  1.00  0.00           N  
ATOM   2179  CA  TYR A 146      -7.154  18.122 -38.922  1.00  0.00           C  
ATOM   2180  C   TYR A 146      -6.906  19.593 -39.157  1.00  0.00           C  
ATOM   2181  O   TYR A 146      -7.527  20.207 -40.026  1.00  0.00           O  
ATOM   2182  CB  TYR A 146      -8.163  17.965 -37.812  1.00  0.00           C  
ATOM   2183  CG  TYR A 146      -8.623  16.645 -37.769  1.00  0.00           C  
ATOM   2184  CD1 TYR A 146      -7.944  15.809 -37.006  1.00  0.00           C  
ATOM   2185  CD2 TYR A 146      -9.672  16.259 -38.502  1.00  0.00           C  
ATOM   2186  CE1 TYR A 146      -8.270  14.535 -36.945  1.00  0.00           C  
ATOM   2187  CE2 TYR A 146     -10.031  14.964 -38.456  1.00  0.00           C  
ATOM   2188  CZ  TYR A 146      -9.317  14.116 -37.679  1.00  0.00           C  
ATOM   2189  OH  TYR A 146      -9.650  12.840 -37.616  1.00  0.00           O  
ATOM   2190  H   TYR A 146      -5.773  16.918 -37.731  1.00  0.00           H  
ATOM   2191  HA  TYR A 146      -7.569  17.702 -39.838  1.00  0.00           H  
ATOM   2192 1HB  TYR A 146      -7.720  18.225 -36.860  1.00  0.00           H  
ATOM   2193 2HB  TYR A 146      -8.985  18.597 -37.977  1.00  0.00           H  
ATOM   2194  HD1 TYR A 146      -7.117  16.216 -36.446  1.00  0.00           H  
ATOM   2195  HD2 TYR A 146     -10.205  16.974 -39.104  1.00  0.00           H  
ATOM   2196  HE1 TYR A 146      -7.688  13.844 -36.314  1.00  0.00           H  
ATOM   2197  HE2 TYR A 146     -10.848  14.570 -39.010  1.00  0.00           H  
ATOM   2198  HH  TYR A 146     -10.600  12.772 -37.594  1.00  0.00           H  
ATOM   2199  N   ARG A 147      -5.980  20.173 -38.399  1.00  0.00           N  
ATOM   2200  CA  ARG A 147      -5.704  21.590 -38.600  1.00  0.00           C  
ATOM   2201  C   ARG A 147      -5.086  21.804 -39.964  1.00  0.00           C  
ATOM   2202  O   ARG A 147      -5.421  22.762 -40.664  1.00  0.00           O  
ATOM   2203  CB  ARG A 147      -4.761  22.115 -37.541  1.00  0.00           C  
ATOM   2204  CG  ARG A 147      -5.447  22.537 -36.297  1.00  0.00           C  
ATOM   2205  CD  ARG A 147      -6.040  21.413 -35.648  1.00  0.00           C  
ATOM   2206  NE  ARG A 147      -6.764  21.771 -34.488  1.00  0.00           N  
ATOM   2207  CZ  ARG A 147      -7.597  20.938 -33.868  1.00  0.00           C  
ATOM   2208  NH1 ARG A 147      -7.812  19.747 -34.315  1.00  0.00           N  
ATOM   2209  NH2 ARG A 147      -8.215  21.273 -32.803  1.00  0.00           N  
ATOM   2210  H   ARG A 147      -5.503  19.627 -37.674  1.00  0.00           H  
ATOM   2211  HA  ARG A 147      -6.639  22.141 -38.546  1.00  0.00           H  
ATOM   2212 1HB  ARG A 147      -4.033  21.343 -37.292  1.00  0.00           H  
ATOM   2213 2HB  ARG A 147      -4.211  22.974 -37.930  1.00  0.00           H  
ATOM   2214 1HG  ARG A 147      -4.735  22.986 -35.612  1.00  0.00           H  
ATOM   2215 2HG  ARG A 147      -6.234  23.242 -36.537  1.00  0.00           H  
ATOM   2216 1HD  ARG A 147      -6.707  20.882 -36.324  1.00  0.00           H  
ATOM   2217 2HD  ARG A 147      -5.238  20.758 -35.342  1.00  0.00           H  
ATOM   2218  HE  ARG A 147      -6.629  22.689 -34.095  1.00  0.00           H  
ATOM   2219 1HH1 ARG A 147      -7.325  19.411 -35.145  1.00  0.00           H  
ATOM   2220 2HH1 ARG A 147      -8.455  19.156 -33.771  1.00  0.00           H  
ATOM   2221 1HH2 ARG A 147      -8.084  22.181 -32.383  1.00  0.00           H  
ATOM   2222 2HH2 ARG A 147      -8.816  20.559 -32.375  1.00  0.00           H  
ATOM   2223  N   LEU A 148      -4.215  20.886 -40.371  1.00  0.00           N  
ATOM   2224  CA  LEU A 148      -3.568  20.999 -41.668  1.00  0.00           C  
ATOM   2225  C   LEU A 148      -4.562  20.848 -42.816  1.00  0.00           C  
ATOM   2226  O   LEU A 148      -4.506  21.603 -43.786  1.00  0.00           O  
ATOM   2227  CB  LEU A 148      -2.474  19.942 -41.777  1.00  0.00           C  
ATOM   2228  CG  LEU A 148      -1.289  20.164 -40.845  1.00  0.00           C  
ATOM   2229  CD1 LEU A 148      -0.365  18.956 -40.899  1.00  0.00           C  
ATOM   2230  CD2 LEU A 148      -0.573  21.438 -41.259  1.00  0.00           C  
ATOM   2231  H   LEU A 148      -3.970  20.111 -39.748  1.00  0.00           H  
ATOM   2232  HA  LEU A 148      -3.112  21.984 -41.737  1.00  0.00           H  
ATOM   2233 1HB  LEU A 148      -2.908  18.971 -41.546  1.00  0.00           H  
ATOM   2234 2HB  LEU A 148      -2.108  19.919 -42.801  1.00  0.00           H  
ATOM   2235  HG  LEU A 148      -1.646  20.268 -39.822  1.00  0.00           H  
ATOM   2236 1HD1 LEU A 148       0.476  19.110 -40.226  1.00  0.00           H  
ATOM   2237 2HD1 LEU A 148      -0.914  18.065 -40.592  1.00  0.00           H  
ATOM   2238 3HD1 LEU A 148       0.001  18.823 -41.913  1.00  0.00           H  
ATOM   2239 1HD2 LEU A 148       0.273  21.614 -40.594  1.00  0.00           H  
ATOM   2240 2HD2 LEU A 148      -0.215  21.338 -42.283  1.00  0.00           H  
ATOM   2241 3HD2 LEU A 148      -1.267  22.277 -41.196  1.00  0.00           H  
ATOM   2242  N   ASP A 149      -5.530  19.949 -42.666  1.00  0.00           N  
ATOM   2243  CA  ASP A 149      -6.497  19.714 -43.728  1.00  0.00           C  
ATOM   2244  C   ASP A 149      -7.571  20.794 -43.755  1.00  0.00           C  
ATOM   2245  O   ASP A 149      -8.082  21.161 -44.821  1.00  0.00           O  
ATOM   2246  CB  ASP A 149      -7.136  18.330 -43.576  1.00  0.00           C  
ATOM   2247  CG  ASP A 149      -6.186  17.166 -43.828  1.00  0.00           C  
ATOM   2248  OD1 ASP A 149      -5.528  17.165 -44.856  1.00  0.00           O  
ATOM   2249  OD2 ASP A 149      -6.153  16.287 -43.029  1.00  0.00           O  
ATOM   2250  H   ASP A 149      -5.540  19.363 -41.829  1.00  0.00           H  
ATOM   2251  HA  ASP A 149      -5.971  19.742 -44.680  1.00  0.00           H  
ATOM   2252 1HB  ASP A 149      -7.517  18.231 -42.556  1.00  0.00           H  
ATOM   2253 2HB  ASP A 149      -7.965  18.232 -44.235  1.00  0.00           H  
ATOM   2254  N   LEU A 150      -7.902  21.354 -42.598  1.00  0.00           N  
ATOM   2255  CA  LEU A 150      -8.875  22.427 -42.604  1.00  0.00           C  
ATOM   2256  C   LEU A 150      -8.195  23.637 -43.269  1.00  0.00           C  
ATOM   2257  O   LEU A 150      -8.729  24.255 -44.193  1.00  0.00           O  
ATOM   2258  CB  LEU A 150      -9.289  22.761 -41.164  1.00  0.00           C  
ATOM   2259  CG  LEU A 150     -10.380  23.791 -41.006  1.00  0.00           C  
ATOM   2260  CD1 LEU A 150     -11.620  23.227 -41.701  1.00  0.00           C  
ATOM   2261  CD2 LEU A 150     -10.644  24.071 -39.516  1.00  0.00           C  
ATOM   2262  H   LEU A 150      -7.508  21.030 -41.717  1.00  0.00           H  
ATOM   2263  HA  LEU A 150      -9.743  22.146 -43.192  1.00  0.00           H  
ATOM   2264 1HB  LEU A 150      -9.603  21.852 -40.683  1.00  0.00           H  
ATOM   2265 2HB  LEU A 150      -8.410  23.132 -40.631  1.00  0.00           H  
ATOM   2266  HG  LEU A 150     -10.088  24.717 -41.495  1.00  0.00           H  
ATOM   2267 1HD1 LEU A 150     -12.446  23.891 -41.634  1.00  0.00           H  
ATOM   2268 2HD1 LEU A 150     -11.392  23.055 -42.738  1.00  0.00           H  
ATOM   2269 3HD1 LEU A 150     -11.896  22.304 -41.248  1.00  0.00           H  
ATOM   2270 1HD2 LEU A 150     -11.422  24.799 -39.415  1.00  0.00           H  
ATOM   2271 2HD2 LEU A 150     -10.943  23.163 -39.016  1.00  0.00           H  
ATOM   2272 3HD2 LEU A 150      -9.734  24.455 -39.055  1.00  0.00           H  
ATOM   2273  N   ALA A 151      -6.947  23.909 -42.844  1.00  0.00           N  
ATOM   2274  CA  ALA A 151      -6.150  25.034 -43.344  1.00  0.00           C  
ATOM   2275  C   ALA A 151      -5.867  24.923 -44.846  1.00  0.00           C  
ATOM   2276  O   ALA A 151      -5.841  25.947 -45.542  1.00  0.00           O  
ATOM   2277  CB  ALA A 151      -4.825  25.082 -42.590  1.00  0.00           C  
ATOM   2278  H   ALA A 151      -6.540  23.352 -42.101  1.00  0.00           H  
ATOM   2279  HA  ALA A 151      -6.696  25.945 -43.162  1.00  0.00           H  
ATOM   2280 1HB  ALA A 151      -4.238  25.934 -42.936  1.00  0.00           H  
ATOM   2281 2HB  ALA A 151      -5.020  25.189 -41.521  1.00  0.00           H  
ATOM   2282 3HB  ALA A 151      -4.273  24.163 -42.768  1.00  0.00           H  
ATOM   2283  N   ASN A 152      -5.716  23.707 -45.362  1.00  0.00           N  
ATOM   2284  CA  ASN A 152      -5.423  23.501 -46.774  1.00  0.00           C  
ATOM   2285  C   ASN A 152      -6.672  23.361 -47.645  1.00  0.00           C  
ATOM   2286  O   ASN A 152      -6.562  23.069 -48.838  1.00  0.00           O  
ATOM   2287  CB  ASN A 152      -4.542  22.277 -46.963  1.00  0.00           C  
ATOM   2288  CG  ASN A 152      -3.123  22.484 -46.474  1.00  0.00           C  
ATOM   2289  OD1 ASN A 152      -2.554  23.574 -46.616  1.00  0.00           O  
ATOM   2290  ND2 ASN A 152      -2.541  21.460 -45.905  1.00  0.00           N  
ATOM   2291  H   ASN A 152      -5.718  22.896 -44.743  1.00  0.00           H  
ATOM   2292  HA  ASN A 152      -4.878  24.373 -47.136  1.00  0.00           H  
ATOM   2293 1HB  ASN A 152      -4.983  21.431 -46.430  1.00  0.00           H  
ATOM   2294 2HB  ASN A 152      -4.515  22.014 -48.019  1.00  0.00           H  
ATOM   2295 1HD2 ASN A 152      -1.607  21.542 -45.564  1.00  0.00           H  
ATOM   2296 2HD2 ASN A 152      -3.037  20.603 -45.796  1.00  0.00           H  
ATOM   2297  N   GLY A 153      -7.860  23.549 -47.065  1.00  0.00           N  
ATOM   2298  CA  GLY A 153      -9.099  23.471 -47.831  1.00  0.00           C  
ATOM   2299  C   GLY A 153      -9.619  22.056 -48.088  1.00  0.00           C  
ATOM   2300  O   GLY A 153     -10.523  21.871 -48.905  1.00  0.00           O  
ATOM   2301  H   GLY A 153      -7.933  23.781 -46.073  1.00  0.00           H  
ATOM   2302 1HA  GLY A 153      -9.864  24.031 -47.293  1.00  0.00           H  
ATOM   2303 2HA  GLY A 153      -8.959  23.982 -48.783  1.00  0.00           H  
ATOM   2304  N   ARG A 154      -9.034  21.048 -47.445  1.00  0.00           N  
ATOM   2305  CA  ARG A 154      -9.465  19.674 -47.665  1.00  0.00           C  
ATOM   2306  C   ARG A 154     -10.749  19.407 -46.887  1.00  0.00           C  
ATOM   2307  O   ARG A 154     -11.622  18.662 -47.336  1.00  0.00           O  
ATOM   2308  CB  ARG A 154      -8.360  18.724 -47.281  1.00  0.00           C  
ATOM   2309  CG  ARG A 154      -7.155  18.755 -48.216  1.00  0.00           C  
ATOM   2310  CD  ARG A 154      -6.069  17.914 -47.693  1.00  0.00           C  
ATOM   2311  NE  ARG A 154      -4.943  17.806 -48.594  1.00  0.00           N  
ATOM   2312  CZ  ARG A 154      -3.781  17.194 -48.281  1.00  0.00           C  
ATOM   2313  NH1 ARG A 154      -3.615  16.662 -47.080  1.00  0.00           N  
ATOM   2314  NH2 ARG A 154      -2.806  17.128 -49.176  1.00  0.00           N  
ATOM   2315  H   ARG A 154      -8.316  21.233 -46.748  1.00  0.00           H  
ATOM   2316  HA  ARG A 154      -9.671  19.540 -48.726  1.00  0.00           H  
ATOM   2317 1HB  ARG A 154      -7.998  18.984 -46.312  1.00  0.00           H  
ATOM   2318 2HB  ARG A 154      -8.742  17.704 -47.233  1.00  0.00           H  
ATOM   2319 1HG  ARG A 154      -7.435  18.402 -49.208  1.00  0.00           H  
ATOM   2320 2HG  ARG A 154      -6.784  19.782 -48.284  1.00  0.00           H  
ATOM   2321 1HD  ARG A 154      -5.711  18.395 -46.797  1.00  0.00           H  
ATOM   2322 2HD  ARG A 154      -6.431  16.914 -47.453  1.00  0.00           H  
ATOM   2323  HE  ARG A 154      -5.039  18.201 -49.516  1.00  0.00           H  
ATOM   2324 1HH1 ARG A 154      -4.367  16.729 -46.362  1.00  0.00           H  
ATOM   2325 2HH1 ARG A 154      -2.750  16.207 -46.843  1.00  0.00           H  
ATOM   2326 1HH2 ARG A 154      -2.932  17.535 -50.093  1.00  0.00           H  
ATOM   2327 2HH2 ARG A 154      -1.936  16.673 -48.942  1.00  0.00           H  
ATOM   2328  N   LEU A 155     -10.855  20.040 -45.722  1.00  0.00           N  
ATOM   2329  CA  LEU A 155     -12.040  19.957 -44.872  1.00  0.00           C  
ATOM   2330  C   LEU A 155     -12.749  21.301 -44.878  1.00  0.00           C  
ATOM   2331  O   LEU A 155     -12.104  22.342 -45.004  1.00  0.00           O  
ATOM   2332  CB  LEU A 155     -11.668  19.561 -43.436  1.00  0.00           C  
ATOM   2333  CG  LEU A 155     -10.984  18.214 -43.273  1.00  0.00           C  
ATOM   2334  CD1 LEU A 155     -10.545  18.055 -41.830  1.00  0.00           C  
ATOM   2335  CD2 LEU A 155     -11.961  17.107 -43.662  1.00  0.00           C  
ATOM   2336  H   LEU A 155     -10.062  20.606 -45.419  1.00  0.00           H  
ATOM   2337  HA  LEU A 155     -12.720  19.209 -45.278  1.00  0.00           H  
ATOM   2338 1HB  LEU A 155     -11.011  20.306 -43.024  1.00  0.00           H  
ATOM   2339 2HB  LEU A 155     -12.581  19.551 -42.832  1.00  0.00           H  
ATOM   2340  HG  LEU A 155     -10.124  18.163 -43.910  1.00  0.00           H  
ATOM   2341 1HD1 LEU A 155     -10.054  17.087 -41.704  1.00  0.00           H  
ATOM   2342 2HD1 LEU A 155      -9.844  18.855 -41.573  1.00  0.00           H  
ATOM   2343 3HD1 LEU A 155     -11.416  18.116 -41.192  1.00  0.00           H  
ATOM   2344 1HD2 LEU A 155     -11.474  16.141 -43.544  1.00  0.00           H  
ATOM   2345 2HD2 LEU A 155     -12.840  17.154 -43.023  1.00  0.00           H  
ATOM   2346 3HD2 LEU A 155     -12.268  17.236 -44.705  1.00  0.00           H  
ATOM   2347  N   ASP A 156     -14.069  21.290 -44.724  1.00  0.00           N  
ATOM   2348  CA  ASP A 156     -14.830  22.527 -44.609  1.00  0.00           C  
ATOM   2349  C   ASP A 156     -14.871  22.950 -43.143  1.00  0.00           C  
ATOM   2350  O   ASP A 156     -14.906  24.138 -42.825  1.00  0.00           O  
ATOM   2351  CB  ASP A 156     -16.245  22.322 -45.145  1.00  0.00           C  
ATOM   2352  CG  ASP A 156     -16.302  22.011 -46.661  1.00  0.00           C  
ATOM   2353  OD1 ASP A 156     -16.028  22.896 -47.447  1.00  0.00           O  
ATOM   2354  OD2 ASP A 156     -16.613  20.868 -47.012  1.00  0.00           O  
ATOM   2355  H   ASP A 156     -14.577  20.410 -44.643  1.00  0.00           H  
ATOM   2356  HA  ASP A 156     -14.334  23.307 -45.188  1.00  0.00           H  
ATOM   2357 1HB  ASP A 156     -16.699  21.507 -44.599  1.00  0.00           H  
ATOM   2358 2HB  ASP A 156     -16.837  23.213 -44.945  1.00  0.00           H  
ATOM   2359  N   ALA A 157     -14.847  21.951 -42.256  1.00  0.00           N  
ATOM   2360  CA  ALA A 157     -14.907  22.193 -40.814  1.00  0.00           C  
ATOM   2361  C   ALA A 157     -14.216  21.090 -40.005  1.00  0.00           C  
ATOM   2362  O   ALA A 157     -14.020  19.977 -40.501  1.00  0.00           O  
ATOM   2363  CB  ALA A 157     -16.353  22.297 -40.373  1.00  0.00           C  
ATOM   2364  H   ALA A 157     -14.861  20.998 -42.614  1.00  0.00           H  
ATOM   2365  HA  ALA A 157     -14.402  23.134 -40.608  1.00  0.00           H  
ATOM   2366 1HB  ALA A 157     -16.373  22.506 -39.316  1.00  0.00           H  
ATOM   2367 2HB  ALA A 157     -16.841  23.100 -40.917  1.00  0.00           H  
ATOM   2368 3HB  ALA A 157     -16.864  21.356 -40.574  1.00  0.00           H  
ATOM   2369  N   VAL A 158     -13.852  21.418 -38.761  1.00  0.00           N  
ATOM   2370  CA  VAL A 158     -13.345  20.435 -37.786  1.00  0.00           C  
ATOM   2371  C   VAL A 158     -14.079  20.498 -36.438  1.00  0.00           C  
ATOM   2372  O   VAL A 158     -14.242  21.570 -35.852  1.00  0.00           O  
ATOM   2373  CB  VAL A 158     -11.826  20.594 -37.568  1.00  0.00           C  
ATOM   2374  CG1 VAL A 158     -11.329  19.642 -36.478  1.00  0.00           C  
ATOM   2375  CG2 VAL A 158     -11.113  20.245 -38.857  1.00  0.00           C  
ATOM   2376  H   VAL A 158     -13.972  22.392 -38.478  1.00  0.00           H  
ATOM   2377  HA  VAL A 158     -13.507  19.442 -38.199  1.00  0.00           H  
ATOM   2378  HB  VAL A 158     -11.609  21.617 -37.273  1.00  0.00           H  
ATOM   2379 1HG1 VAL A 158     -10.257  19.765 -36.345  1.00  0.00           H  
ATOM   2380 2HG1 VAL A 158     -11.831  19.868 -35.542  1.00  0.00           H  
ATOM   2381 3HG1 VAL A 158     -11.545  18.608 -36.764  1.00  0.00           H  
ATOM   2382 1HG2 VAL A 158     -10.047  20.365 -38.735  1.00  0.00           H  
ATOM   2383 2HG2 VAL A 158     -11.340  19.217 -39.117  1.00  0.00           H  
ATOM   2384 3HG2 VAL A 158     -11.444  20.883 -39.638  1.00  0.00           H  
ATOM   2385  N   ASN A 159     -14.529  19.329 -35.965  1.00  0.00           N  
ATOM   2386  CA  ASN A 159     -15.228  19.186 -34.675  1.00  0.00           C  
ATOM   2387  C   ASN A 159     -14.251  18.676 -33.616  1.00  0.00           C  
ATOM   2388  O   ASN A 159     -13.706  17.576 -33.743  1.00  0.00           O  
ATOM   2389  CB  ASN A 159     -16.448  18.282 -34.758  1.00  0.00           C  
ATOM   2390  CG  ASN A 159     -17.269  18.263 -33.479  1.00  0.00           C  
ATOM   2391  OD1 ASN A 159     -16.733  18.305 -32.379  1.00  0.00           O  
ATOM   2392  ND2 ASN A 159     -18.570  18.218 -33.612  1.00  0.00           N  
ATOM   2393  H   ASN A 159     -14.345  18.494 -36.524  1.00  0.00           H  
ATOM   2394  HA  ASN A 159     -15.566  20.168 -34.348  1.00  0.00           H  
ATOM   2395 1HB  ASN A 159     -17.083  18.585 -35.542  1.00  0.00           H  
ATOM   2396 2HB  ASN A 159     -16.127  17.292 -34.964  1.00  0.00           H  
ATOM   2397 1HD2 ASN A 159     -19.149  18.213 -32.798  1.00  0.00           H  
ATOM   2398 2HD2 ASN A 159     -18.989  18.191 -34.519  1.00  0.00           H  
ATOM   2399  N   ASP A 160     -13.982  19.522 -32.626  1.00  0.00           N  
ATOM   2400  CA  ASP A 160     -13.002  19.240 -31.583  1.00  0.00           C  
ATOM   2401  C   ASP A 160     -13.360  20.021 -30.319  1.00  0.00           C  
ATOM   2402  O   ASP A 160     -14.335  20.761 -30.284  1.00  0.00           O  
ATOM   2403  CB  ASP A 160     -11.593  19.602 -32.084  1.00  0.00           C  
ATOM   2404  CG  ASP A 160     -10.419  18.862 -31.404  1.00  0.00           C  
ATOM   2405  OD1 ASP A 160     -10.576  18.396 -30.309  1.00  0.00           O  
ATOM   2406  OD2 ASP A 160      -9.351  18.837 -31.979  1.00  0.00           O  
ATOM   2407  H   ASP A 160     -14.515  20.390 -32.593  1.00  0.00           H  
ATOM   2408  HA  ASP A 160     -13.023  18.178 -31.348  1.00  0.00           H  
ATOM   2409 1HB  ASP A 160     -11.543  19.418 -33.153  1.00  0.00           H  
ATOM   2410 2HB  ASP A 160     -11.448  20.654 -31.935  1.00  0.00           H  
ATOM   2411  N   ASP A 161     -12.593  19.822 -29.260  1.00  0.00           N  
ATOM   2412  CA  ASP A 161     -12.830  20.551 -28.014  1.00  0.00           C  
ATOM   2413  C   ASP A 161     -12.677  22.050 -28.197  1.00  0.00           C  
ATOM   2414  O   ASP A 161     -11.776  22.505 -28.902  1.00  0.00           O  
ATOM   2415  CB  ASP A 161     -11.920  20.017 -26.920  1.00  0.00           C  
ATOM   2416  CG  ASP A 161     -12.455  18.739 -26.337  1.00  0.00           C  
ATOM   2417  OD1 ASP A 161     -13.596  18.429 -26.578  1.00  0.00           O  
ATOM   2418  OD2 ASP A 161     -11.748  18.086 -25.640  1.00  0.00           O  
ATOM   2419  H   ASP A 161     -11.814  19.168 -29.355  1.00  0.00           H  
ATOM   2420  HA  ASP A 161     -13.847  20.364 -27.698  1.00  0.00           H  
ATOM   2421 1HB  ASP A 161     -10.944  19.816 -27.333  1.00  0.00           H  
ATOM   2422 2HB  ASP A 161     -11.807  20.749 -26.132  1.00  0.00           H  
ATOM   2423  N   SER A 162     -13.543  22.825 -27.526  1.00  0.00           N  
ATOM   2424  CA  SER A 162     -13.507  24.280 -27.671  1.00  0.00           C  
ATOM   2425  C   SER A 162     -12.147  24.864 -27.318  1.00  0.00           C  
ATOM   2426  O   SER A 162     -11.630  25.734 -28.022  1.00  0.00           O  
ATOM   2427  CB  SER A 162     -14.577  24.900 -26.805  1.00  0.00           C  
ATOM   2428  OG  SER A 162     -14.566  26.293 -26.900  1.00  0.00           O  
ATOM   2429  H   SER A 162     -14.278  22.414 -26.937  1.00  0.00           H  
ATOM   2430  HA  SER A 162     -13.723  24.518 -28.714  1.00  0.00           H  
ATOM   2431 1HB  SER A 162     -15.552  24.514 -27.119  1.00  0.00           H  
ATOM   2432 2HB  SER A 162     -14.429  24.599 -25.773  1.00  0.00           H  
ATOM   2433  HG  SER A 162     -15.346  26.598 -26.427  1.00  0.00           H  
ATOM   2434  N   VAL A 163     -11.555  24.417 -26.232  1.00  0.00           N  
ATOM   2435  CA  VAL A 163     -10.253  24.924 -25.830  1.00  0.00           C  
ATOM   2436  C   VAL A 163      -9.119  24.522 -26.766  1.00  0.00           C  
ATOM   2437  O   VAL A 163      -8.187  25.290 -26.993  1.00  0.00           O  
ATOM   2438  CB  VAL A 163     -10.008  24.508 -24.390  1.00  0.00           C  
ATOM   2439  CG1 VAL A 163      -9.881  23.004 -24.291  1.00  0.00           C  
ATOM   2440  CG2 VAL A 163      -8.724  25.162 -23.876  1.00  0.00           C  
ATOM   2441  H   VAL A 163     -12.020  23.707 -25.673  1.00  0.00           H  
ATOM   2442  HA  VAL A 163     -10.317  26.011 -25.845  1.00  0.00           H  
ATOM   2443  HB  VAL A 163     -10.863  24.802 -23.790  1.00  0.00           H  
ATOM   2444 1HG1 VAL A 163      -9.747  22.748 -23.249  1.00  0.00           H  
ATOM   2445 2HG1 VAL A 163     -10.791  22.537 -24.658  1.00  0.00           H  
ATOM   2446 3HG1 VAL A 163      -9.044  22.652 -24.864  1.00  0.00           H  
ATOM   2447 1HG2 VAL A 163      -8.554  24.851 -22.847  1.00  0.00           H  
ATOM   2448 2HG2 VAL A 163      -7.889  24.844 -24.486  1.00  0.00           H  
ATOM   2449 3HG2 VAL A 163      -8.821  26.247 -23.926  1.00  0.00           H  
ATOM   2450  N   THR A 164      -9.173  23.314 -27.316  1.00  0.00           N  
ATOM   2451  CA  THR A 164      -8.215  22.857 -28.281  1.00  0.00           C  
ATOM   2452  C   THR A 164      -8.211  23.802 -29.467  1.00  0.00           C  
ATOM   2453  O   THR A 164      -7.166  24.237 -29.973  1.00  0.00           O  
ATOM   2454  CB  THR A 164      -8.521  21.460 -28.766  1.00  0.00           C  
ATOM   2455  OG1 THR A 164      -8.644  20.591 -27.693  1.00  0.00           O  
ATOM   2456  CG2 THR A 164      -7.383  20.960 -29.609  1.00  0.00           C  
ATOM   2457  H   THR A 164      -9.975  22.718 -27.104  1.00  0.00           H  
ATOM   2458  HA  THR A 164      -7.218  22.860 -27.828  1.00  0.00           H  
ATOM   2459  HB  THR A 164      -9.467  21.470 -29.334  1.00  0.00           H  
ATOM   2460  HG1 THR A 164      -8.925  19.714 -28.021  1.00  0.00           H  
ATOM   2461 1HG2 THR A 164      -7.586  19.934 -29.973  1.00  0.00           H  
ATOM   2462 2HG2 THR A 164      -7.247  21.611 -30.446  1.00  0.00           H  
ATOM   2463 3HG2 THR A 164      -6.465  20.941 -29.019  1.00  0.00           H  
ATOM   2464  N   LEU A 165      -9.440  24.105 -29.909  1.00  0.00           N  
ATOM   2465  CA  LEU A 165      -9.667  24.978 -31.035  1.00  0.00           C  
ATOM   2466  C   LEU A 165      -9.267  26.390 -30.701  1.00  0.00           C  
ATOM   2467  O   LEU A 165      -8.640  27.035 -31.519  1.00  0.00           O  
ATOM   2468  CB  LEU A 165     -11.141  24.925 -31.430  1.00  0.00           C  
ATOM   2469  CG  LEU A 165     -11.605  23.606 -32.001  1.00  0.00           C  
ATOM   2470  CD1 LEU A 165     -13.115  23.640 -32.222  1.00  0.00           C  
ATOM   2471  CD2 LEU A 165     -10.852  23.339 -33.269  1.00  0.00           C  
ATOM   2472  H   LEU A 165     -10.247  23.670 -29.453  1.00  0.00           H  
ATOM   2473  HA  LEU A 165      -9.069  24.632 -31.875  1.00  0.00           H  
ATOM   2474 1HB  LEU A 165     -11.729  25.107 -30.546  1.00  0.00           H  
ATOM   2475 2HB  LEU A 165     -11.337  25.700 -32.157  1.00  0.00           H  
ATOM   2476  HG  LEU A 165     -11.395  22.820 -31.294  1.00  0.00           H  
ATOM   2477 1HD1 LEU A 165     -13.451  22.677 -32.624  1.00  0.00           H  
ATOM   2478 2HD1 LEU A 165     -13.626  23.824 -31.277  1.00  0.00           H  
ATOM   2479 3HD1 LEU A 165     -13.371  24.427 -32.928  1.00  0.00           H  
ATOM   2480 1HD2 LEU A 165     -11.161  22.376 -33.695  1.00  0.00           H  
ATOM   2481 2HD2 LEU A 165     -11.037  24.107 -33.976  1.00  0.00           H  
ATOM   2482 3HD2 LEU A 165      -9.799  23.325 -33.059  1.00  0.00           H  
ATOM   2483  N   SER A 166      -9.524  26.846 -29.482  1.00  0.00           N  
ATOM   2484  CA  SER A 166      -9.169  28.207 -29.135  1.00  0.00           C  
ATOM   2485  C   SER A 166      -7.663  28.430 -29.272  1.00  0.00           C  
ATOM   2486  O   SER A 166      -7.225  29.450 -29.815  1.00  0.00           O  
ATOM   2487  CB  SER A 166      -9.620  28.497 -27.709  1.00  0.00           C  
ATOM   2488  OG  SER A 166     -11.031  28.461 -27.608  1.00  0.00           O  
ATOM   2489  H   SER A 166     -10.048  26.286 -28.822  1.00  0.00           H  
ATOM   2490  HA  SER A 166      -9.676  28.883 -29.813  1.00  0.00           H  
ATOM   2491 1HB  SER A 166      -9.186  27.753 -27.057  1.00  0.00           H  
ATOM   2492 2HB  SER A 166      -9.257  29.476 -27.389  1.00  0.00           H  
ATOM   2493  HG  SER A 166     -11.290  27.526 -27.782  1.00  0.00           H  
ATOM   2494  N   GLU A 167      -6.855  27.454 -28.853  1.00  0.00           N  
ATOM   2495  CA  GLU A 167      -5.409  27.619 -28.967  1.00  0.00           C  
ATOM   2496  C   GLU A 167      -4.993  27.611 -30.442  1.00  0.00           C  
ATOM   2497  O   GLU A 167      -4.162  28.413 -30.869  1.00  0.00           O  
ATOM   2498  CB  GLU A 167      -4.676  26.530 -28.188  1.00  0.00           C  
ATOM   2499  CG  GLU A 167      -3.137  26.623 -28.150  1.00  0.00           C  
ATOM   2500  CD  GLU A 167      -2.607  27.876 -27.471  1.00  0.00           C  
ATOM   2501  OE1 GLU A 167      -3.353  28.551 -26.805  1.00  0.00           O  
ATOM   2502  OE2 GLU A 167      -1.434  28.145 -27.617  1.00  0.00           O  
ATOM   2503  H   GLU A 167      -7.257  26.618 -28.414  1.00  0.00           H  
ATOM   2504  HA  GLU A 167      -5.139  28.591 -28.545  1.00  0.00           H  
ATOM   2505 1HB  GLU A 167      -5.041  26.535 -27.163  1.00  0.00           H  
ATOM   2506 2HB  GLU A 167      -4.942  25.564 -28.626  1.00  0.00           H  
ATOM   2507 1HG  GLU A 167      -2.753  25.755 -27.615  1.00  0.00           H  
ATOM   2508 2HG  GLU A 167      -2.751  26.582 -29.170  1.00  0.00           H  
ATOM   2509  N   TRP A 168      -5.589  26.722 -31.238  1.00  0.00           N  
ATOM   2510  CA  TRP A 168      -5.300  26.725 -32.664  1.00  0.00           C  
ATOM   2511  C   TRP A 168      -5.667  28.024 -33.352  1.00  0.00           C  
ATOM   2512  O   TRP A 168      -4.875  28.613 -34.077  1.00  0.00           O  
ATOM   2513  CB  TRP A 168      -6.039  25.600 -33.373  1.00  0.00           C  
ATOM   2514  CG  TRP A 168      -6.092  25.793 -34.865  1.00  0.00           C  
ATOM   2515  CD1 TRP A 168      -7.233  25.983 -35.607  1.00  0.00           C  
ATOM   2516  CD2 TRP A 168      -4.993  25.890 -35.799  1.00  0.00           C  
ATOM   2517  NE1 TRP A 168      -6.917  26.153 -36.929  1.00  0.00           N  
ATOM   2518  CE2 TRP A 168      -5.556  26.098 -37.071  1.00  0.00           C  
ATOM   2519  CE3 TRP A 168      -3.603  25.822 -35.668  1.00  0.00           C  
ATOM   2520  CZ2 TRP A 168      -4.777  26.218 -38.202  1.00  0.00           C  
ATOM   2521  CZ3 TRP A 168      -2.823  25.953 -36.803  1.00  0.00           C  
ATOM   2522  CH2 TRP A 168      -3.394  26.140 -38.038  1.00  0.00           C  
ATOM   2523  H   TRP A 168      -6.257  26.049 -30.850  1.00  0.00           H  
ATOM   2524  HA  TRP A 168      -4.229  26.568 -32.785  1.00  0.00           H  
ATOM   2525 1HB  TRP A 168      -5.545  24.654 -33.160  1.00  0.00           H  
ATOM   2526 2HB  TRP A 168      -7.055  25.535 -32.994  1.00  0.00           H  
ATOM   2527  HD1 TRP A 168      -8.244  25.991 -35.202  1.00  0.00           H  
ATOM   2528  HE1 TRP A 168      -7.575  26.304 -37.683  1.00  0.00           H  
ATOM   2529  HE3 TRP A 168      -3.148  25.669 -34.689  1.00  0.00           H  
ATOM   2530  HZ2 TRP A 168      -5.210  26.376 -39.190  1.00  0.00           H  
ATOM   2531  HZ3 TRP A 168      -1.739  25.901 -36.691  1.00  0.00           H  
ATOM   2532  HH2 TRP A 168      -2.750  26.242 -38.913  1.00  0.00           H  
ATOM   2533  N   LEU A 169      -6.868  28.484 -33.101  1.00  0.00           N  
ATOM   2534  CA  LEU A 169      -7.396  29.640 -33.782  1.00  0.00           C  
ATOM   2535  C   LEU A 169      -6.556  30.887 -33.476  1.00  0.00           C  
ATOM   2536  O   LEU A 169      -6.257  31.665 -34.394  1.00  0.00           O  
ATOM   2537  CB  LEU A 169      -8.851  29.774 -33.322  1.00  0.00           C  
ATOM   2538  CG  LEU A 169      -9.785  28.609 -33.841  1.00  0.00           C  
ATOM   2539  CD1 LEU A 169     -11.118  28.654 -33.149  1.00  0.00           C  
ATOM   2540  CD2 LEU A 169      -9.956  28.753 -35.254  1.00  0.00           C  
ATOM   2541  H   LEU A 169      -7.464  27.980 -32.454  1.00  0.00           H  
ATOM   2542  HA  LEU A 169      -7.377  29.454 -34.851  1.00  0.00           H  
ATOM   2543 1HB  LEU A 169      -8.877  29.763 -32.233  1.00  0.00           H  
ATOM   2544 2HB  LEU A 169      -9.256  30.720 -33.678  1.00  0.00           H  
ATOM   2545  HG  LEU A 169      -9.328  27.659 -33.658  1.00  0.00           H  
ATOM   2546 1HD1 LEU A 169     -11.749  27.857 -33.519  1.00  0.00           H  
ATOM   2547 2HD1 LEU A 169     -10.971  28.533 -32.068  1.00  0.00           H  
ATOM   2548 3HD1 LEU A 169     -11.583  29.611 -33.354  1.00  0.00           H  
ATOM   2549 1HD2 LEU A 169     -10.581  27.967 -35.632  1.00  0.00           H  
ATOM   2550 2HD2 LEU A 169     -10.419  29.695 -35.425  1.00  0.00           H  
ATOM   2551 3HD2 LEU A 169      -8.991  28.718 -35.736  1.00  0.00           H  
ATOM   2552  N   LYS A 170      -6.090  31.032 -32.229  1.00  0.00           N  
ATOM   2553  CA  LYS A 170      -5.207  32.144 -31.836  1.00  0.00           C  
ATOM   2554  C   LYS A 170      -3.803  32.100 -32.476  1.00  0.00           C  
ATOM   2555  O   LYS A 170      -3.111  33.119 -32.530  1.00  0.00           O  
ATOM   2556  CB  LYS A 170      -5.008  32.191 -30.312  1.00  0.00           C  
ATOM   2557  CG  LYS A 170      -6.217  32.624 -29.460  1.00  0.00           C  
ATOM   2558  CD  LYS A 170      -5.770  32.887 -28.006  1.00  0.00           C  
ATOM   2559  CE  LYS A 170      -5.361  31.596 -27.256  1.00  0.00           C  
ATOM   2560  NZ  LYS A 170      -4.962  31.895 -25.828  1.00  0.00           N  
ATOM   2561  H   LYS A 170      -6.370  30.365 -31.506  1.00  0.00           H  
ATOM   2562  HA  LYS A 170      -5.679  33.069 -32.152  1.00  0.00           H  
ATOM   2563 1HB  LYS A 170      -4.714  31.195 -29.967  1.00  0.00           H  
ATOM   2564 2HB  LYS A 170      -4.190  32.870 -30.079  1.00  0.00           H  
ATOM   2565 1HG  LYS A 170      -6.641  33.538 -29.870  1.00  0.00           H  
ATOM   2566 2HG  LYS A 170      -6.986  31.857 -29.469  1.00  0.00           H  
ATOM   2567 1HD  LYS A 170      -4.917  33.561 -28.020  1.00  0.00           H  
ATOM   2568 2HD  LYS A 170      -6.580  33.369 -27.457  1.00  0.00           H  
ATOM   2569 1HE  LYS A 170      -6.200  30.902 -27.250  1.00  0.00           H  
ATOM   2570 2HE  LYS A 170      -4.517  31.129 -27.771  1.00  0.00           H  
ATOM   2571 1HZ  LYS A 170      -4.693  31.058 -25.322  1.00  0.00           H  
ATOM   2572 2HZ  LYS A 170      -4.175  32.539 -25.798  1.00  0.00           H  
ATOM   2573 3HZ  LYS A 170      -5.737  32.318 -25.343  1.00  0.00           H  
ATOM   2574  N   THR A 171      -3.345  30.910 -32.866  1.00  0.00           N  
ATOM   2575  CA  THR A 171      -2.004  30.692 -33.390  1.00  0.00           C  
ATOM   2576  C   THR A 171      -1.804  31.396 -34.736  1.00  0.00           C  
ATOM   2577  O   THR A 171      -2.653  31.242 -35.597  1.00  0.00           O  
ATOM   2578  CB  THR A 171      -1.745  29.162 -33.521  1.00  0.00           C  
ATOM   2579  OG1 THR A 171      -1.836  28.551 -32.224  1.00  0.00           O  
ATOM   2580  CG2 THR A 171      -0.408  28.859 -34.108  1.00  0.00           C  
ATOM   2581  H   THR A 171      -3.976  30.110 -32.855  1.00  0.00           H  
ATOM   2582  HA  THR A 171      -1.307  31.060 -32.648  1.00  0.00           H  
ATOM   2583  HB  THR A 171      -2.495  28.726 -34.169  1.00  0.00           H  
ATOM   2584  HG1 THR A 171      -2.744  28.648 -31.853  1.00  0.00           H  
ATOM   2585 1HG2 THR A 171      -0.295  27.779 -34.177  1.00  0.00           H  
ATOM   2586 2HG2 THR A 171      -0.332  29.279 -35.076  1.00  0.00           H  
ATOM   2587 3HG2 THR A 171       0.366  29.264 -33.472  1.00  0.00           H  
ATOM   2588  N   PRO A 172      -0.711  32.144 -34.979  1.00  0.00           N  
ATOM   2589  CA  PRO A 172      -0.333  32.805 -36.245  1.00  0.00           C  
ATOM   2590  C   PRO A 172      -0.471  31.952 -37.519  1.00  0.00           C  
ATOM   2591  O   PRO A 172      -0.708  32.473 -38.600  1.00  0.00           O  
ATOM   2592  CB  PRO A 172       1.088  33.258 -35.980  1.00  0.00           C  
ATOM   2593  CG  PRO A 172       1.155  33.471 -34.484  1.00  0.00           C  
ATOM   2594  CD  PRO A 172       0.266  32.415 -33.884  1.00  0.00           C  
ATOM   2595  HA  PRO A 172      -0.990  33.703 -36.351  1.00  0.00           H  
ATOM   2596 1HB  PRO A 172       1.790  32.465 -36.329  1.00  0.00           H  
ATOM   2597 2HB  PRO A 172       1.324  34.162 -36.556  1.00  0.00           H  
ATOM   2598 1HG  PRO A 172       2.192  33.434 -34.128  1.00  0.00           H  
ATOM   2599 2HG  PRO A 172       0.777  34.482 -34.258  1.00  0.00           H  
ATOM   2600 1HD  PRO A 172       0.854  31.531 -33.615  1.00  0.00           H  
ATOM   2601 2HD  PRO A 172      -0.245  32.871 -33.017  1.00  0.00           H  
ATOM   2602  N   ASP A 173      -0.264  30.627 -37.387  1.00  0.00           N  
ATOM   2603  CA  ASP A 173      -0.372  29.647 -38.496  1.00  0.00           C  
ATOM   2604  C   ASP A 173      -1.847  29.375 -38.797  1.00  0.00           C  
ATOM   2605  O   ASP A 173      -2.212  28.766 -39.810  1.00  0.00           O  
ATOM   2606  CB  ASP A 173       0.273  28.325 -38.077  1.00  0.00           C  
ATOM   2607  CG  ASP A 173       1.738  28.463 -37.852  1.00  0.00           C  
ATOM   2608  OD1 ASP A 173       2.308  29.426 -38.295  1.00  0.00           O  
ATOM   2609  OD2 ASP A 173       2.288  27.613 -37.194  1.00  0.00           O  
ATOM   2610  H   ASP A 173      -0.027  30.272 -36.478  1.00  0.00           H  
ATOM   2611  HA  ASP A 173       0.100  30.057 -39.388  1.00  0.00           H  
ATOM   2612 1HB  ASP A 173      -0.199  27.943 -37.185  1.00  0.00           H  
ATOM   2613 2HB  ASP A 173       0.130  27.574 -38.865  1.00  0.00           H  
ATOM   2614  N   GLY A 174      -2.670  29.789 -37.853  1.00  0.00           N  
ATOM   2615  CA  GLY A 174      -4.105  29.714 -37.803  1.00  0.00           C  
ATOM   2616  C   GLY A 174      -4.506  31.164 -38.002  1.00  0.00           C  
ATOM   2617  O   GLY A 174      -4.045  31.793 -38.953  1.00  0.00           O  
ATOM   2618  H   GLY A 174      -2.270  30.273 -37.065  1.00  0.00           H  
ATOM   2619 1HA  GLY A 174      -4.493  29.085 -38.608  1.00  0.00           H  
ATOM   2620 2HA  GLY A 174      -4.441  29.337 -36.829  1.00  0.00           H  
ATOM   2621  N   ALA A 175      -5.445  31.689 -37.207  1.00  0.00           N  
ATOM   2622  CA  ALA A 175      -5.910  33.078 -37.337  1.00  0.00           C  
ATOM   2623  C   ALA A 175      -6.564  33.378 -38.698  1.00  0.00           C  
ATOM   2624  O   ALA A 175      -6.936  34.512 -38.987  1.00  0.00           O  
ATOM   2625  CB  ALA A 175      -4.737  34.033 -37.097  1.00  0.00           C  
ATOM   2626  H   ALA A 175      -5.812  31.160 -36.420  1.00  0.00           H  
ATOM   2627  HA  ALA A 175      -6.649  33.247 -36.557  1.00  0.00           H  
ATOM   2628 1HB  ALA A 175      -5.107  35.051 -37.139  1.00  0.00           H  
ATOM   2629 2HB  ALA A 175      -4.306  33.836 -36.107  1.00  0.00           H  
ATOM   2630 3HB  ALA A 175      -3.959  33.918 -37.853  1.00  0.00           H  
ATOM   2631  N   CYS A 176      -6.758  32.322 -39.490  1.00  0.00           N  
ATOM   2632  CA  CYS A 176      -7.416  32.343 -40.777  1.00  0.00           C  
ATOM   2633  C   CYS A 176      -8.694  31.548 -40.666  1.00  0.00           C  
ATOM   2634  O   CYS A 176      -9.428  31.383 -41.642  1.00  0.00           O  
ATOM   2635  CB  CYS A 176      -6.507  31.722 -41.820  1.00  0.00           C  
ATOM   2636  SG  CYS A 176      -4.948  32.588 -42.009  1.00  0.00           S  
ATOM   2637  H   CYS A 176      -6.385  31.447 -39.174  1.00  0.00           H  
ATOM   2638  HA  CYS A 176      -7.651  33.368 -41.056  1.00  0.00           H  
ATOM   2639 1HB  CYS A 176      -6.279  30.686 -41.534  1.00  0.00           H  
ATOM   2640 2HB  CYS A 176      -7.015  31.694 -42.783  1.00  0.00           H  
ATOM   2641  HG  CYS A 176      -4.477  32.279 -40.768  1.00  0.00           H  
ATOM   2642  N   CYS A 177      -8.899  30.995 -39.468  1.00  0.00           N  
ATOM   2643  CA  CYS A 177     -10.045  30.188 -39.094  1.00  0.00           C  
ATOM   2644  C   CYS A 177     -10.693  30.803 -37.879  1.00  0.00           C  
ATOM   2645  O   CYS A 177     -10.030  31.485 -37.093  1.00  0.00           O  
ATOM   2646  CB  CYS A 177      -9.665  28.725 -38.806  1.00  0.00           C  
ATOM   2647  SG  CYS A 177      -8.999  27.773 -40.214  1.00  0.00           S  
ATOM   2648  H   CYS A 177      -8.220  31.200 -38.756  1.00  0.00           H  
ATOM   2649  HA  CYS A 177     -10.782  30.217 -39.875  1.00  0.00           H  
ATOM   2650 1HB  CYS A 177      -8.915  28.698 -38.023  1.00  0.00           H  
ATOM   2651 2HB  CYS A 177     -10.545  28.196 -38.432  1.00  0.00           H  
ATOM   2652  HG  CYS A 177     -10.115  27.829 -40.954  1.00  0.00           H  
ATOM   2653  N   LYS A 178     -11.981  30.557 -37.733  1.00  0.00           N  
ATOM   2654  CA  LYS A 178     -12.755  31.047 -36.603  1.00  0.00           C  
ATOM   2655  C   LYS A 178     -13.588  29.941 -35.975  1.00  0.00           C  
ATOM   2656  O   LYS A 178     -13.907  28.937 -36.618  1.00  0.00           O  
ATOM   2657  CB  LYS A 178     -13.685  32.179 -37.043  1.00  0.00           C  
ATOM   2658  CG  LYS A 178     -12.982  33.407 -37.624  1.00  0.00           C  
ATOM   2659  CD  LYS A 178     -12.230  34.191 -36.557  1.00  0.00           C  
ATOM   2660  CE  LYS A 178     -11.545  35.429 -37.145  1.00  0.00           C  
ATOM   2661  NZ  LYS A 178     -10.769  36.179 -36.112  1.00  0.00           N  
ATOM   2662  H   LYS A 178     -12.435  29.991 -38.447  1.00  0.00           H  
ATOM   2663  HA  LYS A 178     -12.069  31.424 -35.842  1.00  0.00           H  
ATOM   2664 1HB  LYS A 178     -14.366  31.802 -37.806  1.00  0.00           H  
ATOM   2665 2HB  LYS A 178     -14.290  32.493 -36.193  1.00  0.00           H  
ATOM   2666 1HG  LYS A 178     -12.282  33.094 -38.377  1.00  0.00           H  
ATOM   2667 2HG  LYS A 178     -13.723  34.055 -38.094  1.00  0.00           H  
ATOM   2668 1HD  LYS A 178     -12.941  34.511 -35.791  1.00  0.00           H  
ATOM   2669 2HD  LYS A 178     -11.481  33.553 -36.088  1.00  0.00           H  
ATOM   2670 1HE  LYS A 178     -10.863  35.116 -37.939  1.00  0.00           H  
ATOM   2671 2HE  LYS A 178     -12.300  36.091 -37.569  1.00  0.00           H  
ATOM   2672 1HZ  LYS A 178     -10.328  36.985 -36.535  1.00  0.00           H  
ATOM   2673 2HZ  LYS A 178     -11.391  36.484 -35.376  1.00  0.00           H  
ATOM   2674 3HZ  LYS A 178     -10.060  35.573 -35.724  1.00  0.00           H  
ATOM   2675  N   MET A 179     -13.945  30.114 -34.708  1.00  0.00           N  
ATOM   2676  CA  MET A 179     -14.874  29.170 -34.108  1.00  0.00           C  
ATOM   2677  C   MET A 179     -16.250  29.605 -34.584  1.00  0.00           C  
ATOM   2678  O   MET A 179     -16.531  30.807 -34.626  1.00  0.00           O  
ATOM   2679  CB  MET A 179     -14.767  29.145 -32.584  1.00  0.00           C  
ATOM   2680  CG  MET A 179     -15.607  28.070 -31.930  1.00  0.00           C  
ATOM   2681  SD  MET A 179     -15.327  27.978 -30.151  1.00  0.00           S  
ATOM   2682  CE  MET A 179     -13.658  27.333 -30.143  1.00  0.00           C  
ATOM   2683  H   MET A 179     -13.625  30.920 -34.187  1.00  0.00           H  
ATOM   2684  HA  MET A 179     -14.686  28.169 -34.486  1.00  0.00           H  
ATOM   2685 1HB  MET A 179     -13.750  28.978 -32.278  1.00  0.00           H  
ATOM   2686 2HB  MET A 179     -15.085  30.106 -32.180  1.00  0.00           H  
ATOM   2687 1HG  MET A 179     -16.671  28.261 -32.111  1.00  0.00           H  
ATOM   2688 2HG  MET A 179     -15.353  27.104 -32.373  1.00  0.00           H  
ATOM   2689 1HE  MET A 179     -13.318  27.209 -29.118  1.00  0.00           H  
ATOM   2690 2HE  MET A 179     -13.646  26.375 -30.645  1.00  0.00           H  
ATOM   2691 3HE  MET A 179     -12.990  28.024 -30.652  1.00  0.00           H  
ATOM   2692  N   VAL A 180     -17.087  28.657 -34.966  1.00  0.00           N  
ATOM   2693  CA  VAL A 180     -18.420  28.982 -35.460  1.00  0.00           C  
ATOM   2694  C   VAL A 180     -19.497  28.360 -34.585  1.00  0.00           C  
ATOM   2695  O   VAL A 180     -19.312  27.277 -34.040  1.00  0.00           O  
ATOM   2696  CB  VAL A 180     -18.582  28.455 -36.903  1.00  0.00           C  
ATOM   2697  CG1 VAL A 180     -17.614  29.155 -37.883  1.00  0.00           C  
ATOM   2698  CG2 VAL A 180     -18.279  26.997 -36.891  1.00  0.00           C  
ATOM   2699  H   VAL A 180     -16.789  27.683 -34.913  1.00  0.00           H  
ATOM   2700  HA  VAL A 180     -18.545  30.069 -35.454  1.00  0.00           H  
ATOM   2701  HB  VAL A 180     -19.617  28.624 -37.237  1.00  0.00           H  
ATOM   2702 1HG1 VAL A 180     -17.755  28.750 -38.889  1.00  0.00           H  
ATOM   2703 2HG1 VAL A 180     -17.818  30.225 -37.898  1.00  0.00           H  
ATOM   2704 3HG1 VAL A 180     -16.579  28.987 -37.576  1.00  0.00           H  
ATOM   2705 1HG2 VAL A 180     -18.400  26.578 -37.864  1.00  0.00           H  
ATOM   2706 2HG2 VAL A 180     -17.258  26.869 -36.575  1.00  0.00           H  
ATOM   2707 3HG2 VAL A 180     -18.943  26.501 -36.199  1.00  0.00           H  
ATOM   2708  N   GLY A 181     -20.646  29.020 -34.473  1.00  0.00           N  
ATOM   2709  CA  GLY A 181     -21.718  28.466 -33.642  1.00  0.00           C  
ATOM   2710  C   GLY A 181     -21.329  28.596 -32.174  1.00  0.00           C  
ATOM   2711  O   GLY A 181     -20.593  29.515 -31.811  1.00  0.00           O  
ATOM   2712  H   GLY A 181     -20.763  29.911 -34.935  1.00  0.00           H  
ATOM   2713 1HA  GLY A 181     -22.660  28.973 -33.832  1.00  0.00           H  
ATOM   2714 2HA  GLY A 181     -21.859  27.415 -33.883  1.00  0.00           H  
ATOM   2715  N   THR A 182     -21.882  27.731 -31.334  1.00  0.00           N  
ATOM   2716  CA  THR A 182     -21.590  27.774 -29.903  1.00  0.00           C  
ATOM   2717  C   THR A 182     -21.084  26.394 -29.500  1.00  0.00           C  
ATOM   2718  O   THR A 182     -19.945  26.040 -29.797  1.00  0.00           O  
ATOM   2719  CB  THR A 182     -22.836  28.165 -29.085  1.00  0.00           C  
ATOM   2720  OG1 THR A 182     -23.899  27.234 -29.353  1.00  0.00           O  
ATOM   2721  CG2 THR A 182     -23.287  29.559 -29.480  1.00  0.00           C  
ATOM   2722  H   THR A 182     -22.489  27.011 -31.703  1.00  0.00           H  
ATOM   2723  HA  THR A 182     -20.801  28.498 -29.713  1.00  0.00           H  
ATOM   2724  HB  THR A 182     -22.603  28.148 -28.016  1.00  0.00           H  
ATOM   2725  HG1 THR A 182     -24.205  27.342 -30.258  1.00  0.00           H  
ATOM   2726 1HG2 THR A 182     -24.172  29.845 -28.916  1.00  0.00           H  
ATOM   2727 2HG2 THR A 182     -22.485  30.272 -29.283  1.00  0.00           H  
ATOM   2728 3HG2 THR A 182     -23.523  29.578 -30.545  1.00  0.00           H  
ATOM   2729  N   TYR A 183     -21.935  25.597 -28.873  1.00  0.00           N  
ATOM   2730  CA  TYR A 183     -21.575  24.201 -28.626  1.00  0.00           C  
ATOM   2731  C   TYR A 183     -22.844  23.367 -28.457  1.00  0.00           C  
ATOM   2732  O   TYR A 183     -23.852  23.896 -28.004  1.00  0.00           O  
ATOM   2733  CB  TYR A 183     -20.714  24.105 -27.362  1.00  0.00           C  
ATOM   2734  CG  TYR A 183     -21.364  24.638 -26.129  1.00  0.00           C  
ATOM   2735  CD1 TYR A 183     -22.110  23.795 -25.323  1.00  0.00           C  
ATOM   2736  CD2 TYR A 183     -21.205  25.976 -25.793  1.00  0.00           C  
ATOM   2737  CE1 TYR A 183     -22.702  24.295 -24.178  1.00  0.00           C  
ATOM   2738  CE2 TYR A 183     -21.791  26.474 -24.655  1.00  0.00           C  
ATOM   2739  CZ  TYR A 183     -22.540  25.641 -23.847  1.00  0.00           C  
ATOM   2740  OH  TYR A 183     -23.124  26.143 -22.705  1.00  0.00           O  
ATOM   2741  H   TYR A 183     -22.853  25.961 -28.620  1.00  0.00           H  
ATOM   2742  HA  TYR A 183     -20.993  23.852 -29.474  1.00  0.00           H  
ATOM   2743 1HB  TYR A 183     -20.475  23.061 -27.175  1.00  0.00           H  
ATOM   2744 2HB  TYR A 183     -19.770  24.640 -27.510  1.00  0.00           H  
ATOM   2745  HD1 TYR A 183     -22.223  22.746 -25.596  1.00  0.00           H  
ATOM   2746  HD2 TYR A 183     -20.612  26.631 -26.430  1.00  0.00           H  
ATOM   2747  HE1 TYR A 183     -23.289  23.640 -23.537  1.00  0.00           H  
ATOM   2748  HE2 TYR A 183     -21.664  27.525 -24.393  1.00  0.00           H  
ATOM   2749  HH  TYR A 183     -22.862  27.061 -22.589  1.00  0.00           H  
ATOM   2750  N   PRO A 184     -22.861  22.090 -28.860  1.00  0.00           N  
ATOM   2751  CA  PRO A 184     -23.902  21.148 -28.521  1.00  0.00           C  
ATOM   2752  C   PRO A 184     -23.658  20.524 -27.134  1.00  0.00           C  
ATOM   2753  O   PRO A 184     -22.706  19.776 -26.984  1.00  0.00           O  
ATOM   2754  CB  PRO A 184     -23.783  20.121 -29.651  1.00  0.00           C  
ATOM   2755  CG  PRO A 184     -22.317  20.173 -30.091  1.00  0.00           C  
ATOM   2756  CD  PRO A 184     -21.857  21.602 -29.826  1.00  0.00           C  
ATOM   2757  HA  PRO A 184     -24.856  21.658 -28.599  1.00  0.00           H  
ATOM   2758 1HB  PRO A 184     -24.085  19.129 -29.302  1.00  0.00           H  
ATOM   2759 2HB  PRO A 184     -24.491  20.396 -30.460  1.00  0.00           H  
ATOM   2760 1HG  PRO A 184     -21.743  19.418 -29.548  1.00  0.00           H  
ATOM   2761 2HG  PRO A 184     -22.250  19.922 -31.159  1.00  0.00           H  
ATOM   2762 1HD  PRO A 184     -20.841  21.629 -29.388  1.00  0.00           H  
ATOM   2763 2HD  PRO A 184     -21.922  22.172 -30.765  1.00  0.00           H  
ATOM   2764  N   PRO A 185     -24.549  20.691 -26.137  1.00  0.00           N  
ATOM   2765  CA  PRO A 185     -24.405  20.092 -24.813  1.00  0.00           C  
ATOM   2766  C   PRO A 185     -24.890  18.633 -24.840  1.00  0.00           C  
ATOM   2767  O   PRO A 185     -25.783  18.227 -24.107  1.00  0.00           O  
ATOM   2768  CB  PRO A 185     -25.348  20.969 -23.971  1.00  0.00           C  
ATOM   2769  CG  PRO A 185     -26.434  21.363 -24.943  1.00  0.00           C  
ATOM   2770  CD  PRO A 185     -25.709  21.561 -26.288  1.00  0.00           C  
ATOM   2771  HA  PRO A 185     -23.376  20.158 -24.471  1.00  0.00           H  
ATOM   2772 1HB  PRO A 185     -25.730  20.400 -23.111  1.00  0.00           H  
ATOM   2773 2HB  PRO A 185     -24.794  21.831 -23.560  1.00  0.00           H  
ATOM   2774 1HG  PRO A 185     -27.185  20.566 -24.988  1.00  0.00           H  
ATOM   2775 2HG  PRO A 185     -26.949  22.272 -24.588  1.00  0.00           H  
ATOM   2776 1HD  PRO A 185     -26.357  21.207 -27.095  1.00  0.00           H  
ATOM   2777 2HD  PRO A 185     -25.392  22.608 -26.420  1.00  0.00           H  
ATOM   2778  N   ASP A 186     -24.257  17.835 -25.702  1.00  0.00           N  
ATOM   2779  CA  ASP A 186     -24.707  16.451 -25.834  1.00  0.00           C  
ATOM   2780  C   ASP A 186     -24.032  15.578 -24.798  1.00  0.00           C  
ATOM   2781  O   ASP A 186     -23.082  14.849 -25.088  1.00  0.00           O  
ATOM   2782  CB  ASP A 186     -24.448  15.915 -27.246  1.00  0.00           C  
ATOM   2783  CG  ASP A 186     -25.076  14.506 -27.470  1.00  0.00           C  
ATOM   2784  OD1 ASP A 186     -25.426  13.866 -26.504  1.00  0.00           O  
ATOM   2785  OD2 ASP A 186     -25.215  14.115 -28.601  1.00  0.00           O  
ATOM   2786  H   ASP A 186     -23.488  18.206 -26.251  1.00  0.00           H  
ATOM   2787  HA  ASP A 186     -25.784  16.416 -25.663  1.00  0.00           H  
ATOM   2788 1HB  ASP A 186     -24.858  16.612 -27.980  1.00  0.00           H  
ATOM   2789 2HB  ASP A 186     -23.371  15.857 -27.418  1.00  0.00           H  
ATOM   2790  N   ASP A 187     -24.612  15.599 -23.601  1.00  0.00           N  
ATOM   2791  CA  ASP A 187     -24.075  14.926 -22.410  1.00  0.00           C  
ATOM   2792  C   ASP A 187     -23.905  13.417 -22.615  1.00  0.00           C  
ATOM   2793  O   ASP A 187     -22.909  12.829 -22.180  1.00  0.00           O  
ATOM   2794  CB  ASP A 187     -25.065  15.180 -21.251  1.00  0.00           C  
ATOM   2795  CG  ASP A 187     -24.636  14.731 -19.821  1.00  0.00           C  
ATOM   2796  OD1 ASP A 187     -23.726  15.304 -19.270  1.00  0.00           O  
ATOM   2797  OD2 ASP A 187     -25.260  13.833 -19.300  1.00  0.00           O  
ATOM   2798  H   ASP A 187     -25.410  16.233 -23.518  1.00  0.00           H  
ATOM   2799  HA  ASP A 187     -23.104  15.361 -22.176  1.00  0.00           H  
ATOM   2800 1HB  ASP A 187     -25.282  16.243 -21.222  1.00  0.00           H  
ATOM   2801 2HB  ASP A 187     -26.001  14.671 -21.481  1.00  0.00           H  
ATOM   2802  N   ALA A 188     -24.834  12.809 -23.361  1.00  0.00           N  
ATOM   2803  CA  ALA A 188     -24.837  11.371 -23.642  1.00  0.00           C  
ATOM   2804  C   ALA A 188     -23.577  10.903 -24.362  1.00  0.00           C  
ATOM   2805  O   ALA A 188     -23.172   9.749 -24.215  1.00  0.00           O  
ATOM   2806  CB  ALA A 188     -26.046  11.011 -24.483  1.00  0.00           C  
ATOM   2807  H   ALA A 188     -25.586  13.371 -23.742  1.00  0.00           H  
ATOM   2808  HA  ALA A 188     -24.893  10.842 -22.691  1.00  0.00           H  
ATOM   2809 1HB  ALA A 188     -26.060   9.940 -24.664  1.00  0.00           H  
ATOM   2810 2HB  ALA A 188     -26.959  11.307 -23.959  1.00  0.00           H  
ATOM   2811 3HB  ALA A 188     -25.991  11.546 -25.437  1.00  0.00           H  
ATOM   2812  N   ILE A 189     -23.004  11.777 -25.188  1.00  0.00           N  
ATOM   2813  CA  ILE A 189     -21.830  11.416 -25.967  1.00  0.00           C  
ATOM   2814  C   ILE A 189     -20.570  12.081 -25.440  1.00  0.00           C  
ATOM   2815  O   ILE A 189     -19.506  11.463 -25.357  1.00  0.00           O  
ATOM   2816  CB  ILE A 189     -21.973  11.824 -27.435  1.00  0.00           C  
ATOM   2817  CG1 ILE A 189     -23.199  11.193 -28.075  1.00  0.00           C  
ATOM   2818  CG2 ILE A 189     -20.733  11.402 -28.165  1.00  0.00           C  
ATOM   2819  CD1 ILE A 189     -23.217   9.693 -28.056  1.00  0.00           C  
ATOM   2820  H   ILE A 189     -23.371  12.729 -25.248  1.00  0.00           H  
ATOM   2821  HA  ILE A 189     -21.696  10.341 -25.911  1.00  0.00           H  
ATOM   2822  HB  ILE A 189     -22.092  12.906 -27.505  1.00  0.00           H  
ATOM   2823 1HG1 ILE A 189     -24.082  11.565 -27.553  1.00  0.00           H  
ATOM   2824 2HG1 ILE A 189     -23.253  11.527 -29.115  1.00  0.00           H  
ATOM   2825 1HG2 ILE A 189     -20.832  11.690 -29.171  1.00  0.00           H  
ATOM   2826 2HG2 ILE A 189     -19.861  11.881 -27.730  1.00  0.00           H  
ATOM   2827 3HG2 ILE A 189     -20.623  10.317 -28.101  1.00  0.00           H  
ATOM   2828 1HD1 ILE A 189     -24.132   9.345 -28.537  1.00  0.00           H  
ATOM   2829 2HD1 ILE A 189     -22.350   9.310 -28.596  1.00  0.00           H  
ATOM   2830 3HD1 ILE A 189     -23.188   9.339 -27.026  1.00  0.00           H  
ATOM   2831  N   HIS A 190     -20.671  13.372 -25.171  1.00  0.00           N  
ATOM   2832  CA  HIS A 190     -19.536  14.183 -24.782  1.00  0.00           C  
ATOM   2833  C   HIS A 190     -18.980  13.796 -23.424  1.00  0.00           C  
ATOM   2834  O   HIS A 190     -17.764  13.758 -23.238  1.00  0.00           O  
ATOM   2835  CB  HIS A 190     -19.891  15.663 -24.753  1.00  0.00           C  
ATOM   2836  CG  HIS A 190     -18.684  16.519 -24.596  1.00  0.00           C  
ATOM   2837  ND1 HIS A 190     -17.738  16.653 -25.602  1.00  0.00           N  
ATOM   2838  CD2 HIS A 190     -18.249  17.275 -23.574  1.00  0.00           C  
ATOM   2839  CE1 HIS A 190     -16.774  17.464 -25.187  1.00  0.00           C  
ATOM   2840  NE2 HIS A 190     -17.070  17.851 -23.969  1.00  0.00           N  
ATOM   2841  H   HIS A 190     -21.582  13.826 -25.230  1.00  0.00           H  
ATOM   2842  HA  HIS A 190     -18.729  14.051 -25.505  1.00  0.00           H  
ATOM   2843 1HB  HIS A 190     -20.432  15.950 -25.657  1.00  0.00           H  
ATOM   2844 2HB  HIS A 190     -20.555  15.860 -23.898  1.00  0.00           H  
ATOM   2845  HD2 HIS A 190     -18.746  17.412 -22.610  1.00  0.00           H  
ATOM   2846  HE1 HIS A 190     -15.889  17.767 -25.768  1.00  0.00           H  
ATOM   2847  HE2 HIS A 190     -16.542  18.488 -23.384  1.00  0.00           H  
ATOM   2848  N   GLY A 191     -19.871  13.600 -22.446  1.00  0.00           N  
ATOM   2849  CA  GLY A 191     -19.425  13.339 -21.103  1.00  0.00           C  
ATOM   2850  C   GLY A 191     -19.725  14.506 -20.186  1.00  0.00           C  
ATOM   2851  O   GLY A 191     -20.306  15.507 -20.596  1.00  0.00           O  
ATOM   2852  H   GLY A 191     -20.876  13.584 -22.604  1.00  0.00           H  
ATOM   2853 1HA  GLY A 191     -19.916  12.449 -20.726  1.00  0.00           H  
ATOM   2854 2HA  GLY A 191     -18.362  13.152 -21.118  1.00  0.00           H  
ATOM   2855  N   VAL A 192     -19.279  14.364 -18.941  1.00  0.00           N  
ATOM   2856  CA  VAL A 192     -19.566  15.351 -17.897  1.00  0.00           C  
ATOM   2857  C   VAL A 192     -18.368  16.229 -17.553  1.00  0.00           C  
ATOM   2858  O   VAL A 192     -18.394  17.003 -16.586  1.00  0.00           O  
ATOM   2859  CB  VAL A 192     -20.014  14.625 -16.623  1.00  0.00           C  
ATOM   2860  CG1 VAL A 192     -21.286  13.838 -16.886  1.00  0.00           C  
ATOM   2861  CG2 VAL A 192     -18.898  13.706 -16.180  1.00  0.00           C  
ATOM   2862  H   VAL A 192     -18.789  13.496 -18.718  1.00  0.00           H  
ATOM   2863  HA  VAL A 192     -20.382  15.991 -18.244  1.00  0.00           H  
ATOM   2864  HB  VAL A 192     -20.230  15.355 -15.850  1.00  0.00           H  
ATOM   2865 1HG1 VAL A 192     -21.607  13.329 -15.975  1.00  0.00           H  
ATOM   2866 2HG1 VAL A 192     -22.075  14.525 -17.212  1.00  0.00           H  
ATOM   2867 3HG1 VAL A 192     -21.115  13.097 -17.670  1.00  0.00           H  
ATOM   2868 1HG2 VAL A 192     -19.168  13.181 -15.272  1.00  0.00           H  
ATOM   2869 2HG2 VAL A 192     -18.711  12.990 -16.978  1.00  0.00           H  
ATOM   2870 3HG2 VAL A 192     -17.998  14.297 -16.006  1.00  0.00           H  
ATOM   2871  N   GLY A 193     -17.303  16.064 -18.311  1.00  0.00           N  
ATOM   2872  CA  GLY A 193     -16.063  16.793 -18.090  1.00  0.00           C  
ATOM   2873  C   GLY A 193     -14.890  15.879 -18.363  1.00  0.00           C  
ATOM   2874  O   GLY A 193     -15.076  14.787 -18.893  1.00  0.00           O  
ATOM   2875  H   GLY A 193     -17.378  15.416 -19.082  1.00  0.00           H  
ATOM   2876 1HA  GLY A 193     -16.021  17.662 -18.746  1.00  0.00           H  
ATOM   2877 2HA  GLY A 193     -16.013  17.159 -17.063  1.00  0.00           H  
ATOM   2878  N   VAL A 194     -13.704  16.337 -17.998  1.00  0.00           N  
ATOM   2879  CA  VAL A 194     -12.437  15.645 -18.180  1.00  0.00           C  
ATOM   2880  C   VAL A 194     -11.818  15.234 -16.850  1.00  0.00           C  
ATOM   2881  O   VAL A 194     -11.695  16.061 -15.933  1.00  0.00           O  
ATOM   2882  CB  VAL A 194     -11.461  16.582 -18.867  1.00  0.00           C  
ATOM   2883  CG1 VAL A 194     -10.169  15.959 -18.977  1.00  0.00           C  
ATOM   2884  CG2 VAL A 194     -11.977  16.982 -20.253  1.00  0.00           C  
ATOM   2885  H   VAL A 194     -13.659  17.268 -17.598  1.00  0.00           H  
ATOM   2886  HA  VAL A 194     -12.597  14.758 -18.790  1.00  0.00           H  
ATOM   2887  HB  VAL A 194     -11.351  17.431 -18.263  1.00  0.00           H  
ATOM   2888 1HG1 VAL A 194      -9.503  16.673 -19.420  1.00  0.00           H  
ATOM   2889 2HG1 VAL A 194      -9.809  15.689 -17.996  1.00  0.00           H  
ATOM   2890 3HG1 VAL A 194     -10.262  15.080 -19.586  1.00  0.00           H  
ATOM   2891 1HG2 VAL A 194     -11.265  17.665 -20.715  1.00  0.00           H  
ATOM   2892 2HG2 VAL A 194     -12.086  16.089 -20.880  1.00  0.00           H  
ATOM   2893 3HG2 VAL A 194     -12.941  17.477 -20.152  1.00  0.00           H  
ATOM   2894  N   GLY A 195     -11.436  13.959 -16.754  1.00  0.00           N  
ATOM   2895  CA  GLY A 195     -10.803  13.410 -15.548  1.00  0.00           C  
ATOM   2896  C   GLY A 195      -9.616  12.531 -15.927  1.00  0.00           C  
ATOM   2897  O   GLY A 195      -9.167  12.560 -17.071  1.00  0.00           O  
ATOM   2898  H   GLY A 195     -11.558  13.358 -17.575  1.00  0.00           H  
ATOM   2899 1HA  GLY A 195     -10.474  14.223 -14.904  1.00  0.00           H  
ATOM   2900 2HA  GLY A 195     -11.517  12.824 -14.976  1.00  0.00           H  
ATOM   2901  N   VAL A 196      -9.119  11.752 -14.974  1.00  0.00           N  
ATOM   2902  CA  VAL A 196      -7.987  10.849 -15.189  1.00  0.00           C  
ATOM   2903  C   VAL A 196      -8.524   9.434 -15.290  1.00  0.00           C  
ATOM   2904  O   VAL A 196      -9.371   9.061 -14.484  1.00  0.00           O  
ATOM   2905  CB  VAL A 196      -6.989  10.919 -14.012  1.00  0.00           C  
ATOM   2906  CG1 VAL A 196      -5.861   9.941 -14.269  1.00  0.00           C  
ATOM   2907  CG2 VAL A 196      -6.520  12.369 -13.796  1.00  0.00           C  
ATOM   2908  H   VAL A 196      -9.516  11.814 -14.047  1.00  0.00           H  
ATOM   2909  HA  VAL A 196      -7.480  11.111 -16.120  1.00  0.00           H  
ATOM   2910  HB  VAL A 196      -7.464  10.592 -13.124  1.00  0.00           H  
ATOM   2911 1HG1 VAL A 196      -5.165   9.963 -13.435  1.00  0.00           H  
ATOM   2912 2HG1 VAL A 196      -6.259   8.937 -14.368  1.00  0.00           H  
ATOM   2913 3HG1 VAL A 196      -5.352  10.192 -15.173  1.00  0.00           H  
ATOM   2914 1HG2 VAL A 196      -5.827  12.402 -12.951  1.00  0.00           H  
ATOM   2915 2HG2 VAL A 196      -6.035  12.746 -14.674  1.00  0.00           H  
ATOM   2916 3HG2 VAL A 196      -7.385  12.994 -13.575  1.00  0.00           H  
ATOM   2917  N   ALA A 197      -8.108   8.665 -16.301  1.00  0.00           N  
ATOM   2918  CA  ALA A 197      -8.619   7.288 -16.413  1.00  0.00           C  
ATOM   2919  C   ALA A 197      -7.690   6.298 -15.698  1.00  0.00           C  
ATOM   2920  O   ALA A 197      -6.466   6.417 -15.775  1.00  0.00           O  
ATOM   2921  CB  ALA A 197      -8.795   6.880 -17.860  1.00  0.00           C  
ATOM   2922  H   ALA A 197      -7.410   9.025 -16.953  1.00  0.00           H  
ATOM   2923  HA  ALA A 197      -9.589   7.251 -15.927  1.00  0.00           H  
ATOM   2924 1HB  ALA A 197      -9.192   5.874 -17.890  1.00  0.00           H  
ATOM   2925 2HB  ALA A 197      -9.483   7.561 -18.350  1.00  0.00           H  
ATOM   2926 3HB  ALA A 197      -7.865   6.902 -18.358  1.00  0.00           H  
ATOM   2927  N   PHE A 198      -8.284   5.281 -15.056  1.00  0.00           N  
ATOM   2928  CA  PHE A 198      -7.545   4.230 -14.340  1.00  0.00           C  
ATOM   2929  C   PHE A 198      -8.016   2.832 -14.675  1.00  0.00           C  
ATOM   2930  O   PHE A 198      -9.181   2.609 -14.990  1.00  0.00           O  
ATOM   2931  CB  PHE A 198      -7.744   4.370 -12.848  1.00  0.00           C  
ATOM   2932  CG  PHE A 198      -7.343   5.613 -12.371  1.00  0.00           C  
ATOM   2933  CD1 PHE A 198      -8.251   6.624 -12.364  1.00  0.00           C  
ATOM   2934  CD2 PHE A 198      -6.078   5.829 -11.927  1.00  0.00           C  
ATOM   2935  CE1 PHE A 198      -7.917   7.824 -11.921  1.00  0.00           C  
ATOM   2936  CE2 PHE A 198      -5.736   7.052 -11.484  1.00  0.00           C  
ATOM   2937  CZ  PHE A 198      -6.666   8.060 -11.480  1.00  0.00           C  
ATOM   2938  H   PHE A 198      -9.299   5.271 -15.028  1.00  0.00           H  
ATOM   2939  HA  PHE A 198      -6.483   4.312 -14.586  1.00  0.00           H  
ATOM   2940 1HB  PHE A 198      -8.791   4.246 -12.609  1.00  0.00           H  
ATOM   2941 2HB  PHE A 198      -7.188   3.592 -12.318  1.00  0.00           H  
ATOM   2942  HD1 PHE A 198      -9.267   6.439 -12.731  1.00  0.00           H  
ATOM   2943  HD2 PHE A 198      -5.344   5.011 -11.943  1.00  0.00           H  
ATOM   2944  HE1 PHE A 198      -8.648   8.589 -11.934  1.00  0.00           H  
ATOM   2945  HE2 PHE A 198      -4.738   7.227 -11.148  1.00  0.00           H  
ATOM   2946  HZ  PHE A 198      -6.410   9.047 -11.142  1.00  0.00           H  
ATOM   2947  N   LYS A 199      -7.149   1.852 -14.506  1.00  0.00           N  
ATOM   2948  CA  LYS A 199      -7.644   0.494 -14.639  1.00  0.00           C  
ATOM   2949  C   LYS A 199      -8.699   0.196 -13.585  1.00  0.00           C  
ATOM   2950  O   LYS A 199      -8.504   0.496 -12.398  1.00  0.00           O  
ATOM   2951  CB  LYS A 199      -6.548  -0.536 -14.447  1.00  0.00           C  
ATOM   2952  CG  LYS A 199      -5.575  -0.669 -15.534  1.00  0.00           C  
ATOM   2953  CD  LYS A 199      -4.641  -1.826 -15.235  1.00  0.00           C  
ATOM   2954  CE  LYS A 199      -5.418  -3.146 -15.232  1.00  0.00           C  
ATOM   2955  NZ  LYS A 199      -4.523  -4.337 -15.129  1.00  0.00           N  
ATOM   2956  H   LYS A 199      -6.180   2.039 -14.277  1.00  0.00           H  
ATOM   2957  HA  LYS A 199      -8.099   0.377 -15.625  1.00  0.00           H  
ATOM   2958 1HB  LYS A 199      -5.987  -0.279 -13.556  1.00  0.00           H  
ATOM   2959 2HB  LYS A 199      -7.009  -1.512 -14.269  1.00  0.00           H  
ATOM   2960 1HG  LYS A 199      -6.094  -0.855 -16.461  1.00  0.00           H  
ATOM   2961 2HG  LYS A 199      -4.995   0.247 -15.636  1.00  0.00           H  
ATOM   2962 1HD  LYS A 199      -3.882  -1.875 -16.007  1.00  0.00           H  
ATOM   2963 2HD  LYS A 199      -4.158  -1.673 -14.271  1.00  0.00           H  
ATOM   2964 1HE  LYS A 199      -6.107  -3.147 -14.386  1.00  0.00           H  
ATOM   2965 2HE  LYS A 199      -5.994  -3.216 -16.153  1.00  0.00           H  
ATOM   2966 1HZ  LYS A 199      -5.083  -5.177 -15.134  1.00  0.00           H  
ATOM   2967 2HZ  LYS A 199      -3.890  -4.350 -15.921  1.00  0.00           H  
ATOM   2968 3HZ  LYS A 199      -3.992  -4.291 -14.277  1.00  0.00           H  
ATOM   2969  N   LYS A 200      -9.787  -0.438 -14.002  1.00  0.00           N  
ATOM   2970  CA  LYS A 200     -10.774  -0.818 -13.015  1.00  0.00           C  
ATOM   2971  C   LYS A 200     -10.065  -1.824 -12.138  1.00  0.00           C  
ATOM   2972  O   LYS A 200      -9.274  -2.623 -12.640  1.00  0.00           O  
ATOM   2973  CB  LYS A 200     -12.038  -1.419 -13.645  1.00  0.00           C  
ATOM   2974  CG  LYS A 200     -12.862  -0.419 -14.458  1.00  0.00           C  
ATOM   2975  CD  LYS A 200     -14.172  -0.990 -14.945  1.00  0.00           C  
ATOM   2976  CE  LYS A 200     -15.182  -1.118 -13.799  1.00  0.00           C  
ATOM   2977  NZ  LYS A 200     -15.688   0.226 -13.312  1.00  0.00           N  
ATOM   2978  H   LYS A 200      -9.921  -0.655 -14.977  1.00  0.00           H  
ATOM   2979  HA  LYS A 200     -11.044   0.047 -12.409  1.00  0.00           H  
ATOM   2980 1HB  LYS A 200     -11.768  -2.251 -14.290  1.00  0.00           H  
ATOM   2981 2HB  LYS A 200     -12.683  -1.810 -12.856  1.00  0.00           H  
ATOM   2982 1HG  LYS A 200     -13.063   0.463 -13.870  1.00  0.00           H  
ATOM   2983 2HG  LYS A 200     -12.289  -0.128 -15.319  1.00  0.00           H  
ATOM   2984 1HD  LYS A 200     -14.591  -0.330 -15.719  1.00  0.00           H  
ATOM   2985 2HD  LYS A 200     -14.001  -1.968 -15.385  1.00  0.00           H  
ATOM   2986 1HE  LYS A 200     -16.029  -1.704 -14.152  1.00  0.00           H  
ATOM   2987 2HE  LYS A 200     -14.714  -1.639 -12.965  1.00  0.00           H  
ATOM   2988 1HZ  LYS A 200     -16.352   0.091 -12.573  1.00  0.00           H  
ATOM   2989 2HZ  LYS A 200     -14.918   0.821 -12.951  1.00  0.00           H  
ATOM   2990 3HZ  LYS A 200     -16.131   0.716 -14.080  1.00  0.00           H  
ATOM   2991  N   GLY A 201     -10.350  -1.819 -10.847  1.00  0.00           N  
ATOM   2992  CA  GLY A 201      -9.690  -2.764  -9.951  1.00  0.00           C  
ATOM   2993  C   GLY A 201      -8.505  -2.134  -9.220  1.00  0.00           C  
ATOM   2994  O   GLY A 201      -7.802  -2.809  -8.458  1.00  0.00           O  
ATOM   2995  H   GLY A 201     -11.018  -1.148 -10.488  1.00  0.00           H  
ATOM   2996 1HA  GLY A 201     -10.415  -3.128  -9.222  1.00  0.00           H  
ATOM   2997 2HA  GLY A 201      -9.350  -3.629 -10.521  1.00  0.00           H  
ATOM   2998  N   ARG A 202      -8.304  -0.826  -9.401  1.00  0.00           N  
ATOM   2999  CA  ARG A 202      -7.242  -0.103  -8.697  1.00  0.00           C  
ATOM   3000  C   ARG A 202      -7.774   1.097  -7.906  1.00  0.00           C  
ATOM   3001  O   ARG A 202      -7.265   2.225  -8.087  1.00  0.00           O  
ATOM   3002  CB  ARG A 202      -6.194   0.390  -9.680  1.00  0.00           C  
ATOM   3003  CG  ARG A 202      -5.448  -0.698 -10.418  1.00  0.00           C  
ATOM   3004  CD  ARG A 202      -4.377  -1.313  -9.571  1.00  0.00           C  
ATOM   3005  NE  ARG A 202      -4.898  -2.293  -8.606  1.00  0.00           N  
ATOM   3006  CZ  ARG A 202      -4.146  -2.918  -7.671  1.00  0.00           C  
ATOM   3007  NH1 ARG A 202      -2.849  -2.678  -7.588  1.00  0.00           N  
ATOM   3008  NH2 ARG A 202      -4.715  -3.775  -6.842  1.00  0.00           N  
ATOM   3009  H   ARG A 202      -8.856  -0.328 -10.105  1.00  0.00           H  
ATOM   3010  HA  ARG A 202      -6.755  -0.795  -8.005  1.00  0.00           H  
ATOM   3011 1HB  ARG A 202      -6.673   1.020 -10.433  1.00  0.00           H  
ATOM   3012 2HB  ARG A 202      -5.460   1.004  -9.156  1.00  0.00           H  
ATOM   3013 1HG  ARG A 202      -6.141  -1.474 -10.734  1.00  0.00           H  
ATOM   3014 2HG  ARG A 202      -4.975  -0.263 -11.299  1.00  0.00           H  
ATOM   3015 1HD  ARG A 202      -3.664  -1.822 -10.216  1.00  0.00           H  
ATOM   3016 2HD  ARG A 202      -3.863  -0.528  -9.014  1.00  0.00           H  
ATOM   3017  HE  ARG A 202      -5.910  -2.505  -8.615  1.00  0.00           H  
ATOM   3018 1HH1 ARG A 202      -2.415  -2.024  -8.224  1.00  0.00           H  
ATOM   3019 2HH1 ARG A 202      -2.292  -3.148  -6.889  1.00  0.00           H  
ATOM   3020 1HH2 ARG A 202      -5.712  -3.957  -6.914  1.00  0.00           H  
ATOM   3021 2HH2 ARG A 202      -4.162  -4.247  -6.146  1.00  0.00           H  
ATOM   3022  N   PRO A 203      -8.721   0.928  -6.964  1.00  0.00           N  
ATOM   3023  CA  PRO A 203      -9.336   1.969  -6.183  1.00  0.00           C  
ATOM   3024  C   PRO A 203      -8.330   2.764  -5.387  1.00  0.00           C  
ATOM   3025  O   PRO A 203      -8.521   3.919  -5.103  1.00  0.00           O  
ATOM   3026  CB  PRO A 203     -10.341   1.256  -5.304  1.00  0.00           C  
ATOM   3027  CG  PRO A 203      -9.795  -0.158  -5.193  1.00  0.00           C  
ATOM   3028  CD  PRO A 203      -9.146  -0.431  -6.526  1.00  0.00           C  
ATOM   3029  HA  PRO A 203      -9.871   2.657  -6.903  1.00  0.00           H  
ATOM   3030 1HB  PRO A 203     -10.402   1.764  -4.321  1.00  0.00           H  
ATOM   3031 2HB  PRO A 203     -11.343   1.290  -5.744  1.00  0.00           H  
ATOM   3032 1HG  PRO A 203      -9.090  -0.232  -4.353  1.00  0.00           H  
ATOM   3033 2HG  PRO A 203     -10.617  -0.861  -4.977  1.00  0.00           H  
ATOM   3034 1HD  PRO A 203      -8.302  -1.116  -6.394  1.00  0.00           H  
ATOM   3035 2HD  PRO A 203      -9.911  -0.828  -7.199  1.00  0.00           H  
ATOM   3036  N   GLU A 204      -7.208   2.098  -5.035  1.00  0.00           N  
ATOM   3037  CA  GLU A 204      -6.163   2.767  -4.266  1.00  0.00           C  
ATOM   3038  C   GLU A 204      -5.621   3.959  -5.034  1.00  0.00           C  
ATOM   3039  O   GLU A 204      -5.331   5.007  -4.457  1.00  0.00           O  
ATOM   3040  CB  GLU A 204      -5.032   1.793  -3.907  1.00  0.00           C  
ATOM   3041  CG  GLU A 204      -3.917   2.409  -3.033  1.00  0.00           C  
ATOM   3042  CD  GLU A 204      -2.889   1.394  -2.509  1.00  0.00           C  
ATOM   3043  OE1 GLU A 204      -3.042   0.225  -2.772  1.00  0.00           O  
ATOM   3044  OE2 GLU A 204      -1.946   1.815  -1.838  1.00  0.00           O  
ATOM   3045  H   GLU A 204      -7.085   1.136  -5.291  1.00  0.00           H  
ATOM   3046  HA  GLU A 204      -6.606   3.140  -3.338  1.00  0.00           H  
ATOM   3047 1HB  GLU A 204      -5.443   0.933  -3.381  1.00  0.00           H  
ATOM   3048 2HB  GLU A 204      -4.567   1.428  -4.824  1.00  0.00           H  
ATOM   3049 1HG  GLU A 204      -3.394   3.158  -3.628  1.00  0.00           H  
ATOM   3050 2HG  GLU A 204      -4.380   2.917  -2.190  1.00  0.00           H  
ATOM   3051  N   LEU A 205      -5.478   3.807  -6.351  1.00  0.00           N  
ATOM   3052  CA  LEU A 205      -4.930   4.894  -7.133  1.00  0.00           C  
ATOM   3053  C   LEU A 205      -6.021   5.881  -7.437  1.00  0.00           C  
ATOM   3054  O   LEU A 205      -5.789   7.086  -7.454  1.00  0.00           O  
ATOM   3055  CB  LEU A 205      -4.278   4.390  -8.419  1.00  0.00           C  
ATOM   3056  CG  LEU A 205      -3.045   3.513  -8.206  1.00  0.00           C  
ATOM   3057  CD1 LEU A 205      -2.515   3.042  -9.562  1.00  0.00           C  
ATOM   3058  CD2 LEU A 205      -2.003   4.315  -7.430  1.00  0.00           C  
ATOM   3059  H   LEU A 205      -5.796   2.962  -6.814  1.00  0.00           H  
ATOM   3060  HA  LEU A 205      -4.169   5.400  -6.541  1.00  0.00           H  
ATOM   3061 1HB  LEU A 205      -5.018   3.808  -8.974  1.00  0.00           H  
ATOM   3062 2HB  LEU A 205      -3.988   5.247  -9.023  1.00  0.00           H  
ATOM   3063  HG  LEU A 205      -3.319   2.626  -7.626  1.00  0.00           H  
ATOM   3064 1HD1 LEU A 205      -1.636   2.410  -9.419  1.00  0.00           H  
ATOM   3065 2HD1 LEU A 205      -3.292   2.472 -10.074  1.00  0.00           H  
ATOM   3066 3HD1 LEU A 205      -2.242   3.907 -10.163  1.00  0.00           H  
ATOM   3067 1HD2 LEU A 205      -1.121   3.696  -7.265  1.00  0.00           H  
ATOM   3068 2HD2 LEU A 205      -1.726   5.200  -7.999  1.00  0.00           H  
ATOM   3069 3HD2 LEU A 205      -2.418   4.618  -6.465  1.00  0.00           H  
ATOM   3070  N   VAL A 206      -7.242   5.393  -7.593  1.00  0.00           N  
ATOM   3071  CA  VAL A 206      -8.307   6.331  -7.888  1.00  0.00           C  
ATOM   3072  C   VAL A 206      -8.461   7.283  -6.693  1.00  0.00           C  
ATOM   3073  O   VAL A 206      -8.527   8.504  -6.866  1.00  0.00           O  
ATOM   3074  CB  VAL A 206      -9.630   5.593  -8.146  1.00  0.00           C  
ATOM   3075  CG1 VAL A 206     -10.749   6.599  -8.280  1.00  0.00           C  
ATOM   3076  CG2 VAL A 206      -9.509   4.728  -9.400  1.00  0.00           C  
ATOM   3077  H   VAL A 206      -7.404   4.386  -7.559  1.00  0.00           H  
ATOM   3078  HA  VAL A 206      -8.039   6.908  -8.776  1.00  0.00           H  
ATOM   3079  HB  VAL A 206      -9.857   4.964  -7.293  1.00  0.00           H  
ATOM   3080 1HG1 VAL A 206     -11.689   6.077  -8.444  1.00  0.00           H  
ATOM   3081 2HG1 VAL A 206     -10.812   7.184  -7.364  1.00  0.00           H  
ATOM   3082 3HG1 VAL A 206     -10.547   7.259  -9.126  1.00  0.00           H  
ATOM   3083 1HG2 VAL A 206     -10.443   4.195  -9.578  1.00  0.00           H  
ATOM   3084 2HG2 VAL A 206      -9.297   5.360 -10.231  1.00  0.00           H  
ATOM   3085 3HG2 VAL A 206      -8.700   4.002  -9.273  1.00  0.00           H  
ATOM   3086  N   GLU A 207      -8.491   6.721  -5.472  1.00  0.00           N  
ATOM   3087  CA  GLU A 207      -8.617   7.532  -4.263  1.00  0.00           C  
ATOM   3088  C   GLU A 207      -7.403   8.424  -4.016  1.00  0.00           C  
ATOM   3089  O   GLU A 207      -7.579   9.591  -3.645  1.00  0.00           O  
ATOM   3090  CB  GLU A 207      -8.856   6.655  -3.025  1.00  0.00           C  
ATOM   3091  CG  GLU A 207     -10.246   5.992  -2.956  1.00  0.00           C  
ATOM   3092  CD  GLU A 207     -10.434   5.101  -1.732  1.00  0.00           C  
ATOM   3093  OE1 GLU A 207      -9.485   4.899  -1.009  1.00  0.00           O  
ATOM   3094  OE2 GLU A 207     -11.533   4.632  -1.524  1.00  0.00           O  
ATOM   3095  H   GLU A 207      -8.436   5.709  -5.384  1.00  0.00           H  
ATOM   3096  HA  GLU A 207      -9.485   8.174  -4.385  1.00  0.00           H  
ATOM   3097 1HB  GLU A 207      -8.109   5.857  -3.000  1.00  0.00           H  
ATOM   3098 2HB  GLU A 207      -8.725   7.254  -2.125  1.00  0.00           H  
ATOM   3099 1HG  GLU A 207     -11.007   6.773  -2.938  1.00  0.00           H  
ATOM   3100 2HG  GLU A 207     -10.395   5.400  -3.859  1.00  0.00           H  
ATOM   3101  N   LYS A 208      -6.177   7.935  -4.243  1.00  0.00           N  
ATOM   3102  CA  LYS A 208      -5.026   8.803  -4.029  1.00  0.00           C  
ATOM   3103  C   LYS A 208      -5.020   9.966  -5.008  1.00  0.00           C  
ATOM   3104  O   LYS A 208      -4.751  11.104  -4.624  1.00  0.00           O  
ATOM   3105  CB  LYS A 208      -3.709   8.036  -4.075  1.00  0.00           C  
ATOM   3106  CG  LYS A 208      -3.453   7.134  -2.877  1.00  0.00           C  
ATOM   3107  CD  LYS A 208      -2.121   6.405  -3.003  1.00  0.00           C  
ATOM   3108  CE  LYS A 208      -1.853   5.553  -1.772  1.00  0.00           C  
ATOM   3109  NZ  LYS A 208      -0.564   4.819  -1.846  1.00  0.00           N  
ATOM   3110  H   LYS A 208      -6.031   6.960  -4.527  1.00  0.00           H  
ATOM   3111  HA  LYS A 208      -5.113   9.233  -3.027  1.00  0.00           H  
ATOM   3112 1HB  LYS A 208      -3.684   7.421  -4.979  1.00  0.00           H  
ATOM   3113 2HB  LYS A 208      -2.890   8.727  -4.124  1.00  0.00           H  
ATOM   3114 1HG  LYS A 208      -3.441   7.740  -1.972  1.00  0.00           H  
ATOM   3115 2HG  LYS A 208      -4.253   6.406  -2.785  1.00  0.00           H  
ATOM   3116 1HD  LYS A 208      -2.149   5.759  -3.883  1.00  0.00           H  
ATOM   3117 2HD  LYS A 208      -1.316   7.130  -3.122  1.00  0.00           H  
ATOM   3118 1HE  LYS A 208      -1.838   6.196  -0.895  1.00  0.00           H  
ATOM   3119 2HE  LYS A 208      -2.657   4.827  -1.662  1.00  0.00           H  
ATOM   3120 1HZ  LYS A 208      -0.482   4.286  -0.991  1.00  0.00           H  
ATOM   3121 2HZ  LYS A 208      -0.556   4.189  -2.645  1.00  0.00           H  
ATOM   3122 3HZ  LYS A 208       0.213   5.462  -1.924  1.00  0.00           H  
ATOM   3123  N   PHE A 209      -5.380   9.694  -6.280  1.00  0.00           N  
ATOM   3124  CA  PHE A 209      -5.441  10.797  -7.216  1.00  0.00           C  
ATOM   3125  C   PHE A 209      -6.566  11.724  -6.809  1.00  0.00           C  
ATOM   3126  O   PHE A 209      -6.356  12.930  -6.820  1.00  0.00           O  
ATOM   3127  CB  PHE A 209      -5.677  10.304  -8.659  1.00  0.00           C  
ATOM   3128  CG  PHE A 209      -4.427   9.885  -9.475  1.00  0.00           C  
ATOM   3129  CD1 PHE A 209      -3.695   8.732  -9.197  1.00  0.00           C  
ATOM   3130  CD2 PHE A 209      -4.046  10.645 -10.588  1.00  0.00           C  
ATOM   3131  CE1 PHE A 209      -2.622   8.355  -9.993  1.00  0.00           C  
ATOM   3132  CE2 PHE A 209      -2.974  10.270 -11.382  1.00  0.00           C  
ATOM   3133  CZ  PHE A 209      -2.267   9.127 -11.088  1.00  0.00           C  
ATOM   3134  H   PHE A 209      -5.586   8.749  -6.581  1.00  0.00           H  
ATOM   3135  HA  PHE A 209      -4.511  11.346  -7.193  1.00  0.00           H  
ATOM   3136 1HB  PHE A 209      -6.340   9.441  -8.616  1.00  0.00           H  
ATOM   3137 2HB  PHE A 209      -6.198  11.076  -9.215  1.00  0.00           H  
ATOM   3138  HD1 PHE A 209      -3.964   8.128  -8.349  1.00  0.00           H  
ATOM   3139  HD2 PHE A 209      -4.611  11.540 -10.834  1.00  0.00           H  
ATOM   3140  HE1 PHE A 209      -2.063   7.451  -9.755  1.00  0.00           H  
ATOM   3141  HE2 PHE A 209      -2.695  10.878 -12.241  1.00  0.00           H  
ATOM   3142  HZ  PHE A 209      -1.430   8.830 -11.720  1.00  0.00           H  
ATOM   3143  N   ASN A 210      -7.716  11.216  -6.364  1.00  0.00           N  
ATOM   3144  CA  ASN A 210      -8.787  12.122  -5.962  1.00  0.00           C  
ATOM   3145  C   ASN A 210      -8.389  12.999  -4.785  1.00  0.00           C  
ATOM   3146  O   ASN A 210      -8.704  14.186  -4.753  1.00  0.00           O  
ATOM   3147  CB  ASN A 210     -10.057  11.372  -5.659  1.00  0.00           C  
ATOM   3148  CG  ASN A 210     -10.721  10.936  -6.894  1.00  0.00           C  
ATOM   3149  OD1 ASN A 210     -10.431  11.500  -7.957  1.00  0.00           O  
ATOM   3150  ND2 ASN A 210     -11.603   9.978  -6.798  1.00  0.00           N  
ATOM   3151  H   ASN A 210      -7.878  10.204  -6.352  1.00  0.00           H  
ATOM   3152  HA  ASN A 210      -9.001  12.785  -6.797  1.00  0.00           H  
ATOM   3153 1HB  ASN A 210      -9.831  10.501  -5.046  1.00  0.00           H  
ATOM   3154 2HB  ASN A 210     -10.740  12.008  -5.096  1.00  0.00           H  
ATOM   3155 1HD2 ASN A 210     -12.099   9.661  -7.604  1.00  0.00           H  
ATOM   3156 2HD2 ASN A 210     -11.797   9.568  -5.909  1.00  0.00           H  
ATOM   3157  N   ALA A 211      -7.657  12.428  -3.826  1.00  0.00           N  
ATOM   3158  CA  ALA A 211      -7.228  13.248  -2.701  1.00  0.00           C  
ATOM   3159  C   ALA A 211      -6.302  14.347  -3.205  1.00  0.00           C  
ATOM   3160  O   ALA A 211      -6.447  15.519  -2.807  1.00  0.00           O  
ATOM   3161  CB  ALA A 211      -6.500  12.371  -1.684  1.00  0.00           C  
ATOM   3162  H   ALA A 211      -7.439  11.439  -3.863  1.00  0.00           H  
ATOM   3163  HA  ALA A 211      -8.092  13.697  -2.245  1.00  0.00           H  
ATOM   3164 1HB  ALA A 211      -6.185  12.982  -0.841  1.00  0.00           H  
ATOM   3165 2HB  ALA A 211      -7.180  11.591  -1.335  1.00  0.00           H  
ATOM   3166 3HB  ALA A 211      -5.631  11.911  -2.149  1.00  0.00           H  
ATOM   3167  N   ALA A 212      -5.386  14.004  -4.109  1.00  0.00           N  
ATOM   3168  CA  ALA A 212      -4.463  14.956  -4.698  1.00  0.00           C  
ATOM   3169  C   ALA A 212      -5.196  16.013  -5.531  1.00  0.00           C  
ATOM   3170  O   ALA A 212      -4.890  17.193  -5.456  1.00  0.00           O  
ATOM   3171  CB  ALA A 212      -3.418  14.221  -5.510  1.00  0.00           C  
ATOM   3172  H   ALA A 212      -5.312  13.019  -4.399  1.00  0.00           H  
ATOM   3173  HA  ALA A 212      -3.959  15.482  -3.881  1.00  0.00           H  
ATOM   3174 1HB  ALA A 212      -2.711  14.918  -5.917  1.00  0.00           H  
ATOM   3175 2HB  ALA A 212      -2.907  13.514  -4.861  1.00  0.00           H  
ATOM   3176 3HB  ALA A 212      -3.901  13.677  -6.316  1.00  0.00           H  
ATOM   3177  N   ILE A 213      -6.212  15.575  -6.297  1.00  0.00           N  
ATOM   3178  CA  ILE A 213      -7.002  16.472  -7.142  1.00  0.00           C  
ATOM   3179  C   ILE A 213      -7.713  17.492  -6.290  1.00  0.00           C  
ATOM   3180  O   ILE A 213      -7.681  18.696  -6.594  1.00  0.00           O  
ATOM   3181  CB  ILE A 213      -7.997  15.639  -8.013  1.00  0.00           C  
ATOM   3182  CG1 ILE A 213      -7.195  14.862  -9.107  1.00  0.00           C  
ATOM   3183  CG2 ILE A 213      -9.098  16.490  -8.634  1.00  0.00           C  
ATOM   3184  CD1 ILE A 213      -7.980  13.810  -9.795  1.00  0.00           C  
ATOM   3185  H   ILE A 213      -6.418  14.590  -6.310  1.00  0.00           H  
ATOM   3186  HA  ILE A 213      -6.350  16.999  -7.812  1.00  0.00           H  
ATOM   3187  HB  ILE A 213      -8.458  14.902  -7.372  1.00  0.00           H  
ATOM   3188 1HG1 ILE A 213      -6.869  15.562  -9.863  1.00  0.00           H  
ATOM   3189 2HG1 ILE A 213      -6.331  14.407  -8.668  1.00  0.00           H  
ATOM   3190 1HG2 ILE A 213      -9.778  15.850  -9.211  1.00  0.00           H  
ATOM   3191 2HG2 ILE A 213      -9.658  16.988  -7.848  1.00  0.00           H  
ATOM   3192 3HG2 ILE A 213      -8.660  17.212  -9.287  1.00  0.00           H  
ATOM   3193 1HD1 ILE A 213      -7.363  13.317 -10.553  1.00  0.00           H  
ATOM   3194 2HD1 ILE A 213      -8.294  13.081  -9.055  1.00  0.00           H  
ATOM   3195 3HD1 ILE A 213      -8.858  14.251 -10.277  1.00  0.00           H  
ATOM   3196  N   LYS A 214      -8.296  17.057  -5.188  1.00  0.00           N  
ATOM   3197  CA  LYS A 214      -8.951  18.002  -4.321  1.00  0.00           C  
ATOM   3198  C   LYS A 214      -7.929  18.942  -3.693  1.00  0.00           C  
ATOM   3199  O   LYS A 214      -8.174  20.148  -3.640  1.00  0.00           O  
ATOM   3200  CB  LYS A 214      -9.759  17.275  -3.249  1.00  0.00           C  
ATOM   3201  CG  LYS A 214     -11.032  16.584  -3.780  1.00  0.00           C  
ATOM   3202  CD  LYS A 214     -11.845  15.959  -2.648  1.00  0.00           C  
ATOM   3203  CE  LYS A 214     -13.197  15.418  -3.137  1.00  0.00           C  
ATOM   3204  NZ  LYS A 214     -13.047  14.227  -4.005  1.00  0.00           N  
ATOM   3205  H   LYS A 214      -8.306  16.058  -4.968  1.00  0.00           H  
ATOM   3206  HA  LYS A 214      -9.636  18.602  -4.919  1.00  0.00           H  
ATOM   3207 1HB  LYS A 214      -9.130  16.501  -2.795  1.00  0.00           H  
ATOM   3208 2HB  LYS A 214     -10.038  17.973  -2.466  1.00  0.00           H  
ATOM   3209 1HG  LYS A 214     -11.650  17.312  -4.303  1.00  0.00           H  
ATOM   3210 2HG  LYS A 214     -10.746  15.804  -4.488  1.00  0.00           H  
ATOM   3211 1HD  LYS A 214     -11.277  15.131  -2.219  1.00  0.00           H  
ATOM   3212 2HD  LYS A 214     -12.022  16.699  -1.872  1.00  0.00           H  
ATOM   3213 1HE  LYS A 214     -13.803  15.149  -2.272  1.00  0.00           H  
ATOM   3214 2HE  LYS A 214     -13.712  16.192  -3.704  1.00  0.00           H  
ATOM   3215 1HZ  LYS A 214     -13.947  13.897  -4.327  1.00  0.00           H  
ATOM   3216 2HZ  LYS A 214     -12.505  14.451  -4.850  1.00  0.00           H  
ATOM   3217 3HZ  LYS A 214     -12.586  13.491  -3.516  1.00  0.00           H  
ATOM   3218  N   ALA A 215      -6.765  18.437  -3.269  1.00  0.00           N  
ATOM   3219  CA  ALA A 215      -5.745  19.299  -2.670  1.00  0.00           C  
ATOM   3220  C   ALA A 215      -5.235  20.378  -3.629  1.00  0.00           C  
ATOM   3221  O   ALA A 215      -5.129  21.551  -3.270  1.00  0.00           O  
ATOM   3222  CB  ALA A 215      -4.563  18.473  -2.210  1.00  0.00           C  
ATOM   3223  H   ALA A 215      -6.593  17.427  -3.325  1.00  0.00           H  
ATOM   3224  HA  ALA A 215      -6.200  19.800  -1.812  1.00  0.00           H  
ATOM   3225 1HB  ALA A 215      -3.823  19.119  -1.740  1.00  0.00           H  
ATOM   3226 2HB  ALA A 215      -4.900  17.719  -1.502  1.00  0.00           H  
ATOM   3227 3HB  ALA A 215      -4.112  17.982  -3.071  1.00  0.00           H  
ATOM   3228  N   ILE A 216      -5.003  19.990  -4.887  1.00  0.00           N  
ATOM   3229  CA  ILE A 216      -4.490  20.944  -5.861  1.00  0.00           C  
ATOM   3230  C   ILE A 216      -5.578  21.988  -6.165  1.00  0.00           C  
ATOM   3231  O   ILE A 216      -5.296  23.196  -6.300  1.00  0.00           O  
ATOM   3232  CB  ILE A 216      -4.001  20.214  -7.146  1.00  0.00           C  
ATOM   3233  CG1 ILE A 216      -2.817  19.277  -6.854  1.00  0.00           C  
ATOM   3234  CG2 ILE A 216      -3.480  21.190  -8.085  1.00  0.00           C  
ATOM   3235  CD1 ILE A 216      -1.624  19.996  -6.289  1.00  0.00           C  
ATOM   3236  H   ILE A 216      -5.123  19.016  -5.145  1.00  0.00           H  
ATOM   3237  HA  ILE A 216      -3.637  21.452  -5.435  1.00  0.00           H  
ATOM   3238  HB  ILE A 216      -4.830  19.646  -7.583  1.00  0.00           H  
ATOM   3239 1HG1 ILE A 216      -3.105  18.521  -6.153  1.00  0.00           H  
ATOM   3240 2HG1 ILE A 216      -2.518  18.790  -7.786  1.00  0.00           H  
ATOM   3241 1HG2 ILE A 216      -3.127  20.693  -8.983  1.00  0.00           H  
ATOM   3242 2HG2 ILE A 216      -4.249  21.899  -8.322  1.00  0.00           H  
ATOM   3243 3HG2 ILE A 216      -2.665  21.665  -7.609  1.00  0.00           H  
ATOM   3244 1HD1 ILE A 216      -0.821  19.285  -6.128  1.00  0.00           H  
ATOM   3245 2HD1 ILE A 216      -1.294  20.757  -6.992  1.00  0.00           H  
ATOM   3246 3HD1 ILE A 216      -1.889  20.467  -5.344  1.00  0.00           H  
ATOM   3247  N   ARG A 217      -6.835  21.553  -6.254  1.00  0.00           N  
ATOM   3248  CA  ARG A 217      -7.920  22.503  -6.466  1.00  0.00           C  
ATOM   3249  C   ARG A 217      -8.079  23.466  -5.272  1.00  0.00           C  
ATOM   3250  O   ARG A 217      -8.116  24.688  -5.447  1.00  0.00           O  
ATOM   3251  CB  ARG A 217      -9.240  21.777  -6.695  1.00  0.00           C  
ATOM   3252  CG  ARG A 217     -10.406  22.692  -7.080  1.00  0.00           C  
ATOM   3253  CD  ARG A 217     -11.690  21.949  -7.309  1.00  0.00           C  
ATOM   3254  NE  ARG A 217     -11.679  21.062  -8.499  1.00  0.00           N  
ATOM   3255  CZ  ARG A 217     -11.919  21.481  -9.768  1.00  0.00           C  
ATOM   3256  NH1 ARG A 217     -12.143  22.757  -9.999  1.00  0.00           N  
ATOM   3257  NH2 ARG A 217     -11.960  20.620 -10.787  1.00  0.00           N  
ATOM   3258  H   ARG A 217      -7.051  20.555  -6.176  1.00  0.00           H  
ATOM   3259  HA  ARG A 217      -7.689  23.088  -7.349  1.00  0.00           H  
ATOM   3260 1HB  ARG A 217      -9.132  21.000  -7.441  1.00  0.00           H  
ATOM   3261 2HB  ARG A 217      -9.521  21.276  -5.765  1.00  0.00           H  
ATOM   3262 1HG  ARG A 217     -10.580  23.403  -6.270  1.00  0.00           H  
ATOM   3263 2HG  ARG A 217     -10.161  23.239  -7.992  1.00  0.00           H  
ATOM   3264 1HD  ARG A 217     -11.905  21.338  -6.435  1.00  0.00           H  
ATOM   3265 2HD  ARG A 217     -12.497  22.678  -7.443  1.00  0.00           H  
ATOM   3266  HE  ARG A 217     -11.520  20.074  -8.353  1.00  0.00           H  
ATOM   3267 1HH1 ARG A 217     -12.121  23.428  -9.235  1.00  0.00           H  
ATOM   3268 2HH1 ARG A 217     -12.353  23.067 -10.937  1.00  0.00           H  
ATOM   3269 1HH2 ARG A 217     -11.830  19.601 -10.655  1.00  0.00           H  
ATOM   3270 2HH2 ARG A 217     -12.163  20.965 -11.710  1.00  0.00           H  
ATOM   3271  N   LYS A 218      -8.113  22.919  -4.046  1.00  0.00           N  
ATOM   3272  CA  LYS A 218      -8.311  23.703  -2.817  1.00  0.00           C  
ATOM   3273  C   LYS A 218      -7.212  24.717  -2.557  1.00  0.00           C  
ATOM   3274  O   LYS A 218      -7.474  25.809  -2.049  1.00  0.00           O  
ATOM   3275  CB  LYS A 218      -8.434  22.798  -1.587  1.00  0.00           C  
ATOM   3276  CG  LYS A 218      -9.738  22.011  -1.476  1.00  0.00           C  
ATOM   3277  CD  LYS A 218      -9.736  21.149  -0.221  1.00  0.00           C  
ATOM   3278  CE  LYS A 218     -11.038  20.380  -0.056  1.00  0.00           C  
ATOM   3279  NZ  LYS A 218     -11.037  19.560   1.192  1.00  0.00           N  
ATOM   3280  H   LYS A 218      -8.036  21.910  -3.956  1.00  0.00           H  
ATOM   3281  HA  LYS A 218      -9.245  24.254  -2.921  1.00  0.00           H  
ATOM   3282 1HB  LYS A 218      -7.613  22.076  -1.595  1.00  0.00           H  
ATOM   3283 2HB  LYS A 218      -8.330  23.398  -0.684  1.00  0.00           H  
ATOM   3284 1HG  LYS A 218     -10.576  22.705  -1.424  1.00  0.00           H  
ATOM   3285 2HG  LYS A 218      -9.867  21.380  -2.349  1.00  0.00           H  
ATOM   3286 1HD  LYS A 218      -8.912  20.436  -0.290  1.00  0.00           H  
ATOM   3287 2HD  LYS A 218      -9.578  21.778   0.653  1.00  0.00           H  
ATOM   3288 1HE  LYS A 218     -11.868  21.084  -0.019  1.00  0.00           H  
ATOM   3289 2HE  LYS A 218     -11.174  19.719  -0.915  1.00  0.00           H  
ATOM   3290 1HZ  LYS A 218     -11.912  19.063   1.272  1.00  0.00           H  
ATOM   3291 2HZ  LYS A 218     -10.275  18.897   1.162  1.00  0.00           H  
ATOM   3292 3HZ  LYS A 218     -10.921  20.167   1.992  1.00  0.00           H  
ATOM   3293  N   ASN A 219      -5.988  24.386  -2.945  1.00  0.00           N  
ATOM   3294  CA  ASN A 219      -4.861  25.274  -2.728  1.00  0.00           C  
ATOM   3295  C   ASN A 219      -4.719  26.312  -3.843  1.00  0.00           C  
ATOM   3296  O   ASN A 219      -3.794  27.126  -3.820  1.00  0.00           O  
ATOM   3297  CB  ASN A 219      -3.587  24.464  -2.610  1.00  0.00           C  
ATOM   3298  CG  ASN A 219      -3.513  23.677  -1.328  1.00  0.00           C  
ATOM   3299  OD1 ASN A 219      -4.070  24.077  -0.298  1.00  0.00           O  
ATOM   3300  ND2 ASN A 219      -2.832  22.559  -1.368  1.00  0.00           N  
ATOM   3301  H   ASN A 219      -5.817  23.459  -3.337  1.00  0.00           H  
ATOM   3302  HA  ASN A 219      -5.024  25.818  -1.797  1.00  0.00           H  
ATOM   3303 1HB  ASN A 219      -3.536  23.768  -3.451  1.00  0.00           H  
ATOM   3304 2HB  ASN A 219      -2.728  25.127  -2.676  1.00  0.00           H  
ATOM   3305 1HD2 ASN A 219      -2.749  21.994  -0.549  1.00  0.00           H  
ATOM   3306 2HD2 ASN A 219      -2.401  22.265  -2.220  1.00  0.00           H  
ATOM   3307  N   GLY A 220      -5.613  26.268  -4.838  1.00  0.00           N  
ATOM   3308  CA  GLY A 220      -5.588  27.202  -5.949  1.00  0.00           C  
ATOM   3309  C   GLY A 220      -4.593  26.843  -7.044  1.00  0.00           C  
ATOM   3310  O   GLY A 220      -4.446  27.595  -8.013  1.00  0.00           O  
ATOM   3311  H   GLY A 220      -6.372  25.587  -4.823  1.00  0.00           H  
ATOM   3312 1HA  GLY A 220      -6.589  27.252  -6.379  1.00  0.00           H  
ATOM   3313 2HA  GLY A 220      -5.364  28.197  -5.572  1.00  0.00           H  
ATOM   3314  N   LYS A 221      -3.909  25.704  -6.921  1.00  0.00           N  
ATOM   3315  CA  LYS A 221      -2.904  25.365  -7.914  1.00  0.00           C  
ATOM   3316  C   LYS A 221      -3.574  25.057  -9.228  1.00  0.00           C  
ATOM   3317  O   LYS A 221      -3.057  25.398 -10.286  1.00  0.00           O  
ATOM   3318  CB  LYS A 221      -1.997  24.244  -7.442  1.00  0.00           C  
ATOM   3319  CG  LYS A 221      -0.731  24.703  -6.751  1.00  0.00           C  
ATOM   3320  CD  LYS A 221      -1.008  25.170  -5.340  1.00  0.00           C  
ATOM   3321  CE  LYS A 221       0.281  25.558  -4.620  1.00  0.00           C  
ATOM   3322  NZ  LYS A 221       0.928  26.763  -5.238  1.00  0.00           N  
ATOM   3323  H   LYS A 221      -4.109  25.053  -6.164  1.00  0.00           H  
ATOM   3324  HA  LYS A 221      -2.275  26.244  -8.070  1.00  0.00           H  
ATOM   3325 1HB  LYS A 221      -2.544  23.651  -6.718  1.00  0.00           H  
ATOM   3326 2HB  LYS A 221      -1.722  23.616  -8.289  1.00  0.00           H  
ATOM   3327 1HG  LYS A 221      -0.016  23.878  -6.718  1.00  0.00           H  
ATOM   3328 2HG  LYS A 221      -0.289  25.528  -7.312  1.00  0.00           H  
ATOM   3329 1HD  LYS A 221      -1.681  26.032  -5.359  1.00  0.00           H  
ATOM   3330 2HD  LYS A 221      -1.493  24.365  -4.790  1.00  0.00           H  
ATOM   3331 1HE  LYS A 221       0.051  25.775  -3.578  1.00  0.00           H  
ATOM   3332 2HE  LYS A 221       0.978  24.721  -4.662  1.00  0.00           H  
ATOM   3333 1HZ  LYS A 221       1.772  26.992  -4.739  1.00  0.00           H  
ATOM   3334 2HZ  LYS A 221       1.153  26.571  -6.210  1.00  0.00           H  
ATOM   3335 3HZ  LYS A 221       0.284  27.546  -5.189  1.00  0.00           H  
ATOM   3336  N   TYR A 222      -4.756  24.460  -9.193  1.00  0.00           N  
ATOM   3337  CA  TYR A 222      -5.425  24.227 -10.466  1.00  0.00           C  
ATOM   3338  C   TYR A 222      -5.631  25.519 -11.216  1.00  0.00           C  
ATOM   3339  O   TYR A 222      -5.450  25.572 -12.424  1.00  0.00           O  
ATOM   3340  CB  TYR A 222      -6.756  23.521 -10.343  1.00  0.00           C  
ATOM   3341  CG  TYR A 222      -6.672  22.062 -10.278  1.00  0.00           C  
ATOM   3342  CD1 TYR A 222      -7.750  21.332  -9.888  1.00  0.00           C  
ATOM   3343  CD2 TYR A 222      -5.514  21.448 -10.631  1.00  0.00           C  
ATOM   3344  CE1 TYR A 222      -7.664  19.972  -9.855  1.00  0.00           C  
ATOM   3345  CE2 TYR A 222      -5.423  20.093 -10.585  1.00  0.00           C  
ATOM   3346  CZ  TYR A 222      -6.480  19.352 -10.209  1.00  0.00           C  
ATOM   3347  OH  TYR A 222      -6.356  18.000 -10.193  1.00  0.00           O  
ATOM   3348  H   TYR A 222      -5.154  24.162  -8.297  1.00  0.00           H  
ATOM   3349  HA  TYR A 222      -4.761  23.607 -11.077  1.00  0.00           H  
ATOM   3350 1HB  TYR A 222      -7.267  23.881  -9.454  1.00  0.00           H  
ATOM   3351 2HB  TYR A 222      -7.380  23.784 -11.175  1.00  0.00           H  
ATOM   3352  HD1 TYR A 222      -8.687  21.835  -9.615  1.00  0.00           H  
ATOM   3353  HD2 TYR A 222      -4.658  22.041 -10.940  1.00  0.00           H  
ATOM   3354  HE1 TYR A 222      -8.522  19.395  -9.558  1.00  0.00           H  
ATOM   3355  HE2 TYR A 222      -4.491  19.612 -10.859  1.00  0.00           H  
ATOM   3356  HH  TYR A 222      -5.459  17.769 -10.468  1.00  0.00           H  
ATOM   3357  N   LYS A 223      -6.025  26.573 -10.503  1.00  0.00           N  
ATOM   3358  CA  LYS A 223      -6.278  27.841 -11.156  1.00  0.00           C  
ATOM   3359  C   LYS A 223      -4.978  28.422 -11.703  1.00  0.00           C  
ATOM   3360  O   LYS A 223      -4.941  28.904 -12.832  1.00  0.00           O  
ATOM   3361  CB  LYS A 223      -6.984  28.808 -10.219  1.00  0.00           C  
ATOM   3362  CG  LYS A 223      -7.390  30.133 -10.862  1.00  0.00           C  
ATOM   3363  CD  LYS A 223      -8.430  29.916 -11.984  1.00  0.00           C  
ATOM   3364  CE  LYS A 223      -9.165  31.226 -12.352  1.00  0.00           C  
ATOM   3365  NZ  LYS A 223      -8.229  32.286 -12.879  1.00  0.00           N  
ATOM   3366  H   LYS A 223      -6.127  26.488  -9.499  1.00  0.00           H  
ATOM   3367  HA  LYS A 223      -6.928  27.674 -12.010  1.00  0.00           H  
ATOM   3368 1HB  LYS A 223      -7.888  28.337  -9.831  1.00  0.00           H  
ATOM   3369 2HB  LYS A 223      -6.333  29.022  -9.369  1.00  0.00           H  
ATOM   3370 1HG  LYS A 223      -7.800  30.797 -10.107  1.00  0.00           H  
ATOM   3371 2HG  LYS A 223      -6.504  30.604 -11.301  1.00  0.00           H  
ATOM   3372 1HD  LYS A 223      -7.913  29.555 -12.881  1.00  0.00           H  
ATOM   3373 2HD  LYS A 223      -9.161  29.164 -11.683  1.00  0.00           H  
ATOM   3374 1HE  LYS A 223      -9.920  31.009 -13.111  1.00  0.00           H  
ATOM   3375 2HE  LYS A 223      -9.664  31.609 -11.461  1.00  0.00           H  
ATOM   3376 1HZ  LYS A 223      -8.735  33.119 -13.105  1.00  0.00           H  
ATOM   3377 2HZ  LYS A 223      -7.520  32.505 -12.187  1.00  0.00           H  
ATOM   3378 3HZ  LYS A 223      -7.745  31.951 -13.730  1.00  0.00           H  
ATOM   3379  N   GLU A 224      -3.885  28.346 -10.933  1.00  0.00           N  
ATOM   3380  CA  GLU A 224      -2.649  28.906 -11.477  1.00  0.00           C  
ATOM   3381  C   GLU A 224      -2.236  28.151 -12.743  1.00  0.00           C  
ATOM   3382  O   GLU A 224      -1.857  28.764 -13.746  1.00  0.00           O  
ATOM   3383  CB  GLU A 224      -1.488  28.802 -10.466  1.00  0.00           C  
ATOM   3384  CG  GLU A 224      -1.585  29.715  -9.232  1.00  0.00           C  
ATOM   3385  CD  GLU A 224      -0.379  29.573  -8.286  1.00  0.00           C  
ATOM   3386  OE1 GLU A 224       0.461  28.729  -8.530  1.00  0.00           O  
ATOM   3387  OE2 GLU A 224      -0.308  30.304  -7.327  1.00  0.00           O  
ATOM   3388  H   GLU A 224      -3.931  27.943  -9.999  1.00  0.00           H  
ATOM   3389  HA  GLU A 224      -2.817  29.947 -11.733  1.00  0.00           H  
ATOM   3390 1HB  GLU A 224      -1.428  27.774 -10.106  1.00  0.00           H  
ATOM   3391 2HB  GLU A 224      -0.547  29.021 -10.975  1.00  0.00           H  
ATOM   3392 1HG  GLU A 224      -1.666  30.750  -9.556  1.00  0.00           H  
ATOM   3393 2HG  GLU A 224      -2.500  29.456  -8.691  1.00  0.00           H  
ATOM   3394  N   ILE A 225      -2.390  26.827 -12.725  1.00  0.00           N  
ATOM   3395  CA  ILE A 225      -2.007  26.002 -13.853  1.00  0.00           C  
ATOM   3396  C   ILE A 225      -2.922  26.351 -15.045  1.00  0.00           C  
ATOM   3397  O   ILE A 225      -2.468  26.539 -16.173  1.00  0.00           O  
ATOM   3398  CB  ILE A 225      -2.089  24.496 -13.490  1.00  0.00           C  
ATOM   3399  CG1 ILE A 225      -1.050  24.124 -12.421  1.00  0.00           C  
ATOM   3400  CG2 ILE A 225      -1.788  23.688 -14.684  1.00  0.00           C  
ATOM   3401  CD1 ILE A 225      -1.266  22.735 -11.813  1.00  0.00           C  
ATOM   3402  H   ILE A 225      -2.732  26.380 -11.873  1.00  0.00           H  
ATOM   3403  HA  ILE A 225      -0.978  26.231 -14.127  1.00  0.00           H  
ATOM   3404  HB  ILE A 225      -3.088  24.264 -13.117  1.00  0.00           H  
ATOM   3405 1HG1 ILE A 225      -0.062  24.150 -12.871  1.00  0.00           H  
ATOM   3406 2HG1 ILE A 225      -1.078  24.862 -11.629  1.00  0.00           H  
ATOM   3407 1HG2 ILE A 225      -1.845  22.627 -14.448  1.00  0.00           H  
ATOM   3408 2HG2 ILE A 225      -2.472  23.937 -15.408  1.00  0.00           H  
ATOM   3409 3HG2 ILE A 225      -0.784  23.928 -15.027  1.00  0.00           H  
ATOM   3410 1HD1 ILE A 225      -0.488  22.547 -11.075  1.00  0.00           H  
ATOM   3411 2HD1 ILE A 225      -2.245  22.691 -11.335  1.00  0.00           H  
ATOM   3412 3HD1 ILE A 225      -1.206  21.983 -12.602  1.00  0.00           H  
ATOM   3413  N   ASN A 226      -4.222  26.466 -14.775  1.00  0.00           N  
ATOM   3414  CA  ASN A 226      -5.211  26.790 -15.793  1.00  0.00           C  
ATOM   3415  C   ASN A 226      -4.832  28.080 -16.510  1.00  0.00           C  
ATOM   3416  O   ASN A 226      -4.692  28.098 -17.744  1.00  0.00           O  
ATOM   3417  CB  ASN A 226      -6.575  26.977 -15.116  1.00  0.00           C  
ATOM   3418  CG  ASN A 226      -7.718  27.110 -16.040  1.00  0.00           C  
ATOM   3419  OD1 ASN A 226      -8.154  26.134 -16.658  1.00  0.00           O  
ATOM   3420  ND2 ASN A 226      -8.206  28.309 -16.184  1.00  0.00           N  
ATOM   3421  H   ASN A 226      -4.551  26.300 -13.831  1.00  0.00           H  
ATOM   3422  HA  ASN A 226      -5.252  25.994 -16.527  1.00  0.00           H  
ATOM   3423 1HB  ASN A 226      -6.759  26.154 -14.450  1.00  0.00           H  
ATOM   3424 2HB  ASN A 226      -6.543  27.875 -14.508  1.00  0.00           H  
ATOM   3425 1HD2 ASN A 226      -8.944  28.485 -16.844  1.00  0.00           H  
ATOM   3426 2HD2 ASN A 226      -7.814  29.085 -15.679  1.00  0.00           H  
ATOM   3427  N   ASP A 227      -4.577  29.137 -15.739  1.00  0.00           N  
ATOM   3428  CA  ASP A 227      -4.255  30.435 -16.307  1.00  0.00           C  
ATOM   3429  C   ASP A 227      -2.998  30.375 -17.169  1.00  0.00           C  
ATOM   3430  O   ASP A 227      -2.952  30.977 -18.243  1.00  0.00           O  
ATOM   3431  CB  ASP A 227      -4.070  31.467 -15.191  1.00  0.00           C  
ATOM   3432  CG  ASP A 227      -5.398  31.872 -14.476  1.00  0.00           C  
ATOM   3433  OD1 ASP A 227      -6.471  31.561 -14.955  1.00  0.00           O  
ATOM   3434  OD2 ASP A 227      -5.334  32.516 -13.453  1.00  0.00           O  
ATOM   3435  H   ASP A 227      -4.654  29.044 -14.721  1.00  0.00           H  
ATOM   3436  HA  ASP A 227      -5.088  30.750 -16.936  1.00  0.00           H  
ATOM   3437 1HB  ASP A 227      -3.397  31.042 -14.435  1.00  0.00           H  
ATOM   3438 2HB  ASP A 227      -3.586  32.358 -15.590  1.00  0.00           H  
ATOM   3439  N   LYS A 228      -2.002  29.600 -16.731  1.00  0.00           N  
ATOM   3440  CA  LYS A 228      -0.750  29.441 -17.470  1.00  0.00           C  
ATOM   3441  C   LYS A 228      -0.919  28.788 -18.845  1.00  0.00           C  
ATOM   3442  O   LYS A 228      -0.097  29.025 -19.737  1.00  0.00           O  
ATOM   3443  CB  LYS A 228       0.256  28.634 -16.653  1.00  0.00           C  
ATOM   3444  CG  LYS A 228       0.825  29.370 -15.453  1.00  0.00           C  
ATOM   3445  CD  LYS A 228       1.737  28.471 -14.657  1.00  0.00           C  
ATOM   3446  CE  LYS A 228       2.295  29.176 -13.441  1.00  0.00           C  
ATOM   3447  NZ  LYS A 228       3.151  28.270 -12.634  1.00  0.00           N  
ATOM   3448  H   LYS A 228      -2.095  29.127 -15.828  1.00  0.00           H  
ATOM   3449  HA  LYS A 228      -0.332  30.435 -17.627  1.00  0.00           H  
ATOM   3450 1HB  LYS A 228      -0.220  27.723 -16.287  1.00  0.00           H  
ATOM   3451 2HB  LYS A 228       1.083  28.333 -17.291  1.00  0.00           H  
ATOM   3452 1HG  LYS A 228       1.396  30.228 -15.799  1.00  0.00           H  
ATOM   3453 2HG  LYS A 228       0.028  29.731 -14.824  1.00  0.00           H  
ATOM   3454 1HD  LYS A 228       1.166  27.598 -14.330  1.00  0.00           H  
ATOM   3455 2HD  LYS A 228       2.558  28.132 -15.284  1.00  0.00           H  
ATOM   3456 1HE  LYS A 228       2.885  30.032 -13.762  1.00  0.00           H  
ATOM   3457 2HE  LYS A 228       1.466  29.530 -12.820  1.00  0.00           H  
ATOM   3458 1HZ  LYS A 228       3.506  28.768 -11.829  1.00  0.00           H  
ATOM   3459 2HZ  LYS A 228       2.598  27.479 -12.326  1.00  0.00           H  
ATOM   3460 3HZ  LYS A 228       3.923  27.943 -13.198  1.00  0.00           H  
ATOM   3461  N   TYR A 229      -1.952  27.953 -19.018  1.00  0.00           N  
ATOM   3462  CA  TYR A 229      -2.116  27.252 -20.290  1.00  0.00           C  
ATOM   3463  C   TYR A 229      -3.300  27.643 -21.179  1.00  0.00           C  
ATOM   3464  O   TYR A 229      -3.211  27.441 -22.392  1.00  0.00           O  
ATOM   3465  CB  TYR A 229      -2.127  25.744 -20.037  1.00  0.00           C  
ATOM   3466  CG  TYR A 229      -0.797  25.260 -19.524  1.00  0.00           C  
ATOM   3467  CD1 TYR A 229      -0.625  24.914 -18.208  1.00  0.00           C  
ATOM   3468  CD2 TYR A 229       0.272  25.183 -20.402  1.00  0.00           C  
ATOM   3469  CE1 TYR A 229       0.608  24.499 -17.756  1.00  0.00           C  
ATOM   3470  CE2 TYR A 229       1.504  24.765 -19.952  1.00  0.00           C  
ATOM   3471  CZ  TYR A 229       1.672  24.425 -18.628  1.00  0.00           C  
ATOM   3472  OH  TYR A 229       2.901  24.015 -18.160  1.00  0.00           O  
ATOM   3473  H   TYR A 229      -2.615  27.789 -18.253  1.00  0.00           H  
ATOM   3474  HA  TYR A 229      -1.226  27.453 -20.881  1.00  0.00           H  
ATOM   3475 1HB  TYR A 229      -2.891  25.503 -19.292  1.00  0.00           H  
ATOM   3476 2HB  TYR A 229      -2.369  25.207 -20.955  1.00  0.00           H  
ATOM   3477  HD1 TYR A 229      -1.452  24.967 -17.526  1.00  0.00           H  
ATOM   3478  HD2 TYR A 229       0.136  25.459 -21.449  1.00  0.00           H  
ATOM   3479  HE1 TYR A 229       0.747  24.229 -16.715  1.00  0.00           H  
ATOM   3480  HE2 TYR A 229       2.340  24.711 -20.644  1.00  0.00           H  
ATOM   3481  HH  TYR A 229       2.834  23.837 -17.208  1.00  0.00           H  
ATOM   3482  N   PHE A 230      -4.381  28.214 -20.638  1.00  0.00           N  
ATOM   3483  CA  PHE A 230      -5.529  28.438 -21.518  1.00  0.00           C  
ATOM   3484  C   PHE A 230      -6.008  29.863 -21.737  1.00  0.00           C  
ATOM   3485  O   PHE A 230      -6.640  30.128 -22.754  1.00  0.00           O  
ATOM   3486  CB  PHE A 230      -6.729  27.717 -20.964  1.00  0.00           C  
ATOM   3487  CG  PHE A 230      -6.454  26.352 -20.682  1.00  0.00           C  
ATOM   3488  CD1 PHE A 230      -6.113  25.465 -21.637  1.00  0.00           C  
ATOM   3489  CD2 PHE A 230      -6.575  25.941 -19.419  1.00  0.00           C  
ATOM   3490  CE1 PHE A 230      -5.898  24.169 -21.298  1.00  0.00           C  
ATOM   3491  CE2 PHE A 230      -6.373  24.674 -19.097  1.00  0.00           C  
ATOM   3492  CZ  PHE A 230      -6.039  23.781 -20.067  1.00  0.00           C  
ATOM   3493  H   PHE A 230      -4.430  28.383 -19.633  1.00  0.00           H  
ATOM   3494  HA  PHE A 230      -5.290  28.026 -22.501  1.00  0.00           H  
ATOM   3495 1HB  PHE A 230      -7.066  28.199 -20.035  1.00  0.00           H  
ATOM   3496 2HB  PHE A 230      -7.549  27.766 -21.675  1.00  0.00           H  
ATOM   3497  HD1 PHE A 230      -6.010  25.804 -22.671  1.00  0.00           H  
ATOM   3498  HD2 PHE A 230      -6.850  26.656 -18.661  1.00  0.00           H  
ATOM   3499  HE1 PHE A 230      -5.627  23.439 -22.018  1.00  0.00           H  
ATOM   3500  HE2 PHE A 230      -6.505  24.360 -18.081  1.00  0.00           H  
ATOM   3501  HZ  PHE A 230      -5.891  22.757 -19.851  1.00  0.00           H  
ATOM   3502  N   ASP A 231      -5.786  30.754 -20.771  1.00  0.00           N  
ATOM   3503  CA  ASP A 231      -6.344  32.127 -20.756  1.00  0.00           C  
ATOM   3504  C   ASP A 231      -7.880  32.174 -20.543  1.00  0.00           C  
ATOM   3505  O   ASP A 231      -8.472  33.255 -20.574  1.00  0.00           O  
ATOM   3506  CB  ASP A 231      -6.074  32.881 -22.078  1.00  0.00           C  
ATOM   3507  CG  ASP A 231      -4.598  33.026 -22.476  1.00  0.00           C  
ATOM   3508  OD1 ASP A 231      -3.785  33.343 -21.655  1.00  0.00           O  
ATOM   3509  OD2 ASP A 231      -4.315  32.778 -23.643  1.00  0.00           O  
ATOM   3510  H   ASP A 231      -5.213  30.466 -19.985  1.00  0.00           H  
ATOM   3511  HA  ASP A 231      -5.868  32.668 -19.940  1.00  0.00           H  
ATOM   3512 1HB  ASP A 231      -6.631  32.449 -22.892  1.00  0.00           H  
ATOM   3513 2HB  ASP A 231      -6.472  33.892 -21.965  1.00  0.00           H  
ATOM   3514  N   PHE A 232      -8.509  31.021 -20.285  1.00  0.00           N  
ATOM   3515  CA  PHE A 232      -9.954  30.935 -20.040  1.00  0.00           C  
ATOM   3516  C   PHE A 232     -10.252  30.100 -18.790  1.00  0.00           C  
ATOM   3517  O   PHE A 232      -9.466  29.228 -18.422  1.00  0.00           O  
ATOM   3518  CB  PHE A 232     -10.691  30.367 -21.258  1.00  0.00           C  
ATOM   3519  CG  PHE A 232     -10.519  31.212 -22.504  1.00  0.00           C  
ATOM   3520  CD1 PHE A 232      -9.559  30.896 -23.444  1.00  0.00           C  
ATOM   3521  CD2 PHE A 232     -11.289  32.349 -22.708  1.00  0.00           C  
ATOM   3522  CE1 PHE A 232      -9.375  31.675 -24.566  1.00  0.00           C  
ATOM   3523  CE2 PHE A 232     -11.105  33.139 -23.830  1.00  0.00           C  
ATOM   3524  CZ  PHE A 232     -10.149  32.799 -24.762  1.00  0.00           C  
ATOM   3525  H   PHE A 232      -7.962  30.176 -20.274  1.00  0.00           H  
ATOM   3526  HA  PHE A 232     -10.334  31.944 -19.862  1.00  0.00           H  
ATOM   3527 1HB  PHE A 232     -10.322  29.360 -21.476  1.00  0.00           H  
ATOM   3528 2HB  PHE A 232     -11.753  30.289 -21.040  1.00  0.00           H  
ATOM   3529  HD1 PHE A 232      -8.945  30.016 -23.294  1.00  0.00           H  
ATOM   3530  HD2 PHE A 232     -12.040  32.624 -21.966  1.00  0.00           H  
ATOM   3531  HE1 PHE A 232      -8.616  31.399 -25.294  1.00  0.00           H  
ATOM   3532  HE2 PHE A 232     -11.713  34.030 -23.976  1.00  0.00           H  
ATOM   3533  HZ  PHE A 232     -10.003  33.417 -25.646  1.00  0.00           H  
ATOM   3534  N   ASP A 233     -11.395  30.361 -18.148  1.00  0.00           N  
ATOM   3535  CA  ASP A 233     -11.796  29.650 -16.928  1.00  0.00           C  
ATOM   3536  C   ASP A 233     -12.528  28.333 -17.186  1.00  0.00           C  
ATOM   3537  O   ASP A 233     -13.726  28.292 -17.465  1.00  0.00           O  
ATOM   3538  CB  ASP A 233     -12.644  30.558 -16.057  1.00  0.00           C  
ATOM   3539  CG  ASP A 233     -13.048  29.988 -14.680  1.00  0.00           C  
ATOM   3540  OD1 ASP A 233     -12.959  28.790 -14.458  1.00  0.00           O  
ATOM   3541  OD2 ASP A 233     -13.458  30.793 -13.833  1.00  0.00           O  
ATOM   3542  H   ASP A 233     -11.999  31.087 -18.507  1.00  0.00           H  
ATOM   3543  HA  ASP A 233     -10.891  29.420 -16.369  1.00  0.00           H  
ATOM   3544 1HB  ASP A 233     -12.083  31.466 -15.877  1.00  0.00           H  
ATOM   3545 2HB  ASP A 233     -13.549  30.824 -16.601  1.00  0.00           H  
ATOM   3546  N   ALA A 234     -11.786  27.253 -17.037  1.00  0.00           N  
ATOM   3547  CA  ALA A 234     -12.214  25.886 -17.301  1.00  0.00           C  
ATOM   3548  C   ALA A 234     -13.015  25.265 -16.192  1.00  0.00           C  
ATOM   3549  O   ALA A 234     -13.368  24.081 -16.251  1.00  0.00           O  
ATOM   3550  CB  ALA A 234     -11.023  25.029 -17.466  1.00  0.00           C  
ATOM   3551  H   ALA A 234     -10.820  27.391 -16.768  1.00  0.00           H  
ATOM   3552  HA  ALA A 234     -12.810  25.886 -18.215  1.00  0.00           H  
ATOM   3553 1HB  ALA A 234     -11.368  24.035 -17.689  1.00  0.00           H  
ATOM   3554 2HB  ALA A 234     -10.427  25.436 -18.273  1.00  0.00           H  
ATOM   3555 3HB  ALA A 234     -10.455  25.026 -16.546  1.00  0.00           H  
ATOM   3556  N   TYR A 235     -13.214  25.998 -15.112  1.00  0.00           N  
ATOM   3557  CA  TYR A 235     -13.840  25.408 -13.953  1.00  0.00           C  
ATOM   3558  C   TYR A 235     -15.309  25.791 -13.825  1.00  0.00           C  
ATOM   3559  O   TYR A 235     -15.955  25.438 -12.841  1.00  0.00           O  
ATOM   3560  CB  TYR A 235     -13.012  25.780 -12.743  1.00  0.00           C  
ATOM   3561  CG  TYR A 235     -11.583  25.314 -12.924  1.00  0.00           C  
ATOM   3562  CD1 TYR A 235     -11.332  24.178 -13.671  1.00  0.00           C  
ATOM   3563  CD2 TYR A 235     -10.522  26.024 -12.389  1.00  0.00           C  
ATOM   3564  CE1 TYR A 235     -10.066  23.764 -13.899  1.00  0.00           C  
ATOM   3565  CE2 TYR A 235      -9.234  25.571 -12.617  1.00  0.00           C  
ATOM   3566  CZ  TYR A 235      -9.025  24.440 -13.379  1.00  0.00           C  
ATOM   3567  OH  TYR A 235      -7.771  23.977 -13.626  1.00  0.00           O  
ATOM   3568  H   TYR A 235     -12.941  26.994 -15.064  1.00  0.00           H  
ATOM   3569  HA  TYR A 235     -13.786  24.332 -14.049  1.00  0.00           H  
ATOM   3570 1HB  TYR A 235     -13.004  26.853 -12.642  1.00  0.00           H  
ATOM   3571 2HB  TYR A 235     -13.427  25.336 -11.839  1.00  0.00           H  
ATOM   3572  HD1 TYR A 235     -12.152  23.618 -14.104  1.00  0.00           H  
ATOM   3573  HD2 TYR A 235     -10.705  26.926 -11.799  1.00  0.00           H  
ATOM   3574  HE1 TYR A 235      -9.890  22.899 -14.506  1.00  0.00           H  
ATOM   3575  HE2 TYR A 235      -8.399  26.101 -12.211  1.00  0.00           H  
ATOM   3576  HH  TYR A 235      -7.831  23.191 -14.169  1.00  0.00           H  
ATOM   3577  N   SER A 236     -15.847  26.426 -14.868  1.00  0.00           N  
ATOM   3578  CA  SER A 236     -17.213  26.971 -14.930  1.00  0.00           C  
ATOM   3579  C   SER A 236     -18.332  26.141 -14.277  1.00  0.00           C  
ATOM   3580  O   SER A 236     -19.297  26.707 -13.783  1.00  0.00           O  
ATOM   3581  CB  SER A 236     -17.582  27.218 -16.379  1.00  0.00           C  
ATOM   3582  OG  SER A 236     -16.798  28.249 -16.945  1.00  0.00           O  
ATOM   3583  H   SER A 236     -15.229  26.622 -15.650  1.00  0.00           H  
ATOM   3584  HA  SER A 236     -17.193  27.937 -14.419  1.00  0.00           H  
ATOM   3585 1HB  SER A 236     -17.446  26.290 -16.952  1.00  0.00           H  
ATOM   3586 2HB  SER A 236     -18.636  27.485 -16.443  1.00  0.00           H  
ATOM   3587  HG  SER A 236     -15.858  27.996 -16.837  1.00  0.00           H  
ATOM   3588  N   ALA A 237     -18.255  24.812 -14.316  1.00  0.00           N  
ATOM   3589  CA  ALA A 237     -19.310  23.993 -13.718  1.00  0.00           C  
ATOM   3590  C   ALA A 237     -19.459  24.263 -12.207  1.00  0.00           C  
ATOM   3591  O   ALA A 237     -20.548  24.117 -11.649  1.00  0.00           O  
ATOM   3592  CB  ALA A 237     -19.028  22.521 -13.937  1.00  0.00           C  
ATOM   3593  H   ALA A 237     -17.456  24.376 -14.742  1.00  0.00           H  
ATOM   3594  HA  ALA A 237     -20.248  24.253 -14.199  1.00  0.00           H  
ATOM   3595 1HB  ALA A 237     -19.839  21.936 -13.507  1.00  0.00           H  
ATOM   3596 2HB  ALA A 237     -18.956  22.315 -15.007  1.00  0.00           H  
ATOM   3597 3HB  ALA A 237     -18.098  22.258 -13.449  1.00  0.00           H  
ATOM   3598  N   GLU A 238     -18.353  24.581 -11.532  1.00  0.00           N  
ATOM   3599  CA  GLU A 238     -18.364  24.858 -10.096  1.00  0.00           C  
ATOM   3600  C   GLU A 238     -19.113  26.162  -9.885  1.00  0.00           C  
ATOM   3601  O   GLU A 238     -18.871  27.122 -10.611  1.00  0.00           O  
ATOM   3602  CB  GLU A 238     -16.942  24.919  -9.534  1.00  0.00           C  
ATOM   3603  CG  GLU A 238     -16.872  25.105  -8.015  1.00  0.00           C  
ATOM   3604  CD  GLU A 238     -15.478  24.977  -7.435  1.00  0.00           C  
ATOM   3605  OE1 GLU A 238     -14.578  24.623  -8.152  1.00  0.00           O  
ATOM   3606  OE2 GLU A 238     -15.324  25.232  -6.267  1.00  0.00           O  
ATOM   3607  H   GLU A 238     -17.487  24.713 -12.048  1.00  0.00           H  
ATOM   3608  HA  GLU A 238     -18.908  24.063  -9.586  1.00  0.00           H  
ATOM   3609 1HB  GLU A 238     -16.409  24.006  -9.798  1.00  0.00           H  
ATOM   3610 2HB  GLU A 238     -16.419  25.746 -10.001  1.00  0.00           H  
ATOM   3611 1HG  GLU A 238     -17.242  26.097  -7.778  1.00  0.00           H  
ATOM   3612 2HG  GLU A 238     -17.531  24.379  -7.547  1.00  0.00           H  
ATOM   3613  N   ASN A 239     -19.957  26.248  -8.860  1.00  0.00           N  
ATOM   3614  CA  ASN A 239     -20.737  27.470  -8.669  1.00  0.00           C  
ATOM   3615  C   ASN A 239     -19.890  28.743  -8.558  1.00  0.00           C  
ATOM   3616  O   ASN A 239     -20.248  29.765  -9.139  1.00  0.00           O  
ATOM   3617  CB  ASN A 239     -21.617  27.341  -7.437  1.00  0.00           C  
ATOM   3618  CG  ASN A 239     -22.779  26.400  -7.628  1.00  0.00           C  
ATOM   3619  OD1 ASN A 239     -23.169  26.083  -8.756  1.00  0.00           O  
ATOM   3620  ND2 ASN A 239     -23.343  25.944  -6.531  1.00  0.00           N  
ATOM   3621  H   ASN A 239     -20.100  25.450  -8.258  1.00  0.00           H  
ATOM   3622  HA  ASN A 239     -21.385  27.590  -9.538  1.00  0.00           H  
ATOM   3623 1HB  ASN A 239     -21.021  26.996  -6.591  1.00  0.00           H  
ATOM   3624 2HB  ASN A 239     -22.013  28.320  -7.177  1.00  0.00           H  
ATOM   3625 1HD2 ASN A 239     -24.117  25.316  -6.592  1.00  0.00           H  
ATOM   3626 2HD2 ASN A 239     -22.998  26.226  -5.634  1.00  0.00           H  
ATOM   3627  N   GLY A 240     -18.737  28.689  -7.889  1.00  0.00           N  
ATOM   3628  CA  GLY A 240     -17.920  29.900  -7.762  1.00  0.00           C  
ATOM   3629  C   GLY A 240     -17.464  30.412  -9.129  1.00  0.00           C  
ATOM   3630  O   GLY A 240     -17.470  31.617  -9.404  1.00  0.00           O  
ATOM   3631  H   GLY A 240     -18.445  27.824  -7.455  1.00  0.00           H  
ATOM   3632 1HA  GLY A 240     -18.494  30.673  -7.252  1.00  0.00           H  
ATOM   3633 2HA  GLY A 240     -17.048  29.682  -7.146  1.00  0.00           H  
ATOM   3634  N   HIS A 241     -17.073  29.480  -9.983  1.00  0.00           N  
ATOM   3635  CA  HIS A 241     -16.579  29.788 -11.313  1.00  0.00           C  
ATOM   3636  C   HIS A 241     -17.721  30.139 -12.257  1.00  0.00           C  
ATOM   3637  O   HIS A 241     -17.579  31.003 -13.118  1.00  0.00           O  
ATOM   3638  CB  HIS A 241     -15.737  28.623 -11.787  1.00  0.00           C  
ATOM   3639  CG  HIS A 241     -14.443  28.558 -11.042  1.00  0.00           C  
ATOM   3640  ND1 HIS A 241     -13.406  29.413 -11.325  1.00  0.00           N  
ATOM   3641  CD2 HIS A 241     -14.010  27.761 -10.028  1.00  0.00           C  
ATOM   3642  CE1 HIS A 241     -12.381  29.146 -10.534  1.00  0.00           C  
ATOM   3643  NE2 HIS A 241     -12.720  28.152  -9.728  1.00  0.00           N  
ATOM   3644  H   HIS A 241     -17.127  28.509  -9.697  1.00  0.00           H  
ATOM   3645  HA  HIS A 241     -15.923  30.654 -11.267  1.00  0.00           H  
ATOM   3646 1HB  HIS A 241     -16.285  27.697 -11.643  1.00  0.00           H  
ATOM   3647 2HB  HIS A 241     -15.509  28.733 -12.849  1.00  0.00           H  
ATOM   3648  HD1 HIS A 241     -13.418  30.106 -12.088  1.00  0.00           H  
ATOM   3649  HD2 HIS A 241     -14.469  26.943  -9.472  1.00  0.00           H  
ATOM   3650  HE1 HIS A 241     -11.458  29.716 -10.616  1.00  0.00           H  
ATOM   3651  N   HIS A 242     -18.882  29.527 -12.037  1.00  0.00           N  
ATOM   3652  CA  HIS A 242     -20.088  29.815 -12.799  1.00  0.00           C  
ATOM   3653  C   HIS A 242     -20.433  31.286 -12.599  1.00  0.00           C  
ATOM   3654  O   HIS A 242     -20.759  32.002 -13.547  1.00  0.00           O  
ATOM   3655  CB  HIS A 242     -21.266  28.939 -12.346  1.00  0.00           C  
ATOM   3656  CG  HIS A 242     -22.541  29.134 -13.126  1.00  0.00           C  
ATOM   3657  ND1 HIS A 242     -22.721  28.650 -14.415  1.00  0.00           N  
ATOM   3658  CD2 HIS A 242     -23.697  29.757 -12.796  1.00  0.00           C  
ATOM   3659  CE1 HIS A 242     -23.934  28.967 -14.837  1.00  0.00           C  
ATOM   3660  NE2 HIS A 242     -24.546  29.637 -13.876  1.00  0.00           N  
ATOM   3661  H   HIS A 242     -18.929  28.798 -11.332  1.00  0.00           H  
ATOM   3662  HA  HIS A 242     -19.913  29.637 -13.860  1.00  0.00           H  
ATOM   3663 1HB  HIS A 242     -20.987  27.887 -12.391  1.00  0.00           H  
ATOM   3664 2HB  HIS A 242     -21.484  29.163 -11.314  1.00  0.00           H  
ATOM   3665  HD2 HIS A 242     -23.911  30.257 -11.850  1.00  0.00           H  
ATOM   3666  HE1 HIS A 242     -24.357  28.718 -15.813  1.00  0.00           H  
ATOM   3667  HE2 HIS A 242     -25.485  30.005 -13.922  1.00  0.00           H  
ATOM   3668  N   HIS A 243     -20.377  31.728 -11.332  1.00  0.00           N  
ATOM   3669  CA  HIS A 243     -20.697  33.101 -10.963  1.00  0.00           C  
ATOM   3670  C   HIS A 243     -19.611  34.110 -11.365  1.00  0.00           C  
ATOM   3671  O   HIS A 243     -19.918  35.285 -11.595  1.00  0.00           O  
ATOM   3672  CB  HIS A 243     -20.912  33.222  -9.447  1.00  0.00           C  
ATOM   3673  CG  HIS A 243     -22.151  32.541  -8.914  1.00  0.00           C  
ATOM   3674  ND1 HIS A 243     -23.428  32.884  -9.313  1.00  0.00           N  
ATOM   3675  CD2 HIS A 243     -22.297  31.568  -7.983  1.00  0.00           C  
ATOM   3676  CE1 HIS A 243     -24.303  32.133  -8.664  1.00  0.00           C  
ATOM   3677  NE2 HIS A 243     -23.642  31.327  -7.853  1.00  0.00           N  
ATOM   3678  H   HIS A 243     -20.127  31.071 -10.592  1.00  0.00           H  
ATOM   3679  HA  HIS A 243     -21.616  33.399 -11.463  1.00  0.00           H  
ATOM   3680 1HB  HIS A 243     -20.051  32.773  -8.939  1.00  0.00           H  
ATOM   3681 2HB  HIS A 243     -20.944  34.272  -9.162  1.00  0.00           H  
ATOM   3682  HD1 HIS A 243     -23.673  33.591  -9.977  1.00  0.00           H  
ATOM   3683  HD2 HIS A 243     -21.583  31.006  -7.382  1.00  0.00           H  
ATOM   3684  HE1 HIS A 243     -25.371  32.245  -8.843  1.00  0.00           H  
ATOM   3685  N   HIS A 244     -18.347  33.685 -11.449  1.00  0.00           N  
ATOM   3686  CA  HIS A 244     -17.299  34.629 -11.825  1.00  0.00           C  
ATOM   3687  C   HIS A 244     -17.678  35.195 -13.189  1.00  0.00           C  
ATOM   3688  O   HIS A 244     -17.962  34.445 -14.122  1.00  0.00           O  
ATOM   3689  CB  HIS A 244     -15.943  33.921 -11.957  1.00  0.00           C  
ATOM   3690  CG  HIS A 244     -14.697  34.820 -11.981  1.00  0.00           C  
ATOM   3691  ND1 HIS A 244     -14.427  35.756 -12.976  1.00  0.00           N  
ATOM   3692  CD2 HIS A 244     -13.648  34.872 -11.127  1.00  0.00           C  
ATOM   3693  CE1 HIS A 244     -13.270  36.338 -12.718  1.00  0.00           C  
ATOM   3694  NE2 HIS A 244     -12.774  35.818 -11.605  1.00  0.00           N  
ATOM   3695  H   HIS A 244     -18.108  32.725 -11.203  1.00  0.00           H  
ATOM   3696  HA  HIS A 244     -17.224  35.441 -11.105  1.00  0.00           H  
ATOM   3697 1HB  HIS A 244     -15.834  33.205 -11.142  1.00  0.00           H  
ATOM   3698 2HB  HIS A 244     -15.941  33.338 -12.880  1.00  0.00           H  
ATOM   3699  HD1 HIS A 244     -14.997  36.026 -13.781  1.00  0.00           H  
ATOM   3700  HD2 HIS A 244     -13.411  34.325 -10.216  1.00  0.00           H  
ATOM   3701  HE1 HIS A 244     -12.876  37.098 -13.391  1.00  0.00           H  
ATOM   3702  N   HIS A 245     -17.680  36.509 -13.326  1.00  0.00           N  
ATOM   3703  CA  HIS A 245     -18.029  37.093 -14.611  1.00  0.00           C  
ATOM   3704  C   HIS A 245     -16.906  36.854 -15.615  1.00  0.00           C  
ATOM   3705  O   HIS A 245     -15.731  36.949 -15.255  1.00  0.00           O  
ATOM   3706  CB  HIS A 245     -18.310  38.599 -14.457  1.00  0.00           C  
ATOM   3707  CG  HIS A 245     -18.949  39.252 -15.669  1.00  0.00           C  
ATOM   3708  ND1 HIS A 245     -18.243  39.571 -16.810  1.00  0.00           N  
ATOM   3709  CD2 HIS A 245     -20.225  39.652 -15.892  1.00  0.00           C  
ATOM   3710  CE1 HIS A 245     -19.057  40.124 -17.690  1.00  0.00           C  
ATOM   3711  NE2 HIS A 245     -20.269  40.189 -17.154  1.00  0.00           N  
ATOM   3712  H   HIS A 245     -17.456  37.099 -12.538  1.00  0.00           H  
ATOM   3713  HA  HIS A 245     -18.929  36.616 -14.999  1.00  0.00           H  
ATOM   3714 1HB  HIS A 245     -18.970  38.748 -13.606  1.00  0.00           H  
ATOM   3715 2HB  HIS A 245     -17.377  39.119 -14.244  1.00  0.00           H  
ATOM   3716  HD1 HIS A 245     -17.258  39.427 -16.964  1.00  0.00           H  
ATOM   3717  HD2 HIS A 245     -21.129  39.617 -15.281  1.00  0.00           H  
ATOM   3718  HE1 HIS A 245     -18.682  40.436 -18.667  1.00  0.00           H  
ATOM   3719  N   HIS A 246     -17.273  36.522 -16.847  1.00  0.00           N  
ATOM   3720  CA  HIS A 246     -16.333  36.377 -17.951  1.00  0.00           C  
ATOM   3721  C   HIS A 246     -16.913  36.980 -19.223  1.00  0.00           C  
ATOM   3722  O   HIS A 246     -16.711  38.164 -19.493  1.00  0.00           O  
ATOM   3723  OXT HIS A 246     -17.771  36.354 -19.840  1.00  0.00           O  
ATOM   3724  CB  HIS A 246     -15.904  34.924 -18.185  1.00  0.00           C  
ATOM   3725  CG  HIS A 246     -15.112  34.324 -17.041  1.00  0.00           C  
ATOM   3726  ND1 HIS A 246     -13.775  34.625 -16.847  1.00  0.00           N  
ATOM   3727  CD2 HIS A 246     -15.435  33.425 -16.075  1.00  0.00           C  
ATOM   3728  CE1 HIS A 246     -13.321  33.957 -15.805  1.00  0.00           C  
ATOM   3729  NE2 HIS A 246     -14.295  33.212 -15.325  1.00  0.00           N  
ATOM   3730  H   HIS A 246     -18.260  36.414 -17.038  1.00  0.00           H  
ATOM   3731  HA  HIS A 246     -15.426  36.937 -17.725  1.00  0.00           H  
ATOM   3732 1HB  HIS A 246     -16.791  34.305 -18.349  1.00  0.00           H  
ATOM   3733 2HB  HIS A 246     -15.300  34.867 -19.092  1.00  0.00           H  
ATOM   3734  HD2 HIS A 246     -16.406  32.948 -15.925  1.00  0.00           H  
ATOM   3735  HE1 HIS A 246     -12.305  33.992 -15.419  1.00  0.00           H  
ATOM   3736  HE2 HIS A 246     -14.188  32.554 -14.522  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_2_0.45_2_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1354.77 140.499 851.323 3.39459 47.547 -41.9556 -438.019 -92.6818 -60.8062 -45.1948 -21.5863 0 6.0693 286.678 -53.0323 0.49447 44.1503 25.8184 141.224 -560.846
ALA:NtermProteinFull_1 -1.88179 0.11204 2.84319 0.00184 0 -0.0626 -2.37415 0 0 -1.09371 0 0 -0.03991 0 0 0 1.32468 0 0.0763 -1.09413
GLU_2 -1.02898 0.07834 0.97192 0.00653 0.32568 -0.13239 -0.3328 0 0 0 0 0 -0.06433 2.372 -0.02493 0 -2.72453 -0.20657 0.20171 -0.55834
GLU_3 -3.04671 0.682 2.31444 0.01087 0.47211 -0.13126 -0.85944 0 0 0 0 0 -0.00866 3.38385 0.2638 0 -2.72453 -0.22937 0.95902 1.0861
PRO_4 -1.47771 0.29474 0.93382 0.00489 0.10171 -0.05499 -0.05071 0 0 0 0 0 -0.00326 0.08308 -0.88111 0 -1.64321 0.3947 1.10967 -1.18839
LEU_5 -4.52254 0.46554 2.23143 0.01666 0.07736 -0.04326 -2.30712 0 0 0 0 0 0.26594 0.54788 -0.11192 0 1.66147 0.1344 0.47149 -1.11266
LYS_6 -4.76133 0.29256 3.16771 0.01564 0.22746 -0.31427 -0.26956 0 0 0 0 0 0.01653 2.02824 0.23696 0 -0.71458 -0.27851 0.37303 0.01988
LEU_7 -7.75472 0.59125 1.62703 0.01737 0.05573 -0.00489 -2.46207 0 0 0 0 0 0.01212 0.73072 -0.36241 0 1.66147 -0.04435 0.29495 -5.63781
VAL_8 -6.02151 0.20124 3.2395 0.01664 0.04604 0.07112 -3.61512 0 0 -1.05891 0 0 -0.02271 0.00497 -0.53838 0 2.64269 -0.19279 0.31126 -4.91596
ILE_9 -8.13633 0.74067 1.29542 0.02289 0.06685 -0.01085 -2.03693 0 0 0 0 0 -0.04003 0.3519 -0.75946 0 2.30374 -0.36242 0.51664 -6.0479
GLY_10 -4.38004 0.63506 2.86679 0.00013 0 0.08673 -2.22593 0 0 0 0 0 -0.01684 0 0.45228 0 0.79816 0.05656 0.49199 -1.23511
THR_11 -6.57905 0.60442 4.72135 0.00997 0.07361 -0.05649 -2.38958 0 0 -0.52793 0 0 0.19373 0.12828 0.06258 0 1.15175 0.3051 0.92817 -1.37409
GLU_12 -6.21699 0.4839 6.49065 0.01644 0.43138 0.03317 -2.84965 0 0 -1.80373 -0.95227 0 -0.00785 3.99995 -0.26591 0 -2.72453 -0.09664 1.69215 -1.76994
GLY_13 -3.63473 0.24528 2.39906 7e-05 0 -0.11042 -0.78816 0 0 -0.52326 0 0 -0.14493 0 -1.43634 0 0.79816 -0.62204 1.08799 -2.72932
ALA_14 -3.40347 0.15889 2.00056 0.00351 0 -0.27497 -0.63756 0 0 0 0 0 -0.00148 0 0.02414 0 1.32468 0.01187 0.19891 -0.59492
TYR_15 -8.94842 1.26961 5.30224 0.4728 0.47609 -0.11341 -3.21584 0 0 0 -0.80262 0 0.31687 3.0525 -0.2084 0.00154 0.58223 0.45705 1.06753 -0.29023
PRO_16 -4.87457 0.65086 1.60007 0.00586 0.12925 -0.20781 0.355 0 0 0 0 0 0.04802 0.19173 -0.89677 0 -1.64321 -0.23026 2.03946 -2.83238
PRO_17 -7.10291 0.69863 2.24896 0.0031 0.05789 -0.10076 -0.81467 0 0 0 0 0 0.00767 0.10669 -0.04874 0 -1.64321 0.0758 1.53447 -4.97708
PHE_18 -11.8013 1.43891 3.33401 0.04472 0.24666 -0.29751 -1.97446 0 0 0 0 0 -0.03488 4.06649 -0.12294 0 1.21829 0.42739 0.85239 -2.60223
ASN_19 -8.17676 0.70514 6.69242 0.00973 0.56011 -0.11883 -3.65544 0 0 -0.52326 0 0 -0.0669 2.92978 -0.58046 0 -1.34026 0.64438 0.61326 -2.30708
PHE_20 -8.04185 0.45286 3.94105 0.02542 0.52075 -0.35599 -1.85983 0 0 0 0 0 -0.00648 1.14136 -0.55834 0 1.21829 0.33747 0.38723 -2.79806
ILE_21 -5.12964 0.34926 1.00961 0.0248 0.06602 -0.17016 -0.59766 0 0 0 0 0 0.10994 0.31335 -0.73351 0 2.30374 -0.38517 0.4137 -2.42571
ASN_22 -5.82702 0.67143 5.88419 0.01293 0.71511 -0.11404 -2.81439 0 0 -0.90641 0 0 -0.00847 1.63928 -0.08343 0 -1.34026 0.35966 1.36536 -0.44606
PRO_23 -1.86223 0.48543 1.26249 0.00268 0.03539 -0.18197 0.34394 0 0 0 0 0 -0.14292 0.3303 -0.84603 0 -1.64321 0.84179 1.6713 0.29695
ASP_24 -2.34469 0.23983 2.59105 0.00472 0.33896 -0.24963 -0.22236 0 0 -0.32094 0 0 -0.01824 2.16305 -0.3326 0 -2.14574 -0.11972 0.6941 0.2778
GLY_25 -2.21845 0.18112 1.75012 7e-05 0 -0.15927 -1.11286 0 0 0 0 0 -0.13986 0 -1.45181 0 0.79816 -0.81176 0.20574 -2.95882
SER_26 -3.92098 0.22893 4.10352 0.00234 0.04601 -0.17775 -1.49617 0 0 -0.58547 0 0 -0.00375 0.76463 0.03395 0 -0.28969 -0.44824 0.228 -1.51466
LEU_27 -5.54419 0.46125 1.42147 0.02371 0.06872 -0.26951 -1.06574 0 0 0 0 0 -0.02984 2.2699 -0.24713 0 1.66147 -0.13608 0.22818 -1.1578
SER_28 -4.49002 0.237 3.71409 0.00121 0.02078 -0.15957 -2.30715 0 0 0 0 0 -0.01182 1.11966 -0.389 0 -0.28969 -0.17444 0.16709 -2.56186
GLY_29 -4.87609 0.30118 2.96353 0.00014 0 -0.30391 -1.74557 0 0 0 0 0 -0.07489 0 -1.51613 0 0.79816 0.28494 0.0698 -4.09885
PHE_30 -11.9855 2.38584 3.14765 0.02544 0.19169 0.02309 -1.96203 0 0 0 0 0 0.00163 1.31839 -0.51486 0 1.21829 0.3798 0.49286 -5.27771
ASP_31 -8.18839 0.82086 8.26395 0.00574 0.32693 -0.37019 -6.78454 0 0 -0.70301 -0.59925 0 -0.05406 1.87064 0.02204 0 -2.14574 -0.10377 0.69763 -6.94116
VAL_32 -8.55469 0.8262 3.44287 0.022 0.05232 -0.41405 -1.56112 0 0 0 0 0 -0.04641 -0.01823 -0.32886 0 2.64269 -0.21235 0.35998 -3.78964
ASP_33 -6.22575 0.2366 5.42018 0.00366 0.65631 -0.31057 -3.17913 0 0 0 0 0 0.17627 3.95402 0.23109 0 -2.14574 -0.02336 0.40043 -0.806
ILE_34 -8.99796 1.32454 2.48386 0.03892 0.0982 -0.22517 -1.98497 0 0 0 0 0 0.01496 1.825 -0.26683 0 2.30374 0.25978 0.52174 -2.60419
ALA_35 -6.04509 0.54744 2.38402 0.00167 0 -0.16915 -2.20964 0 0 0 0 0 0.02575 0 -0.26512 0 1.32468 0.0639 0.45798 -3.88355
ARG_36 -6.92394 0.55945 5.78621 0.01133 0.19224 -0.58968 -2.09338 0 0 0 0 0 -0.02354 1.68752 -0.05709 0 -0.09474 -0.33011 0.30669 -1.56905
ALA_37 -5.10754 0.27304 3.35807 0.00145 0 -0.1513 -1.99455 0 0 0 0 0 -0.03601 0 -0.26295 0 1.32468 -0.35598 0.18314 -2.76794
LEU_38 -9.67886 1.09471 2.89726 0.0226 0.07354 -0.23135 -1.87144 0 0 0 0 0 -0.01901 0.39618 -0.2706 0 1.66147 -0.31865 0.2568 -5.98734
CYS_39 -8.14889 0.60083 4.27394 0.0023 0.01184 -0.15342 -2.85353 0 0 0 0 0 0.08839 0.12583 0.28264 0 3.25479 -0.07169 0.43602 -2.15094
ASP_40 -3.95288 0.22218 4.8496 0.00265 0.25739 -0.4793 -1.51994 0 0 0 0 0 -0.03247 1.3175 0.24165 0 -2.14574 -0.05883 0.51116 -0.78701
GLU_41 -4.80873 0.36817 3.52477 0.00541 0.68602 -0.37454 -0.81084 0 0 0 0 0 -0.00527 2.83019 -0.35786 0 -2.72453 -0.36353 0.40757 -1.62317
MET_42 -8.30288 0.99971 2.25267 0.0124 0.10014 -0.36366 -0.87235 0 0 0 0 0 -0.05089 1.41175 0.09588 0 1.65735 -0.51715 0.34927 -3.22775
LYS_43 -2.63746 0.20038 2.95106 0.01356 0.34754 -0.31508 -1.38512 0 0 0 0 0 -0.0537 1.39899 -0.12111 0 -0.71458 -0.42587 0.24741 -0.49399
ALA_44 -4.20079 0.28317 1.62607 0.00142 0 -0.074 -1.04838 0 0 0 0 0 0.08091 0 0.16238 0 1.32468 -0.00543 0.13066 -1.71931
GLU_45 -4.08415 0.2202 3.72229 0.00537 0.21614 0.01117 -2.45007 0 0 0 0 0 0.05397 2.66276 0.02353 0 -2.72453 0.1088 0.38005 -1.85447
CYS_46 -4.45149 0.47425 0.82469 0.00369 0.03334 -0.18062 -0.50226 0 0 0 0 0 0.02749 0.14356 -0.23609 0 3.25479 0.19763 0.50382 0.09281
THR_47 -4.37283 0.24105 2.60839 0.0104 0.05464 -0.07576 -1.81714 0 0 0 0 0 -0.01802 0.06827 -0.21276 0 1.15175 0.29512 0.25703 -1.80987
PHE_48 -6.99233 0.75202 -0.38515 0.02469 0.24623 -0.20469 -0.34556 0 0 0 0 0 -0.0514 1.60418 -0.16889 0 1.21829 0.06435 0.23852 -3.99974
ILE_49 -5.00803 0.571 2.01781 0.02661 0.07774 -0.09216 -1.56987 0 0 0 0 0 -0.02527 1.03482 -0.7685 0 2.30374 -0.20262 0.49341 -1.14134
THR_50 -3.63554 0.39427 1.71958 0.01047 0.05607 -0.01631 -1.54761 0 0 -0.83536 0 0 -0.00149 0.08663 0.00755 0 1.15175 -0.23647 0.45837 -2.3881
GLN_51 -4.93532 0.69127 3.37806 0.008 0.49117 0.10269 -1.39354 0 0 -0.83536 0 0 0.05051 3.69733 -0.12508 0 -1.45095 0.00354 0.50666 0.189
GLU_52 -3.72258 0.37274 3.59002 0.00756 0.3306 0.027 -2.07182 0 0 0 0 0 -0.00085 2.44525 -0.0304 0 -2.72453 -0.27492 0.56342 -1.48851
TRP_53 -8.95848 0.63319 5.32612 0.02027 0.4238 -0.08784 -3.14669 0 0 -1.06582 0 0 0.00945 2.2867 -0.34854 0 2.26099 0.17916 0.58333 -1.88435
ASP_54 -3.16162 0.19604 3.40682 0.00459 0.8412 0.1054 -1.14862 0 0 0 -0.58855 0 -0.0721 2.93049 -0.00149 0 -2.14574 0.27899 0.58574 1.23116
GLY_55 -3.17791 0.25231 2.96002 6e-05 0 -0.14252 -1.77214 0 0 0 0 0 0.01948 0 0.40941 0 0.79816 -0.16944 0.34574 -0.47683
THR_56 -6.88765 0.86863 4.02923 0.01401 0.05337 -0.12778 -2.21189 0 0 0 0 0 0.06024 0.33398 0.09021 0 1.15175 0.02672 0.52635 -2.07284
ILE_57 -7.01168 0.88761 2.56428 0.02898 0.10579 -0.40674 -0.90768 0 0 0 0 0 0.27675 1.20066 -0.46454 0 2.30374 5.21509 2.00928 5.80154
PRO_58 -5.02624 0.69197 2.93888 0.00255 0.03506 -0.12595 -1.40855 0 0 0 0 0 -0.06326 0.06283 0.20122 0 -1.64321 5.4402 1.8988 3.00431
ALA_59 -5.88191 0.60695 3.425 0.00156 0 -0.15725 -2.07863 0 0 0 0 0 0.11241 0 -0.20874 0 1.32468 0.04633 0.43425 -2.37535
LEU_60 -9.75519 0.82216 3.86287 0.01256 0.13644 -0.4478 -1.83739 0 0 0 0 0 -0.01937 0.48237 -0.20967 0 1.66147 -0.20028 0.39114 -5.10069
GLN_61 -6.11187 0.45699 4.92371 0.00646 0.18158 -0.1312 -2.42865 0 0 -0.55473 -0.91871 0 0.02651 2.34402 -0.25518 0 -1.45095 -0.19879 0.43065 -3.68016
ALA_62 -3.21536 0.24628 2.15057 0.00175 0 -0.05041 -0.84885 0 0 0 0 0 -0.03315 0 -0.08176 0 1.32468 -0.45886 0.34846 -0.61667
GLY_63 -2.38315 0.25811 2.59175 8e-05 0 -0.14878 -0.53601 0 0 0 0 0 -0.15144 0 -1.47641 0 0.79816 -0.47417 0.22639 -1.29547
LYS_64 -3.98958 0.31631 1.87396 0.00782 0.136 -0.14647 -0.34304 0 0 0 0 0 -0.03298 0.83528 -0.15552 0 -0.71458 -0.39082 0.25323 -2.35037
PHE_65 -8.89427 1.70165 2.14769 0.03249 0.27996 -0.66753 -0.00684 0 0 0 0 0 0.02741 1.41489 -0.29193 0 1.21829 -0.33515 0.60717 -2.76619
ASP_66 -4.44821 0.11754 3.83909 0.00318 0.29029 0.00735 -2.83976 0 0 -1.05891 0 0 -0.0128 1.52169 -0.26487 0 -2.14574 -0.2108 0.5236 -4.67834
ALA_67 -5.39585 0.54164 1.17638 0.00131 0 0.05444 -1.91787 0 0 0 0 0 0.00391 0 -0.51664 0 1.32468 -0.09304 0.17674 -4.64429
TYR_68 -10.1935 1.67018 4.20388 0.02226 0.11226 -0.14733 -2.29361 0 0 0 -0.55106 0 -0.05514 2.16702 -0.08553 0.06332 0.58223 0.06485 0.35985 -4.08028
VAL_69 -6.61286 0.91571 1.61346 0.02004 0.05508 -0.25054 -1.62813 0 0 -0.52793 0 0 0.01352 0.05403 -0.15187 0 2.64269 0.37548 0.55591 -2.9254
SER_70 -5.20919 1.15005 5.00056 0.01184 0.10191 -0.15602 -0.42594 0 0 -0.99226 -0.55106 0 0.27255 0.62301 -0.06654 0 -0.28969 1.77322 1.13929 2.38173
SER_71 -4.78548 0.88624 3.58297 0.0053 0.09749 -0.08364 -1.41408 0 0 -0.70301 -0.80262 0 0.04974 1.30694 0.08564 0 -0.28969 1.60288 1.06447 0.60315
MET_72 -7.59239 0.61243 2.7802 0.01154 0.02278 -0.25375 -0.4828 0 0 0 0 0 -0.06168 2.41718 0.24904 0 1.65735 0.35144 0.28419 -0.00446
SER_73 -4.34142 0.18614 3.00302 0.00132 0.02402 -0.16887 -1.04307 0 0 0 0 0 -0.03216 0.76628 -0.06147 0 -0.28969 -0.00752 0.16748 -1.79593
ILE_74 -7.4513 0.60586 2.18492 0.03189 0.09941 -0.18145 -1.9632 0 0 0 0 0 -0.00953 0.3151 -0.38125 0 2.30374 -0.34277 0.28507 -4.50352
THR_75 -5.81681 0.40313 4.23666 0.00769 0.09969 -0.22171 -2.39157 0 0 -0.85335 0 0 -0.0067 0.05331 -0.40072 0 1.15175 -0.28929 0.42109 -3.60682
GLU_76 -2.97751 0.24796 2.81926 0.00599 0.26054 -0.20122 -0.68156 0 0 0 0 0 -0.04232 2.52114 -0.23749 0 -2.72453 -0.45124 0.2752 -1.18577
GLU_77 -3.08729 0.1385 3.14904 0.00543 0.25187 -0.21549 -0.30843 0 0 0 0 0 -0.006 2.49806 -0.30097 0 -2.72453 -0.54641 0.13569 -1.01053
ARG_78 -7.39685 0.57634 5.49963 0.02044 0.35068 -0.37871 -1.9552 0 0 -0.85335 0 0 0.03607 2.28216 -0.14198 0 -0.09474 -0.34804 0.21025 -2.1933
LYS_79 -4.5785 0.31453 4.49383 0.00766 0.19726 -0.03415 -1.20103 0 0 0 0 0 0.12754 1.3473 -0.07478 0 -0.71458 -0.30694 0.22961 -0.19225
LYS_80 -3.64565 0.27109 3.36763 0.00699 0.13096 -0.47445 -0.69276 0 0 0 0 0 -0.05538 0.92803 -0.02415 0 -0.71458 -0.53571 0.23928 -1.1987
GLN_81 -4.92018 0.43049 3.99034 0.01 0.7062 -0.07639 -2.07444 0 0 -0.55473 -0.91871 0 -0.02386 1.9736 -0.07408 0 -1.45095 -0.04584 0.36741 -2.66115
VAL_82 -7.57836 0.6604 1.9067 0.02211 0.05383 -0.30243 -0.74685 0 0 0 0 0 -0.02391 0.01034 -0.29269 0 2.64269 0.08599 0.38339 -3.17879
ASP_83 -5.74445 0.47617 6.29295 0.00348 0.23733 -0.03273 -5.89522 0 0 0 -0.56324 0 0.01299 2.02453 0.18607 0 -2.14574 -0.15772 0.29614 -5.00946
PHE_84 -8.89364 0.75642 1.05995 0.02248 0.1782 -0.32318 -0.72401 0 0 0 0 0 0.02038 1.56552 -0.31213 0 1.21829 -0.15578 0.49181 -5.09568
SER_85 -5.51571 0.61072 4.67241 0.00506 0.08781 0.09165 -3.00745 0 0 -1.58551 0 0 0.21904 0.16278 -0.50563 0 -0.28969 -0.33685 0.83485 -4.55654
ASP_86 -4.11948 0.46421 5.33664 0.00333 0.26492 -0.09407 -5.33971 0 0 -1.48053 0 0 0.11383 1.46432 0.02467 0 -2.14574 -0.43017 0.77059 -5.16719
LYS_87 -5.01923 0.16843 4.36097 0.01257 0.36287 0.03701 -2.74625 0 0 -0.80858 0 0 -0.00978 3.52863 0.11914 0 -0.71458 -0.40859 0.3785 -0.73888
TYR_88 -8.42103 0.90103 3.31979 0.02559 0.34528 -0.10667 -2.17709 0 0 0 -0.59925 0 0.14226 2.02678 -0.29641 0.08949 0.58223 -0.06998 0.45635 -3.78162
TYR_89 -10.3976 2.31266 2.52089 0.02879 0.08213 -0.13444 -1.8905 0 0 0 0 0 -0.02177 2.90002 -0.28945 0.02467 0.58223 0.27557 0.85387 -3.1529
ASN_90 -5.29605 0.44021 4.05778 0.0071 0.33724 -0.31828 -1.16749 0 0 0 0 0 -0.01985 3.15724 -0.43428 0 -1.34026 0.14287 0.72671 0.29294
THR_91 -5.0381 1.22941 2.67006 0.02947 0.07316 -0.12939 -1.12151 0 0 -0.2185 0 0 1.62128 0.0826 0.06391 0 1.15175 0.02299 1.69865 2.13578
PRO_92 -4.29834 0.73029 1.99081 0.00538 0.13714 -0.23017 -1.60749 0 0 0 0 0 0.18248 0.03946 -0.09015 0 -1.64321 0.24289 2.34268 -2.19824
PRO_93 -6.10208 0.77289 2.71729 0.00346 0.11504 -0.157 -0.62764 0 0 0 0 0 0.06464 0.11407 -0.69099 0 -1.64321 0.13172 1.17146 -4.13034
GLY_94 -3.39351 0.1595 2.9103 6e-05 0 -0.01695 -1.59099 0 0 0 0 0 -0.02281 0 -0.92111 0 0.79816 0.20008 0.34595 -1.53132
VAL_95 -6.12169 0.61451 0.6055 0.01769 0.04142 -0.29544 -1.50952 0 0 0 0 0 0.04008 0.06792 -0.76408 0 2.64269 0.07869 0.15369 -4.42854
ALA_96 -5.28134 0.55614 0.98837 0.00145 0 0.11248 -2.09756 0 0 0 0 0 0.00946 0 0.17387 0 1.32468 0.01869 0.19892 -3.99483
ALA_97 -5.37326 0.64814 1.87673 0.00129 0 0.18285 -2.11422 0 0 0 0 0 -0.00465 0 -0.54151 0 1.32468 0.18219 0.98078 -2.83696
PRO_98 -6.29555 1.30615 2.73532 0.00312 0.074 -0.0415 -2.17992 0 0 0 0 0 0.04826 0.06636 -1.08342 0 -1.64321 -0.24581 1.30707 -5.94912
LYS_99 -5.16251 0.34776 5.68254 0.00954 0.24821 0.04937 -4.33229 0 0 0 -0.6679 0 -0.0674 2.13793 -0.02878 0 -0.71458 -0.42416 0.69832 -2.22395
ASP_100 -2.57516 0.38151 3.92036 0.00453 0.33258 -0.03654 -3.25917 0 0 0 -0.6679 0 -0.02694 2.19092 -0.36866 0 -2.14574 -0.50776 0.47788 -2.28011
THR_101 -3.92014 0.4782 3.35511 0.00835 0.07306 -0.04589 -2.19704 0 0 0 0 0 0.00188 0.0066 -0.40414 0 1.15175 -0.53675 0.41931 -1.60972
ASP_102 -2.93548 0.67743 3.71337 0.00629 0.59616 -0.21405 -1.38462 0 0 -0.57092 0 0 0.67968 2.76711 0.03346 0 -2.14574 1.74761 0.7825 3.75281
ILE_103 -6.24619 0.77782 2.36614 0.03832 0.17171 -0.05989 -2.28314 0 0 0 0 0 0.06575 0.60435 1.07605 0 2.30374 6.9572 0.92018 6.69205
LYS_104 -2.38689 0.5268 2.71509 0.00749 0.14486 -0.1533 -0.84773 0 0 -0.57092 0 0 -0.07283 0.91107 0.03109 0 -0.71458 4.79417 0.52608 4.9104
GLY_105 -2.23931 0.39999 1.65915 4e-05 0 0.00232 -0.58995 0 0 0 0 0 -0.08631 0 -1.4654 0 0.79816 -0.52357 0.43951 -1.60537
VAL_106 -6.13177 0.92391 1.83447 0.01561 0.03834 0.23548 -1.96658 0 0 -0.51385 0 0 0.01127 0.15646 0.18802 0 2.64269 4.66711 0.68097 2.78213
THR_107 -4.61494 0.98543 4.58811 0.00591 0.09663 0.03834 -2.39448 0 0 -1.66243 0 0 0.07054 0.62212 -0.09944 0 1.15175 9.96291 0.81711 9.56758
LYS_108 -3.81838 0.41562 3.44677 0.01269 0.33372 0.15306 -2.08394 0 0 0 -0.42653 0 0.02942 2.29641 -0.01964 0 -0.71458 4.81101 0.79925 5.23488
GLU_109 -3.86865 0.44632 4.85568 0.00536 0.63348 0.09034 -2.67337 0 0 -0.57298 -0.42653 0 -0.02814 2.83115 0.0038 0 -2.72453 0.0355 0.66533 -0.72724
ASP_110 -3.52961 0.56509 4.10294 0.00302 0.57933 -0.09913 -1.50249 0 0 -0.5756 0 0 -0.00366 3.33858 0.09474 0 -2.14574 0.05605 0.54677 1.4303
LEU_111 -7.63424 0.89292 2.4628 0.03065 0.21129 -0.37863 -1.29642 0 0 0 0 0 0.18288 2.51504 -0.15267 0 1.66147 -0.29563 0.64866 -1.15186
ALA_112 -3.88128 0.32274 2.69287 0.00138 0 -0.13721 -0.45528 0 0 0 0 0 -0.01686 0 -0.29738 0 1.32468 -0.4939 0.47795 -0.46229
GLY_113 -1.48998 0.1583 1.64105 6e-05 0 -0.26103 -0.41934 0 0 0 0 0 -0.00971 0 0.24491 0 0.79816 -0.3465 0.16568 0.48159
LYS_114 -5.81789 0.41536 4.98683 0.01283 0.27712 -0.45145 -2.65417 0 0 0 0 0 0.15333 1.26989 0.0265 0 -0.71458 0.02404 0.27181 -2.20038
THR_115 -5.11731 0.38129 4.74154 0.00661 0.12307 0.25901 -4.57386 0 0 -1.032 -0.45416 0 -0.02259 1.30489 -0.12868 0 1.15175 0.08612 0.48265 -2.79165
ILE_116 -8.34817 1.07744 1.65668 0.03254 0.08887 -0.06706 -2.17202 0 0 0 0 0 -0.00614 1.00138 -0.42096 0 2.30374 0.00675 0.5144 -4.33255
GLY_117 -4.95756 0.53421 2.37723 5e-05 0 0.07543 -1.93615 0 0 0 0 0 0.01281 0 0.63599 0 0.79816 0.57123 0.34251 -1.5461
VAL_118 -7.22252 1.251 1.49471 0.05537 0.05794 -0.10173 -1.55487 0 0 -0.02627 0 0 -0.00223 0.39809 -0.4637 0 2.64269 0.51245 0.71284 -2.24623
GLN_119 -7.11977 0.57364 5.27011 0.00668 0.14822 -0.36189 -3.84776 0 0 0 -0.95227 0 0.1851 2.43946 0.04436 0 -1.45095 -0.24789 0.95762 -4.35535
VAL_120 -4.64766 0.43817 2.43124 0.03052 0.06775 -0.15537 -0.63489 0 0 0 0 0 -0.07815 0.88099 0.07293 0 2.64269 -0.37255 0.57852 1.2542
SER_121 -3.32536 0.19759 2.87472 0.00334 0.03306 0.28596 -2.28682 0 0 -0.25435 -0.58855 0 0.11813 0.08202 0.36809 0 -0.28969 -0.04723 0.58452 -2.24457
THR_122 -7.08738 0.6572 5.48326 0.0082 0.08368 -0.2311 -2.80844 0 0 -1.36958 0 0 -0.01517 0.05595 -0.65029 0 1.15175 0.19978 0.64426 -3.87788
THR_123 -5.50635 0.25551 3.86997 0.0063 0.06367 -0.43742 -0.80896 0 0 0 0 0 -0.03885 0.0432 -0.0481 0 1.15175 -0.1655 0.48993 -1.12484
HIS_124 -9.12277 0.6572 7.9846 0.00596 0.53015 -0.51892 -2.73578 0 0 -0.71457 -0.41348 0 0.17409 2.7712 -0.07631 0 -0.30065 -0.09895 0.7881 -1.07012
ALA_125 -5.78272 0.72944 3.57622 0.00151 0 -0.35534 -0.66754 0 0 -0.65501 0 0 -0.00592 0 -0.09796 0 1.32468 -0.00504 0.76751 -1.17019
ASN_126 -5.57491 0.30436 4.79832 0.00548 0.24481 -0.49195 -1.43195 0 0 0 0 0 -0.01338 1.10625 0.60713 0 -1.34026 0.09907 0.35358 -1.33345
TYR_127 -8.95874 1.02111 5.81015 0.02904 0.34413 -0.0925 -2.13529 0 0 0 0 0 -0.02117 1.83004 -0.16364 0.02734 0.58223 0.1517 0.54072 -1.03488
ALA_128 -5.8896 0.46698 3.09521 0.00171 0 -0.17512 -2.05731 0 0 0 0 0 -0.00429 0 -0.20951 0 1.32468 -0.19511 0.64127 -3.00109
GLU_129 -4.32509 0.23557 3.47855 0.00474 0.23572 -0.32577 -0.73992 0 0 0 0 0 -0.0388 2.53976 -0.32749 0 -2.72453 -0.43214 0.39998 -2.01941
GLN_130 -3.44305 0.15516 2.85957 0.00795 0.62066 -0.30152 -1.14081 0 0 0 0 0 -0.03734 2.2467 -0.15229 0 -1.45095 -0.35879 0.22414 -0.77059
THR_131 -4.64104 0.31631 2.96181 0.01164 0.0628 -0.2646 -1.45499 0 0 0 0 0 -0.0137 0.20886 -0.0709 0 1.15175 0.30561 0.32487 -1.10159
PHE_132 -8.30751 1.37642 2.66257 0.0333 0.2932 -0.2419 -1.84939 0 0 0 0 0 0.1835 2.39974 -0.06715 0 1.21829 0.5822 0.66926 -1.04747
THR_133 -2.92599 0.27486 2.85547 0.00669 0.05832 -0.17936 -0.86617 0 0 0 0 0 -0.03599 0.08577 0.1487 0 1.15175 0.09811 0.52308 1.19525
ASP_134 -2.21102 0.13495 2.30027 0.00478 0.34575 -0.14917 -0.60115 0 0 0 0 0 -0.03127 1.84831 -0.20736 0 -2.14574 -0.34741 0.20667 -0.85238
SER_135 -4.70421 0.17619 4.13386 0.00175 0.06957 -0.26456 -1.747 0 0 0 0 0 0.1008 0.10957 -0.40662 0 -0.28969 -0.43976 0.2804 -2.9797
THR_136 -4.01271 0.43346 2.84919 0.01075 0.06073 0.02408 -1.83793 0 0 0 0 0 -0.02187 0.04408 0.12691 0 1.15175 -0.11521 0.27642 -1.01036
ILE_137 -5.92189 0.45681 0.52313 0.02531 0.07067 -0.36271 -0.47418 0 0 0 0 0 -0.0391 0.2832 -0.76537 0 2.30374 -0.16752 0.22568 -3.84224
LYS_138 -4.55145 0.23498 2.65411 0.0116 0.2443 -0.02853 -1.69068 0 0 0 0 0 0.00166 1.24399 -0.0524 0 -0.71458 -0.27999 0.23019 -2.6968
ALA_139 -2.95252 0.30584 0.63379 0.00145 0 -0.18318 -0.1655 0 0 0 0 0 0.0016 0 -0.16733 0 1.32468 0.08779 0.47501 -0.63836
TYR_140 -6.81685 0.84665 3.74329 0.02241 0.26944 -0.16986 -0.31347 0 0 -0.46125 0 0 0.01026 1.37812 -0.35921 0.02758 0.58223 0.2038 1.17236 0.13548
PRO_141 -3.16192 0.56253 1.52957 0.00257 0.04277 -0.25582 -0.06714 0 0 0 0 0 -0.08316 0.40408 -0.11289 0 -1.64321 -0.15382 1.26965 -1.66679
THR_142 -5.38869 0.69657 4.30731 0.00755 0.1168 -0.44136 -1.24538 0 0 -0.90656 0 0 0.02079 0.10632 -0.25181 0 1.15175 -0.3906 1.0659 -1.15142
ALA_143 -4.9281 0.49637 3.74418 0.00136 0 -0.17449 -1.98537 0 0 0 0 0 -0.05711 0 -0.37072 0 1.32468 -0.42461 0.69716 -1.67664
GLU_144 -4.5381 0.33206 4.11441 0.00551 0.24663 -0.41551 -1.28371 0 0 0 0 0 -0.00643 2.54955 -0.21989 0 -2.72453 -0.50527 0.29907 -2.1462
GLU_145 -5.84542 0.36768 5.35514 0.00448 0.64504 -0.40843 -1.20451 0 0 -0.90656 0 0 -0.03118 2.89683 -0.33986 0 -2.72453 -0.54586 0.45381 -2.28339
TYR_146 -13.0278 2.14901 6.91591 0.04172 0.34739 -0.03137 -2.4923 0 0 -0.48753 0 0 -0.00268 2.54299 0.19726 0.25728 0.58223 -0.41583 1.24693 -2.17675
ARG_147 -9.89322 0.98111 7.66347 0.03816 0.69573 0.1767 -4.26217 0 0 0 -1.00382 0 -0.00317 4.41538 -0.10368 0 -0.09474 -0.30031 1.48632 -0.20423
LEU_148 -5.44066 0.27886 4.74034 0.02347 0.0785 -0.37393 -1.98056 0 0 0 0 0 -0.0413 0.20873 -0.28738 0 1.66147 -0.31878 0.61798 -0.83326
ASP_149 -7.95365 0.59241 8.17663 0.00287 0.2841 -0.33503 -3.80323 0 0 0 -0.48567 0 0.18322 2.03543 -0.26351 0 -2.14574 -0.28776 0.3171 -3.68285
LEU_150 -9.50439 1.17772 3.01679 0.02484 0.12817 -0.45031 -1.58441 0 0 0 0 0 -0.01632 0.66615 -0.19577 0 1.66147 -0.13916 0.52492 -4.69032
ALA_151 -3.18799 0.21732 2.16306 0.00148 0 -0.12447 -0.75497 0 0 0 0 0 -0.0564 0 -0.28262 0 1.32468 -0.31579 0.53824 -0.47747
ASN_152 -3.64397 0.19153 3.51241 0.00707 0.30095 -0.44443 -0.55989 0 0 0 0 0 -0.02436 1.61389 -0.38687 0 -1.34026 -0.6652 0.27723 -1.1619
GLY_153 -1.96491 0.11036 2.2353 7e-05 0 -0.24546 -0.81704 0 0 0 0 0 -0.15668 0 -1.38816 0 0.79816 -0.81509 0.2793 -1.96415
ARG_154 -4.10198 0.41582 3.99608 0.012 0.20836 0.26219 -2.12736 0 0 0 -0.48567 0 0.20466 1.46129 -0.14816 0 -0.09474 -0.55296 0.37196 -0.57853
LEU_155 -8.38909 0.54099 2.64865 0.01569 0.04734 -0.52477 -0.56696 0 0 0 0 0 0.02932 0.16507 -0.29392 0 1.66147 -0.19836 0.28209 -4.58246
ASP_156 -4.88154 0.30439 5.23274 0.00249 0.26736 0.07329 -4.34258 0 0 -1.032 -0.45416 0 -0.01338 1.84253 -0.31463 0 -2.14574 -0.23916 0.23995 -5.46046
ALA_157 -5.77252 0.82003 1.34702 0.00145 0 0.0608 -1.95677 0 0 0 0 0 0.15918 0 -0.51827 0 1.32468 -0.14461 0.30208 -4.37693
VAL_158 -7.75464 0.80381 1.60365 0.0173 0.04243 0.01529 -2.15862 0 0 0 0 0 -0.05872 0.12597 -0.72872 0 2.64269 -0.19537 0.334 -5.31092
ASN_159 -6.06033 0.51861 3.52779 0.01005 0.47288 -0.30994 -1.12324 0 0 0 0 0 -0.04949 1.82743 -0.18688 0 -1.34026 -0.17628 0.36829 -2.52137
ASP_160 -6.78539 0.37069 7.32645 0.00309 0.26535 0.59316 -4.87715 0 0 -0.84242 -1.00382 0 -0.00667 2.32709 -0.11203 0 -2.14574 0.01687 0.36071 -4.50981
ASP_161 -7.01004 0.94071 7.8283 0.00765 0.26713 -0.30566 -4.69737 0 0 -0.84242 -0.41348 0 0.04845 1.88051 0.04478 0 -2.14574 -0.24726 0.32587 -4.31857
SER_162 -5.40975 0.26047 4.4703 0.00193 0.07463 0.05549 -2.64756 0 0 0 0 0 -0.0066 0.68685 0.33155 0 -0.28969 -0.20026 0.24209 -2.43054
VAL_163 -6.65213 1.10841 2.3726 0.01858 0.06408 -0.26037 -0.22789 0 0 0 0 0 0.13071 1.40346 -0.0782 0 2.64269 -0.02246 0.37886 0.87834
THR_164 -7.19274 1.0037 5.65022 0.00883 0.06093 -0.62916 -1.44881 0 0 0 0 0 -0.01029 0.53267 0.01546 0 1.15175 -0.02536 0.62964 -0.25317
LEU_165 -10.2245 1.18679 4.13992 0.02767 0.08182 -0.55527 -1.79667 0 0 0 0 0 -0.02626 0.2289 -0.28276 0 1.66147 -0.05645 0.6427 -4.97267
SER_166 -5.38421 0.2827 5.34677 0.00138 0.02274 -0.26352 -2.69685 0 0 0 0 0 -0.01194 0.44317 0.28873 0 -0.28969 -0.16101 0.42954 -1.9922
GLU_167 -5.45383 0.30002 5.47412 0.00695 0.98609 -0.43049 -2.26392 0 0 -0.45801 0 0 0.22732 2.83228 -0.22292 0 -2.72453 -0.19785 0.26122 -1.66355
TRP_168 -9.53285 0.60341 4.79203 0.0269 0.62527 -0.24964 -1.23447 0 0 0 0 0 0.08567 2.87836 -0.31341 0 2.26099 -0.12512 0.33569 0.15284
LEU_169 -8.42125 0.99519 3.10604 0.02292 0.07418 -0.36686 -1.76739 0 0 0 0 0 0.18636 0.28768 -0.2786 0 1.66147 -0.1217 0.65947 -3.96249
LYS_170 -4.2203 0.37448 5.51151 0.01058 0.20899 -0.40448 -5.14667 0 0 0 0 0 0.02194 2.21033 -0.03819 0 -0.71458 -0.42948 0.82815 -1.78772
THR_171 -5.54365 0.96832 5.00726 0.00709 0.05478 -0.07449 -2.05604 0 0 -0.45801 0 0 0.06427 0.09107 0.03712 0 1.15175 -0.44826 1.26717 0.06839
PRO_172 -2.50154 0.53938 1.22238 0.00206 0.03435 -0.15788 0.57932 0 0 0 0 0 -0.11658 0.20634 -0.88024 0 -1.64321 0.12222 1.36196 -1.23145
ASP_173 -2.59823 0.31055 1.5835 0.00438 0.33244 -0.19664 -0.16503 0 0 0 0 0 0.01453 1.82747 -0.14955 0 -2.14574 0.10012 0.92997 -0.15224
GLY_174 -4.15855 1.06673 2.9162 0.00019 0 -0.11908 -1.41599 0 0 0 0 0 -0.01625 0 -1.20118 0 0.79816 0.18566 1.183 -0.76111
ALA_175 -2.6878 0.20292 2.22051 0.00173 0 -4e-05 -0.91874 0 0 0 0 0 0.02852 0 0.43428 0 1.32468 0.83821 0.96588 2.41014
CYS_176 -3.71047 0.64617 2.55335 0.00309 0.0145 -0.15574 -1.76647 0 0 0 0 0 -0.0087 0.31825 -0.0561 0 3.25479 0.54502 0.52869 2.16639
CYS_177 -6.7904 0.87382 2.2986 0.00161 0.00964 -0.26615 -0.35276 0 0 0 0 0 0.00734 0.14659 0.01185 0 3.25479 0.20433 0.44715 -0.1536
LYS_178 -4.83945 0.26195 3.35642 0.01069 0.22279 -0.10844 -2.05578 0 0 0 0 0 0.09665 1.45407 0.03231 0 -0.71458 0.06619 0.2955 -1.92168
MET_179 -5.27779 0.4299 1.15247 0.01244 0.05031 -0.16787 -0.75446 0 0 0 0 0 0.02853 1.60911 0.04271 0 1.65735 -0.24498 0.36996 -1.09232
VAL_180 -5.69437 0.4743 1.17056 0.02805 0.05509 -0.27453 -0.62569 0 0 0 0 0 -0.03232 0.24707 -0.43911 0 2.64269 -0.25197 0.41642 -2.28381
GLY_181 -1.66484 0.08346 1.09592 0.00011 0 -0.23218 0.49464 0 0 0 0 0 -0.00955 0 -1.46934 0 0.79816 -0.04088 0.25203 -0.69246
THR_182 -1.84851 0.1193 1.34979 0.00564 0.03925 -0.08017 -0.02638 0 0 0 0 0 0.49899 0.02074 -0.44207 0 1.15175 0.9269 0.24035 1.95559
TYR_183 -4.6515 0.58167 1.3102 0.02632 0.62751 -0.01365 -0.53323 0 0 0 0 0 0.49802 1.63108 -0.17186 0.00294 0.58223 1.37402 0.83582 2.09958
PRO_184 -4.01877 0.88545 1.90648 0.0034 0.12206 -0.12975 -0.5882 0 0 0 0 0 0.08369 0.15031 1.02194 0 -1.64321 1.36639 1.65334 0.81314
PRO_185 -2.12465 0.33253 1.01391 0.00589 0.09693 0.00221 -0.49335 0 0 0 0 0 0.03598 0.02273 -0.81526 0 -1.64321 1.19992 1.22627 -1.14011
ASP_186 -4.73932 0.4013 5.4065 0.00863 0.84179 -0.0391 -4.33095 0 0 0 0 0 -0.00978 1.69569 -0.75962 0 -2.14574 0.19484 0.56108 -2.91466
ASP_187 -2.96633 0.18994 3.55959 0.00232 0.56937 -0.07274 -0.78432 0 0 0 0 0 -0.05668 2.85726 0.07252 0 -2.14574 -0.25168 0.65263 1.62615
ALA_188 -2.07884 0.15027 1.72898 0.00157 0 -0.1582 -0.67246 0 0 0 0 0 -0.07073 0 -0.33207 0 1.32468 -0.48714 0.437 -0.15696
ILE_189 -6.28487 0.48922 2.89521 0.04261 0.11361 -0.36266 -0.74549 0 0 0 0 0 0.04679 0.63121 -0.48527 0 2.30374 -0.25999 0.2952 -1.3207
HIS_190 -6.96109 0.42894 5.17722 0.00594 0.72798 -0.28938 -2.44052 0 0 -0.2185 0 0 0.0285 1.74881 -0.07081 0 -0.30065 0.04679 0.4243 -1.69248
GLY_191 -3.45104 0.38066 2.40768 0.00013 0 -0.17583 -0.76555 0 0 0 0 0 -0.07079 0 -1.51215 0 0.79816 0.22902 0.35897 -1.80074
VAL_192 -3.2812 0.19527 2.50447 0.02552 0.05174 0.12773 -2.25335 0 0 -0.3959 0 0 -0.04381 0.01514 0.23643 0 2.64269 0.24518 0.25836 0.32828
GLY_193 -3.48622 0.16017 2.5234 0.00022 0 -0.14175 -1.70143 0 0 0 0 0 -0.1117 0 -1.51811 0 0.79816 0.34554 0.25842 -2.8733
VAL_194 -8.32858 0.9437 2.97542 0.02956 0.04833 -0.03304 -3.23517 0 0 0 0 0 -0.04104 0.07626 -0.75819 0 2.64269 0.1746 0.44034 -5.0651
GLY_195 -4.32211 0.41457 2.36882 0.00014 0 -0.1827 -0.81774 0 0 0 0 0 -0.06331 0 -0.52205 0 0.79816 0.22639 0.3743 -1.72553
VAL_196 -7.71587 1.00511 1.28783 0.01719 0.04167 -0.15904 -1.97311 0 0 -1.06912 0 0 -0.04931 0.03696 -0.63704 0 2.64269 0.25642 0.39871 -5.91692
ALA_197 -6.05562 0.71316 1.12887 0.00131 0 0.03833 -2.14006 0 0 0 0 0 -0.01879 0 0.13612 0 1.32468 -0.11121 0.48169 -4.50152
PHE_198 -11.0938 1.25254 2.14729 0.03661 0.34202 -0.19167 -2.87135 0 0 0 0 0 0.15942 1.4252 -0.309 0 1.21829 -0.10016 0.81358 -7.17101
LYS_199 -5.64083 0.35668 4.80599 0.03348 0.18624 -0.25325 -2.08412 0 0 0 0 0 0.01341 2.59854 -0.0069 0 -0.71458 -0.41047 0.96591 -0.1499
LYS_200 -4.59245 0.36796 5.57365 0.01493 0.24007 -0.29208 -4.16681 0 0 0 -0.56324 0 -0.00128 3.10859 0.04982 0 -0.71458 -0.48723 0.67509 -0.78756
GLY_201 -1.88294 0.30289 1.6886 5e-05 0 0.02475 -0.8351 0 0 -0.66882 0 0 -0.02827 0 -1.50076 0 0.79816 -0.45226 0.50488 -2.04881
ARG_202 -4.64574 0.52068 3.9847 0.02388 0.72899 0.21184 -2.30266 0 0 -0.66882 0 0 0.0162 3.16857 -0.24297 0 -0.09474 -0.14281 1.01007 1.56718
PRO_203 -3.89594 0.60086 2.77313 0.00266 0.04587 -0.2095 -0.6722 0 0 0 0 0 -0.09597 0.73732 -0.01242 0 -1.64321 -0.07524 1.21617 -1.22847
GLU_204 -4.55924 0.37886 5.42017 0.00599 0.32545 0.09507 -3.95732 0 0 -1.09371 0 0 -0.04875 3.01397 -0.25889 0 -2.72453 -0.44549 0.4883 -3.36013
LEU_205 -6.74375 0.46858 2.79427 0.02598 0.0817 -0.20596 -1.43587 0 0 0 0 0 0.02076 0.1517 -0.2726 0 1.66147 -0.3405 0.36325 -3.43098
VAL_206 -6.93047 0.38835 3.3983 0.01921 0.05093 -0.30347 -1.66013 0 0 0 0 0 -0.03416 -0.01063 -0.32105 0 2.64269 -0.08011 0.34376 -2.4968
GLU_207 -4.58208 0.19645 4.44263 0.00494 0.23566 -0.26938 -1.81513 0 0 0 0 0 0.03885 2.56559 -0.23847 0 -2.72453 -0.2226 0.33811 -2.02996
LYS_208 -6.46524 0.38195 6.13744 0.007 0.1098 -0.49219 -3.23854 0 0 0 0 0 0.12609 0.97711 -0.01472 0 -0.71458 -0.38845 0.43809 -3.13625
PHE_209 -10.6808 1.36593 1.90928 0.01941 0.14343 -0.12899 -2.43866 0 0 0 0 0 0.01873 3.54239 0.05621 0 1.21829 -0.26243 0.691 -4.54619
ASN_210 -7.8151 0.40664 7.79091 0.01261 0.28934 -0.95072 -2.75236 0 0 -0.96413 0 0 0.0446 1.04494 0.41593 0 -1.34026 -0.03711 0.61999 -3.23473
ALA_211 -3.79304 0.16707 3.43395 0.00137 0 -0.03339 -2.02446 0 0 0 0 0 0.05285 0 -0.13083 0 1.32468 -0.06364 0.27511 -0.79033
ALA_212 -6.5625 0.67171 2.92819 0.00139 0 -0.09852 -1.98734 0 0 0 0 0 -0.00293 0 -0.15703 0 1.32468 -0.24428 0.25347 -3.87316
ILE_213 -9.47229 1.02272 4.35057 0.02018 0.06808 -0.06775 -2.26708 0 0 0 0 0 0.0036 0.29183 -0.37843 0 2.30374 -0.15996 0.42568 -3.85912
LYS_214 -5.60071 0.58516 6.69795 0.00752 0.17454 -0.20052 -5.77191 0 0 0 0 0 0.01759 2.28865 -0.01828 0 -0.71458 -0.1809 0.50068 -2.21482
ALA_215 -4.92971 0.17714 4.02499 0.00155 0 -0.30981 -2.08742 0 0 0 0 0 -0.03172 0 -0.17627 0 1.32468 -0.29157 0.37728 -1.92084
ILE_216 -9.19718 1.25675 3.68237 0.08197 0.1079 -0.51855 -2.7436 0 0 0 0 0 0.07532 1.07841 -0.26205 0 2.30374 -0.17916 0.63553 -3.67855
ARG_217 -6.86772 0.39202 6.09281 0.0148 0.47185 -0.25043 -2.73163 0 0 -0.41268 0 0 -0.01465 2.19647 0.01753 0 -0.09474 -0.04429 0.74904 -0.48161
LYS_218 -3.57147 0.24584 3.32868 0.00702 0.11611 -0.24836 -0.95517 0 0 0 0 0 -0.05135 0.9212 -0.06059 0 -0.71458 -0.26824 0.42203 -0.82889
ASN_219 -3.65173 0.20293 3.4847 0.00677 0.29593 -0.53999 -0.9073 0 0 0 0 0 -0.05253 1.54604 -0.22479 0 -1.34026 -0.57075 0.21014 -1.54085
GLY_220 -3.16928 0.23309 3.49527 6e-05 0 -0.25611 -1.79591 0 0 0 0 0 -0.13308 0 -1.40535 0 0.79816 -0.80597 0.26721 -2.7719
LYS_221 -6.20194 0.76639 4.90544 0.01337 0.51092 -0.44744 -2.22646 0 0 0 0 0 0.15253 4.498 -0.07355 0 -0.71458 -0.70035 0.46083 0.94316
TYR_222 -11.2104 1.69953 4.49838 0.12326 0.22089 -0.16896 -1.23546 0 0 0 0 0 -0.03919 3.47548 -0.03091 6e-05 0.58223 -0.28814 0.61064 -1.7626
LYS_223 -6.254 0.50735 7.03606 0.01267 0.7431 -0.12636 -4.36804 0 0 0 -0.69727 0 0.00341 2.85409 -0.00994 0 -0.71458 -0.23216 0.60319 -0.64247
GLU_224 -5.03022 0.29547 5.60237 0.00451 0.21931 -0.42472 -2.54851 0 0 0 0 0 -0.03844 2.55984 -0.2292 0 -2.72453 -0.38106 0.42291 -2.27227
ILE_225 -9.29066 0.98437 3.70143 0.02758 0.0672 -0.48738 -1.64904 0 0 0 0 0 -0.05348 0.10491 -0.43355 0 2.30374 -0.25445 0.4745 -4.50484
ASN_226 -8.9846 0.71125 7.61475 0.00498 0.51972 0.05202 -3.65065 0 0 -0.60188 0 0 -0.00225 2.18509 0.51755 0 -1.34026 0.41177 0.5597 -2.00282
ASP_227 -4.42395 0.25337 6.75189 0.00326 0.27798 0.02924 -4.868 0 0 0 -0.69727 0 0.00077 1.27009 0.15936 0 -2.14574 0.28331 0.38109 -2.7246
LYS_228 -4.02165 0.32032 3.31109 0.00805 0.13773 -0.30056 -1.39733 0 0 0 0 0 -0.04924 0.92734 -0.0383 0 -0.71458 -0.43718 0.25582 -1.99848
TYR_229 -8.25297 0.68226 3.44987 0.02411 0.30282 -0.42201 -1.1999 0 0 0 0 0 -0.01352 1.60192 -0.25317 0.00026 0.58223 -0.23782 0.77993 -2.95598
PHE_230 -9.71336 2.58832 1.93517 0.03968 0.37042 -0.45936 -1.29192 0 0 0 0 0 0.0581 2.03604 -0.11406 0 1.21829 0.28832 1.65217 -1.39218
ASP_231 -2.57222 0.46571 3.33599 0.00377 0.31452 -0.16081 -2.89989 0 0 0 0 0 -0.00085 1.60062 0.03103 0 -2.14574 0.39559 1.33384 -0.29844
PHE_232 -3.72246 0.37509 2.77453 0.02114 0.25711 0.10977 -0.39922 0 0 -0.60188 0 0 0.09326 1.51144 -0.29607 0 1.21829 0.01961 0.39462 1.75524
ASP_233 -4.57666 0.4105 6.28253 0.00676 0.70181 0.36349 -4.49853 0 0 -0.7254 -1.66861 0 -0.05109 1.56756 -0.81036 0 -2.14574 -0.31937 0.3724 -5.0907
ALA_234 -5.07855 1.12178 2.3068 0.00465 0 0.323 -1.68959 0 0 0 0 0 0.2235 0 0.00657 0 1.32468 -0.42314 0.76719 -1.11312
TYR_235 -9.9314 1.45643 6.22383 0.06277 0.34877 -0.18439 -2.54471 0 0 -0.7254 0 0 0.05587 3.43751 -0.25653 0 0.58223 -0.50855 1.03897 -0.94459
SER_236 -3.80672 0.32215 4.16865 0.00182 0.02721 -0.32131 -0.33806 0 0 0 0 0 -0.07198 0.45834 0.17284 0 -0.28969 0.26553 0.91758 1.50635
ALA_237 -2.27833 0.25485 1.9406 0.00145 0 -0.20594 0.12351 0 0 0 0 0 -0.04654 0 -0.33003 0 1.32468 0.18855 0.47775 1.45055
GLU_238 -4.97652 0.34836 5.46416 0.00555 0.2451 -0.12904 -2.73419 0 0 0 0 0 0.09681 2.65843 -0.03118 0 -2.72453 -0.56112 0.36932 -1.96885
ASN_239 -3.48097 0.38988 3.22523 0.00598 0.25861 -0.19404 -0.64885 0 0 0 0 0 -0.04372 1.05653 0.36001 0 -1.34026 -0.15275 0.41305 -0.15129
GLY_240 -2.86838 0.15106 2.72989 0.00011 0 -0.14098 -0.60279 0 0 0 0 0 -0.03457 0 0.55002 0 0.79816 0.32757 0.21818 1.12825
HIS_D_241 -7.91834 0.55658 6.44575 0.00499 0.43426 -0.33206 -1.3458 0 0 0 -0.82617 0 0.26475 1.75822 -0.06706 0 -0.30065 0.20981 0.33154 -0.78416
HIS_242 -4.34639 0.23133 4.09059 0.00358 0.58694 -0.04508 -0.96346 0 0 0 0 0 -0.01856 1.36094 -0.07404 0 -0.30065 -0.06106 0.40826 0.87241
HIS_D_243 -3.69765 0.31775 3.29883 0.00373 0.38652 -0.28947 -1.26404 0 0 0 0 0 -0.00434 1.71319 -0.0719 0 -0.30065 -0.12462 0.3182 0.28556
HIS_D_244 -4.76371 0.17119 4.93318 0.00432 0.28259 -0.19402 -1.36921 0 0 -0.58041 0 0 -0.07663 1.75875 -0.05383 0 -0.30065 -0.24907 0.55727 0.11977
HIS_D_245 -2.75664 0.12664 3.28431 0.00408 0.29065 -0.0078 -1.14964 0 0 -0.58041 0 0 0.06525 1.12917 -0.06149 0 -0.30065 -0.3383 0.46059 0.16578
HIS:CtermProteinFull_246 -4.26754 0.37796 4.28905 0.00338 0.42231 -0.3449 -1.48229 0 0 0 -0.84244 0 0 1.743 0 0 -0.30065 -0.19553 0.45761 -0.14005
#END_POSE_ENERGIES_TABLE model_2_0.45_2_TrRosetta.pdb

ENDMDL

REMARK ID 14983 DOMAINID 14959 MODEL 2 SSGCID - BrabA.17285.c.2
MODEL     2
HEADER                                            30-JAN-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 30-JAN-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.04+release.4fcf80033ae                                 
ATOM      1  N   ALA A   1       1.372   0.892  -3.440  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.532   0.561  -2.027  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.560   1.427  -1.289  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.333   0.894  -0.492  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.970  -0.887  -1.896  1.00  0.00           C  
ATOM      6 1H   ALA A   1       0.970   0.089  -3.907  1.00  0.00           H  
ATOM      7 2H   ALA A   1       0.748   1.678  -3.552  1.00  0.00           H  
ATOM      8 3H   ALA A   1       2.268   1.103  -3.854  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.562   0.696  -1.542  1.00  0.00           H  
ATOM     10 1HB  ALA A   1       2.060  -1.143  -0.841  1.00  0.00           H  
ATOM     11 2HB  ALA A   1       1.239  -1.532  -2.370  1.00  0.00           H  
ATOM     12 3HB  ALA A   1       2.941  -1.013  -2.383  1.00  0.00           H  
ATOM     13  N   GLU A   2       2.606   2.740  -1.529  1.00  0.00           N  
ATOM     14  CA  GLU A   2       3.578   3.564  -0.784  1.00  0.00           C  
ATOM     15  C   GLU A   2       3.026   3.902   0.617  1.00  0.00           C  
ATOM     16  O   GLU A   2       1.854   4.240   0.763  1.00  0.00           O  
ATOM     17  CB  GLU A   2       3.938   4.850  -1.571  1.00  0.00           C  
ATOM     18  CG  GLU A   2       5.071   5.744  -0.937  1.00  0.00           C  
ATOM     19  CD  GLU A   2       5.417   7.007  -1.764  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       4.879   7.169  -2.835  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       6.223   7.792  -1.309  1.00  0.00           O  
ATOM     22  H   GLU A   2       1.986   3.191  -2.181  1.00  0.00           H  
ATOM     23  HA  GLU A   2       4.488   2.986  -0.654  1.00  0.00           H  
ATOM     24 1HB  GLU A   2       4.278   4.579  -2.573  1.00  0.00           H  
ATOM     25 2HB  GLU A   2       3.053   5.463  -1.683  1.00  0.00           H  
ATOM     26 1HG  GLU A   2       4.773   6.057   0.061  1.00  0.00           H  
ATOM     27 2HG  GLU A   2       5.980   5.141  -0.834  1.00  0.00           H  
ATOM     28  N   GLU A   3       3.885   3.790   1.634  1.00  0.00           N  
ATOM     29  CA  GLU A   3       3.576   4.064   3.049  1.00  0.00           C  
ATOM     30  C   GLU A   3       4.811   4.715   3.661  1.00  0.00           C  
ATOM     31  O   GLU A   3       5.850   4.715   2.978  1.00  0.00           O  
ATOM     32  CB  GLU A   3       3.236   2.752   3.801  1.00  0.00           C  
ATOM     33  CG  GLU A   3       4.401   1.720   3.934  1.00  0.00           C  
ATOM     34  CD  GLU A   3       3.971   0.416   4.630  1.00  0.00           C  
ATOM     35  OE1 GLU A   3       2.799   0.262   4.890  1.00  0.00           O  
ATOM     36  OE2 GLU A   3       4.820  -0.409   4.903  1.00  0.00           O  
ATOM     37  H   GLU A   3       4.822   3.481   1.406  1.00  0.00           H  
ATOM     38  HA  GLU A   3       2.719   4.743   3.100  1.00  0.00           H  
ATOM     39 1HB  GLU A   3       2.890   2.963   4.802  1.00  0.00           H  
ATOM     40 2HB  GLU A   3       2.424   2.250   3.279  1.00  0.00           H  
ATOM     41 1HG  GLU A   3       4.785   1.470   2.944  1.00  0.00           H  
ATOM     42 2HG  GLU A   3       5.214   2.163   4.507  1.00  0.00           H  
ATOM     43  N   PRO A   4       4.793   5.405   4.820  1.00  0.00           N  
ATOM     44  CA  PRO A   4       5.949   5.853   5.584  1.00  0.00           C  
ATOM     45  C   PRO A   4       6.942   4.734   5.750  1.00  0.00           C  
ATOM     46  O   PRO A   4       7.080   4.180   6.883  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.391   6.388   6.873  1.00  0.00           C  
ATOM     48  CG  PRO A   4       3.954   6.734   6.550  1.00  0.00           C  
ATOM     49  CD  PRO A   4       3.514   5.711   5.496  1.00  0.00           C  
ATOM     50  HA  PRO A   4       6.435   6.689   4.978  1.00  0.00           H  
ATOM     51 1HB  PRO A   4       5.476   5.596   7.636  1.00  0.00           H  
ATOM     52 2HB  PRO A   4       5.970   7.246   7.243  1.00  0.00           H  
ATOM     53 1HG  PRO A   4       3.337   6.709   7.464  1.00  0.00           H  
ATOM     54 2HG  PRO A   4       3.900   7.771   6.169  1.00  0.00           H  
ATOM     55 1HD  PRO A   4       3.086   4.834   5.998  1.00  0.00           H  
ATOM     56 2HD  PRO A   4       2.816   6.174   4.798  1.00  0.00           H  
ATOM     57  N   LEU A   5       7.595   4.313   4.719  1.00  0.00           N  
ATOM     58  CA  LEU A   5       8.454   3.182   4.698  1.00  0.00           C  
ATOM     59  C   LEU A   5       9.730   3.340   5.431  1.00  0.00           C  
ATOM     60  O   LEU A   5      10.779   3.641   4.823  1.00  0.00           O  
ATOM     61  CB  LEU A   5       8.730   2.734   3.282  1.00  0.00           C  
ATOM     62  CG  LEU A   5       9.600   1.518   3.152  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       8.896   0.313   3.765  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       9.940   1.316   1.693  1.00  0.00           C  
ATOM     65  H   LEU A   5       7.431   4.822   3.833  1.00  0.00           H  
ATOM     66  HA  LEU A   5       7.903   2.367   5.213  1.00  0.00           H  
ATOM     67 1HB  LEU A   5       7.767   2.494   2.811  1.00  0.00           H  
ATOM     68 2HB  LEU A   5       9.180   3.553   2.731  1.00  0.00           H  
ATOM     69  HG  LEU A   5      10.512   1.674   3.723  1.00  0.00           H  
ATOM     70 1HD1 LEU A   5       9.548  -0.560   3.699  1.00  0.00           H  
ATOM     71 2HD1 LEU A   5       8.678   0.512   4.824  1.00  0.00           H  
ATOM     72 3HD1 LEU A   5       7.964   0.113   3.238  1.00  0.00           H  
ATOM     73 1HD2 LEU A   5      10.588   0.450   1.587  1.00  0.00           H  
ATOM     74 2HD2 LEU A   5       9.029   1.166   1.120  1.00  0.00           H  
ATOM     75 3HD2 LEU A   5      10.457   2.206   1.324  1.00  0.00           H  
ATOM     76  N   LYS A   6       9.670   3.164   6.714  1.00  0.00           N  
ATOM     77  CA  LYS A   6      10.850   3.228   7.519  1.00  0.00           C  
ATOM     78  C   LYS A   6      11.695   2.049   7.092  1.00  0.00           C  
ATOM     79  O   LYS A   6      11.151   0.947   6.966  1.00  0.00           O  
ATOM     80  CB  LYS A   6      10.512   3.104   9.008  1.00  0.00           C  
ATOM     81  CG  LYS A   6       9.711   4.269   9.592  1.00  0.00           C  
ATOM     82  CD  LYS A   6       9.427   4.091  11.080  1.00  0.00           C  
ATOM     83  CE  LYS A   6       8.635   5.282  11.610  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       8.333   5.154  13.066  1.00  0.00           N  
ATOM     85  H   LYS A   6       8.744   3.002   7.129  1.00  0.00           H  
ATOM     86  HA  LYS A   6      11.397   4.148   7.315  1.00  0.00           H  
ATOM     87 1HB  LYS A   6       9.929   2.195   9.159  1.00  0.00           H  
ATOM     88 2HB  LYS A   6      11.437   2.994   9.576  1.00  0.00           H  
ATOM     89 1HG  LYS A   6      10.254   5.186   9.475  1.00  0.00           H  
ATOM     90 2HG  LYS A   6       8.762   4.364   9.054  1.00  0.00           H  
ATOM     91 1HD  LYS A   6       8.854   3.176  11.249  1.00  0.00           H  
ATOM     92 2HD  LYS A   6      10.367   4.023  11.627  1.00  0.00           H  
ATOM     93 1HE  LYS A   6       9.218   6.192  11.447  1.00  0.00           H  
ATOM     94 2HE  LYS A   6       7.698   5.361  11.059  1.00  0.00           H  
ATOM     95 1HZ  LYS A   6       7.815   5.966  13.370  1.00  0.00           H  
ATOM     96 2HZ  LYS A   6       7.786   4.321  13.227  1.00  0.00           H  
ATOM     97 3HZ  LYS A   6       9.200   5.095  13.580  1.00  0.00           H  
ATOM     98  N   LEU A   7      12.987   2.240   6.891  1.00  0.00           N  
ATOM     99  CA  LEU A   7      13.855   1.117   6.555  1.00  0.00           C  
ATOM    100  C   LEU A   7      14.762   0.778   7.724  1.00  0.00           C  
ATOM    101  O   LEU A   7      15.391   1.664   8.313  1.00  0.00           O  
ATOM    102  CB  LEU A   7      14.670   1.458   5.295  1.00  0.00           C  
ATOM    103  CG  LEU A   7      13.823   1.665   3.993  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      14.704   2.160   2.878  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      13.189   0.340   3.588  1.00  0.00           C  
ATOM    106  H   LEU A   7      13.376   3.182   6.948  1.00  0.00           H  
ATOM    107  HA  LEU A   7      13.239   0.241   6.344  1.00  0.00           H  
ATOM    108 1HB  LEU A   7      15.219   2.386   5.485  1.00  0.00           H  
ATOM    109 2HB  LEU A   7      15.390   0.660   5.121  1.00  0.00           H  
ATOM    110  HG  LEU A   7      13.041   2.400   4.176  1.00  0.00           H  
ATOM    111 1HD1 LEU A   7      14.112   2.297   1.974  1.00  0.00           H  
ATOM    112 2HD1 LEU A   7      15.145   3.105   3.163  1.00  0.00           H  
ATOM    113 3HD1 LEU A   7      15.478   1.443   2.701  1.00  0.00           H  
ATOM    114 1HD2 LEU A   7      12.610   0.487   2.685  1.00  0.00           H  
ATOM    115 2HD2 LEU A   7      13.966  -0.404   3.394  1.00  0.00           H  
ATOM    116 3HD2 LEU A   7      12.536  -0.021   4.389  1.00  0.00           H  
ATOM    117  N   VAL A   8      14.882  -0.509   8.016  1.00  0.00           N  
ATOM    118  CA  VAL A   8      15.778  -0.948   9.083  1.00  0.00           C  
ATOM    119  C   VAL A   8      17.025  -1.582   8.496  1.00  0.00           C  
ATOM    120  O   VAL A   8      16.962  -2.602   7.782  1.00  0.00           O  
ATOM    121  CB  VAL A   8      15.086  -1.953  10.013  1.00  0.00           C  
ATOM    122  CG1 VAL A   8      16.069  -2.395  11.105  1.00  0.00           C  
ATOM    123  CG2 VAL A   8      13.840  -1.314  10.613  1.00  0.00           C  
ATOM    124  H   VAL A   8      14.294  -1.182   7.511  1.00  0.00           H  
ATOM    125  HA  VAL A   8      16.082  -0.081   9.679  1.00  0.00           H  
ATOM    126  HB  VAL A   8      14.797  -2.840   9.441  1.00  0.00           H  
ATOM    127 1HG1 VAL A   8      15.589  -3.124  11.763  1.00  0.00           H  
ATOM    128 2HG1 VAL A   8      16.932  -2.841  10.646  1.00  0.00           H  
ATOM    129 3HG1 VAL A   8      16.377  -1.523  11.683  1.00  0.00           H  
ATOM    130 1HG2 VAL A   8      13.345  -2.033  11.265  1.00  0.00           H  
ATOM    131 2HG2 VAL A   8      14.117  -0.432  11.185  1.00  0.00           H  
ATOM    132 3HG2 VAL A   8      13.159  -1.027   9.806  1.00  0.00           H  
ATOM    133  N   ILE A   9      18.156  -0.964   8.816  1.00  0.00           N  
ATOM    134  CA  ILE A   9      19.442  -1.370   8.307  1.00  0.00           C  
ATOM    135  C   ILE A   9      20.239  -2.119   9.351  1.00  0.00           C  
ATOM    136  O   ILE A   9      20.513  -1.605  10.445  1.00  0.00           O  
ATOM    137  CB  ILE A   9      20.269  -0.142   7.861  1.00  0.00           C  
ATOM    138  CG1 ILE A   9      19.582   0.573   6.712  1.00  0.00           C  
ATOM    139  CG2 ILE A   9      21.666  -0.551   7.485  1.00  0.00           C  
ATOM    140  CD1 ILE A   9      18.720   1.719   7.174  1.00  0.00           C  
ATOM    141  H   ILE A   9      18.112  -0.153   9.432  1.00  0.00           H  
ATOM    142  HA  ILE A   9      19.287  -2.020   7.451  1.00  0.00           H  
ATOM    143  HB  ILE A   9      20.313   0.568   8.690  1.00  0.00           H  
ATOM    144 1HG1 ILE A   9      20.332   0.950   6.025  1.00  0.00           H  
ATOM    145 2HG1 ILE A   9      18.953  -0.139   6.182  1.00  0.00           H  
ATOM    146 1HG2 ILE A   9      22.233   0.326   7.188  1.00  0.00           H  
ATOM    147 2HG2 ILE A   9      22.149  -1.021   8.332  1.00  0.00           H  
ATOM    148 3HG2 ILE A   9      21.615  -1.254   6.663  1.00  0.00           H  
ATOM    149 1HD1 ILE A   9      18.243   2.192   6.317  1.00  0.00           H  
ATOM    150 2HD1 ILE A   9      17.956   1.351   7.856  1.00  0.00           H  
ATOM    151 3HD1 ILE A   9      19.346   2.447   7.694  1.00  0.00           H  
ATOM    152  N   GLY A  10      20.614  -3.339   9.020  1.00  0.00           N  
ATOM    153  CA  GLY A  10      21.429  -4.079   9.954  1.00  0.00           C  
ATOM    154  C   GLY A  10      22.830  -3.660   9.675  1.00  0.00           C  
ATOM    155  O   GLY A  10      23.191  -3.457   8.511  1.00  0.00           O  
ATOM    156  H   GLY A  10      20.326  -3.738   8.125  1.00  0.00           H  
ATOM    157 1HA  GLY A  10      21.170  -3.820  10.978  1.00  0.00           H  
ATOM    158 2HA  GLY A  10      21.306  -5.151   9.816  1.00  0.00           H  
ATOM    159  N   THR A  11      23.640  -3.546  10.711  1.00  0.00           N  
ATOM    160  CA  THR A  11      25.010  -3.166  10.456  1.00  0.00           C  
ATOM    161  C   THR A  11      25.890  -3.592  11.647  1.00  0.00           C  
ATOM    162  O   THR A  11      25.359  -3.756  12.749  1.00  0.00           O  
ATOM    163  CB  THR A  11      24.999  -1.652  10.174  1.00  0.00           C  
ATOM    164  OG1 THR A  11      26.254  -1.234   9.692  1.00  0.00           O  
ATOM    165  CG2 THR A  11      24.606  -0.883  11.427  1.00  0.00           C  
ATOM    166  H   THR A  11      23.281  -3.658  11.662  1.00  0.00           H  
ATOM    167  HA  THR A  11      25.345  -3.688   9.569  1.00  0.00           H  
ATOM    168  HB  THR A  11      24.262  -1.433   9.415  1.00  0.00           H  
ATOM    169  HG1 THR A  11      26.278  -1.456   8.721  1.00  0.00           H  
ATOM    170 1HG2 THR A  11      24.575   0.179  11.201  1.00  0.00           H  
ATOM    171 2HG2 THR A  11      23.616  -1.215  11.756  1.00  0.00           H  
ATOM    172 3HG2 THR A  11      25.333  -1.070  12.218  1.00  0.00           H  
ATOM    173  N   GLU A  12      27.210  -3.789  11.467  1.00  0.00           N  
ATOM    174  CA  GLU A  12      28.015  -4.129  12.654  1.00  0.00           C  
ATOM    175  C   GLU A  12      29.034  -3.066  13.022  1.00  0.00           C  
ATOM    176  O   GLU A  12      29.998  -2.826  12.296  1.00  0.00           O  
ATOM    177  CB  GLU A  12      28.720  -5.468  12.473  1.00  0.00           C  
ATOM    178  CG  GLU A  12      29.522  -5.922  13.688  1.00  0.00           C  
ATOM    179  CD  GLU A  12      30.089  -7.229  13.447  1.00  0.00           C  
ATOM    180  OE1 GLU A  12      30.314  -7.509  12.329  1.00  0.00           O  
ATOM    181  OE2 GLU A  12      30.214  -8.020  14.337  1.00  0.00           O  
ATOM    182  H   GLU A  12      27.652  -3.686  10.549  1.00  0.00           H  
ATOM    183  HA  GLU A  12      27.343  -4.237  13.498  1.00  0.00           H  
ATOM    184 1HB  GLU A  12      27.972  -6.238  12.264  1.00  0.00           H  
ATOM    185 2HB  GLU A  12      29.381  -5.431  11.613  1.00  0.00           H  
ATOM    186 1HG  GLU A  12      30.316  -5.211  13.891  1.00  0.00           H  
ATOM    187 2HG  GLU A  12      28.859  -5.956  14.556  1.00  0.00           H  
ATOM    188  N   GLY A  13      28.879  -2.482  14.215  1.00  0.00           N  
ATOM    189  CA  GLY A  13      29.732  -1.378  14.681  1.00  0.00           C  
ATOM    190  C   GLY A  13      31.106  -1.792  15.207  1.00  0.00           C  
ATOM    191  O   GLY A  13      31.488  -1.430  16.321  1.00  0.00           O  
ATOM    192  H   GLY A  13      28.107  -2.772  14.794  1.00  0.00           H  
ATOM    193 1HA  GLY A  13      29.875  -0.683  13.855  1.00  0.00           H  
ATOM    194 2HA  GLY A  13      29.200  -0.822  15.453  1.00  0.00           H  
ATOM    195  N   ALA A  14      31.837  -2.548  14.400  1.00  0.00           N  
ATOM    196  CA  ALA A  14      33.170  -3.030  14.741  1.00  0.00           C  
ATOM    197  C   ALA A  14      34.112  -2.876  13.556  1.00  0.00           C  
ATOM    198  O   ALA A  14      35.121  -3.571  13.475  1.00  0.00           O  
ATOM    199  CB  ALA A  14      33.116  -4.494  15.176  1.00  0.00           C  
ATOM    200  H   ALA A  14      31.426  -2.776  13.496  1.00  0.00           H  
ATOM    201  HA  ALA A  14      33.559  -2.428  15.556  1.00  0.00           H  
ATOM    202 1HB  ALA A  14      34.108  -4.833  15.456  1.00  0.00           H  
ATOM    203 2HB  ALA A  14      32.445  -4.593  16.030  1.00  0.00           H  
ATOM    204 3HB  ALA A  14      32.740  -5.097  14.345  1.00  0.00           H  
ATOM    205  N   TYR A  15      33.764  -2.010  12.609  1.00  0.00           N  
ATOM    206  CA  TYR A  15      34.564  -1.816  11.410  1.00  0.00           C  
ATOM    207  C   TYR A  15      34.861  -0.419  10.946  1.00  0.00           C  
ATOM    208  O   TYR A  15      34.394  -0.048   9.861  1.00  0.00           O  
ATOM    209  CB  TYR A  15      33.903  -2.497  10.237  1.00  0.00           C  
ATOM    210  CG  TYR A  15      33.890  -3.923  10.317  1.00  0.00           C  
ATOM    211  CD1 TYR A  15      32.848  -4.590  10.887  1.00  0.00           C  
ATOM    212  CD2 TYR A  15      34.939  -4.596   9.746  1.00  0.00           C  
ATOM    213  CE1 TYR A  15      32.867  -5.942  10.902  1.00  0.00           C  
ATOM    214  CE2 TYR A  15      34.945  -5.941   9.736  1.00  0.00           C  
ATOM    215  CZ  TYR A  15      33.909  -6.624  10.322  1.00  0.00           C  
ATOM    216  OH  TYR A  15      33.904  -7.985  10.319  1.00  0.00           O  
ATOM    217  H   TYR A  15      32.927  -1.435  12.717  1.00  0.00           H  
ATOM    218  HA  TYR A  15      35.522  -2.303  11.584  1.00  0.00           H  
ATOM    219 1HB  TYR A  15      32.870  -2.150  10.173  1.00  0.00           H  
ATOM    220 2HB  TYR A  15      34.415  -2.204   9.327  1.00  0.00           H  
ATOM    221  HD1 TYR A  15      32.019  -4.038  11.330  1.00  0.00           H  
ATOM    222  HD2 TYR A  15      35.764  -4.051   9.287  1.00  0.00           H  
ATOM    223  HE1 TYR A  15      32.056  -6.479  11.353  1.00  0.00           H  
ATOM    224  HE2 TYR A  15      35.773  -6.474   9.267  1.00  0.00           H  
ATOM    225  HH  TYR A  15      33.570  -8.315  11.169  1.00  0.00           H  
ATOM    226  N   PRO A  16      35.637   0.377  11.661  1.00  0.00           N  
ATOM    227  CA  PRO A  16      36.044   1.672  11.188  1.00  0.00           C  
ATOM    228  C   PRO A  16      36.808   1.415   9.888  1.00  0.00           C  
ATOM    229  O   PRO A  16      37.481   0.413   9.759  1.00  0.00           O  
ATOM    230  CB  PRO A  16      36.998   2.147  12.271  1.00  0.00           C  
ATOM    231  CG  PRO A  16      36.577   1.384  13.511  1.00  0.00           C  
ATOM    232  CD  PRO A  16      36.077   0.038  13.014  1.00  0.00           C  
ATOM    233  HA  PRO A  16      35.169   2.308  11.046  1.00  0.00           H  
ATOM    234 1HB  PRO A  16      38.052   1.951  11.973  1.00  0.00           H  
ATOM    235 2HB  PRO A  16      36.883   3.237  12.374  1.00  0.00           H  
ATOM    236 1HG  PRO A  16      37.428   1.266  14.214  1.00  0.00           H  
ATOM    237 2HG  PRO A  16      35.816   1.933  14.048  1.00  0.00           H  
ATOM    238 1HD  PRO A  16      36.853  -0.741  12.999  1.00  0.00           H  
ATOM    239 2HD  PRO A  16      35.250  -0.238  13.649  1.00  0.00           H  
ATOM    240  N   PRO A  17      36.715   2.347   8.943  1.00  0.00           N  
ATOM    241  CA  PRO A  17      35.941   3.566   8.832  1.00  0.00           C  
ATOM    242  C   PRO A  17      34.524   3.344   8.255  1.00  0.00           C  
ATOM    243  O   PRO A  17      33.831   4.299   7.899  1.00  0.00           O  
ATOM    244  CB  PRO A  17      36.840   4.383   7.915  1.00  0.00           C  
ATOM    245  CG  PRO A  17      37.392   3.405   6.992  1.00  0.00           C  
ATOM    246  CD  PRO A  17      37.573   2.115   7.774  1.00  0.00           C  
ATOM    247  HA  PRO A  17      35.885   4.076   9.803  1.00  0.00           H  
ATOM    248 1HB  PRO A  17      36.260   5.145   7.414  1.00  0.00           H  
ATOM    249 2HB  PRO A  17      37.616   4.916   8.491  1.00  0.00           H  
ATOM    250 1HG  PRO A  17      36.664   3.330   6.240  1.00  0.00           H  
ATOM    251 2HG  PRO A  17      38.313   3.786   6.507  1.00  0.00           H  
ATOM    252 1HD  PRO A  17      37.198   1.266   7.167  1.00  0.00           H  
ATOM    253 2HD  PRO A  17      38.603   1.958   8.056  1.00  0.00           H  
ATOM    254  N   PHE A  18      34.121   2.068   8.084  1.00  0.00           N  
ATOM    255  CA  PHE A  18      32.833   1.710   7.478  1.00  0.00           C  
ATOM    256  C   PHE A  18      31.686   1.882   8.440  1.00  0.00           C  
ATOM    257  O   PHE A  18      30.691   2.534   8.120  1.00  0.00           O  
ATOM    258  CB  PHE A  18      32.788   0.276   6.974  1.00  0.00           C  
ATOM    259  CG  PHE A  18      33.352  -0.017   5.607  1.00  0.00           C  
ATOM    260  CD1 PHE A  18      34.427  -0.844   5.438  1.00  0.00           C  
ATOM    261  CD2 PHE A  18      32.737   0.509   4.479  1.00  0.00           C  
ATOM    262  CE1 PHE A  18      34.876  -1.160   4.161  1.00  0.00           C  
ATOM    263  CE2 PHE A  18      33.182   0.215   3.197  1.00  0.00           C  
ATOM    264  CZ  PHE A  18      34.254  -0.631   3.035  1.00  0.00           C  
ATOM    265  H   PHE A  18      34.687   1.302   8.428  1.00  0.00           H  
ATOM    266  HA  PHE A  18      32.673   2.366   6.649  1.00  0.00           H  
ATOM    267 1HB  PHE A  18      33.312  -0.360   7.681  1.00  0.00           H  
ATOM    268 2HB  PHE A  18      31.746  -0.060   6.977  1.00  0.00           H  
ATOM    269  HD1 PHE A  18      34.908  -1.276   6.310  1.00  0.00           H  
ATOM    270  HD2 PHE A  18      31.872   1.153   4.620  1.00  0.00           H  
ATOM    271  HE1 PHE A  18      35.708  -1.838   4.045  1.00  0.00           H  
ATOM    272  HE2 PHE A  18      32.673   0.635   2.331  1.00  0.00           H  
ATOM    273  HZ  PHE A  18      34.612  -0.887   2.039  1.00  0.00           H  
ATOM    274  N   ASN A  19      31.810   1.263   9.610  1.00  0.00           N  
ATOM    275  CA  ASN A  19      30.739   1.345  10.583  1.00  0.00           C  
ATOM    276  C   ASN A  19      31.279   1.142  11.987  1.00  0.00           C  
ATOM    277  O   ASN A  19      31.851   0.097  12.327  1.00  0.00           O  
ATOM    278  CB  ASN A  19      29.635   0.352  10.301  1.00  0.00           C  
ATOM    279  CG  ASN A  19      28.403   0.606  11.150  1.00  0.00           C  
ATOM    280  OD1 ASN A  19      28.401   0.641  12.384  1.00  0.00           O  
ATOM    281  ND2 ASN A  19      27.326   0.803  10.466  1.00  0.00           N  
ATOM    282  H   ASN A  19      32.662   0.749   9.801  1.00  0.00           H  
ATOM    283  HA  ASN A  19      30.308   2.345  10.547  1.00  0.00           H  
ATOM    284 1HB  ASN A  19      29.339   0.397   9.253  1.00  0.00           H  
ATOM    285 2HB  ASN A  19      29.989  -0.669  10.502  1.00  0.00           H  
ATOM    286 1HD2 ASN A  19      26.469   0.988  10.936  1.00  0.00           H  
ATOM    287 2HD2 ASN A  19      27.360   0.757   9.471  1.00  0.00           H  
ATOM    288  N   PHE A  20      31.070   2.146  12.811  1.00  0.00           N  
ATOM    289  CA  PHE A  20      31.549   2.126  14.171  1.00  0.00           C  
ATOM    290  C   PHE A  20      30.683   2.939  15.122  1.00  0.00           C  
ATOM    291  O   PHE A  20      29.831   3.719  14.697  1.00  0.00           O  
ATOM    292  CB  PHE A  20      32.989   2.596  14.171  1.00  0.00           C  
ATOM    293  CG  PHE A  20      33.195   3.997  13.638  1.00  0.00           C  
ATOM    294  CD1 PHE A  20      33.228   5.090  14.488  1.00  0.00           C  
ATOM    295  CD2 PHE A  20      33.361   4.215  12.267  1.00  0.00           C  
ATOM    296  CE1 PHE A  20      33.428   6.370  13.987  1.00  0.00           C  
ATOM    297  CE2 PHE A  20      33.560   5.481  11.768  1.00  0.00           C  
ATOM    298  CZ  PHE A  20      33.595   6.563  12.623  1.00  0.00           C  
ATOM    299  H   PHE A  20      30.589   2.971  12.456  1.00  0.00           H  
ATOM    300  HA  PHE A  20      31.532   1.099  14.524  1.00  0.00           H  
ATOM    301 1HB  PHE A  20      33.396   2.545  15.181  1.00  0.00           H  
ATOM    302 2HB  PHE A  20      33.559   1.919  13.555  1.00  0.00           H  
ATOM    303  HD1 PHE A  20      33.100   4.933  15.563  1.00  0.00           H  
ATOM    304  HD2 PHE A  20      33.328   3.376  11.587  1.00  0.00           H  
ATOM    305  HE1 PHE A  20      33.457   7.219  14.667  1.00  0.00           H  
ATOM    306  HE2 PHE A  20      33.698   5.638  10.697  1.00  0.00           H  
ATOM    307  HZ  PHE A  20      33.755   7.567  12.227  1.00  0.00           H  
ATOM    308  N   ILE A  21      30.883   2.737  16.417  1.00  0.00           N  
ATOM    309  CA  ILE A  21      30.120   3.490  17.398  1.00  0.00           C  
ATOM    310  C   ILE A  21      31.025   4.528  18.060  1.00  0.00           C  
ATOM    311  O   ILE A  21      32.117   4.200  18.518  1.00  0.00           O  
ATOM    312  CB  ILE A  21      29.471   2.550  18.410  1.00  0.00           C  
ATOM    313  CG1 ILE A  21      28.566   1.582  17.644  1.00  0.00           C  
ATOM    314  CG2 ILE A  21      28.645   3.362  19.396  1.00  0.00           C  
ATOM    315  CD1 ILE A  21      28.016   0.458  18.451  1.00  0.00           C  
ATOM    316  H   ILE A  21      31.578   2.070  16.731  1.00  0.00           H  
ATOM    317  HA  ILE A  21      29.317   4.032  16.898  1.00  0.00           H  
ATOM    318  HB  ILE A  21      30.230   1.974  18.937  1.00  0.00           H  
ATOM    319 1HG1 ILE A  21      27.750   2.149  17.237  1.00  0.00           H  
ATOM    320 2HG1 ILE A  21      29.135   1.157  16.826  1.00  0.00           H  
ATOM    321 1HG2 ILE A  21      28.155   2.705  20.107  1.00  0.00           H  
ATOM    322 2HG2 ILE A  21      29.290   4.059  19.932  1.00  0.00           H  
ATOM    323 3HG2 ILE A  21      27.889   3.927  18.843  1.00  0.00           H  
ATOM    324 1HD1 ILE A  21      27.392  -0.171  17.815  1.00  0.00           H  
ATOM    325 2HD1 ILE A  21      28.840  -0.137  18.854  1.00  0.00           H  
ATOM    326 3HD1 ILE A  21      27.420   0.857  19.268  1.00  0.00           H  
ATOM    327  N   ASN A  22      30.604   5.776  18.006  1.00  0.00           N  
ATOM    328  CA  ASN A  22      31.403   6.892  18.502  1.00  0.00           C  
ATOM    329  C   ASN A  22      31.235   6.998  20.039  1.00  0.00           C  
ATOM    330  O   ASN A  22      30.364   6.332  20.581  1.00  0.00           O  
ATOM    331  CB  ASN A  22      30.975   8.138  17.738  1.00  0.00           C  
ATOM    332  CG  ASN A  22      29.621   8.581  18.087  1.00  0.00           C  
ATOM    333  OD1 ASN A  22      29.030   8.101  19.077  1.00  0.00           O  
ATOM    334  ND2 ASN A  22      29.112   9.539  17.335  1.00  0.00           N  
ATOM    335  H   ASN A  22      29.676   5.961  17.609  1.00  0.00           H  
ATOM    336  HA  ASN A  22      32.440   6.674  18.287  1.00  0.00           H  
ATOM    337 1HB  ASN A  22      31.662   8.947  17.755  1.00  0.00           H  
ATOM    338 2HB  ASN A  22      30.909   7.835  16.690  1.00  0.00           H  
ATOM    339 1HD2 ASN A  22      28.203   9.903  17.525  1.00  0.00           H  
ATOM    340 2HD2 ASN A  22      29.648   9.913  16.576  1.00  0.00           H  
ATOM    341  N   PRO A  23      31.995   7.868  20.746  1.00  0.00           N  
ATOM    342  CA  PRO A  23      31.956   8.121  22.196  1.00  0.00           C  
ATOM    343  C   PRO A  23      30.576   8.398  22.756  1.00  0.00           C  
ATOM    344  O   PRO A  23      30.304   8.075  23.928  1.00  0.00           O  
ATOM    345  CB  PRO A  23      32.843   9.354  22.356  1.00  0.00           C  
ATOM    346  CG  PRO A  23      33.829   9.281  21.230  1.00  0.00           C  
ATOM    347  CD  PRO A  23      33.050   8.703  20.070  1.00  0.00           C  
ATOM    348  HA  PRO A  23      32.393   7.246  22.710  1.00  0.00           H  
ATOM    349 1HB  PRO A  23      32.203  10.239  22.288  1.00  0.00           H  
ATOM    350 2HB  PRO A  23      33.297   9.365  23.367  1.00  0.00           H  
ATOM    351 1HG  PRO A  23      34.214  10.283  21.005  1.00  0.00           H  
ATOM    352 2HG  PRO A  23      34.691   8.666  21.530  1.00  0.00           H  
ATOM    353 1HD  PRO A  23      32.600   9.549  19.558  1.00  0.00           H  
ATOM    354 2HD  PRO A  23      33.692   8.090  19.439  1.00  0.00           H  
ATOM    355  N   ASP A  24      29.712   9.015  21.974  1.00  0.00           N  
ATOM    356  CA  ASP A  24      28.367   9.374  22.386  1.00  0.00           C  
ATOM    357  C   ASP A  24      27.365   8.228  22.239  1.00  0.00           C  
ATOM    358  O   ASP A  24      26.197   8.360  22.609  1.00  0.00           O  
ATOM    359  CB  ASP A  24      27.881  10.585  21.596  1.00  0.00           C  
ATOM    360  CG  ASP A  24      28.624  11.876  21.954  1.00  0.00           C  
ATOM    361  OD1 ASP A  24      29.101  11.994  23.065  1.00  0.00           O  
ATOM    362  OD2 ASP A  24      28.737  12.721  21.105  1.00  0.00           O  
ATOM    363  H   ASP A  24      29.975   9.222  21.026  1.00  0.00           H  
ATOM    364  HA  ASP A  24      28.410   9.656  23.443  1.00  0.00           H  
ATOM    365 1HB  ASP A  24      28.014  10.389  20.535  1.00  0.00           H  
ATOM    366 2HB  ASP A  24      26.824  10.726  21.779  1.00  0.00           H  
ATOM    367  N   GLY A  25      27.819   7.108  21.678  1.00  0.00           N  
ATOM    368  CA  GLY A  25      26.971   5.944  21.474  1.00  0.00           C  
ATOM    369  C   GLY A  25      26.213   5.903  20.141  1.00  0.00           C  
ATOM    370  O   GLY A  25      25.357   5.041  19.948  1.00  0.00           O  
ATOM    371  H   GLY A  25      28.786   7.028  21.387  1.00  0.00           H  
ATOM    372 1HA  GLY A  25      27.585   5.046  21.566  1.00  0.00           H  
ATOM    373 2HA  GLY A  25      26.254   5.902  22.288  1.00  0.00           H  
ATOM    374  N   SER A  26      26.498   6.844  19.240  1.00  0.00           N  
ATOM    375  CA  SER A  26      25.803   6.886  17.959  1.00  0.00           C  
ATOM    376  C   SER A  26      26.605   6.188  16.864  1.00  0.00           C  
ATOM    377  O   SER A  26      27.841   6.202  16.859  1.00  0.00           O  
ATOM    378  CB  SER A  26      25.470   8.308  17.563  1.00  0.00           C  
ATOM    379  OG  SER A  26      24.886   8.353  16.287  1.00  0.00           O  
ATOM    380  H   SER A  26      27.238   7.515  19.430  1.00  0.00           H  
ATOM    381  HA  SER A  26      24.861   6.347  18.061  1.00  0.00           H  
ATOM    382 1HB  SER A  26      24.779   8.732  18.290  1.00  0.00           H  
ATOM    383 2HB  SER A  26      26.367   8.915  17.574  1.00  0.00           H  
ATOM    384  HG  SER A  26      25.503   7.893  15.693  1.00  0.00           H  
ATOM    385  N   LEU A  27      25.901   5.560  15.924  1.00  0.00           N  
ATOM    386  CA  LEU A  27      26.606   4.907  14.830  1.00  0.00           C  
ATOM    387  C   LEU A  27      27.044   5.921  13.778  1.00  0.00           C  
ATOM    388  O   LEU A  27      26.270   6.800  13.391  1.00  0.00           O  
ATOM    389  CB  LEU A  27      25.727   3.814  14.204  1.00  0.00           C  
ATOM    390  CG  LEU A  27      25.748   2.471  14.950  1.00  0.00           C  
ATOM    391  CD1 LEU A  27      25.094   2.636  16.336  1.00  0.00           C  
ATOM    392  CD2 LEU A  27      25.027   1.439  14.128  1.00  0.00           C  
ATOM    393  H   LEU A  27      24.890   5.543  15.971  1.00  0.00           H  
ATOM    394  HA  LEU A  27      27.493   4.426  15.230  1.00  0.00           H  
ATOM    395 1HB  LEU A  27      24.697   4.162  14.169  1.00  0.00           H  
ATOM    396 2HB  LEU A  27      26.067   3.624  13.191  1.00  0.00           H  
ATOM    397  HG  LEU A  27      26.781   2.157  15.092  1.00  0.00           H  
ATOM    398 1HD1 LEU A  27      25.118   1.680  16.866  1.00  0.00           H  
ATOM    399 2HD1 LEU A  27      25.632   3.379  16.917  1.00  0.00           H  
ATOM    400 3HD1 LEU A  27      24.053   2.952  16.219  1.00  0.00           H  
ATOM    401 1HD2 LEU A  27      25.045   0.478  14.635  1.00  0.00           H  
ATOM    402 2HD2 LEU A  27      24.002   1.754  13.992  1.00  0.00           H  
ATOM    403 3HD2 LEU A  27      25.525   1.356  13.165  1.00  0.00           H  
ATOM    404  N   SER A  28      28.292   5.762  13.337  1.00  0.00           N  
ATOM    405  CA  SER A  28      28.946   6.587  12.327  1.00  0.00           C  
ATOM    406  C   SER A  28      29.724   5.726  11.352  1.00  0.00           C  
ATOM    407  O   SER A  28      29.984   4.549  11.605  1.00  0.00           O  
ATOM    408  CB  SER A  28      29.910   7.573  12.961  1.00  0.00           C  
ATOM    409  OG  SER A  28      29.257   8.455  13.824  1.00  0.00           O  
ATOM    410  H   SER A  28      28.838   5.009  13.756  1.00  0.00           H  
ATOM    411  HA  SER A  28      28.183   7.137  11.773  1.00  0.00           H  
ATOM    412 1HB  SER A  28      30.660   7.014  13.515  1.00  0.00           H  
ATOM    413 2HB  SER A  28      30.432   8.130  12.180  1.00  0.00           H  
ATOM    414  HG  SER A  28      28.905   7.909  14.530  1.00  0.00           H  
ATOM    415  N   GLY A  29      30.120   6.311  10.236  1.00  0.00           N  
ATOM    416  CA  GLY A  29      30.940   5.581   9.285  1.00  0.00           C  
ATOM    417  C   GLY A  29      30.377   5.668   7.892  1.00  0.00           C  
ATOM    418  O   GLY A  29      29.248   6.126   7.693  1.00  0.00           O  
ATOM    419  H   GLY A  29      29.869   7.269  10.042  1.00  0.00           H  
ATOM    420 1HA  GLY A  29      31.948   5.980   9.287  1.00  0.00           H  
ATOM    421 2HA  GLY A  29      31.019   4.542   9.584  1.00  0.00           H  
ATOM    422  N   PHE A  30      31.179   5.233   6.936  1.00  0.00           N  
ATOM    423  CA  PHE A  30      30.839   5.272   5.527  1.00  0.00           C  
ATOM    424  C   PHE A  30      29.523   4.577   5.229  1.00  0.00           C  
ATOM    425  O   PHE A  30      28.689   5.120   4.511  1.00  0.00           O  
ATOM    426  CB  PHE A  30      31.938   4.595   4.749  1.00  0.00           C  
ATOM    427  CG  PHE A  30      31.760   4.566   3.312  1.00  0.00           C  
ATOM    428  CD1 PHE A  30      32.182   5.611   2.538  1.00  0.00           C  
ATOM    429  CD2 PHE A  30      31.194   3.487   2.712  1.00  0.00           C  
ATOM    430  CE1 PHE A  30      32.039   5.567   1.190  1.00  0.00           C  
ATOM    431  CE2 PHE A  30      31.060   3.460   1.378  1.00  0.00           C  
ATOM    432  CZ  PHE A  30      31.482   4.496   0.623  1.00  0.00           C  
ATOM    433  H   PHE A  30      32.089   4.866   7.216  1.00  0.00           H  
ATOM    434  HA  PHE A  30      30.753   6.304   5.212  1.00  0.00           H  
ATOM    435 1HB  PHE A  30      32.886   5.073   4.983  1.00  0.00           H  
ATOM    436 2HB  PHE A  30      32.007   3.582   5.062  1.00  0.00           H  
ATOM    437  HD1 PHE A  30      32.643   6.476   3.012  1.00  0.00           H  
ATOM    438  HD2 PHE A  30      30.847   2.643   3.325  1.00  0.00           H  
ATOM    439  HE1 PHE A  30      32.365   6.381   0.568  1.00  0.00           H  
ATOM    440  HE2 PHE A  30      30.628   2.632   0.907  1.00  0.00           H  
ATOM    441  HZ  PHE A  30      31.374   4.463  -0.430  1.00  0.00           H  
ATOM    442  N   ASP A  31      29.340   3.373   5.767  1.00  0.00           N  
ATOM    443  CA  ASP A  31      28.138   2.578   5.540  1.00  0.00           C  
ATOM    444  C   ASP A  31      26.909   3.233   6.146  1.00  0.00           C  
ATOM    445  O   ASP A  31      25.805   3.132   5.610  1.00  0.00           O  
ATOM    446  CB  ASP A  31      28.359   1.177   6.094  1.00  0.00           C  
ATOM    447  CG  ASP A  31      29.209   0.325   5.174  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      29.285   0.634   4.001  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      29.820  -0.595   5.645  1.00  0.00           O  
ATOM    450  H   ASP A  31      30.042   3.015   6.407  1.00  0.00           H  
ATOM    451  HA  ASP A  31      27.987   2.494   4.465  1.00  0.00           H  
ATOM    452 1HB  ASP A  31      28.855   1.252   7.047  1.00  0.00           H  
ATOM    453 2HB  ASP A  31      27.422   0.699   6.289  1.00  0.00           H  
ATOM    454  N   VAL A  32      27.102   3.950   7.243  1.00  0.00           N  
ATOM    455  CA  VAL A  32      25.991   4.638   7.877  1.00  0.00           C  
ATOM    456  C   VAL A  32      25.591   5.808   6.997  1.00  0.00           C  
ATOM    457  O   VAL A  32      24.414   6.032   6.709  1.00  0.00           O  
ATOM    458  CB  VAL A  32      26.400   5.172   9.257  1.00  0.00           C  
ATOM    459  CG1 VAL A  32      25.287   5.995   9.835  1.00  0.00           C  
ATOM    460  CG2 VAL A  32      26.775   4.022  10.157  1.00  0.00           C  
ATOM    461  H   VAL A  32      28.037   4.026   7.631  1.00  0.00           H  
ATOM    462  HA  VAL A  32      25.154   3.950   7.977  1.00  0.00           H  
ATOM    463  HB  VAL A  32      27.253   5.832   9.143  1.00  0.00           H  
ATOM    464 1HG1 VAL A  32      25.601   6.396  10.800  1.00  0.00           H  
ATOM    465 2HG1 VAL A  32      25.069   6.816   9.155  1.00  0.00           H  
ATOM    466 3HG1 VAL A  32      24.402   5.382   9.968  1.00  0.00           H  
ATOM    467 1HG2 VAL A  32      27.084   4.400  11.122  1.00  0.00           H  
ATOM    468 2HG2 VAL A  32      25.925   3.365  10.278  1.00  0.00           H  
ATOM    469 3HG2 VAL A  32      27.608   3.482   9.700  1.00  0.00           H  
ATOM    470  N   ASP A  33      26.598   6.542   6.541  1.00  0.00           N  
ATOM    471  CA  ASP A  33      26.421   7.722   5.720  1.00  0.00           C  
ATOM    472  C   ASP A  33      25.746   7.327   4.393  1.00  0.00           C  
ATOM    473  O   ASP A  33      24.736   7.924   4.017  1.00  0.00           O  
ATOM    474  CB  ASP A  33      27.766   8.434   5.545  1.00  0.00           C  
ATOM    475  CG  ASP A  33      27.654   9.839   4.968  1.00  0.00           C  
ATOM    476  OD1 ASP A  33      26.557  10.259   4.702  1.00  0.00           O  
ATOM    477  OD2 ASP A  33      28.661  10.511   4.856  1.00  0.00           O  
ATOM    478  H   ASP A  33      27.547   6.278   6.810  1.00  0.00           H  
ATOM    479  HA  ASP A  33      25.750   8.406   6.247  1.00  0.00           H  
ATOM    480 1HB  ASP A  33      28.284   8.463   6.509  1.00  0.00           H  
ATOM    481 2HB  ASP A  33      28.384   7.844   4.875  1.00  0.00           H  
ATOM    482  N   ILE A  34      26.291   6.321   3.698  1.00  0.00           N  
ATOM    483  CA  ILE A  34      25.673   5.875   2.451  1.00  0.00           C  
ATOM    484  C   ILE A  34      24.261   5.360   2.690  1.00  0.00           C  
ATOM    485  O   ILE A  34      23.364   5.705   1.920  1.00  0.00           O  
ATOM    486  CB  ILE A  34      26.484   4.750   1.771  1.00  0.00           C  
ATOM    487  CG1 ILE A  34      27.832   5.254   1.266  1.00  0.00           C  
ATOM    488  CG2 ILE A  34      25.671   4.161   0.621  1.00  0.00           C  
ATOM    489  CD1 ILE A  34      27.723   6.266   0.155  1.00  0.00           C  
ATOM    490  H   ILE A  34      27.131   5.866   4.036  1.00  0.00           H  
ATOM    491  HA  ILE A  34      25.622   6.724   1.778  1.00  0.00           H  
ATOM    492  HB  ILE A  34      26.696   3.968   2.504  1.00  0.00           H  
ATOM    493 1HG1 ILE A  34      28.357   5.715   2.099  1.00  0.00           H  
ATOM    494 2HG1 ILE A  34      28.412   4.407   0.923  1.00  0.00           H  
ATOM    495 1HG2 ILE A  34      26.231   3.353   0.150  1.00  0.00           H  
ATOM    496 2HG2 ILE A  34      24.741   3.776   1.019  1.00  0.00           H  
ATOM    497 3HG2 ILE A  34      25.459   4.937  -0.116  1.00  0.00           H  
ATOM    498 1HD1 ILE A  34      28.719   6.591  -0.147  1.00  0.00           H  
ATOM    499 2HD1 ILE A  34      27.217   5.812  -0.699  1.00  0.00           H  
ATOM    500 3HD1 ILE A  34      27.150   7.110   0.499  1.00  0.00           H  
ATOM    501  N   ALA A  35      24.022   4.553   3.717  1.00  0.00           N  
ATOM    502  CA  ALA A  35      22.672   4.078   3.975  1.00  0.00           C  
ATOM    503  C   ALA A  35      21.703   5.234   4.203  1.00  0.00           C  
ATOM    504  O   ALA A  35      20.581   5.227   3.710  1.00  0.00           O  
ATOM    505  CB  ALA A  35      22.653   3.126   5.120  1.00  0.00           C  
ATOM    506  H   ALA A  35      24.771   4.260   4.359  1.00  0.00           H  
ATOM    507  HA  ALA A  35      22.329   3.546   3.075  1.00  0.00           H  
ATOM    508 1HB  ALA A  35      21.648   2.765   5.288  1.00  0.00           H  
ATOM    509 2HB  ALA A  35      23.314   2.300   4.926  1.00  0.00           H  
ATOM    510 3HB  ALA A  35      23.008   3.669   5.969  1.00  0.00           H  
ATOM    511  N   ARG A  36      22.158   6.261   4.950  1.00  0.00           N  
ATOM    512  CA  ARG A  36      21.274   7.397   5.173  1.00  0.00           C  
ATOM    513  C   ARG A  36      21.011   8.097   3.852  1.00  0.00           C  
ATOM    514  O   ARG A  36      19.868   8.445   3.553  1.00  0.00           O  
ATOM    515  CB  ARG A  36      21.893   8.395   6.146  1.00  0.00           C  
ATOM    516  CG  ARG A  36      21.956   7.962   7.595  1.00  0.00           C  
ATOM    517  CD  ARG A  36      22.710   8.941   8.407  1.00  0.00           C  
ATOM    518  NE  ARG A  36      22.819   8.531   9.796  1.00  0.00           N  
ATOM    519  CZ  ARG A  36      23.708   9.036  10.681  1.00  0.00           C  
ATOM    520  NH1 ARG A  36      24.563   9.970  10.313  1.00  0.00           N  
ATOM    521  NH2 ARG A  36      23.729   8.587  11.919  1.00  0.00           N  
ATOM    522  H   ARG A  36      23.082   6.241   5.369  1.00  0.00           H  
ATOM    523  HA  ARG A  36      20.335   7.038   5.587  1.00  0.00           H  
ATOM    524 1HB  ARG A  36      22.916   8.616   5.834  1.00  0.00           H  
ATOM    525 2HB  ARG A  36      21.329   9.324   6.106  1.00  0.00           H  
ATOM    526 1HG  ARG A  36      20.947   7.899   7.992  1.00  0.00           H  
ATOM    527 2HG  ARG A  36      22.436   7.010   7.680  1.00  0.00           H  
ATOM    528 1HD  ARG A  36      23.716   9.042   7.997  1.00  0.00           H  
ATOM    529 2HD  ARG A  36      22.205   9.907   8.370  1.00  0.00           H  
ATOM    530  HE  ARG A  36      22.187   7.815  10.121  1.00  0.00           H  
ATOM    531 1HH1 ARG A  36      24.560  10.321   9.365  1.00  0.00           H  
ATOM    532 2HH1 ARG A  36      25.227  10.332  10.987  1.00  0.00           H  
ATOM    533 1HH2 ARG A  36      23.083   7.868  12.209  1.00  0.00           H  
ATOM    534 2HH2 ARG A  36      24.400   8.956  12.581  1.00  0.00           H  
ATOM    535  N   ALA A  37      22.049   8.257   3.027  1.00  0.00           N  
ATOM    536  CA  ALA A  37      21.900   8.904   1.734  1.00  0.00           C  
ATOM    537  C   ALA A  37      20.918   8.136   0.862  1.00  0.00           C  
ATOM    538  O   ALA A  37      20.064   8.722   0.207  1.00  0.00           O  
ATOM    539  CB  ALA A  37      23.241   9.023   1.030  1.00  0.00           C  
ATOM    540  H   ALA A  37      22.980   7.949   3.322  1.00  0.00           H  
ATOM    541  HA  ALA A  37      21.487   9.910   1.904  1.00  0.00           H  
ATOM    542 1HB  ALA A  37      23.107   9.529   0.076  1.00  0.00           H  
ATOM    543 2HB  ALA A  37      23.933   9.590   1.654  1.00  0.00           H  
ATOM    544 3HB  ALA A  37      23.650   8.028   0.860  1.00  0.00           H  
ATOM    545  N   LEU A  38      21.000   6.800   0.911  1.00  0.00           N  
ATOM    546  CA  LEU A  38      20.102   5.998   0.098  1.00  0.00           C  
ATOM    547  C   LEU A  38      18.685   6.219   0.566  1.00  0.00           C  
ATOM    548  O   LEU A  38      17.768   6.414  -0.246  1.00  0.00           O  
ATOM    549  CB  LEU A  38      20.483   4.508   0.243  1.00  0.00           C  
ATOM    550  CG  LEU A  38      21.790   4.129  -0.411  1.00  0.00           C  
ATOM    551  CD1 LEU A  38      22.209   2.739  -0.031  1.00  0.00           C  
ATOM    552  CD2 LEU A  38      21.613   4.185  -1.833  1.00  0.00           C  
ATOM    553  H   LEU A  38      21.720   6.359   1.472  1.00  0.00           H  
ATOM    554  HA  LEU A  38      20.194   6.303  -0.935  1.00  0.00           H  
ATOM    555 1HB  LEU A  38      20.559   4.271   1.299  1.00  0.00           H  
ATOM    556 2HB  LEU A  38      19.705   3.895  -0.190  1.00  0.00           H  
ATOM    557  HG  LEU A  38      22.549   4.828  -0.116  1.00  0.00           H  
ATOM    558 1HD1 LEU A  38      23.145   2.495  -0.533  1.00  0.00           H  
ATOM    559 2HD1 LEU A  38      22.343   2.663   1.034  1.00  0.00           H  
ATOM    560 3HD1 LEU A  38      21.453   2.070  -0.344  1.00  0.00           H  
ATOM    561 1HD2 LEU A  38      22.547   3.952  -2.296  1.00  0.00           H  
ATOM    562 2HD2 LEU A  38      20.853   3.466  -2.136  1.00  0.00           H  
ATOM    563 3HD2 LEU A  38      21.309   5.175  -2.108  1.00  0.00           H  
ATOM    564  N   CYS A  39      18.499   6.267   1.872  1.00  0.00           N  
ATOM    565  CA  CYS A  39      17.180   6.455   2.413  1.00  0.00           C  
ATOM    566  C   CYS A  39      16.642   7.830   2.044  1.00  0.00           C  
ATOM    567  O   CYS A  39      15.480   7.957   1.663  1.00  0.00           O  
ATOM    568  CB  CYS A  39      17.205   6.181   3.900  1.00  0.00           C  
ATOM    569  SG  CYS A  39      17.529   4.420   4.226  1.00  0.00           S  
ATOM    570  H   CYS A  39      19.290   6.122   2.507  1.00  0.00           H  
ATOM    571  HA  CYS A  39      16.520   5.723   1.975  1.00  0.00           H  
ATOM    572 1HB  CYS A  39      17.986   6.774   4.378  1.00  0.00           H  
ATOM    573 2HB  CYS A  39      16.253   6.451   4.349  1.00  0.00           H  
ATOM    574  HG  CYS A  39      18.849   4.499   3.908  1.00  0.00           H  
ATOM    575  N   ASP A  40      17.494   8.867   2.082  1.00  0.00           N  
ATOM    576  CA  ASP A  40      17.011  10.193   1.699  1.00  0.00           C  
ATOM    577  C   ASP A  40      16.568  10.213   0.230  1.00  0.00           C  
ATOM    578  O   ASP A  40      15.498  10.743  -0.092  1.00  0.00           O  
ATOM    579  CB  ASP A  40      18.088  11.276   1.882  1.00  0.00           C  
ATOM    580  CG  ASP A  40      18.420  11.684   3.348  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      17.686  11.352   4.247  1.00  0.00           O  
ATOM    582  OD2 ASP A  40      19.410  12.363   3.526  1.00  0.00           O  
ATOM    583  H   ASP A  40      18.447   8.733   2.410  1.00  0.00           H  
ATOM    584  HA  ASP A  40      16.156  10.440   2.328  1.00  0.00           H  
ATOM    585 1HB  ASP A  40      19.010  10.933   1.407  1.00  0.00           H  
ATOM    586 2HB  ASP A  40      17.773  12.169   1.353  1.00  0.00           H  
ATOM    587  N   GLU A  41      17.332   9.553  -0.653  1.00  0.00           N  
ATOM    588  CA  GLU A  41      17.011   9.530  -2.085  1.00  0.00           C  
ATOM    589  C   GLU A  41      15.679   8.812  -2.335  1.00  0.00           C  
ATOM    590  O   GLU A  41      14.908   9.188  -3.221  1.00  0.00           O  
ATOM    591  CB  GLU A  41      18.112   8.821  -2.898  1.00  0.00           C  
ATOM    592  CG  GLU A  41      19.522   9.523  -3.039  1.00  0.00           C  
ATOM    593  CD  GLU A  41      19.550  10.829  -3.830  1.00  0.00           C  
ATOM    594  OE1 GLU A  41      19.000  10.860  -4.906  1.00  0.00           O  
ATOM    595  OE2 GLU A  41      20.164  11.789  -3.365  1.00  0.00           O  
ATOM    596  H   GLU A  41      18.192   9.106  -0.328  1.00  0.00           H  
ATOM    597  HA  GLU A  41      16.919  10.558  -2.434  1.00  0.00           H  
ATOM    598 1HB  GLU A  41      18.292   7.866  -2.431  1.00  0.00           H  
ATOM    599 2HB  GLU A  41      17.746   8.625  -3.904  1.00  0.00           H  
ATOM    600 1HG  GLU A  41      19.910   9.721  -2.049  1.00  0.00           H  
ATOM    601 2HG  GLU A  41      20.197   8.812  -3.517  1.00  0.00           H  
ATOM    602  N   MET A  42      15.405   7.791  -1.521  1.00  0.00           N  
ATOM    603  CA  MET A  42      14.189   6.987  -1.601  1.00  0.00           C  
ATOM    604  C   MET A  42      13.011   7.569  -0.823  1.00  0.00           C  
ATOM    605  O   MET A  42      11.950   6.948  -0.766  1.00  0.00           O  
ATOM    606  CB  MET A  42      14.474   5.579  -1.079  1.00  0.00           C  
ATOM    607  CG  MET A  42      15.386   4.744  -1.954  1.00  0.00           C  
ATOM    608  SD  MET A  42      15.553   3.075  -1.344  1.00  0.00           S  
ATOM    609  CE  MET A  42      16.559   3.450   0.028  1.00  0.00           C  
ATOM    610  H   MET A  42      16.111   7.527  -0.831  1.00  0.00           H  
ATOM    611  HA  MET A  42      13.892   6.921  -2.645  1.00  0.00           H  
ATOM    612 1HB  MET A  42      14.954   5.660  -0.100  1.00  0.00           H  
ATOM    613 2HB  MET A  42      13.539   5.038  -0.939  1.00  0.00           H  
ATOM    614 1HG  MET A  42      14.992   4.710  -2.971  1.00  0.00           H  
ATOM    615 2HG  MET A  42      16.367   5.197  -1.986  1.00  0.00           H  
ATOM    616 1HE  MET A  42      16.797   2.573   0.572  1.00  0.00           H  
ATOM    617 2HE  MET A  42      17.457   3.907  -0.325  1.00  0.00           H  
ATOM    618 3HE  MET A  42      16.021   4.125   0.665  1.00  0.00           H  
ATOM    619  N   LYS A  43      13.197   8.734  -0.191  1.00  0.00           N  
ATOM    620  CA  LYS A  43      12.172   9.359   0.646  1.00  0.00           C  
ATOM    621  C   LYS A  43      11.763   8.428   1.789  1.00  0.00           C  
ATOM    622  O   LYS A  43      10.592   8.365   2.181  1.00  0.00           O  
ATOM    623  CB  LYS A  43      10.944   9.759  -0.186  1.00  0.00           C  
ATOM    624  CG  LYS A  43      11.266  10.624  -1.404  1.00  0.00           C  
ATOM    625  CD  LYS A  43      11.876  11.946  -0.984  1.00  0.00           C  
ATOM    626  CE  LYS A  43      12.135  12.838  -2.182  1.00  0.00           C  
ATOM    627  NZ  LYS A  43      12.809  14.106  -1.790  1.00  0.00           N  
ATOM    628  H   LYS A  43      14.086   9.227  -0.281  1.00  0.00           H  
ATOM    629  HA  LYS A  43      12.600  10.262   1.088  1.00  0.00           H  
ATOM    630 1HB  LYS A  43      10.414   8.869  -0.535  1.00  0.00           H  
ATOM    631 2HB  LYS A  43      10.251  10.315   0.440  1.00  0.00           H  
ATOM    632 1HG  LYS A  43      11.971  10.103  -2.056  1.00  0.00           H  
ATOM    633 2HG  LYS A  43      10.352  10.814  -1.964  1.00  0.00           H  
ATOM    634 1HD  LYS A  43      11.209  12.457  -0.288  1.00  0.00           H  
ATOM    635 2HD  LYS A  43      12.827  11.750  -0.478  1.00  0.00           H  
ATOM    636 1HE  LYS A  43      12.767  12.304  -2.892  1.00  0.00           H  
ATOM    637 2HE  LYS A  43      11.185  13.075  -2.662  1.00  0.00           H  
ATOM    638 1HZ  LYS A  43      12.966  14.672  -2.610  1.00  0.00           H  
ATOM    639 2HZ  LYS A  43      12.227  14.610  -1.137  1.00  0.00           H  
ATOM    640 3HZ  LYS A  43      13.696  13.890  -1.354  1.00  0.00           H  
ATOM    641  N   ALA A  44      12.752   7.715   2.328  1.00  0.00           N  
ATOM    642  CA  ALA A  44      12.571   6.779   3.418  1.00  0.00           C  
ATOM    643  C   ALA A  44      13.193   7.293   4.706  1.00  0.00           C  
ATOM    644  O   ALA A  44      14.200   7.998   4.690  1.00  0.00           O  
ATOM    645  CB  ALA A  44      13.203   5.442   3.060  1.00  0.00           C  
ATOM    646  H   ALA A  44      13.691   7.826   1.955  1.00  0.00           H  
ATOM    647  HA  ALA A  44      11.503   6.645   3.581  1.00  0.00           H  
ATOM    648 1HB  ALA A  44      13.037   4.741   3.890  1.00  0.00           H  
ATOM    649 2HB  ALA A  44      12.755   5.048   2.153  1.00  0.00           H  
ATOM    650 3HB  ALA A  44      14.266   5.588   2.899  1.00  0.00           H  
ATOM    651  N   GLU A  45      12.611   6.900   5.826  1.00  0.00           N  
ATOM    652  CA  GLU A  45      13.206   7.152   7.131  1.00  0.00           C  
ATOM    653  C   GLU A  45      14.137   5.993   7.405  1.00  0.00           C  
ATOM    654  O   GLU A  45      14.042   4.969   6.725  1.00  0.00           O  
ATOM    655  CB  GLU A  45      12.159   7.255   8.238  1.00  0.00           C  
ATOM    656  CG  GLU A  45      11.202   8.427   8.121  1.00  0.00           C  
ATOM    657  CD  GLU A  45      10.224   8.523   9.280  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      10.620   8.275  10.399  1.00  0.00           O  
ATOM    659  OE2 GLU A  45       9.082   8.835   9.040  1.00  0.00           O  
ATOM    660  H   GLU A  45      11.753   6.366   5.767  1.00  0.00           H  
ATOM    661  HA  GLU A  45      13.790   8.072   7.095  1.00  0.00           H  
ATOM    662 1HB  GLU A  45      11.575   6.362   8.214  1.00  0.00           H  
ATOM    663 2HB  GLU A  45      12.656   7.299   9.207  1.00  0.00           H  
ATOM    664 1HG  GLU A  45      11.787   9.341   8.077  1.00  0.00           H  
ATOM    665 2HG  GLU A  45      10.651   8.332   7.185  1.00  0.00           H  
ATOM    666  N   CYS A  46      15.026   6.108   8.381  1.00  0.00           N  
ATOM    667  CA  CYS A  46      15.850   4.942   8.634  1.00  0.00           C  
ATOM    668  C   CYS A  46      16.253   4.742  10.072  1.00  0.00           C  
ATOM    669  O   CYS A  46      16.378   5.689  10.859  1.00  0.00           O  
ATOM    670  CB  CYS A  46      17.123   5.026   7.810  1.00  0.00           C  
ATOM    671  SG  CYS A  46      18.211   6.391   8.216  1.00  0.00           S  
ATOM    672  H   CYS A  46      15.114   6.951   8.930  1.00  0.00           H  
ATOM    673  HA  CYS A  46      15.298   4.065   8.315  1.00  0.00           H  
ATOM    674 1HB  CYS A  46      17.678   4.118   7.923  1.00  0.00           H  
ATOM    675 2HB  CYS A  46      16.848   5.123   6.793  1.00  0.00           H  
ATOM    676  HG  CYS A  46      18.377   6.051   9.494  1.00  0.00           H  
ATOM    677  N   THR A  47      16.527   3.485  10.367  1.00  0.00           N  
ATOM    678  CA  THR A  47      16.998   3.015  11.654  1.00  0.00           C  
ATOM    679  C   THR A  47      18.219   2.118  11.516  1.00  0.00           C  
ATOM    680  O   THR A  47      18.231   1.224  10.670  1.00  0.00           O  
ATOM    681  CB  THR A  47      15.861   2.255  12.363  1.00  0.00           C  
ATOM    682  OG1 THR A  47      14.746   3.136  12.556  1.00  0.00           O  
ATOM    683  CG2 THR A  47      16.309   1.707  13.682  1.00  0.00           C  
ATOM    684  H   THR A  47      16.345   2.795   9.635  1.00  0.00           H  
ATOM    685  HA  THR A  47      17.280   3.880  12.256  1.00  0.00           H  
ATOM    686  HB  THR A  47      15.545   1.432  11.730  1.00  0.00           H  
ATOM    687  HG1 THR A  47      15.038   3.913  13.045  1.00  0.00           H  
ATOM    688 1HG2 THR A  47      15.485   1.167  14.152  1.00  0.00           H  
ATOM    689 2HG2 THR A  47      17.135   1.034  13.524  1.00  0.00           H  
ATOM    690 3HG2 THR A  47      16.623   2.523  14.331  1.00  0.00           H  
ATOM    691  N   PHE A  48      19.229   2.333  12.362  1.00  0.00           N  
ATOM    692  CA  PHE A  48      20.409   1.466  12.351  1.00  0.00           C  
ATOM    693  C   PHE A  48      20.499   0.636  13.616  1.00  0.00           C  
ATOM    694  O   PHE A  48      20.603   1.171  14.721  1.00  0.00           O  
ATOM    695  CB  PHE A  48      21.683   2.275  12.207  1.00  0.00           C  
ATOM    696  CG  PHE A  48      21.771   2.954  10.926  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      21.177   4.182  10.747  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      22.442   2.373   9.886  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      21.251   4.816   9.551  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      22.519   3.000   8.690  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      21.916   4.233   8.519  1.00  0.00           C  
ATOM    702  H   PHE A  48      19.171   3.091  13.028  1.00  0.00           H  
ATOM    703  HA  PHE A  48      20.344   0.783  11.502  1.00  0.00           H  
ATOM    704 1HB  PHE A  48      21.759   3.015  13.004  1.00  0.00           H  
ATOM    705 2HB  PHE A  48      22.530   1.604  12.284  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      20.644   4.645  11.579  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      22.909   1.397  10.025  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      20.783   5.779   9.425  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      23.056   2.524   7.875  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      21.970   4.744   7.568  1.00  0.00           H  
ATOM    711  N   ILE A  49      20.426  -0.671  13.425  1.00  0.00           N  
ATOM    712  CA  ILE A  49      20.462  -1.631  14.519  1.00  0.00           C  
ATOM    713  C   ILE A  49      21.757  -2.437  14.471  1.00  0.00           C  
ATOM    714  O   ILE A  49      22.122  -3.000  13.436  1.00  0.00           O  
ATOM    715  CB  ILE A  49      19.246  -2.558  14.447  1.00  0.00           C  
ATOM    716  CG1 ILE A  49      17.950  -1.756  14.523  1.00  0.00           C  
ATOM    717  CG2 ILE A  49      19.309  -3.673  15.490  1.00  0.00           C  
ATOM    718  CD1 ILE A  49      17.783  -0.971  15.787  1.00  0.00           C  
ATOM    719  H   ILE A  49      20.352  -1.012  12.465  1.00  0.00           H  
ATOM    720  HA  ILE A  49      20.424  -1.092  15.460  1.00  0.00           H  
ATOM    721  HB  ILE A  49      19.235  -2.955  13.513  1.00  0.00           H  
ATOM    722 1HG1 ILE A  49      17.926  -1.082  13.678  1.00  0.00           H  
ATOM    723 2HG1 ILE A  49      17.111  -2.447  14.430  1.00  0.00           H  
ATOM    724 1HG2 ILE A  49      18.447  -4.326  15.364  1.00  0.00           H  
ATOM    725 2HG2 ILE A  49      20.221  -4.256  15.350  1.00  0.00           H  
ATOM    726 3HG2 ILE A  49      19.300  -3.246  16.491  1.00  0.00           H  
ATOM    727 1HD1 ILE A  49      16.839  -0.432  15.760  1.00  0.00           H  
ATOM    728 2HD1 ILE A  49      17.786  -1.651  16.637  1.00  0.00           H  
ATOM    729 3HD1 ILE A  49      18.603  -0.261  15.887  1.00  0.00           H  
ATOM    730  N   THR A  50      22.448  -2.473  15.606  1.00  0.00           N  
ATOM    731  CA  THR A  50      23.723  -3.168  15.673  1.00  0.00           C  
ATOM    732  C   THR A  50      23.518  -4.671  15.834  1.00  0.00           C  
ATOM    733  O   THR A  50      22.750  -5.105  16.700  1.00  0.00           O  
ATOM    734  CB  THR A  50      24.561  -2.642  16.858  1.00  0.00           C  
ATOM    735  OG1 THR A  50      24.758  -1.227  16.719  1.00  0.00           O  
ATOM    736  CG2 THR A  50      25.934  -3.314  16.865  1.00  0.00           C  
ATOM    737  H   THR A  50      22.087  -1.999  16.419  1.00  0.00           H  
ATOM    738  HA  THR A  50      24.261  -2.991  14.747  1.00  0.00           H  
ATOM    739  HB  THR A  50      24.048  -2.849  17.798  1.00  0.00           H  
ATOM    740  HG1 THR A  50      25.199  -1.049  15.891  1.00  0.00           H  
ATOM    741 1HG2 THR A  50      26.520  -2.925  17.693  1.00  0.00           H  
ATOM    742 2HG2 THR A  50      25.814  -4.387  16.976  1.00  0.00           H  
ATOM    743 3HG2 THR A  50      26.436  -3.103  15.926  1.00  0.00           H  
ATOM    744  N   GLN A  51      24.214  -5.448  15.002  1.00  0.00           N  
ATOM    745  CA  GLN A  51      24.215  -6.914  15.066  1.00  0.00           C  
ATOM    746  C   GLN A  51      25.606  -7.463  14.845  1.00  0.00           C  
ATOM    747  O   GLN A  51      26.356  -6.906  14.050  1.00  0.00           O  
ATOM    748  CB  GLN A  51      23.316  -7.533  13.991  1.00  0.00           C  
ATOM    749  CG  GLN A  51      21.850  -7.259  14.105  1.00  0.00           C  
ATOM    750  CD  GLN A  51      21.178  -8.039  15.225  1.00  0.00           C  
ATOM    751  OE1 GLN A  51      20.641  -9.129  14.993  1.00  0.00           O  
ATOM    752  NE2 GLN A  51      21.217  -7.502  16.435  1.00  0.00           N  
ATOM    753  H   GLN A  51      24.768  -4.975  14.284  1.00  0.00           H  
ATOM    754  HA  GLN A  51      23.880  -7.229  16.056  1.00  0.00           H  
ATOM    755 1HB  GLN A  51      23.626  -7.131  13.033  1.00  0.00           H  
ATOM    756 2HB  GLN A  51      23.482  -8.621  13.958  1.00  0.00           H  
ATOM    757 1HG  GLN A  51      21.678  -6.196  14.248  1.00  0.00           H  
ATOM    758 2HG  GLN A  51      21.404  -7.588  13.172  1.00  0.00           H  
ATOM    759 1HE2 GLN A  51      20.794  -7.970  17.212  1.00  0.00           H  
ATOM    760 2HE2 GLN A  51      21.703  -6.614  16.580  1.00  0.00           H  
ATOM    761  N   GLU A  52      25.938  -8.582  15.484  1.00  0.00           N  
ATOM    762  CA  GLU A  52      27.213  -9.245  15.197  1.00  0.00           C  
ATOM    763  C   GLU A  52      27.119  -9.842  13.808  1.00  0.00           C  
ATOM    764  O   GLU A  52      26.102 -10.440  13.482  1.00  0.00           O  
ATOM    765  CB  GLU A  52      27.508 -10.362  16.192  1.00  0.00           C  
ATOM    766  CG  GLU A  52      27.799  -9.913  17.606  1.00  0.00           C  
ATOM    767  CD  GLU A  52      28.184 -11.064  18.502  1.00  0.00           C  
ATOM    768  OE1 GLU A  52      28.153 -12.188  18.045  1.00  0.00           O  
ATOM    769  OE2 GLU A  52      28.518 -10.821  19.636  1.00  0.00           O  
ATOM    770  H   GLU A  52      25.304  -8.986  16.158  1.00  0.00           H  
ATOM    771  HA  GLU A  52      28.016  -8.513  15.214  1.00  0.00           H  
ATOM    772 1HB  GLU A  52      26.659 -11.039  16.224  1.00  0.00           H  
ATOM    773 2HB  GLU A  52      28.366 -10.930  15.837  1.00  0.00           H  
ATOM    774 1HG  GLU A  52      28.608  -9.184  17.584  1.00  0.00           H  
ATOM    775 2HG  GLU A  52      26.911  -9.425  18.003  1.00  0.00           H  
ATOM    776  N   TRP A  53      28.218  -9.790  13.034  1.00  0.00           N  
ATOM    777  CA  TRP A  53      28.147 -10.269  11.633  1.00  0.00           C  
ATOM    778  C   TRP A  53      27.563 -11.669  11.448  1.00  0.00           C  
ATOM    779  O   TRP A  53      26.734 -11.849  10.533  1.00  0.00           O  
ATOM    780  CB  TRP A  53      29.567 -10.232  10.981  1.00  0.00           C  
ATOM    781  CG  TRP A  53      29.656 -10.726   9.531  1.00  0.00           C  
ATOM    782  CD1 TRP A  53      28.929 -11.701   8.913  1.00  0.00           C  
ATOM    783  CD2 TRP A  53      30.526 -10.170   8.499  1.00  0.00           C  
ATOM    784  NE1 TRP A  53      29.325 -11.827   7.592  1.00  0.00           N  
ATOM    785  CE2 TRP A  53      30.294 -10.897   7.327  1.00  0.00           C  
ATOM    786  CE3 TRP A  53      31.469  -9.124   8.479  1.00  0.00           C  
ATOM    787  CZ2 TRP A  53      30.988 -10.628   6.139  1.00  0.00           C  
ATOM    788  CZ3 TRP A  53      32.154  -8.850   7.288  1.00  0.00           C  
ATOM    789  CH2 TRP A  53      31.920  -9.591   6.154  1.00  0.00           C  
ATOM    790  H   TRP A  53      29.035  -9.304  13.397  1.00  0.00           H  
ATOM    791  HA  TRP A  53      27.573  -9.568  11.074  1.00  0.00           H  
ATOM    792 1HB  TRP A  53      29.910  -9.232  10.962  1.00  0.00           H  
ATOM    793 2HB  TRP A  53      30.268 -10.807  11.585  1.00  0.00           H  
ATOM    794  HD1 TRP A  53      28.167 -12.309   9.389  1.00  0.00           H  
ATOM    795  HE1 TRP A  53      28.964 -12.489   6.923  1.00  0.00           H  
ATOM    796  HE3 TRP A  53      31.654  -8.540   9.378  1.00  0.00           H  
ATOM    797  HZ2 TRP A  53      30.812 -11.191   5.218  1.00  0.00           H  
ATOM    798  HZ3 TRP A  53      32.879  -8.031   7.280  1.00  0.00           H  
ATOM    799  HH2 TRP A  53      32.468  -9.348   5.237  1.00  0.00           H  
ATOM    800  N   ASP A  54      27.859 -12.619  12.325  1.00  0.00           N  
ATOM    801  CA  ASP A  54      27.378 -13.990  12.107  1.00  0.00           C  
ATOM    802  C   ASP A  54      25.846 -14.066  12.107  1.00  0.00           C  
ATOM    803  O   ASP A  54      25.274 -14.944  11.438  1.00  0.00           O  
ATOM    804  CB  ASP A  54      27.895 -14.935  13.233  1.00  0.00           C  
ATOM    805  CG  ASP A  54      27.724 -16.444  12.882  1.00  0.00           C  
ATOM    806  OD1 ASP A  54      28.371 -16.874  11.929  1.00  0.00           O  
ATOM    807  OD2 ASP A  54      27.005 -17.139  13.566  1.00  0.00           O  
ATOM    808  H   ASP A  54      28.496 -12.414  13.082  1.00  0.00           H  
ATOM    809  HA  ASP A  54      27.746 -14.348  11.170  1.00  0.00           H  
ATOM    810 1HB  ASP A  54      28.946 -14.733  13.425  1.00  0.00           H  
ATOM    811 2HB  ASP A  54      27.364 -14.723  14.162  1.00  0.00           H  
ATOM    812  N   GLY A  55      25.170 -13.188  12.827  1.00  0.00           N  
ATOM    813  CA  GLY A  55      23.729 -13.228  12.921  1.00  0.00           C  
ATOM    814  C   GLY A  55      23.026 -12.355  11.893  1.00  0.00           C  
ATOM    815  O   GLY A  55      21.797 -12.330  11.842  1.00  0.00           O  
ATOM    816  H   GLY A  55      25.677 -12.435  13.309  1.00  0.00           H  
ATOM    817 1HA  GLY A  55      23.383 -14.260  12.821  1.00  0.00           H  
ATOM    818 2HA  GLY A  55      23.432 -12.896  13.921  1.00  0.00           H  
ATOM    819  N   THR A  56      23.777 -11.680  11.021  1.00  0.00           N  
ATOM    820  CA  THR A  56      23.117 -10.756  10.118  1.00  0.00           C  
ATOM    821  C   THR A  56      22.411 -11.395   8.942  1.00  0.00           C  
ATOM    822  O   THR A  56      21.402 -10.879   8.465  1.00  0.00           O  
ATOM    823  CB  THR A  56      24.131  -9.751   9.595  1.00  0.00           C  
ATOM    824  OG1 THR A  56      25.150 -10.435   8.858  1.00  0.00           O  
ATOM    825  CG2 THR A  56      24.758  -9.082  10.781  1.00  0.00           C  
ATOM    826  H   THR A  56      24.796 -11.770  11.015  1.00  0.00           H  
ATOM    827  HA  THR A  56      22.373 -10.205  10.698  1.00  0.00           H  
ATOM    828  HB  THR A  56      23.639  -9.036   8.957  1.00  0.00           H  
ATOM    829  HG1 THR A  56      25.643 -11.032   9.459  1.00  0.00           H  
ATOM    830 1HG2 THR A  56      25.516  -8.376  10.485  1.00  0.00           H  
ATOM    831 2HG2 THR A  56      23.998  -8.585  11.349  1.00  0.00           H  
ATOM    832 3HG2 THR A  56      25.203  -9.838  11.377  1.00  0.00           H  
ATOM    833  N   ILE A  57      22.877 -12.554   8.502  1.00  0.00           N  
ATOM    834  CA  ILE A  57      22.195 -13.169   7.385  1.00  0.00           C  
ATOM    835  C   ILE A  57      20.846 -13.734   7.842  1.00  0.00           C  
ATOM    836  O   ILE A  57      19.831 -13.311   7.312  1.00  0.00           O  
ATOM    837  CB  ILE A  57      23.077 -14.180   6.630  1.00  0.00           C  
ATOM    838  CG1 ILE A  57      24.198 -13.456   5.969  1.00  0.00           C  
ATOM    839  CG2 ILE A  57      22.221 -14.970   5.634  1.00  0.00           C  
ATOM    840  CD1 ILE A  57      25.260 -14.384   5.507  1.00  0.00           C  
ATOM    841  H   ILE A  57      23.704 -12.960   8.907  1.00  0.00           H  
ATOM    842  HA  ILE A  57      21.977 -12.386   6.650  1.00  0.00           H  
ATOM    843  HB  ILE A  57      23.557 -14.839   7.283  1.00  0.00           H  
ATOM    844 1HG1 ILE A  57      23.811 -12.909   5.106  1.00  0.00           H  
ATOM    845 2HG1 ILE A  57      24.625 -12.737   6.671  1.00  0.00           H  
ATOM    846 1HG2 ILE A  57      22.848 -15.680   5.095  1.00  0.00           H  
ATOM    847 2HG2 ILE A  57      21.438 -15.507   6.165  1.00  0.00           H  
ATOM    848 3HG2 ILE A  57      21.774 -14.281   4.923  1.00  0.00           H  
ATOM    849 1HD1 ILE A  57      26.036 -13.813   5.053  1.00  0.00           H  
ATOM    850 2HD1 ILE A  57      25.657 -14.919   6.374  1.00  0.00           H  
ATOM    851 3HD1 ILE A  57      24.850 -15.096   4.798  1.00  0.00           H  
ATOM    852  N   PRO A  58      20.777 -14.635   8.851  1.00  0.00           N  
ATOM    853  CA  PRO A  58      19.524 -15.145   9.371  1.00  0.00           C  
ATOM    854  C   PRO A  58      18.629 -14.038   9.904  1.00  0.00           C  
ATOM    855  O   PRO A  58      17.407 -14.158   9.849  1.00  0.00           O  
ATOM    856  CB  PRO A  58      19.996 -16.047  10.540  1.00  0.00           C  
ATOM    857  CG  PRO A  58      21.392 -16.398  10.206  1.00  0.00           C  
ATOM    858  CD  PRO A  58      21.948 -15.188   9.563  1.00  0.00           C  
ATOM    859  HA  PRO A  58      19.034 -15.732   8.592  1.00  0.00           H  
ATOM    860 1HB  PRO A  58      19.926 -15.489  11.501  1.00  0.00           H  
ATOM    861 2HB  PRO A  58      19.355 -16.918  10.644  1.00  0.00           H  
ATOM    862 1HG  PRO A  58      21.944 -16.710  11.101  1.00  0.00           H  
ATOM    863 2HG  PRO A  58      21.376 -17.245   9.521  1.00  0.00           H  
ATOM    864 1HD  PRO A  58      22.305 -14.502  10.317  1.00  0.00           H  
ATOM    865 2HD  PRO A  58      22.715 -15.554   8.950  1.00  0.00           H  
ATOM    866  N   ALA A  59      19.199 -12.934  10.367  1.00  0.00           N  
ATOM    867  CA  ALA A  59      18.333 -11.889  10.870  1.00  0.00           C  
ATOM    868  C   ALA A  59      17.613 -11.193   9.727  1.00  0.00           C  
ATOM    869  O   ALA A  59      16.402 -10.915   9.805  1.00  0.00           O  
ATOM    870  CB  ALA A  59      19.128 -10.904  11.671  1.00  0.00           C  
ATOM    871  H   ALA A  59      20.206 -12.806  10.453  1.00  0.00           H  
ATOM    872  HA  ALA A  59      17.601 -12.349  11.515  1.00  0.00           H  
ATOM    873 1HB  ALA A  59      18.449 -10.203  12.040  1.00  0.00           H  
ATOM    874 2HB  ALA A  59      19.619 -11.405  12.491  1.00  0.00           H  
ATOM    875 3HB  ALA A  59      19.870 -10.421  11.038  1.00  0.00           H  
ATOM    876  N   LEU A  60      18.327 -10.949   8.637  1.00  0.00           N  
ATOM    877  CA  LEU A  60      17.733 -10.348   7.463  1.00  0.00           C  
ATOM    878  C   LEU A  60      16.705 -11.313   6.914  1.00  0.00           C  
ATOM    879  O   LEU A  60      15.555 -10.953   6.674  1.00  0.00           O  
ATOM    880  CB  LEU A  60      18.828 -10.013   6.446  1.00  0.00           C  
ATOM    881  CG  LEU A  60      18.403  -9.377   5.103  1.00  0.00           C  
ATOM    882  CD1 LEU A  60      17.705  -8.033   5.330  1.00  0.00           C  
ATOM    883  CD2 LEU A  60      19.624  -9.193   4.239  1.00  0.00           C  
ATOM    884  H   LEU A  60      19.326 -11.183   8.608  1.00  0.00           H  
ATOM    885  HA  LEU A  60      17.216  -9.438   7.761  1.00  0.00           H  
ATOM    886 1HB  LEU A  60      19.540  -9.333   6.917  1.00  0.00           H  
ATOM    887 2HB  LEU A  60      19.367 -10.935   6.209  1.00  0.00           H  
ATOM    888  HG  LEU A  60      17.705 -10.050   4.605  1.00  0.00           H  
ATOM    889 1HD1 LEU A  60      17.404  -7.612   4.373  1.00  0.00           H  
ATOM    890 2HD1 LEU A  60      16.823  -8.179   5.950  1.00  0.00           H  
ATOM    891 3HD1 LEU A  60      18.384  -7.343   5.833  1.00  0.00           H  
ATOM    892 1HD2 LEU A  60      19.324  -8.780   3.310  1.00  0.00           H  
ATOM    893 2HD2 LEU A  60      20.325  -8.517   4.722  1.00  0.00           H  
ATOM    894 3HD2 LEU A  60      20.102 -10.152   4.074  1.00  0.00           H  
ATOM    895  N   GLN A  61      17.087 -12.589   6.763  1.00  0.00           N  
ATOM    896  CA  GLN A  61      16.193 -13.603   6.228  1.00  0.00           C  
ATOM    897  C   GLN A  61      14.923 -13.772   7.075  1.00  0.00           C  
ATOM    898  O   GLN A  61      13.833 -13.967   6.545  1.00  0.00           O  
ATOM    899  CB  GLN A  61      16.913 -14.936   6.041  1.00  0.00           C  
ATOM    900  CG  GLN A  61      17.967 -14.969   4.907  1.00  0.00           C  
ATOM    901  CD  GLN A  61      18.692 -16.320   4.829  1.00  0.00           C  
ATOM    902  OE1 GLN A  61      18.964 -16.952   5.864  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      18.982 -16.783   3.605  1.00  0.00           N  
ATOM    904  H   GLN A  61      18.043 -12.851   7.022  1.00  0.00           H  
ATOM    905  HA  GLN A  61      15.873 -13.266   5.234  1.00  0.00           H  
ATOM    906 1HB  GLN A  61      17.438 -15.165   6.963  1.00  0.00           H  
ATOM    907 2HB  GLN A  61      16.185 -15.732   5.876  1.00  0.00           H  
ATOM    908 1HG  GLN A  61      17.467 -14.791   3.950  1.00  0.00           H  
ATOM    909 2HG  GLN A  61      18.703 -14.189   5.098  1.00  0.00           H  
ATOM    910 1HE2 GLN A  61      19.447 -17.685   3.485  1.00  0.00           H  
ATOM    911 2HE2 GLN A  61      18.753 -16.246   2.764  1.00  0.00           H  
ATOM    912  N   ALA A  62      15.084 -13.658   8.405  1.00  0.00           N  
ATOM    913  CA  ALA A  62      14.002 -13.754   9.390  1.00  0.00           C  
ATOM    914  C   ALA A  62      12.977 -12.627   9.256  1.00  0.00           C  
ATOM    915  O   ALA A  62      11.873 -12.733   9.799  1.00  0.00           O  
ATOM    916  CB  ALA A  62      14.566 -13.717  10.801  1.00  0.00           C  
ATOM    917  H   ALA A  62      16.020 -13.530   8.777  1.00  0.00           H  
ATOM    918  HA  ALA A  62      13.488 -14.702   9.232  1.00  0.00           H  
ATOM    919 1HB  ALA A  62      13.755 -13.812  11.520  1.00  0.00           H  
ATOM    920 2HB  ALA A  62      15.264 -14.534  10.936  1.00  0.00           H  
ATOM    921 3HB  ALA A  62      15.078 -12.776  10.961  1.00  0.00           H  
ATOM    922  N   GLY A  63      13.344 -11.531   8.590  1.00  0.00           N  
ATOM    923  CA  GLY A  63      12.465 -10.380   8.473  1.00  0.00           C  
ATOM    924  C   GLY A  63      12.671  -9.355   9.586  1.00  0.00           C  
ATOM    925  O   GLY A  63      11.806  -8.510   9.813  1.00  0.00           O  
ATOM    926  H   GLY A  63      14.249 -11.486   8.120  1.00  0.00           H  
ATOM    927 1HA  GLY A  63      12.650  -9.896   7.518  1.00  0.00           H  
ATOM    928 2HA  GLY A  63      11.429 -10.710   8.464  1.00  0.00           H  
ATOM    929  N   LYS A  64      13.805  -9.422  10.292  1.00  0.00           N  
ATOM    930  CA  LYS A  64      14.066  -8.464  11.366  1.00  0.00           C  
ATOM    931  C   LYS A  64      14.649  -7.156  10.800  1.00  0.00           C  
ATOM    932  O   LYS A  64      14.679  -6.122  11.474  1.00  0.00           O  
ATOM    933  CB  LYS A  64      15.037  -9.078  12.373  1.00  0.00           C  
ATOM    934  CG  LYS A  64      14.510 -10.282  13.130  1.00  0.00           C  
ATOM    935  CD  LYS A  64      15.583 -10.836  14.068  1.00  0.00           C  
ATOM    936  CE  LYS A  64      15.092 -12.050  14.843  1.00  0.00           C  
ATOM    937  NZ  LYS A  64      16.139 -12.569  15.772  1.00  0.00           N  
ATOM    938  H   LYS A  64      14.517 -10.126  10.080  1.00  0.00           H  
ATOM    939  HA  LYS A  64      13.126  -8.231  11.866  1.00  0.00           H  
ATOM    940 1HB  LYS A  64      15.924  -9.398  11.865  1.00  0.00           H  
ATOM    941 2HB  LYS A  64      15.325  -8.321  13.101  1.00  0.00           H  
ATOM    942 1HG  LYS A  64      13.634  -9.996  13.710  1.00  0.00           H  
ATOM    943 2HG  LYS A  64      14.214 -11.051  12.417  1.00  0.00           H  
ATOM    944 1HD  LYS A  64      16.450 -11.129  13.475  1.00  0.00           H  
ATOM    945 2HD  LYS A  64      15.893 -10.062  14.768  1.00  0.00           H  
ATOM    946 1HE  LYS A  64      14.211 -11.777  15.419  1.00  0.00           H  
ATOM    947 2HE  LYS A  64      14.827 -12.839  14.137  1.00  0.00           H  
ATOM    948 1HZ  LYS A  64      15.783 -13.375  16.267  1.00  0.00           H  
ATOM    949 2HZ  LYS A  64      16.961 -12.835  15.246  1.00  0.00           H  
ATOM    950 3HZ  LYS A  64      16.388 -11.849  16.437  1.00  0.00           H  
ATOM    951  N   PHE A  65      15.140  -7.242   9.564  1.00  0.00           N  
ATOM    952  CA  PHE A  65      15.799  -6.164   8.831  1.00  0.00           C  
ATOM    953  C   PHE A  65      15.230  -6.052   7.424  1.00  0.00           C  
ATOM    954  O   PHE A  65      14.736  -7.038   6.874  1.00  0.00           O  
ATOM    955  CB  PHE A  65      17.308  -6.428   8.791  1.00  0.00           C  
ATOM    956  CG  PHE A  65      17.882  -6.426  10.132  1.00  0.00           C  
ATOM    957  CD1 PHE A  65      17.906  -7.545  10.935  1.00  0.00           C  
ATOM    958  CD2 PHE A  65      18.380  -5.310  10.610  1.00  0.00           C  
ATOM    959  CE1 PHE A  65      18.413  -7.461  12.223  1.00  0.00           C  
ATOM    960  CE2 PHE A  65      18.887  -5.249  11.842  1.00  0.00           C  
ATOM    961  CZ  PHE A  65      18.896  -6.305  12.656  1.00  0.00           C  
ATOM    962  H   PHE A  65      15.046  -8.133   9.104  1.00  0.00           H  
ATOM    963  HA  PHE A  65      15.622  -5.215   9.346  1.00  0.00           H  
ATOM    964 1HB  PHE A  65      17.512  -7.371   8.338  1.00  0.00           H  
ATOM    965 2HB  PHE A  65      17.815  -5.662   8.194  1.00  0.00           H  
ATOM    966  HD1 PHE A  65      17.507  -8.478  10.556  1.00  0.00           H  
ATOM    967  HD2 PHE A  65      18.371  -4.434   9.977  1.00  0.00           H  
ATOM    968  HE1 PHE A  65      18.422  -8.313  12.892  1.00  0.00           H  
ATOM    969  HE2 PHE A  65      19.286  -4.353  12.154  1.00  0.00           H  
ATOM    970  HZ  PHE A  65      19.295  -6.223  13.661  1.00  0.00           H  
ATOM    971  N   ASP A  66      15.291  -4.857   6.842  1.00  0.00           N  
ATOM    972  CA  ASP A  66      14.847  -4.667   5.464  1.00  0.00           C  
ATOM    973  C   ASP A  66      16.040  -4.802   4.535  1.00  0.00           C  
ATOM    974  O   ASP A  66      15.931  -5.283   3.400  1.00  0.00           O  
ATOM    975  CB  ASP A  66      14.206  -3.294   5.296  1.00  0.00           C  
ATOM    976  CG  ASP A  66      12.968  -3.138   6.137  1.00  0.00           C  
ATOM    977  OD1 ASP A  66      12.064  -3.929   6.004  1.00  0.00           O  
ATOM    978  OD2 ASP A  66      12.950  -2.231   6.942  1.00  0.00           O  
ATOM    979  H   ASP A  66      15.701  -4.067   7.338  1.00  0.00           H  
ATOM    980  HA  ASP A  66      14.120  -5.436   5.216  1.00  0.00           H  
ATOM    981 1HB  ASP A  66      14.927  -2.524   5.574  1.00  0.00           H  
ATOM    982 2HB  ASP A  66      13.945  -3.141   4.251  1.00  0.00           H  
ATOM    983  N   ALA A  67      17.186  -4.395   5.059  1.00  0.00           N  
ATOM    984  CA  ALA A  67      18.437  -4.400   4.334  1.00  0.00           C  
ATOM    985  C   ALA A  67      19.595  -4.534   5.305  1.00  0.00           C  
ATOM    986  O   ALA A  67      19.456  -4.240   6.499  1.00  0.00           O  
ATOM    987  CB  ALA A  67      18.598  -3.119   3.521  1.00  0.00           C  
ATOM    988  H   ALA A  67      17.169  -4.006   6.000  1.00  0.00           H  
ATOM    989  HA  ALA A  67      18.445  -5.259   3.666  1.00  0.00           H  
ATOM    990 1HB  ALA A  67      19.535  -3.154   2.989  1.00  0.00           H  
ATOM    991 2HB  ALA A  67      17.783  -3.026   2.807  1.00  0.00           H  
ATOM    992 3HB  ALA A  67      18.593  -2.265   4.197  1.00  0.00           H  
ATOM    993  N   TYR A  68      20.726  -4.969   4.784  1.00  0.00           N  
ATOM    994  CA  TYR A  68      21.946  -5.024   5.563  1.00  0.00           C  
ATOM    995  C   TYR A  68      23.037  -4.209   4.886  1.00  0.00           C  
ATOM    996  O   TYR A  68      23.401  -4.471   3.731  1.00  0.00           O  
ATOM    997  CB  TYR A  68      22.376  -6.481   5.752  1.00  0.00           C  
ATOM    998  CG  TYR A  68      23.651  -6.647   6.491  1.00  0.00           C  
ATOM    999  CD1 TYR A  68      23.666  -6.421   7.822  1.00  0.00           C  
ATOM   1000  CD2 TYR A  68      24.804  -7.041   5.831  1.00  0.00           C  
ATOM   1001  CE1 TYR A  68      24.815  -6.559   8.530  1.00  0.00           C  
ATOM   1002  CE2 TYR A  68      25.965  -7.198   6.548  1.00  0.00           C  
ATOM   1003  CZ  TYR A  68      25.972  -6.958   7.889  1.00  0.00           C  
ATOM   1004  OH  TYR A  68      27.135  -7.113   8.601  1.00  0.00           O  
ATOM   1005  H   TYR A  68      20.726  -5.280   3.810  1.00  0.00           H  
ATOM   1006  HA  TYR A  68      21.768  -4.577   6.540  1.00  0.00           H  
ATOM   1007 1HB  TYR A  68      21.597  -7.032   6.287  1.00  0.00           H  
ATOM   1008 2HB  TYR A  68      22.489  -6.932   4.803  1.00  0.00           H  
ATOM   1009  HD1 TYR A  68      22.749  -6.123   8.313  1.00  0.00           H  
ATOM   1010  HD2 TYR A  68      24.787  -7.231   4.755  1.00  0.00           H  
ATOM   1011  HE1 TYR A  68      24.807  -6.368   9.591  1.00  0.00           H  
ATOM   1012  HE2 TYR A  68      26.874  -7.507   6.060  1.00  0.00           H  
ATOM   1013  HH  TYR A  68      27.789  -7.563   8.050  1.00  0.00           H  
ATOM   1014  N   VAL A  69      23.547  -3.193   5.595  1.00  0.00           N  
ATOM   1015  CA  VAL A  69      24.599  -2.337   5.030  1.00  0.00           C  
ATOM   1016  C   VAL A  69      25.794  -2.297   5.988  1.00  0.00           C  
ATOM   1017  O   VAL A  69      25.736  -1.664   7.052  1.00  0.00           O  
ATOM   1018  CB  VAL A  69      24.134  -0.869   4.801  1.00  0.00           C  
ATOM   1019  CG1 VAL A  69      25.269  -0.081   4.169  1.00  0.00           C  
ATOM   1020  CG2 VAL A  69      22.914  -0.778   3.922  1.00  0.00           C  
ATOM   1021  H   VAL A  69      23.233  -3.058   6.562  1.00  0.00           H  
ATOM   1022  HA  VAL A  69      24.933  -2.764   4.078  1.00  0.00           H  
ATOM   1023  HB  VAL A  69      23.928  -0.420   5.764  1.00  0.00           H  
ATOM   1024 1HG1 VAL A  69      24.976   0.969   4.046  1.00  0.00           H  
ATOM   1025 2HG1 VAL A  69      26.122  -0.138   4.790  1.00  0.00           H  
ATOM   1026 3HG1 VAL A  69      25.517  -0.510   3.204  1.00  0.00           H  
ATOM   1027 1HG2 VAL A  69      22.639   0.263   3.794  1.00  0.00           H  
ATOM   1028 2HG2 VAL A  69      23.172  -1.184   2.992  1.00  0.00           H  
ATOM   1029 3HG2 VAL A  69      22.072  -1.323   4.352  1.00  0.00           H  
ATOM   1030  N   SER A  70      26.859  -2.984   5.617  1.00  0.00           N  
ATOM   1031  CA  SER A  70      28.072  -3.089   6.424  1.00  0.00           C  
ATOM   1032  C   SER A  70      29.090  -3.742   5.490  1.00  0.00           C  
ATOM   1033  O   SER A  70      28.683  -4.309   4.475  1.00  0.00           O  
ATOM   1034  CB  SER A  70      27.768  -3.927   7.654  1.00  0.00           C  
ATOM   1035  OG  SER A  70      28.731  -3.853   8.657  1.00  0.00           O  
ATOM   1036  H   SER A  70      26.840  -3.458   4.725  1.00  0.00           H  
ATOM   1037  HA  SER A  70      28.417  -2.094   6.727  1.00  0.00           H  
ATOM   1038 1HB  SER A  70      26.826  -3.648   8.044  1.00  0.00           H  
ATOM   1039 2HB  SER A  70      27.695  -4.940   7.328  1.00  0.00           H  
ATOM   1040  HG  SER A  70      29.493  -4.334   8.322  1.00  0.00           H  
ATOM   1041  N   SER A  71      30.387  -3.757   5.794  1.00  0.00           N  
ATOM   1042  CA  SER A  71      31.239  -4.495   4.867  1.00  0.00           C  
ATOM   1043  C   SER A  71      30.783  -5.956   4.846  1.00  0.00           C  
ATOM   1044  O   SER A  71      30.764  -6.621   5.876  1.00  0.00           O  
ATOM   1045  CB  SER A  71      32.699  -4.368   5.262  1.00  0.00           C  
ATOM   1046  OG  SER A  71      33.530  -5.152   4.451  1.00  0.00           O  
ATOM   1047  H   SER A  71      30.757  -3.270   6.598  1.00  0.00           H  
ATOM   1048  HA  SER A  71      31.114  -4.083   3.868  1.00  0.00           H  
ATOM   1049 1HB  SER A  71      32.974  -3.324   5.160  1.00  0.00           H  
ATOM   1050 2HB  SER A  71      32.831  -4.651   6.308  1.00  0.00           H  
ATOM   1051  HG  SER A  71      33.134  -6.025   4.424  1.00  0.00           H  
ATOM   1052  N   MET A  72      30.364  -6.419   3.673  1.00  0.00           N  
ATOM   1053  CA  MET A  72      29.847  -7.778   3.492  1.00  0.00           C  
ATOM   1054  C   MET A  72      30.477  -8.551   2.329  1.00  0.00           C  
ATOM   1055  O   MET A  72      30.567  -9.780   2.355  1.00  0.00           O  
ATOM   1056  CB  MET A  72      28.337  -7.720   3.275  1.00  0.00           C  
ATOM   1057  CG  MET A  72      27.693  -9.081   3.224  1.00  0.00           C  
ATOM   1058  SD  MET A  72      27.758  -9.913   4.797  1.00  0.00           S  
ATOM   1059  CE  MET A  72      27.604 -11.561   4.242  1.00  0.00           C  
ATOM   1060  H   MET A  72      30.384  -5.788   2.891  1.00  0.00           H  
ATOM   1061  HA  MET A  72      30.043  -8.334   4.405  1.00  0.00           H  
ATOM   1062 1HB  MET A  72      27.884  -7.131   4.067  1.00  0.00           H  
ATOM   1063 2HB  MET A  72      28.115  -7.217   2.325  1.00  0.00           H  
ATOM   1064 1HG  MET A  72      26.656  -9.006   2.904  1.00  0.00           H  
ATOM   1065 2HG  MET A  72      28.230  -9.693   2.493  1.00  0.00           H  
ATOM   1066 1HE  MET A  72      27.655 -12.227   5.096  1.00  0.00           H  
ATOM   1067 2HE  MET A  72      26.649 -11.684   3.727  1.00  0.00           H  
ATOM   1068 3HE  MET A  72      28.420 -11.783   3.557  1.00  0.00           H  
ATOM   1069  N   SER A  73      30.867  -7.800   1.308  1.00  0.00           N  
ATOM   1070  CA  SER A  73      31.290  -8.224  -0.033  1.00  0.00           C  
ATOM   1071  C   SER A  73      30.175  -8.971  -0.775  1.00  0.00           C  
ATOM   1072  O   SER A  73      29.171  -9.356  -0.184  1.00  0.00           O  
ATOM   1073  CB  SER A  73      32.518  -9.106   0.029  1.00  0.00           C  
ATOM   1074  OG  SER A  73      33.602  -8.414   0.568  1.00  0.00           O  
ATOM   1075  H   SER A  73      30.811  -6.809   1.452  1.00  0.00           H  
ATOM   1076  HA  SER A  73      31.561  -7.352  -0.593  1.00  0.00           H  
ATOM   1077 1HB  SER A  73      32.322 -10.012   0.597  1.00  0.00           H  
ATOM   1078 2HB  SER A  73      32.767  -9.415  -0.989  1.00  0.00           H  
ATOM   1079  HG  SER A  73      34.357  -9.013   0.499  1.00  0.00           H  
ATOM   1080  N   ILE A  74      30.379  -9.211  -2.070  1.00  0.00           N  
ATOM   1081  CA  ILE A  74      29.417  -9.962  -2.874  1.00  0.00           C  
ATOM   1082  C   ILE A  74      30.050 -11.235  -3.436  1.00  0.00           C  
ATOM   1083  O   ILE A  74      30.968 -11.189  -4.274  1.00  0.00           O  
ATOM   1084  CB  ILE A  74      28.877  -9.131  -4.057  1.00  0.00           C  
ATOM   1085  CG1 ILE A  74      28.213  -7.839  -3.565  1.00  0.00           C  
ATOM   1086  CG2 ILE A  74      27.837  -9.975  -4.821  1.00  0.00           C  
ATOM   1087  CD1 ILE A  74      27.820  -6.907  -4.696  1.00  0.00           C  
ATOM   1088  H   ILE A  74      31.192  -8.801  -2.503  1.00  0.00           H  
ATOM   1089  HA  ILE A  74      28.576 -10.247  -2.244  1.00  0.00           H  
ATOM   1090  HB  ILE A  74      29.699  -8.854  -4.717  1.00  0.00           H  
ATOM   1091 1HG1 ILE A  74      27.342  -8.095  -3.004  1.00  0.00           H  
ATOM   1092 2HG1 ILE A  74      28.898  -7.306  -2.911  1.00  0.00           H  
ATOM   1093 1HG2 ILE A  74      27.448  -9.402  -5.661  1.00  0.00           H  
ATOM   1094 2HG2 ILE A  74      28.298 -10.891  -5.192  1.00  0.00           H  
ATOM   1095 3HG2 ILE A  74      27.019 -10.231  -4.149  1.00  0.00           H  
ATOM   1096 1HD1 ILE A  74      27.352  -6.013  -4.311  1.00  0.00           H  
ATOM   1097 2HD1 ILE A  74      28.710  -6.630  -5.262  1.00  0.00           H  
ATOM   1098 3HD1 ILE A  74      27.119  -7.419  -5.352  1.00  0.00           H  
ATOM   1099  N   THR A  75      29.531 -12.369  -2.984  1.00  0.00           N  
ATOM   1100  CA  THR A  75      30.021 -13.694  -3.358  1.00  0.00           C  
ATOM   1101  C   THR A  75      28.893 -14.594  -3.808  1.00  0.00           C  
ATOM   1102  O   THR A  75      27.739 -14.361  -3.443  1.00  0.00           O  
ATOM   1103  CB  THR A  75      30.698 -14.386  -2.173  1.00  0.00           C  
ATOM   1104  OG1 THR A  75      29.719 -14.571  -1.122  1.00  0.00           O  
ATOM   1105  CG2 THR A  75      31.870 -13.550  -1.647  1.00  0.00           C  
ATOM   1106  H   THR A  75      28.773 -12.298  -2.321  1.00  0.00           H  
ATOM   1107  HA  THR A  75      30.735 -13.590  -4.176  1.00  0.00           H  
ATOM   1108  HB  THR A  75      31.064 -15.359  -2.495  1.00  0.00           H  
ATOM   1109  HG1 THR A  75      29.788 -13.813  -0.526  1.00  0.00           H  
ATOM   1110 1HG2 THR A  75      32.333 -14.067  -0.813  1.00  0.00           H  
ATOM   1111 2HG2 THR A  75      32.610 -13.418  -2.436  1.00  0.00           H  
ATOM   1112 3HG2 THR A  75      31.529 -12.571  -1.311  1.00  0.00           H  
ATOM   1113  N   GLU A  76      29.229 -15.674  -4.512  1.00  0.00           N  
ATOM   1114  CA  GLU A  76      28.228 -16.640  -4.948  1.00  0.00           C  
ATOM   1115  C   GLU A  76      27.530 -17.312  -3.764  1.00  0.00           C  
ATOM   1116  O   GLU A  76      26.320 -17.510  -3.761  1.00  0.00           O  
ATOM   1117  CB  GLU A  76      28.883 -17.692  -5.837  1.00  0.00           C  
ATOM   1118  CG  GLU A  76      29.375 -17.132  -7.175  1.00  0.00           C  
ATOM   1119  CD  GLU A  76      30.142 -18.132  -8.016  1.00  0.00           C  
ATOM   1120  OE1 GLU A  76      30.383 -19.219  -7.549  1.00  0.00           O  
ATOM   1121  OE2 GLU A  76      30.496 -17.796  -9.124  1.00  0.00           O  
ATOM   1122  H   GLU A  76      30.201 -15.813  -4.771  1.00  0.00           H  
ATOM   1123  HA  GLU A  76      27.473 -16.107  -5.535  1.00  0.00           H  
ATOM   1124 1HB  GLU A  76      29.724 -18.154  -5.311  1.00  0.00           H  
ATOM   1125 2HB  GLU A  76      28.160 -18.481  -6.054  1.00  0.00           H  
ATOM   1126 1HG  GLU A  76      28.513 -16.788  -7.744  1.00  0.00           H  
ATOM   1127 2HG  GLU A  76      30.009 -16.270  -6.975  1.00  0.00           H  
ATOM   1128  N   GLU A  77      28.311 -17.625  -2.721  1.00  0.00           N  
ATOM   1129  CA  GLU A  77      27.695 -18.306  -1.585  1.00  0.00           C  
ATOM   1130  C   GLU A  77      26.680 -17.398  -0.913  1.00  0.00           C  
ATOM   1131  O   GLU A  77      25.624 -17.874  -0.453  1.00  0.00           O  
ATOM   1132  CB  GLU A  77      28.765 -18.708  -0.560  1.00  0.00           C  
ATOM   1133  CG  GLU A  77      29.688 -19.819  -1.030  1.00  0.00           C  
ATOM   1134  CD  GLU A  77      30.688 -20.238   0.022  1.00  0.00           C  
ATOM   1135  OE1 GLU A  77      30.730 -19.621   1.062  1.00  0.00           O  
ATOM   1136  OE2 GLU A  77      31.412 -21.176  -0.218  1.00  0.00           O  
ATOM   1137  H   GLU A  77      29.293 -17.436  -2.748  1.00  0.00           H  
ATOM   1138  HA  GLU A  77      27.193 -19.193  -1.931  1.00  0.00           H  
ATOM   1139 1HB  GLU A  77      29.367 -17.842  -0.299  1.00  0.00           H  
ATOM   1140 2HB  GLU A  77      28.270 -19.050   0.346  1.00  0.00           H  
ATOM   1141 1HG  GLU A  77      29.096 -20.685  -1.330  1.00  0.00           H  
ATOM   1142 2HG  GLU A  77      30.227 -19.459  -1.905  1.00  0.00           H  
ATOM   1143  N   ARG A  78      26.942 -16.104  -0.850  1.00  0.00           N  
ATOM   1144  CA  ARG A  78      25.990 -15.207  -0.245  1.00  0.00           C  
ATOM   1145  C   ARG A  78      24.812 -14.924  -1.166  1.00  0.00           C  
ATOM   1146  O   ARG A  78      23.678 -14.849  -0.712  1.00  0.00           O  
ATOM   1147  CB  ARG A  78      26.646 -13.944   0.230  1.00  0.00           C  
ATOM   1148  CG  ARG A  78      27.704 -14.179   1.301  1.00  0.00           C  
ATOM   1149  CD  ARG A  78      27.077 -14.593   2.573  1.00  0.00           C  
ATOM   1150  NE  ARG A  78      26.737 -16.019   2.613  1.00  0.00           N  
ATOM   1151  CZ  ARG A  78      27.620 -17.017   2.842  1.00  0.00           C  
ATOM   1152  NH1 ARG A  78      28.885 -16.748   3.066  1.00  0.00           N  
ATOM   1153  NH2 ARG A  78      27.210 -18.274   2.843  1.00  0.00           N  
ATOM   1154  H   ARG A  78      27.837 -15.720  -1.203  1.00  0.00           H  
ATOM   1155  HA  ARG A  78      25.590 -15.711   0.646  1.00  0.00           H  
ATOM   1156 1HB  ARG A  78      27.122 -13.437  -0.615  1.00  0.00           H  
ATOM   1157 2HB  ARG A  78      25.895 -13.277   0.643  1.00  0.00           H  
ATOM   1158 1HG  ARG A  78      28.365 -14.988   0.991  1.00  0.00           H  
ATOM   1159 2HG  ARG A  78      28.286 -13.269   1.465  1.00  0.00           H  
ATOM   1160 1HD  ARG A  78      27.757 -14.385   3.397  1.00  0.00           H  
ATOM   1161 2HD  ARG A  78      26.159 -14.027   2.698  1.00  0.00           H  
ATOM   1162  HE  ARG A  78      25.775 -16.278   2.448  1.00  0.00           H  
ATOM   1163 1HH1 ARG A  78      29.209 -15.794   3.069  1.00  0.00           H  
ATOM   1164 2HH1 ARG A  78      29.534 -17.505   3.240  1.00  0.00           H  
ATOM   1165 1HH2 ARG A  78      26.239 -18.490   2.666  1.00  0.00           H  
ATOM   1166 2HH2 ARG A  78      27.873 -19.021   3.007  1.00  0.00           H  
ATOM   1167  N   LYS A  79      25.081 -14.783  -2.471  1.00  0.00           N  
ATOM   1168  CA  LYS A  79      24.040 -14.497  -3.460  1.00  0.00           C  
ATOM   1169  C   LYS A  79      22.950 -15.579  -3.429  1.00  0.00           C  
ATOM   1170  O   LYS A  79      21.764 -15.308  -3.612  1.00  0.00           O  
ATOM   1171  CB  LYS A  79      24.661 -14.351  -4.846  1.00  0.00           C  
ATOM   1172  CG  LYS A  79      23.698 -13.917  -5.927  1.00  0.00           C  
ATOM   1173  CD  LYS A  79      24.431 -13.667  -7.242  1.00  0.00           C  
ATOM   1174  CE  LYS A  79      23.467 -13.244  -8.344  1.00  0.00           C  
ATOM   1175  NZ  LYS A  79      24.178 -12.982  -9.622  1.00  0.00           N  
ATOM   1176  H   LYS A  79      26.042 -14.853  -2.795  1.00  0.00           H  
ATOM   1177  HA  LYS A  79      23.570 -13.548  -3.201  1.00  0.00           H  
ATOM   1178 1HB  LYS A  79      25.476 -13.626  -4.801  1.00  0.00           H  
ATOM   1179 2HB  LYS A  79      25.095 -15.308  -5.143  1.00  0.00           H  
ATOM   1180 1HG  LYS A  79      22.948 -14.692  -6.073  1.00  0.00           H  
ATOM   1181 2HG  LYS A  79      23.195 -13.000  -5.616  1.00  0.00           H  
ATOM   1182 1HD  LYS A  79      25.170 -12.876  -7.099  1.00  0.00           H  
ATOM   1183 2HD  LYS A  79      24.955 -14.575  -7.547  1.00  0.00           H  
ATOM   1184 1HE  LYS A  79      22.735 -14.034  -8.504  1.00  0.00           H  
ATOM   1185 2HE  LYS A  79      22.950 -12.336  -8.038  1.00  0.00           H  
ATOM   1186 1HZ  LYS A  79      23.515 -12.703 -10.330  1.00  0.00           H  
ATOM   1187 2HZ  LYS A  79      24.853 -12.243  -9.483  1.00  0.00           H  
ATOM   1188 3HZ  LYS A  79      24.654 -13.821  -9.919  1.00  0.00           H  
ATOM   1189  N   LYS A  80      23.348 -16.824  -3.175  1.00  0.00           N  
ATOM   1190  CA  LYS A  80      22.392 -17.925  -3.052  1.00  0.00           C  
ATOM   1191  C   LYS A  80      21.414 -17.743  -1.868  1.00  0.00           C  
ATOM   1192  O   LYS A  80      20.363 -18.386  -1.834  1.00  0.00           O  
ATOM   1193  CB  LYS A  80      23.135 -19.253  -2.896  1.00  0.00           C  
ATOM   1194  CG  LYS A  80      23.856 -19.733  -4.151  1.00  0.00           C  
ATOM   1195  CD  LYS A  80      24.628 -21.014  -3.884  1.00  0.00           C  
ATOM   1196  CE  LYS A  80      25.396 -21.474  -5.112  1.00  0.00           C  
ATOM   1197  NZ  LYS A  80      26.168 -22.722  -4.842  1.00  0.00           N  
ATOM   1198  H   LYS A  80      24.348 -17.017  -3.094  1.00  0.00           H  
ATOM   1199  HA  LYS A  80      21.804 -17.967  -3.968  1.00  0.00           H  
ATOM   1200 1HB  LYS A  80      23.888 -19.149  -2.109  1.00  0.00           H  
ATOM   1201 2HB  LYS A  80      22.437 -20.028  -2.583  1.00  0.00           H  
ATOM   1202 1HG  LYS A  80      23.117 -19.928  -4.930  1.00  0.00           H  
ATOM   1203 2HG  LYS A  80      24.527 -18.968  -4.508  1.00  0.00           H  
ATOM   1204 1HD  LYS A  80      25.337 -20.833  -3.073  1.00  0.00           H  
ATOM   1205 2HD  LYS A  80      23.943 -21.803  -3.578  1.00  0.00           H  
ATOM   1206 1HE  LYS A  80      24.698 -21.658  -5.926  1.00  0.00           H  
ATOM   1207 2HE  LYS A  80      26.093 -20.686  -5.412  1.00  0.00           H  
ATOM   1208 1HZ  LYS A  80      26.668 -22.997  -5.674  1.00  0.00           H  
ATOM   1209 2HZ  LYS A  80      26.826 -22.552  -4.093  1.00  0.00           H  
ATOM   1210 3HZ  LYS A  80      25.532 -23.459  -4.572  1.00  0.00           H  
ATOM   1211  N   GLN A  81      21.784 -16.927  -0.872  1.00  0.00           N  
ATOM   1212  CA  GLN A  81      20.977 -16.710   0.326  1.00  0.00           C  
ATOM   1213  C   GLN A  81      20.260 -15.352   0.398  1.00  0.00           C  
ATOM   1214  O   GLN A  81      19.141 -15.270   0.935  1.00  0.00           O  
ATOM   1215  CB  GLN A  81      21.861 -16.879   1.560  1.00  0.00           C  
ATOM   1216  CG  GLN A  81      22.418 -18.279   1.728  1.00  0.00           C  
ATOM   1217  CD  GLN A  81      21.304 -19.337   1.888  1.00  0.00           C  
ATOM   1218  OE1 GLN A  81      20.390 -19.211   2.726  1.00  0.00           O  
ATOM   1219  NE2 GLN A  81      21.380 -20.395   1.078  1.00  0.00           N  
ATOM   1220  H   GLN A  81      22.644 -16.395  -0.962  1.00  0.00           H  
ATOM   1221  HA  GLN A  81      20.206 -17.478   0.348  1.00  0.00           H  
ATOM   1222 1HB  GLN A  81      22.719 -16.211   1.459  1.00  0.00           H  
ATOM   1223 2HB  GLN A  81      21.339 -16.587   2.452  1.00  0.00           H  
ATOM   1224 1HG  GLN A  81      23.011 -18.529   0.842  1.00  0.00           H  
ATOM   1225 2HG  GLN A  81      23.047 -18.303   2.614  1.00  0.00           H  
ATOM   1226 1HE2 GLN A  81      20.686 -21.116   1.129  1.00  0.00           H  
ATOM   1227 2HE2 GLN A  81      22.126 -20.467   0.413  1.00  0.00           H  
ATOM   1228  N   VAL A  82      20.931 -14.289  -0.063  1.00  0.00           N  
ATOM   1229  CA  VAL A  82      20.397 -12.920  -0.022  1.00  0.00           C  
ATOM   1230  C   VAL A  82      20.626 -12.218  -1.368  1.00  0.00           C  
ATOM   1231  O   VAL A  82      21.585 -12.518  -2.076  1.00  0.00           O  
ATOM   1232  CB  VAL A  82      21.058 -12.101   1.121  1.00  0.00           C  
ATOM   1233  CG1 VAL A  82      20.748 -12.723   2.503  1.00  0.00           C  
ATOM   1234  CG2 VAL A  82      22.550 -12.041   0.889  1.00  0.00           C  
ATOM   1235  H   VAL A  82      21.852 -14.442  -0.470  1.00  0.00           H  
ATOM   1236  HA  VAL A  82      19.330 -12.966   0.167  1.00  0.00           H  
ATOM   1237  HB  VAL A  82      20.646 -11.089   1.117  1.00  0.00           H  
ATOM   1238 1HG1 VAL A  82      21.215 -12.125   3.282  1.00  0.00           H  
ATOM   1239 2HG1 VAL A  82      19.666 -12.740   2.656  1.00  0.00           H  
ATOM   1240 3HG1 VAL A  82      21.136 -13.734   2.554  1.00  0.00           H  
ATOM   1241 1HG2 VAL A  82      23.025 -11.453   1.672  1.00  0.00           H  
ATOM   1242 2HG2 VAL A  82      22.959 -13.046   0.892  1.00  0.00           H  
ATOM   1243 3HG2 VAL A  82      22.725 -11.572  -0.074  1.00  0.00           H  
ATOM   1244  N   ASP A  83      19.786 -11.254  -1.713  1.00  0.00           N  
ATOM   1245  CA  ASP A  83      20.021 -10.511  -2.949  1.00  0.00           C  
ATOM   1246  C   ASP A  83      20.948  -9.366  -2.672  1.00  0.00           C  
ATOM   1247  O   ASP A  83      20.959  -8.845  -1.561  1.00  0.00           O  
ATOM   1248  CB  ASP A  83      18.717 -10.010  -3.586  1.00  0.00           C  
ATOM   1249  CG  ASP A  83      17.906 -11.136  -4.241  1.00  0.00           C  
ATOM   1250  OD1 ASP A  83      18.504 -12.125  -4.628  1.00  0.00           O  
ATOM   1251  OD2 ASP A  83      16.708 -11.033  -4.330  1.00  0.00           O  
ATOM   1252  H   ASP A  83      19.023 -11.002  -1.090  1.00  0.00           H  
ATOM   1253  HA  ASP A  83      20.507 -11.166  -3.668  1.00  0.00           H  
ATOM   1254 1HB  ASP A  83      18.098  -9.542  -2.822  1.00  0.00           H  
ATOM   1255 2HB  ASP A  83      18.944  -9.248  -4.338  1.00  0.00           H  
ATOM   1256  N   PHE A  84      21.708  -8.943  -3.666  1.00  0.00           N  
ATOM   1257  CA  PHE A  84      22.554  -7.778  -3.474  1.00  0.00           C  
ATOM   1258  C   PHE A  84      22.248  -6.643  -4.410  1.00  0.00           C  
ATOM   1259  O   PHE A  84      21.853  -6.852  -5.562  1.00  0.00           O  
ATOM   1260  CB  PHE A  84      24.039  -8.103  -3.572  1.00  0.00           C  
ATOM   1261  CG  PHE A  84      24.585  -8.909  -2.445  1.00  0.00           C  
ATOM   1262  CD1 PHE A  84      24.537 -10.287  -2.442  1.00  0.00           C  
ATOM   1263  CD2 PHE A  84      25.178  -8.254  -1.368  1.00  0.00           C  
ATOM   1264  CE1 PHE A  84      25.073 -10.992  -1.395  1.00  0.00           C  
ATOM   1265  CE2 PHE A  84      25.719  -8.960  -0.323  1.00  0.00           C  
ATOM   1266  CZ  PHE A  84      25.669 -10.330  -0.332  1.00  0.00           C  
ATOM   1267  H   PHE A  84      21.695  -9.418  -4.561  1.00  0.00           H  
ATOM   1268  HA  PHE A  84      22.385  -7.416  -2.470  1.00  0.00           H  
ATOM   1269 1HB  PHE A  84      24.233  -8.636  -4.499  1.00  0.00           H  
ATOM   1270 2HB  PHE A  84      24.605  -7.164  -3.620  1.00  0.00           H  
ATOM   1271  HD1 PHE A  84      24.069 -10.814  -3.276  1.00  0.00           H  
ATOM   1272  HD2 PHE A  84      25.215  -7.160  -1.369  1.00  0.00           H  
ATOM   1273  HE1 PHE A  84      25.025 -12.072  -1.409  1.00  0.00           H  
ATOM   1274  HE2 PHE A  84      26.188  -8.433   0.506  1.00  0.00           H  
ATOM   1275  HZ  PHE A  84      26.099 -10.889   0.497  1.00  0.00           H  
ATOM   1276  N   SER A  85      22.486  -5.446  -3.906  1.00  0.00           N  
ATOM   1277  CA  SER A  85      22.382  -4.231  -4.679  1.00  0.00           C  
ATOM   1278  C   SER A  85      23.574  -4.135  -5.579  1.00  0.00           C  
ATOM   1279  O   SER A  85      24.550  -4.875  -5.424  1.00  0.00           O  
ATOM   1280  CB  SER A  85      22.451  -2.998  -3.820  1.00  0.00           C  
ATOM   1281  OG  SER A  85      23.766  -2.796  -3.365  1.00  0.00           O  
ATOM   1282  H   SER A  85      22.736  -5.391  -2.918  1.00  0.00           H  
ATOM   1283  HA  SER A  85      21.472  -4.240  -5.279  1.00  0.00           H  
ATOM   1284 1HB  SER A  85      22.128  -2.153  -4.386  1.00  0.00           H  
ATOM   1285 2HB  SER A  85      21.804  -3.081  -3.007  1.00  0.00           H  
ATOM   1286  HG  SER A  85      24.274  -2.437  -4.143  1.00  0.00           H  
ATOM   1287  N   ASP A  86      23.524  -3.179  -6.474  1.00  0.00           N  
ATOM   1288  CA  ASP A  86      24.666  -2.886  -7.299  1.00  0.00           C  
ATOM   1289  C   ASP A  86      25.778  -2.572  -6.322  1.00  0.00           C  
ATOM   1290  O   ASP A  86      25.529  -2.016  -5.250  1.00  0.00           O  
ATOM   1291  CB  ASP A  86      24.385  -1.683  -8.202  1.00  0.00           C  
ATOM   1292  CG  ASP A  86      23.405  -1.979  -9.345  1.00  0.00           C  
ATOM   1293  OD1 ASP A  86      23.088  -3.118  -9.585  1.00  0.00           O  
ATOM   1294  OD2 ASP A  86      22.960  -1.023  -9.965  1.00  0.00           O  
ATOM   1295  H   ASP A  86      22.674  -2.635  -6.561  1.00  0.00           H  
ATOM   1296  HA  ASP A  86      24.936  -3.761  -7.896  1.00  0.00           H  
ATOM   1297 1HB  ASP A  86      23.958  -0.889  -7.589  1.00  0.00           H  
ATOM   1298 2HB  ASP A  86      25.326  -1.302  -8.612  1.00  0.00           H  
ATOM   1299  N   LYS A  87      26.991  -2.973  -6.649  1.00  0.00           N  
ATOM   1300  CA  LYS A  87      28.104  -2.747  -5.740  1.00  0.00           C  
ATOM   1301  C   LYS A  87      28.340  -1.265  -5.518  1.00  0.00           C  
ATOM   1302  O   LYS A  87      28.109  -0.454  -6.418  1.00  0.00           O  
ATOM   1303  CB  LYS A  87      29.362  -3.394  -6.313  1.00  0.00           C  
ATOM   1304  CG  LYS A  87      29.848  -2.719  -7.595  1.00  0.00           C  
ATOM   1305  CD  LYS A  87      31.046  -3.419  -8.204  1.00  0.00           C  
ATOM   1306  CE  LYS A  87      31.501  -2.720  -9.511  1.00  0.00           C  
ATOM   1307  NZ  LYS A  87      30.508  -2.926 -10.632  1.00  0.00           N  
ATOM   1308  H   LYS A  87      27.144  -3.436  -7.533  1.00  0.00           H  
ATOM   1309  HA  LYS A  87      27.872  -3.203  -4.779  1.00  0.00           H  
ATOM   1310 1HB  LYS A  87      30.163  -3.350  -5.571  1.00  0.00           H  
ATOM   1311 2HB  LYS A  87      29.168  -4.444  -6.529  1.00  0.00           H  
ATOM   1312 1HG  LYS A  87      29.038  -2.690  -8.325  1.00  0.00           H  
ATOM   1313 2HG  LYS A  87      30.133  -1.693  -7.355  1.00  0.00           H  
ATOM   1314 1HD  LYS A  87      31.850  -3.386  -7.480  1.00  0.00           H  
ATOM   1315 2HD  LYS A  87      30.812  -4.461  -8.414  1.00  0.00           H  
ATOM   1316 1HE  LYS A  87      31.601  -1.648  -9.323  1.00  0.00           H  
ATOM   1317 2HE  LYS A  87      32.475  -3.111  -9.813  1.00  0.00           H  
ATOM   1318 1HZ  LYS A  87      30.818  -2.445 -11.472  1.00  0.00           H  
ATOM   1319 2HZ  LYS A  87      30.409  -3.902 -10.838  1.00  0.00           H  
ATOM   1320 3HZ  LYS A  87      29.619  -2.549 -10.370  1.00  0.00           H  
ATOM   1321  N   TYR A  88      28.844  -0.911  -4.339  1.00  0.00           N  
ATOM   1322  CA  TYR A  88      29.211   0.466  -4.079  1.00  0.00           C  
ATOM   1323  C   TYR A  88      30.688   0.635  -3.691  1.00  0.00           C  
ATOM   1324  O   TYR A  88      31.216   1.725  -3.883  1.00  0.00           O  
ATOM   1325  CB  TYR A  88      28.278   1.113  -3.019  1.00  0.00           C  
ATOM   1326  CG  TYR A  88      28.288   0.492  -1.588  1.00  0.00           C  
ATOM   1327  CD1 TYR A  88      29.225   0.881  -0.658  1.00  0.00           C  
ATOM   1328  CD2 TYR A  88      27.317  -0.433  -1.215  1.00  0.00           C  
ATOM   1329  CE1 TYR A  88      29.211   0.332   0.632  1.00  0.00           C  
ATOM   1330  CE2 TYR A  88      27.309  -0.970   0.079  1.00  0.00           C  
ATOM   1331  CZ  TYR A  88      28.242  -0.589   0.987  1.00  0.00           C  
ATOM   1332  OH  TYR A  88      28.215  -1.123   2.263  1.00  0.00           O  
ATOM   1333  H   TYR A  88      28.983  -1.608  -3.623  1.00  0.00           H  
ATOM   1334  HA  TYR A  88      29.065   1.033  -5.001  1.00  0.00           H  
ATOM   1335 1HB  TYR A  88      28.510   2.167  -2.929  1.00  0.00           H  
ATOM   1336 2HB  TYR A  88      27.252   1.053  -3.384  1.00  0.00           H  
ATOM   1337  HD1 TYR A  88      29.977   1.612  -0.935  1.00  0.00           H  
ATOM   1338  HD2 TYR A  88      26.562  -0.736  -1.935  1.00  0.00           H  
ATOM   1339  HE1 TYR A  88      29.952   0.631   1.372  1.00  0.00           H  
ATOM   1340  HE2 TYR A  88      26.555  -1.690   0.385  1.00  0.00           H  
ATOM   1341  HH  TYR A  88      28.755  -0.555   2.872  1.00  0.00           H  
ATOM   1342  N   TYR A  89      31.386  -0.407  -3.201  1.00  0.00           N  
ATOM   1343  CA  TYR A  89      32.792  -0.206  -2.778  1.00  0.00           C  
ATOM   1344  C   TYR A  89      33.672  -1.372  -3.244  1.00  0.00           C  
ATOM   1345  O   TYR A  89      33.340  -2.542  -2.983  1.00  0.00           O  
ATOM   1346  CB  TYR A  89      32.896  -0.101  -1.243  1.00  0.00           C  
ATOM   1347  CG  TYR A  89      34.166   0.520  -0.713  1.00  0.00           C  
ATOM   1348  CD1 TYR A  89      34.100   1.751  -0.088  1.00  0.00           C  
ATOM   1349  CD2 TYR A  89      35.383  -0.042  -0.914  1.00  0.00           C  
ATOM   1350  CE1 TYR A  89      35.243   2.361   0.343  1.00  0.00           C  
ATOM   1351  CE2 TYR A  89      36.522   0.581  -0.492  1.00  0.00           C  
ATOM   1352  CZ  TYR A  89      36.462   1.761   0.137  1.00  0.00           C  
ATOM   1353  OH  TYR A  89      37.637   2.378   0.512  1.00  0.00           O  
ATOM   1354  H   TYR A  89      30.915  -1.306  -3.055  1.00  0.00           H  
ATOM   1355  HA  TYR A  89      33.194   0.698  -3.250  1.00  0.00           H  
ATOM   1356 1HB  TYR A  89      32.069   0.477  -0.866  1.00  0.00           H  
ATOM   1357 2HB  TYR A  89      32.818  -1.090  -0.825  1.00  0.00           H  
ATOM   1358  HD1 TYR A  89      33.157   2.240   0.041  1.00  0.00           H  
ATOM   1359  HD2 TYR A  89      35.457  -0.959  -1.444  1.00  0.00           H  
ATOM   1360  HE1 TYR A  89      35.188   3.330   0.807  1.00  0.00           H  
ATOM   1361  HE2 TYR A  89      37.487   0.127  -0.689  1.00  0.00           H  
ATOM   1362  HH  TYR A  89      38.379   1.941   0.089  1.00  0.00           H  
ATOM   1363  N   ASN A  90      34.775  -1.142  -3.957  1.00  0.00           N  
ATOM   1364  CA  ASN A  90      35.618  -2.275  -4.383  1.00  0.00           C  
ATOM   1365  C   ASN A  90      36.861  -2.498  -3.516  1.00  0.00           C  
ATOM   1366  O   ASN A  90      37.834  -1.740  -3.619  1.00  0.00           O  
ATOM   1367  CB  ASN A  90      36.033  -2.117  -5.829  1.00  0.00           C  
ATOM   1368  CG  ASN A  90      34.919  -2.297  -6.789  1.00  0.00           C  
ATOM   1369  OD1 ASN A  90      34.428  -1.318  -7.371  1.00  0.00           O  
ATOM   1370  ND2 ASN A  90      34.519  -3.528  -7.014  1.00  0.00           N  
ATOM   1371  H   ASN A  90      35.062  -0.182  -4.212  1.00  0.00           H  
ATOM   1372  HA  ASN A  90      35.019  -3.188  -4.309  1.00  0.00           H  
ATOM   1373 1HB  ASN A  90      36.453  -1.114  -5.974  1.00  0.00           H  
ATOM   1374 2HB  ASN A  90      36.810  -2.840  -6.064  1.00  0.00           H  
ATOM   1375 1HD2 ASN A  90      33.802  -3.695  -7.675  1.00  0.00           H  
ATOM   1376 2HD2 ASN A  90      34.947  -4.336  -6.564  1.00  0.00           H  
ATOM   1377  N   THR A  91      36.841  -3.531  -2.660  1.00  0.00           N  
ATOM   1378  CA  THR A  91      37.991  -3.776  -1.795  1.00  0.00           C  
ATOM   1379  C   THR A  91      38.662  -5.098  -2.120  1.00  0.00           C  
ATOM   1380  O   THR A  91      37.983  -6.010  -2.568  1.00  0.00           O  
ATOM   1381  CB  THR A  91      37.565  -3.973  -0.312  1.00  0.00           C  
ATOM   1382  OG1 THR A  91      36.726  -5.137  -0.190  1.00  0.00           O  
ATOM   1383  CG2 THR A  91      36.811  -2.836   0.234  1.00  0.00           C  
ATOM   1384  H   THR A  91      36.025  -4.126  -2.618  1.00  0.00           H  
ATOM   1385  HA  THR A  91      38.673  -2.937  -1.884  1.00  0.00           H  
ATOM   1386  HB  THR A  91      38.461  -4.127   0.278  1.00  0.00           H  
ATOM   1387  HG1 THR A  91      36.653  -5.336   0.777  1.00  0.00           H  
ATOM   1388 1HG2 THR A  91      36.545  -3.040   1.268  1.00  0.00           H  
ATOM   1389 2HG2 THR A  91      37.423  -1.961   0.176  1.00  0.00           H  
ATOM   1390 3HG2 THR A  91      35.911  -2.721  -0.336  1.00  0.00           H  
ATOM   1391  N   PRO A  92      39.983  -5.235  -1.994  1.00  0.00           N  
ATOM   1392  CA  PRO A  92      40.721  -6.473  -1.839  1.00  0.00           C  
ATOM   1393  C   PRO A  92      40.829  -6.842  -0.376  1.00  0.00           C  
ATOM   1394  O   PRO A  92      40.681  -5.959   0.477  1.00  0.00           O  
ATOM   1395  CB  PRO A  92      42.049  -6.151  -2.479  1.00  0.00           C  
ATOM   1396  CG  PRO A  92      42.274  -4.703  -2.078  1.00  0.00           C  
ATOM   1397  CD  PRO A  92      40.862  -4.057  -2.130  1.00  0.00           C  
ATOM   1398  HA  PRO A  92      40.187  -7.257  -2.433  1.00  0.00           H  
ATOM   1399 1HB  PRO A  92      42.766  -6.834  -2.065  1.00  0.00           H  
ATOM   1400 2HB  PRO A  92      42.024  -6.342  -3.561  1.00  0.00           H  
ATOM   1401 1HG  PRO A  92      42.720  -4.673  -1.094  1.00  0.00           H  
ATOM   1402 2HG  PRO A  92      43.001  -4.236  -2.768  1.00  0.00           H  
ATOM   1403 1HD  PRO A  92      40.748  -3.380  -1.274  1.00  0.00           H  
ATOM   1404 2HD  PRO A  92      40.669  -3.550  -3.089  1.00  0.00           H  
ATOM   1405  N   PRO A  93      41.122  -8.106  -0.038  1.00  0.00           N  
ATOM   1406  CA  PRO A  93      41.508  -8.588   1.273  1.00  0.00           C  
ATOM   1407  C   PRO A  93      42.983  -8.295   1.476  1.00  0.00           C  
ATOM   1408  O   PRO A  93      43.679  -8.014   0.501  1.00  0.00           O  
ATOM   1409  CB  PRO A  93      41.247 -10.083   1.158  1.00  0.00           C  
ATOM   1410  CG  PRO A  93      41.562 -10.393  -0.278  1.00  0.00           C  
ATOM   1411  CD  PRO A  93      41.100  -9.179  -1.072  1.00  0.00           C  
ATOM   1412  HA  PRO A  93      40.894  -8.116   2.043  1.00  0.00           H  
ATOM   1413 1HB  PRO A  93      41.905 -10.623   1.861  1.00  0.00           H  
ATOM   1414 2HB  PRO A  93      40.218 -10.317   1.430  1.00  0.00           H  
ATOM   1415 1HG  PRO A  93      42.632 -10.601  -0.390  1.00  0.00           H  
ATOM   1416 2HG  PRO A  93      41.027 -11.307  -0.601  1.00  0.00           H  
ATOM   1417 1HD  PRO A  93      41.820  -9.001  -1.882  1.00  0.00           H  
ATOM   1418 2HD  PRO A  93      40.110  -9.338  -1.465  1.00  0.00           H  
ATOM   1419  N   GLY A  94      43.493  -8.453   2.692  1.00  0.00           N  
ATOM   1420  CA  GLY A  94      44.938  -8.364   2.857  1.00  0.00           C  
ATOM   1421  C   GLY A  94      45.418  -8.836   4.213  1.00  0.00           C  
ATOM   1422  O   GLY A  94      44.623  -9.139   5.105  1.00  0.00           O  
ATOM   1423  H   GLY A  94      42.890  -8.593   3.500  1.00  0.00           H  
ATOM   1424 1HA  GLY A  94      45.423  -8.952   2.083  1.00  0.00           H  
ATOM   1425 2HA  GLY A  94      45.251  -7.330   2.722  1.00  0.00           H  
ATOM   1426  N   VAL A  95      46.736  -8.882   4.377  1.00  0.00           N  
ATOM   1427  CA  VAL A  95      47.308  -9.336   5.642  1.00  0.00           C  
ATOM   1428  C   VAL A  95      48.197  -8.286   6.260  1.00  0.00           C  
ATOM   1429  O   VAL A  95      49.057  -7.701   5.577  1.00  0.00           O  
ATOM   1430  CB  VAL A  95      48.116 -10.640   5.457  1.00  0.00           C  
ATOM   1431  CG1 VAL A  95      48.754 -11.057   6.777  1.00  0.00           C  
ATOM   1432  CG2 VAL A  95      47.193 -11.758   4.963  1.00  0.00           C  
ATOM   1433  H   VAL A  95      47.343  -8.613   3.619  1.00  0.00           H  
ATOM   1434  HA  VAL A  95      46.498  -9.546   6.328  1.00  0.00           H  
ATOM   1435  HB  VAL A  95      48.916 -10.472   4.748  1.00  0.00           H  
ATOM   1436 1HG1 VAL A  95      49.327 -11.973   6.645  1.00  0.00           H  
ATOM   1437 2HG1 VAL A  95      49.422 -10.270   7.122  1.00  0.00           H  
ATOM   1438 3HG1 VAL A  95      47.963 -11.218   7.513  1.00  0.00           H  
ATOM   1439 1HG2 VAL A  95      47.770 -12.675   4.832  1.00  0.00           H  
ATOM   1440 2HG2 VAL A  95      46.408 -11.921   5.694  1.00  0.00           H  
ATOM   1441 3HG2 VAL A  95      46.760 -11.469   4.013  1.00  0.00           H  
ATOM   1442  N   ALA A  96      47.961  -8.051   7.548  1.00  0.00           N  
ATOM   1443  CA  ALA A  96      48.760  -7.145   8.365  1.00  0.00           C  
ATOM   1444  C   ALA A  96      49.552  -7.942   9.375  1.00  0.00           C  
ATOM   1445  O   ALA A  96      49.117  -9.000   9.833  1.00  0.00           O  
ATOM   1446  CB  ALA A  96      47.913  -6.120   9.077  1.00  0.00           C  
ATOM   1447  H   ALA A  96      47.189  -8.559   7.982  1.00  0.00           H  
ATOM   1448  HA  ALA A  96      49.472  -6.657   7.723  1.00  0.00           H  
ATOM   1449 1HB  ALA A  96      48.567  -5.464   9.666  1.00  0.00           H  
ATOM   1450 2HB  ALA A  96      47.362  -5.512   8.359  1.00  0.00           H  
ATOM   1451 3HB  ALA A  96      47.220  -6.631   9.739  1.00  0.00           H  
ATOM   1452  N   ALA A  97      50.687  -7.397   9.765  1.00  0.00           N  
ATOM   1453  CA  ALA A  97      51.533  -8.019  10.793  1.00  0.00           C  
ATOM   1454  C   ALA A  97      52.378  -6.897  11.445  1.00  0.00           C  
ATOM   1455  O   ALA A  97      52.439  -5.816  10.882  1.00  0.00           O  
ATOM   1456  CB  ALA A  97      52.408  -9.106  10.158  1.00  0.00           C  
ATOM   1457  H   ALA A  97      50.976  -6.525   9.318  1.00  0.00           H  
ATOM   1458  HA  ALA A  97      50.895  -8.469  11.542  1.00  0.00           H  
ATOM   1459 1HB  ALA A  97      53.034  -9.588  10.899  1.00  0.00           H  
ATOM   1460 2HB  ALA A  97      51.780  -9.869   9.708  1.00  0.00           H  
ATOM   1461 3HB  ALA A  97      53.045  -8.676   9.406  1.00  0.00           H  
ATOM   1462  N   PRO A  98      52.974  -7.089  12.632  1.00  0.00           N  
ATOM   1463  CA  PRO A  98      53.834  -6.122  13.295  1.00  0.00           C  
ATOM   1464  C   PRO A  98      54.959  -5.658  12.395  1.00  0.00           C  
ATOM   1465  O   PRO A  98      55.518  -6.437  11.624  1.00  0.00           O  
ATOM   1466  CB  PRO A  98      54.344  -6.891  14.496  1.00  0.00           C  
ATOM   1467  CG  PRO A  98      53.256  -7.912  14.765  1.00  0.00           C  
ATOM   1468  CD  PRO A  98      52.737  -8.300  13.414  1.00  0.00           C  
ATOM   1469  HA  PRO A  98      53.257  -5.282  13.675  1.00  0.00           H  
ATOM   1470 1HB  PRO A  98      55.302  -7.338  14.277  1.00  0.00           H  
ATOM   1471 2HB  PRO A  98      54.499  -6.205  15.331  1.00  0.00           H  
ATOM   1472 1HG  PRO A  98      53.661  -8.777  15.328  1.00  0.00           H  
ATOM   1473 2HG  PRO A  98      52.458  -7.478  15.415  1.00  0.00           H  
ATOM   1474 1HD  PRO A  98      53.292  -9.151  13.025  1.00  0.00           H  
ATOM   1475 2HD  PRO A  98      51.708  -8.480  13.512  1.00  0.00           H  
ATOM   1476  N   LYS A  99      55.308  -4.372  12.522  1.00  0.00           N  
ATOM   1477  CA  LYS A  99      56.342  -3.710  11.726  1.00  0.00           C  
ATOM   1478  C   LYS A  99      57.707  -4.387  11.762  1.00  0.00           C  
ATOM   1479  O   LYS A  99      58.494  -4.215  10.850  1.00  0.00           O  
ATOM   1480  CB  LYS A  99      56.465  -2.239  12.204  1.00  0.00           C  
ATOM   1481  CG  LYS A  99      57.045  -2.071  13.622  1.00  0.00           C  
ATOM   1482  CD  LYS A  99      57.113  -0.599  14.002  1.00  0.00           C  
ATOM   1483  CE  LYS A  99      57.575  -0.385  15.468  1.00  0.00           C  
ATOM   1484  NZ  LYS A  99      58.980  -0.860  15.744  1.00  0.00           N  
ATOM   1485  H   LYS A  99      54.804  -3.817  13.210  1.00  0.00           H  
ATOM   1486  HA  LYS A  99      55.992  -3.717  10.690  1.00  0.00           H  
ATOM   1487 1HB  LYS A  99      57.118  -1.690  11.518  1.00  0.00           H  
ATOM   1488 2HB  LYS A  99      55.490  -1.749  12.197  1.00  0.00           H  
ATOM   1489 1HG  LYS A  99      56.445  -2.606  14.352  1.00  0.00           H  
ATOM   1490 2HG  LYS A  99      58.058  -2.446  13.649  1.00  0.00           H  
ATOM   1491 1HD  LYS A  99      57.802  -0.095  13.334  1.00  0.00           H  
ATOM   1492 2HD  LYS A  99      56.118  -0.171  13.886  1.00  0.00           H  
ATOM   1493 1HE  LYS A  99      57.514   0.680  15.676  1.00  0.00           H  
ATOM   1494 2HE  LYS A  99      56.892  -0.914  16.132  1.00  0.00           H  
ATOM   1495 1HZ  LYS A  99      59.206  -0.672  16.701  1.00  0.00           H  
ATOM   1496 2HZ  LYS A  99      59.080  -1.874  15.585  1.00  0.00           H  
ATOM   1497 3HZ  LYS A  99      59.635  -0.380  15.149  1.00  0.00           H  
ATOM   1498  N   ASP A 100      57.961  -5.146  12.831  1.00  0.00           N  
ATOM   1499  CA  ASP A 100      59.226  -5.841  13.025  1.00  0.00           C  
ATOM   1500  C   ASP A 100      59.108  -7.346  12.722  1.00  0.00           C  
ATOM   1501  O   ASP A 100      60.038  -8.115  13.038  1.00  0.00           O  
ATOM   1502  CB  ASP A 100      59.687  -5.625  14.473  1.00  0.00           C  
ATOM   1503  CG  ASP A 100      59.953  -4.162  14.730  1.00  0.00           C  
ATOM   1504  OD1 ASP A 100      60.633  -3.554  13.952  1.00  0.00           O  
ATOM   1505  OD2 ASP A 100      59.404  -3.624  15.670  1.00  0.00           O  
ATOM   1506  H   ASP A 100      57.235  -5.232  13.530  1.00  0.00           H  
ATOM   1507  HA  ASP A 100      59.971  -5.412  12.351  1.00  0.00           H  
ATOM   1508 1HB  ASP A 100      58.940  -6.002  15.172  1.00  0.00           H  
ATOM   1509 2HB  ASP A 100      60.614  -6.179  14.638  1.00  0.00           H  
ATOM   1510  N   THR A 101      57.994  -7.784  12.144  1.00  0.00           N  
ATOM   1511  CA  THR A 101      57.769  -9.179  11.807  1.00  0.00           C  
ATOM   1512  C   THR A 101      57.970  -9.508  10.338  1.00  0.00           C  
ATOM   1513  O   THR A 101      57.425  -8.848   9.434  1.00  0.00           O  
ATOM   1514  CB  THR A 101      56.388  -9.673  12.296  1.00  0.00           C  
ATOM   1515  OG1 THR A 101      56.332  -9.611  13.719  1.00  0.00           O  
ATOM   1516  CG2 THR A 101      56.109 -11.062  11.808  1.00  0.00           C  
ATOM   1517  H   THR A 101      57.254  -7.129  11.907  1.00  0.00           H  
ATOM   1518  HA  THR A 101      58.511  -9.768  12.365  1.00  0.00           H  
ATOM   1519  HB  THR A 101      55.616  -9.012  11.904  1.00  0.00           H  
ATOM   1520  HG1 THR A 101      56.474  -8.715  14.003  1.00  0.00           H  
ATOM   1521 1HG2 THR A 101      55.129 -11.387  12.148  1.00  0.00           H  
ATOM   1522 2HG2 THR A 101      56.134 -11.019  10.738  1.00  0.00           H  
ATOM   1523 3HG2 THR A 101      56.873 -11.764  12.170  1.00  0.00           H  
ATOM   1524  N   ASP A 102      58.747 -10.527  10.072  1.00  0.00           N  
ATOM   1525  CA  ASP A 102      59.109 -10.991   8.748  1.00  0.00           C  
ATOM   1526  C   ASP A 102      58.057 -11.718   7.934  1.00  0.00           C  
ATOM   1527  O   ASP A 102      58.246 -12.879   7.571  1.00  0.00           O  
ATOM   1528  CB  ASP A 102      60.404 -11.769   8.811  1.00  0.00           C  
ATOM   1529  CG  ASP A 102      60.304 -12.980   9.711  1.00  0.00           C  
ATOM   1530  OD1 ASP A 102      59.597 -12.917  10.693  1.00  0.00           O  
ATOM   1531  OD2 ASP A 102      60.976 -13.950   9.439  1.00  0.00           O  
ATOM   1532  H   ASP A 102      59.126 -11.044  10.867  1.00  0.00           H  
ATOM   1533  HA  ASP A 102      59.327 -10.080   8.157  1.00  0.00           H  
ATOM   1534 1HB  ASP A 102      60.663 -12.112   7.811  1.00  0.00           H  
ATOM   1535 2HB  ASP A 102      61.215 -11.133   9.167  1.00  0.00           H  
ATOM   1536  N   ILE A 103      56.978 -11.029   7.592  1.00  0.00           N  
ATOM   1537  CA  ILE A 103      55.878 -11.616   6.832  1.00  0.00           C  
ATOM   1538  C   ILE A 103      55.600 -10.779   5.571  1.00  0.00           C  
ATOM   1539  O   ILE A 103      54.485 -10.744   5.051  1.00  0.00           O  
ATOM   1540  CB  ILE A 103      54.610 -11.834   7.672  1.00  0.00           C  
ATOM   1541  CG1 ILE A 103      54.869 -12.859   8.783  1.00  0.00           C  
ATOM   1542  CG2 ILE A 103      53.506 -12.257   6.826  1.00  0.00           C  
ATOM   1543  CD1 ILE A 103      53.738 -12.958   9.799  1.00  0.00           C  
ATOM   1544  H   ILE A 103      56.905 -10.067   7.972  1.00  0.00           H  
ATOM   1545  HA  ILE A 103      56.198 -12.612   6.487  1.00  0.00           H  
ATOM   1546  HB  ILE A 103      54.355 -10.880   8.160  1.00  0.00           H  
ATOM   1547 1HG1 ILE A 103      55.000 -13.834   8.320  1.00  0.00           H  
ATOM   1548 2HG1 ILE A 103      55.772 -12.609   9.296  1.00  0.00           H  
ATOM   1549 1HG2 ILE A 103      52.607 -12.394   7.432  1.00  0.00           H  
ATOM   1550 2HG2 ILE A 103      53.338 -11.518   6.087  1.00  0.00           H  
ATOM   1551 3HG2 ILE A 103      53.776 -13.204   6.361  1.00  0.00           H  
ATOM   1552 1HD1 ILE A 103      53.988 -13.705  10.540  1.00  0.00           H  
ATOM   1553 2HD1 ILE A 103      53.597 -11.990  10.277  1.00  0.00           H  
ATOM   1554 3HD1 ILE A 103      52.820 -13.244   9.282  1.00  0.00           H  
ATOM   1555  N   LYS A 104      56.636 -10.133   5.067  1.00  0.00           N  
ATOM   1556  CA  LYS A 104      56.541  -9.303   3.876  1.00  0.00           C  
ATOM   1557  C   LYS A 104      56.113 -10.143   2.679  1.00  0.00           C  
ATOM   1558  O   LYS A 104      56.697 -11.177   2.426  1.00  0.00           O  
ATOM   1559  CB  LYS A 104      57.919  -8.743   3.510  1.00  0.00           C  
ATOM   1560  CG  LYS A 104      58.528  -7.750   4.474  1.00  0.00           C  
ATOM   1561  CD  LYS A 104      59.906  -7.336   3.970  1.00  0.00           C  
ATOM   1562  CE  LYS A 104      60.582  -6.317   4.885  1.00  0.00           C  
ATOM   1563  NZ  LYS A 104      61.949  -5.949   4.380  1.00  0.00           N  
ATOM   1564  H   LYS A 104      57.530 -10.216   5.540  1.00  0.00           H  
ATOM   1565  HA  LYS A 104      55.835  -8.499   4.040  1.00  0.00           H  
ATOM   1566 1HB  LYS A 104      58.623  -9.571   3.406  1.00  0.00           H  
ATOM   1567 2HB  LYS A 104      57.846  -8.261   2.531  1.00  0.00           H  
ATOM   1568 1HG  LYS A 104      57.905  -6.865   4.563  1.00  0.00           H  
ATOM   1569 2HG  LYS A 104      58.636  -8.214   5.452  1.00  0.00           H  
ATOM   1570 1HD  LYS A 104      60.537  -8.232   3.909  1.00  0.00           H  
ATOM   1571 2HD  LYS A 104      59.803  -6.931   2.962  1.00  0.00           H  
ATOM   1572 1HE  LYS A 104      59.966  -5.419   4.932  1.00  0.00           H  
ATOM   1573 2HE  LYS A 104      60.673  -6.740   5.885  1.00  0.00           H  
ATOM   1574 1HZ  LYS A 104      62.380  -5.272   4.997  1.00  0.00           H  
ATOM   1575 2HZ  LYS A 104      62.530  -6.777   4.337  1.00  0.00           H  
ATOM   1576 3HZ  LYS A 104      61.871  -5.548   3.453  1.00  0.00           H  
ATOM   1577  N   GLY A 105      55.121  -9.696   1.917  1.00  0.00           N  
ATOM   1578  CA  GLY A 105      54.750 -10.441   0.720  1.00  0.00           C  
ATOM   1579  C   GLY A 105      54.236 -11.831   1.090  1.00  0.00           C  
ATOM   1580  O   GLY A 105      54.481 -12.797   0.367  1.00  0.00           O  
ATOM   1581  H   GLY A 105      54.624  -8.856   2.160  1.00  0.00           H  
ATOM   1582 1HA  GLY A 105      53.975  -9.889   0.182  1.00  0.00           H  
ATOM   1583 2HA  GLY A 105      55.614 -10.503   0.057  1.00  0.00           H  
ATOM   1584  N   VAL A 106      53.521 -11.921   2.206  1.00  0.00           N  
ATOM   1585  CA  VAL A 106      53.069 -13.179   2.796  1.00  0.00           C  
ATOM   1586  C   VAL A 106      52.536 -14.201   1.797  1.00  0.00           C  
ATOM   1587  O   VAL A 106      51.559 -13.968   1.095  1.00  0.00           O  
ATOM   1588  CB  VAL A 106      51.870 -12.854   3.746  1.00  0.00           C  
ATOM   1589  CG1 VAL A 106      50.740 -12.333   2.950  1.00  0.00           C  
ATOM   1590  CG2 VAL A 106      51.409 -14.081   4.548  1.00  0.00           C  
ATOM   1591  H   VAL A 106      53.359 -11.070   2.727  1.00  0.00           H  
ATOM   1592  HA  VAL A 106      53.894 -13.614   3.359  1.00  0.00           H  
ATOM   1593  HB  VAL A 106      52.172 -12.070   4.389  1.00  0.00           H  
ATOM   1594 1HG1 VAL A 106      49.931 -12.070   3.605  1.00  0.00           H  
ATOM   1595 2HG1 VAL A 106      51.071 -11.478   2.414  1.00  0.00           H  
ATOM   1596 3HG1 VAL A 106      50.401 -13.092   2.253  1.00  0.00           H  
ATOM   1597 1HG2 VAL A 106      50.586 -13.787   5.209  1.00  0.00           H  
ATOM   1598 2HG2 VAL A 106      51.072 -14.863   3.869  1.00  0.00           H  
ATOM   1599 3HG2 VAL A 106      52.235 -14.454   5.138  1.00  0.00           H  
ATOM   1600  N   THR A 107      53.142 -15.392   1.855  1.00  0.00           N  
ATOM   1601  CA  THR A 107      52.685 -16.520   1.066  1.00  0.00           C  
ATOM   1602  C   THR A 107      52.295 -17.614   2.040  1.00  0.00           C  
ATOM   1603  O   THR A 107      52.647 -17.585   3.225  1.00  0.00           O  
ATOM   1604  CB  THR A 107      53.790 -17.131   0.167  1.00  0.00           C  
ATOM   1605  OG1 THR A 107      54.733 -17.807   0.990  1.00  0.00           O  
ATOM   1606  CG2 THR A 107      54.532 -16.065  -0.623  1.00  0.00           C  
ATOM   1607  H   THR A 107      53.994 -15.493   2.404  1.00  0.00           H  
ATOM   1608  HA  THR A 107      51.825 -16.234   0.463  1.00  0.00           H  
ATOM   1609  HB  THR A 107      53.343 -17.836  -0.523  1.00  0.00           H  
ATOM   1610  HG1 THR A 107      55.232 -17.134   1.531  1.00  0.00           H  
ATOM   1611 1HG2 THR A 107      55.308 -16.548  -1.239  1.00  0.00           H  
ATOM   1612 2HG2 THR A 107      53.845 -15.528  -1.265  1.00  0.00           H  
ATOM   1613 3HG2 THR A 107      55.001 -15.369   0.070  1.00  0.00           H  
ATOM   1614  N   LYS A 108      51.690 -18.658   1.511  1.00  0.00           N  
ATOM   1615  CA  LYS A 108      51.339 -19.813   2.306  1.00  0.00           C  
ATOM   1616  C   LYS A 108      52.551 -20.513   2.954  1.00  0.00           C  
ATOM   1617  O   LYS A 108      52.373 -21.280   3.899  1.00  0.00           O  
ATOM   1618  CB  LYS A 108      50.573 -20.792   1.430  1.00  0.00           C  
ATOM   1619  CG  LYS A 108      51.416 -21.400   0.346  1.00  0.00           C  
ATOM   1620  CD  LYS A 108      50.588 -22.246  -0.579  1.00  0.00           C  
ATOM   1621  CE  LYS A 108      51.439 -22.846  -1.662  1.00  0.00           C  
ATOM   1622  NZ  LYS A 108      50.638 -23.639  -2.607  1.00  0.00           N  
ATOM   1623  H   LYS A 108      51.434 -18.631   0.537  1.00  0.00           H  
ATOM   1624  HA  LYS A 108      50.684 -19.477   3.106  1.00  0.00           H  
ATOM   1625 1HB  LYS A 108      50.176 -21.596   2.052  1.00  0.00           H  
ATOM   1626 2HB  LYS A 108      49.721 -20.293   0.966  1.00  0.00           H  
ATOM   1627 1HG  LYS A 108      51.937 -20.623  -0.218  1.00  0.00           H  
ATOM   1628 2HG  LYS A 108      52.163 -22.039   0.815  1.00  0.00           H  
ATOM   1629 1HD  LYS A 108      50.106 -23.042  -0.009  1.00  0.00           H  
ATOM   1630 2HD  LYS A 108      49.816 -21.630  -1.039  1.00  0.00           H  
ATOM   1631 1HE  LYS A 108      51.938 -22.044  -2.201  1.00  0.00           H  
ATOM   1632 2HE  LYS A 108      52.200 -23.487  -1.208  1.00  0.00           H  
ATOM   1633 1HZ  LYS A 108      51.244 -24.018  -3.318  1.00  0.00           H  
ATOM   1634 2HZ  LYS A 108      50.182 -24.396  -2.116  1.00  0.00           H  
ATOM   1635 3HZ  LYS A 108      49.942 -23.046  -3.035  1.00  0.00           H  
ATOM   1636  N   GLU A 109      53.784 -20.281   2.450  1.00  0.00           N  
ATOM   1637  CA  GLU A 109      54.958 -20.951   2.998  1.00  0.00           C  
ATOM   1638  C   GLU A 109      55.580 -20.162   4.144  1.00  0.00           C  
ATOM   1639  O   GLU A 109      56.477 -20.649   4.825  1.00  0.00           O  
ATOM   1640  CB  GLU A 109      56.030 -21.164   1.931  1.00  0.00           C  
ATOM   1641  CG  GLU A 109      55.606 -22.087   0.805  1.00  0.00           C  
ATOM   1642  CD  GLU A 109      56.661 -22.278  -0.271  1.00  0.00           C  
ATOM   1643  OE1 GLU A 109      57.724 -21.708  -0.163  1.00  0.00           O  
ATOM   1644  OE2 GLU A 109      56.392 -22.995  -1.206  1.00  0.00           O  
ATOM   1645  H   GLU A 109      53.935 -19.585   1.719  1.00  0.00           H  
ATOM   1646  HA  GLU A 109      54.646 -21.924   3.387  1.00  0.00           H  
ATOM   1647 1HB  GLU A 109      56.314 -20.197   1.504  1.00  0.00           H  
ATOM   1648 2HB  GLU A 109      56.925 -21.587   2.397  1.00  0.00           H  
ATOM   1649 1HG  GLU A 109      55.361 -23.059   1.231  1.00  0.00           H  
ATOM   1650 2HG  GLU A 109      54.705 -21.676   0.358  1.00  0.00           H  
ATOM   1651  N   ASP A 110      55.105 -18.931   4.321  1.00  0.00           N  
ATOM   1652  CA  ASP A 110      55.624 -18.054   5.362  1.00  0.00           C  
ATOM   1653  C   ASP A 110      54.697 -18.142   6.545  1.00  0.00           C  
ATOM   1654  O   ASP A 110      55.107 -18.170   7.712  1.00  0.00           O  
ATOM   1655  CB  ASP A 110      55.595 -16.601   4.874  1.00  0.00           C  
ATOM   1656  CG  ASP A 110      56.463 -16.354   3.666  1.00  0.00           C  
ATOM   1657  OD1 ASP A 110      57.638 -16.623   3.698  1.00  0.00           O  
ATOM   1658  OD2 ASP A 110      55.912 -15.918   2.672  1.00  0.00           O  
ATOM   1659  H   ASP A 110      54.350 -18.599   3.740  1.00  0.00           H  
ATOM   1660  HA  ASP A 110      56.628 -18.354   5.642  1.00  0.00           H  
ATOM   1661 1HB  ASP A 110      54.569 -16.332   4.622  1.00  0.00           H  
ATOM   1662 2HB  ASP A 110      55.912 -15.942   5.687  1.00  0.00           H  
ATOM   1663  N   LEU A 111      53.420 -18.228   6.229  1.00  0.00           N  
ATOM   1664  CA  LEU A 111      52.355 -18.234   7.199  1.00  0.00           C  
ATOM   1665  C   LEU A 111      52.178 -19.600   7.851  1.00  0.00           C  
ATOM   1666  O   LEU A 111      51.586 -19.701   8.918  1.00  0.00           O  
ATOM   1667  CB  LEU A 111      51.052 -17.810   6.586  1.00  0.00           C  
ATOM   1668  CG  LEU A 111      50.032 -17.335   7.571  1.00  0.00           C  
ATOM   1669  CD1 LEU A 111      50.551 -16.034   8.245  1.00  0.00           C  
ATOM   1670  CD2 LEU A 111      48.759 -17.159   6.871  1.00  0.00           C  
ATOM   1671  H   LEU A 111      53.149 -18.211   5.231  1.00  0.00           H  
ATOM   1672  HA  LEU A 111      52.630 -17.520   7.984  1.00  0.00           H  
ATOM   1673 1HB  LEU A 111      51.231 -17.012   5.862  1.00  0.00           H  
ATOM   1674 2HB  LEU A 111      50.630 -18.665   6.049  1.00  0.00           H  
ATOM   1675  HG  LEU A 111      49.907 -18.079   8.358  1.00  0.00           H  
ATOM   1676 1HD1 LEU A 111      49.844 -15.676   8.980  1.00  0.00           H  
ATOM   1677 2HD1 LEU A 111      51.499 -16.231   8.723  1.00  0.00           H  
ATOM   1678 3HD1 LEU A 111      50.694 -15.266   7.482  1.00  0.00           H  
ATOM   1679 1HD2 LEU A 111      48.004 -16.835   7.559  1.00  0.00           H  
ATOM   1680 2HD2 LEU A 111      48.883 -16.417   6.084  1.00  0.00           H  
ATOM   1681 3HD2 LEU A 111      48.474 -18.113   6.444  1.00  0.00           H  
ATOM   1682  N   ALA A 112      52.620 -20.666   7.185  1.00  0.00           N  
ATOM   1683  CA  ALA A 112      52.419 -22.032   7.660  1.00  0.00           C  
ATOM   1684  C   ALA A 112      52.918 -22.256   9.092  1.00  0.00           C  
ATOM   1685  O   ALA A 112      52.351 -23.017   9.852  1.00  0.00           O  
ATOM   1686  CB  ALA A 112      53.055 -23.034   6.726  1.00  0.00           C  
ATOM   1687  H   ALA A 112      53.137 -20.527   6.317  1.00  0.00           H  
ATOM   1688  HA  ALA A 112      51.321 -22.215   7.656  1.00  0.00           H  
ATOM   1689 1HB  ALA A 112      52.839 -24.043   7.078  1.00  0.00           H  
ATOM   1690 2HB  ALA A 112      52.661 -22.920   5.720  1.00  0.00           H  
ATOM   1691 3HB  ALA A 112      54.141 -22.874   6.700  1.00  0.00           H  
ATOM   1692  N   GLY A 113      54.029 -21.593   9.449  1.00  0.00           N  
ATOM   1693  CA  GLY A 113      54.598 -21.740  10.791  1.00  0.00           C  
ATOM   1694  C   GLY A 113      54.081 -20.677  11.772  1.00  0.00           C  
ATOM   1695  O   GLY A 113      54.613 -20.544  12.875  1.00  0.00           O  
ATOM   1696  H   GLY A 113      54.473 -20.969   8.792  1.00  0.00           H  
ATOM   1697 1HA  GLY A 113      54.373 -22.730  11.175  1.00  0.00           H  
ATOM   1698 2HA  GLY A 113      55.685 -21.667  10.727  1.00  0.00           H  
ATOM   1699  N   LYS A 114      53.085 -19.897  11.347  1.00  0.00           N  
ATOM   1700  CA  LYS A 114      52.542 -18.767  12.108  1.00  0.00           C  
ATOM   1701  C   LYS A 114      51.073 -18.944  12.495  1.00  0.00           C  
ATOM   1702  O   LYS A 114      50.371 -19.826  11.974  1.00  0.00           O  
ATOM   1703  CB  LYS A 114      52.655 -17.492  11.277  1.00  0.00           C  
ATOM   1704  CG  LYS A 114      54.063 -17.134  10.797  1.00  0.00           C  
ATOM   1705  CD  LYS A 114      55.002 -16.780  11.943  1.00  0.00           C  
ATOM   1706  CE  LYS A 114      56.372 -16.344  11.419  1.00  0.00           C  
ATOM   1707  NZ  LYS A 114      57.341 -16.077  12.532  1.00  0.00           N  
ATOM   1708  H   LYS A 114      52.674 -20.073  10.436  1.00  0.00           H  
ATOM   1709  HA  LYS A 114      53.113 -18.647  13.029  1.00  0.00           H  
ATOM   1710 1HB  LYS A 114      52.005 -17.582  10.429  1.00  0.00           H  
ATOM   1711 2HB  LYS A 114      52.294 -16.671  11.861  1.00  0.00           H  
ATOM   1712 1HG  LYS A 114      54.470 -17.992  10.265  1.00  0.00           H  
ATOM   1713 2HG  LYS A 114      54.014 -16.300  10.103  1.00  0.00           H  
ATOM   1714 1HD  LYS A 114      54.582 -15.964  12.515  1.00  0.00           H  
ATOM   1715 2HD  LYS A 114      55.114 -17.643  12.607  1.00  0.00           H  
ATOM   1716 1HE  LYS A 114      56.771 -17.130  10.780  1.00  0.00           H  
ATOM   1717 2HE  LYS A 114      56.253 -15.434  10.827  1.00  0.00           H  
ATOM   1718 1HZ  LYS A 114      58.239 -15.795  12.145  1.00  0.00           H  
ATOM   1719 2HZ  LYS A 114      56.979 -15.338  13.125  1.00  0.00           H  
ATOM   1720 3HZ  LYS A 114      57.464 -16.915  13.080  1.00  0.00           H  
ATOM   1721  N   THR A 115      50.619 -18.065  13.402  1.00  0.00           N  
ATOM   1722  CA  THR A 115      49.215 -18.023  13.783  1.00  0.00           C  
ATOM   1723  C   THR A 115      48.555 -16.748  13.255  1.00  0.00           C  
ATOM   1724  O   THR A 115      48.975 -15.617  13.562  1.00  0.00           O  
ATOM   1725  CB  THR A 115      49.043 -18.091  15.302  1.00  0.00           C  
ATOM   1726  OG1 THR A 115      49.615 -19.310  15.795  1.00  0.00           O  
ATOM   1727  CG2 THR A 115      47.585 -18.083  15.612  1.00  0.00           C  
ATOM   1728  H   THR A 115      51.280 -17.404  13.827  1.00  0.00           H  
ATOM   1729  HA  THR A 115      48.702 -18.866  13.337  1.00  0.00           H  
ATOM   1730  HB  THR A 115      49.528 -17.236  15.778  1.00  0.00           H  
ATOM   1731  HG1 THR A 115      50.567 -19.301  15.641  1.00  0.00           H  
ATOM   1732 1HG2 THR A 115      47.445 -18.140  16.688  1.00  0.00           H  
ATOM   1733 2HG2 THR A 115      47.138 -17.167  15.238  1.00  0.00           H  
ATOM   1734 3HG2 THR A 115      47.125 -18.938  15.131  1.00  0.00           H  
ATOM   1735  N   ILE A 116      47.507 -16.941  12.468  1.00  0.00           N  
ATOM   1736  CA  ILE A 116      46.826 -15.815  11.866  1.00  0.00           C  
ATOM   1737  C   ILE A 116      45.400 -15.741  12.352  1.00  0.00           C  
ATOM   1738  O   ILE A 116      44.730 -16.767  12.501  1.00  0.00           O  
ATOM   1739  CB  ILE A 116      46.829 -15.920  10.326  1.00  0.00           C  
ATOM   1740  CG1 ILE A 116      46.274 -14.633   9.705  1.00  0.00           C  
ATOM   1741  CG2 ILE A 116      45.962 -17.113   9.892  1.00  0.00           C  
ATOM   1742  CD1 ILE A 116      46.586 -14.469   8.266  1.00  0.00           C  
ATOM   1743  H   ILE A 116      47.189 -17.893  12.285  1.00  0.00           H  
ATOM   1744  HA  ILE A 116      47.340 -14.910  12.156  1.00  0.00           H  
ATOM   1745  HB  ILE A 116      47.836 -16.055   9.974  1.00  0.00           H  
ATOM   1746 1HG1 ILE A 116      45.186 -14.606   9.824  1.00  0.00           H  
ATOM   1747 2HG1 ILE A 116      46.686 -13.807  10.211  1.00  0.00           H  
ATOM   1748 1HG2 ILE A 116      45.958 -17.188   8.811  1.00  0.00           H  
ATOM   1749 2HG2 ILE A 116      46.368 -18.032  10.318  1.00  0.00           H  
ATOM   1750 3HG2 ILE A 116      44.941 -16.969  10.249  1.00  0.00           H  
ATOM   1751 1HD1 ILE A 116      46.193 -13.533   7.938  1.00  0.00           H  
ATOM   1752 2HD1 ILE A 116      47.664 -14.463   8.124  1.00  0.00           H  
ATOM   1753 3HD1 ILE A 116      46.144 -15.286   7.703  1.00  0.00           H  
ATOM   1754  N   GLY A 117      44.943 -14.541  12.621  1.00  0.00           N  
ATOM   1755  CA  GLY A 117      43.561 -14.411  12.999  1.00  0.00           C  
ATOM   1756  C   GLY A 117      42.749 -14.017  11.787  1.00  0.00           C  
ATOM   1757  O   GLY A 117      43.204 -13.227  10.952  1.00  0.00           O  
ATOM   1758  H   GLY A 117      45.558 -13.732  12.527  1.00  0.00           H  
ATOM   1759 1HA  GLY A 117      43.198 -15.354  13.403  1.00  0.00           H  
ATOM   1760 2HA  GLY A 117      43.459 -13.683  13.778  1.00  0.00           H  
ATOM   1761  N   VAL A 118      41.536 -14.546  11.721  1.00  0.00           N  
ATOM   1762  CA  VAL A 118      40.612 -14.223  10.638  1.00  0.00           C  
ATOM   1763  C   VAL A 118      39.244 -13.942  11.241  1.00  0.00           C  
ATOM   1764  O   VAL A 118      38.886 -14.564  12.227  1.00  0.00           O  
ATOM   1765  CB  VAL A 118      40.436 -15.444   9.733  1.00  0.00           C  
ATOM   1766  CG1 VAL A 118      41.760 -15.878   9.078  1.00  0.00           C  
ATOM   1767  CG2 VAL A 118      39.835 -16.574  10.579  1.00  0.00           C  
ATOM   1768  H   VAL A 118      41.268 -15.208  12.449  1.00  0.00           H  
ATOM   1769  HA  VAL A 118      40.971 -13.360  10.078  1.00  0.00           H  
ATOM   1770  HB  VAL A 118      39.757 -15.169   8.946  1.00  0.00           H  
ATOM   1771 1HG1 VAL A 118      41.561 -16.715   8.449  1.00  0.00           H  
ATOM   1772 2HG1 VAL A 118      42.165 -15.070   8.481  1.00  0.00           H  
ATOM   1773 3HG1 VAL A 118      42.486 -16.165   9.826  1.00  0.00           H  
ATOM   1774 1HG2 VAL A 118      39.653 -17.451   9.958  1.00  0.00           H  
ATOM   1775 2HG2 VAL A 118      40.516 -16.834  11.389  1.00  0.00           H  
ATOM   1776 3HG2 VAL A 118      38.889 -16.239  11.009  1.00  0.00           H  
ATOM   1777  N   GLN A 119      38.415 -13.111  10.607  1.00  0.00           N  
ATOM   1778  CA  GLN A 119      37.080 -12.947  11.212  1.00  0.00           C  
ATOM   1779  C   GLN A 119      36.168 -14.123  10.894  1.00  0.00           C  
ATOM   1780  O   GLN A 119      35.923 -14.463   9.738  1.00  0.00           O  
ATOM   1781  CB  GLN A 119      36.463 -11.597  10.863  1.00  0.00           C  
ATOM   1782  CG  GLN A 119      37.109 -10.476  11.628  1.00  0.00           C  
ATOM   1783  CD  GLN A 119      36.358  -9.191  11.585  1.00  0.00           C  
ATOM   1784  OE1 GLN A 119      35.220  -9.134  12.081  1.00  0.00           O  
ATOM   1785  NE2 GLN A 119      36.940  -8.162  11.034  1.00  0.00           N  
ATOM   1786  H   GLN A 119      38.707 -12.604   9.782  1.00  0.00           H  
ATOM   1787  HA  GLN A 119      37.195 -12.940  12.291  1.00  0.00           H  
ATOM   1788 1HB  GLN A 119      36.645 -11.376   9.801  1.00  0.00           H  
ATOM   1789 2HB  GLN A 119      35.394 -11.603  11.043  1.00  0.00           H  
ATOM   1790 1HG  GLN A 119      37.133 -10.775  12.652  1.00  0.00           H  
ATOM   1791 2HG  GLN A 119      38.122 -10.291  11.247  1.00  0.00           H  
ATOM   1792 1HE2 GLN A 119      36.457  -7.287  10.955  1.00  0.00           H  
ATOM   1793 2HE2 GLN A 119      37.881  -8.219  10.650  1.00  0.00           H  
ATOM   1794  N   VAL A 120      35.616 -14.696  11.972  1.00  0.00           N  
ATOM   1795  CA  VAL A 120      34.859 -15.950  11.988  1.00  0.00           C  
ATOM   1796  C   VAL A 120      33.714 -16.120  11.021  1.00  0.00           C  
ATOM   1797  O   VAL A 120      33.404 -17.251  10.633  1.00  0.00           O  
ATOM   1798  CB  VAL A 120      34.330 -16.196  13.422  1.00  0.00           C  
ATOM   1799  CG1 VAL A 120      33.287 -15.161  13.823  1.00  0.00           C  
ATOM   1800  CG2 VAL A 120      33.743 -17.608  13.480  1.00  0.00           C  
ATOM   1801  H   VAL A 120      35.817 -14.271  12.862  1.00  0.00           H  
ATOM   1802  HA  VAL A 120      35.586 -16.738  11.782  1.00  0.00           H  
ATOM   1803  HB  VAL A 120      35.125 -16.094  14.122  1.00  0.00           H  
ATOM   1804 1HG1 VAL A 120      32.963 -15.372  14.845  1.00  0.00           H  
ATOM   1805 2HG1 VAL A 120      33.730 -14.169  13.786  1.00  0.00           H  
ATOM   1806 3HG1 VAL A 120      32.433 -15.208  13.167  1.00  0.00           H  
ATOM   1807 1HG2 VAL A 120      33.363 -17.807  14.485  1.00  0.00           H  
ATOM   1808 2HG2 VAL A 120      32.914 -17.678  12.764  1.00  0.00           H  
ATOM   1809 3HG2 VAL A 120      34.502 -18.345  13.231  1.00  0.00           H  
ATOM   1810  N   SER A 121      33.068 -15.045  10.613  1.00  0.00           N  
ATOM   1811  CA  SER A 121      31.940 -15.163   9.708  1.00  0.00           C  
ATOM   1812  C   SER A 121      32.194 -14.540   8.344  1.00  0.00           C  
ATOM   1813  O   SER A 121      31.249 -14.348   7.568  1.00  0.00           O  
ATOM   1814  CB  SER A 121      30.752 -14.505  10.334  1.00  0.00           C  
ATOM   1815  OG  SER A 121      30.434 -15.127  11.534  1.00  0.00           O  
ATOM   1816  H   SER A 121      33.374 -14.141  10.949  1.00  0.00           H  
ATOM   1817  HA  SER A 121      31.718 -16.222   9.564  1.00  0.00           H  
ATOM   1818 1HB  SER A 121      30.982 -13.454  10.515  1.00  0.00           H  
ATOM   1819 2HB  SER A 121      29.917 -14.551   9.658  1.00  0.00           H  
ATOM   1820  HG  SER A 121      29.776 -15.851  11.340  1.00  0.00           H  
ATOM   1821  N   THR A 122      33.451 -14.212   8.057  1.00  0.00           N  
ATOM   1822  CA  THR A 122      33.752 -13.489   6.831  1.00  0.00           C  
ATOM   1823  C   THR A 122      34.527 -14.276   5.788  1.00  0.00           C  
ATOM   1824  O   THR A 122      35.100 -15.344   6.044  1.00  0.00           O  
ATOM   1825  CB  THR A 122      34.617 -12.278   7.145  1.00  0.00           C  
ATOM   1826  OG1 THR A 122      35.938 -12.723   7.437  1.00  0.00           O  
ATOM   1827  CG2 THR A 122      34.065 -11.626   8.366  1.00  0.00           C  
ATOM   1828  H   THR A 122      34.206 -14.424   8.711  1.00  0.00           H  
ATOM   1829  HA  THR A 122      32.814 -13.159   6.384  1.00  0.00           H  
ATOM   1830  HB  THR A 122      34.623 -11.576   6.305  1.00  0.00           H  
ATOM   1831  HG1 THR A 122      35.900 -13.319   8.232  1.00  0.00           H  
ATOM   1832 1HG2 THR A 122      34.662 -10.756   8.624  1.00  0.00           H  
ATOM   1833 2HG2 THR A 122      33.084 -11.339   8.166  1.00  0.00           H  
ATOM   1834 3HG2 THR A 122      34.072 -12.330   9.186  1.00  0.00           H  
ATOM   1835  N   THR A 123      34.681 -13.639   4.638  1.00  0.00           N  
ATOM   1836  CA  THR A 123      35.407 -14.187   3.510  1.00  0.00           C  
ATOM   1837  C   THR A 123      36.916 -14.266   3.766  1.00  0.00           C  
ATOM   1838  O   THR A 123      37.657 -14.896   3.007  1.00  0.00           O  
ATOM   1839  CB  THR A 123      35.131 -13.336   2.259  1.00  0.00           C  
ATOM   1840  OG1 THR A 123      35.541 -11.987   2.499  1.00  0.00           O  
ATOM   1841  CG2 THR A 123      33.656 -13.351   1.907  1.00  0.00           C  
ATOM   1842  H   THR A 123      34.215 -12.747   4.523  1.00  0.00           H  
ATOM   1843  HA  THR A 123      35.031 -15.190   3.321  1.00  0.00           H  
ATOM   1844  HB  THR A 123      35.699 -13.728   1.443  1.00  0.00           H  
ATOM   1845  HG1 THR A 123      36.503 -11.946   2.484  1.00  0.00           H  
ATOM   1846 1HG2 THR A 123      33.501 -12.738   1.011  1.00  0.00           H  
ATOM   1847 2HG2 THR A 123      33.341 -14.373   1.705  1.00  0.00           H  
ATOM   1848 3HG2 THR A 123      33.072 -12.943   2.729  1.00  0.00           H  
ATOM   1849  N   HIS A 124      37.393 -13.640   4.843  1.00  0.00           N  
ATOM   1850  CA  HIS A 124      38.816 -13.666   5.126  1.00  0.00           C  
ATOM   1851  C   HIS A 124      39.138 -14.998   5.787  1.00  0.00           C  
ATOM   1852  O   HIS A 124      40.240 -15.545   5.660  1.00  0.00           O  
ATOM   1853  CB  HIS A 124      39.164 -12.473   5.987  1.00  0.00           C  
ATOM   1854  CG  HIS A 124      38.806 -11.244   5.250  1.00  0.00           C  
ATOM   1855  ND1 HIS A 124      37.574 -10.638   5.392  1.00  0.00           N  
ATOM   1856  CD2 HIS A 124      39.456 -10.541   4.311  1.00  0.00           C  
ATOM   1857  CE1 HIS A 124      37.504  -9.601   4.600  1.00  0.00           C  
ATOM   1858  NE2 HIS A 124      38.626  -9.519   3.928  1.00  0.00           N  
ATOM   1859  H   HIS A 124      36.769 -13.173   5.506  1.00  0.00           H  
ATOM   1860  HA  HIS A 124      39.386 -13.600   4.201  1.00  0.00           H  
ATOM   1861 1HB  HIS A 124      38.606 -12.508   6.923  1.00  0.00           H  
ATOM   1862 2HB  HIS A 124      40.224 -12.461   6.223  1.00  0.00           H  
ATOM   1863  HD2 HIS A 124      40.448 -10.744   3.925  1.00  0.00           H  
ATOM   1864  HE1 HIS A 124      36.654  -8.926   4.508  1.00  0.00           H  
ATOM   1865  HE2 HIS A 124      38.838  -8.818   3.236  1.00  0.00           H  
ATOM   1866  N   ALA A 125      38.148 -15.528   6.506  1.00  0.00           N  
ATOM   1867  CA  ALA A 125      38.310 -16.799   7.166  1.00  0.00           C  
ATOM   1868  C   ALA A 125      38.214 -17.860   6.126  1.00  0.00           C  
ATOM   1869  O   ALA A 125      39.033 -18.774   6.089  1.00  0.00           O  
ATOM   1870  CB  ALA A 125      37.268 -16.977   8.236  1.00  0.00           C  
ATOM   1871  H   ALA A 125      37.241 -15.070   6.551  1.00  0.00           H  
ATOM   1872  HA  ALA A 125      39.298 -16.864   7.589  1.00  0.00           H  
ATOM   1873 1HB  ALA A 125      37.387 -17.940   8.715  1.00  0.00           H  
ATOM   1874 2HB  ALA A 125      37.387 -16.196   8.965  1.00  0.00           H  
ATOM   1875 3HB  ALA A 125      36.270 -16.908   7.797  1.00  0.00           H  
ATOM   1876  N   ASN A 126      37.268 -17.684   5.206  1.00  0.00           N  
ATOM   1877  CA  ASN A 126      37.115 -18.670   4.159  1.00  0.00           C  
ATOM   1878  C   ASN A 126      38.378 -18.729   3.317  1.00  0.00           C  
ATOM   1879  O   ASN A 126      38.869 -19.808   2.983  1.00  0.00           O  
ATOM   1880  CB  ASN A 126      35.954 -18.320   3.271  1.00  0.00           C  
ATOM   1881  CG  ASN A 126      34.644 -18.485   3.947  1.00  0.00           C  
ATOM   1882  OD1 ASN A 126      34.537 -19.151   4.979  1.00  0.00           O  
ATOM   1883  ND2 ASN A 126      33.619 -17.901   3.387  1.00  0.00           N  
ATOM   1884  H   ASN A 126      36.624 -16.892   5.293  1.00  0.00           H  
ATOM   1885  HA  ASN A 126      36.959 -19.651   4.613  1.00  0.00           H  
ATOM   1886 1HB  ASN A 126      36.050 -17.288   2.950  1.00  0.00           H  
ATOM   1887 2HB  ASN A 126      35.989 -18.945   2.379  1.00  0.00           H  
ATOM   1888 1HD2 ASN A 126      32.719 -17.990   3.807  1.00  0.00           H  
ATOM   1889 2HD2 ASN A 126      33.727 -17.393   2.538  1.00  0.00           H  
ATOM   1890  N   TYR A 127      38.951 -17.568   3.011  1.00  0.00           N  
ATOM   1891  CA  TYR A 127      40.155 -17.552   2.210  1.00  0.00           C  
ATOM   1892  C   TYR A 127      41.246 -18.334   2.879  1.00  0.00           C  
ATOM   1893  O   TYR A 127      41.835 -19.234   2.277  1.00  0.00           O  
ATOM   1894  CB  TYR A 127      40.650 -16.131   1.977  1.00  0.00           C  
ATOM   1895  CG  TYR A 127      41.960 -16.090   1.220  1.00  0.00           C  
ATOM   1896  CD1 TYR A 127      41.962 -16.265  -0.148  1.00  0.00           C  
ATOM   1897  CD2 TYR A 127      43.168 -15.887   1.895  1.00  0.00           C  
ATOM   1898  CE1 TYR A 127      43.149 -16.238  -0.845  1.00  0.00           C  
ATOM   1899  CE2 TYR A 127      44.351 -15.861   1.188  1.00  0.00           C  
ATOM   1900  CZ  TYR A 127      44.344 -16.038  -0.172  1.00  0.00           C  
ATOM   1901  OH  TYR A 127      45.527 -16.037  -0.868  1.00  0.00           O  
ATOM   1902  H   TYR A 127      38.527 -16.685   3.290  1.00  0.00           H  
ATOM   1903  HA  TYR A 127      39.946 -18.018   1.249  1.00  0.00           H  
ATOM   1904 1HB  TYR A 127      39.906 -15.564   1.418  1.00  0.00           H  
ATOM   1905 2HB  TYR A 127      40.792 -15.631   2.938  1.00  0.00           H  
ATOM   1906  HD1 TYR A 127      41.022 -16.436  -0.681  1.00  0.00           H  
ATOM   1907  HD2 TYR A 127      43.180 -15.755   2.979  1.00  0.00           H  
ATOM   1908  HE1 TYR A 127      43.144 -16.385  -1.919  1.00  0.00           H  
ATOM   1909  HE2 TYR A 127      45.284 -15.706   1.702  1.00  0.00           H  
ATOM   1910  HH  TYR A 127      46.260 -16.024  -0.250  1.00  0.00           H  
ATOM   1911  N   ALA A 128      41.520 -17.989   4.133  1.00  0.00           N  
ATOM   1912  CA  ALA A 128      42.596 -18.648   4.834  1.00  0.00           C  
ATOM   1913  C   ALA A 128      42.339 -20.142   4.998  1.00  0.00           C  
ATOM   1914  O   ALA A 128      43.216 -20.964   4.723  1.00  0.00           O  
ATOM   1915  CB  ALA A 128      42.756 -18.006   6.191  1.00  0.00           C  
ATOM   1916  H   ALA A 128      40.994 -17.246   4.596  1.00  0.00           H  
ATOM   1917  HA  ALA A 128      43.502 -18.506   4.257  1.00  0.00           H  
ATOM   1918 1HB  ALA A 128      43.580 -18.460   6.733  1.00  0.00           H  
ATOM   1919 2HB  ALA A 128      42.941 -16.937   6.064  1.00  0.00           H  
ATOM   1920 3HB  ALA A 128      41.831 -18.150   6.740  1.00  0.00           H  
ATOM   1921  N   GLU A 129      41.118 -20.542   5.332  1.00  0.00           N  
ATOM   1922  CA  GLU A 129      40.841 -21.959   5.507  1.00  0.00           C  
ATOM   1923  C   GLU A 129      41.021 -22.761   4.219  1.00  0.00           C  
ATOM   1924  O   GLU A 129      41.465 -23.905   4.266  1.00  0.00           O  
ATOM   1925  CB  GLU A 129      39.448 -22.194   6.102  1.00  0.00           C  
ATOM   1926  CG  GLU A 129      39.315 -21.770   7.593  1.00  0.00           C  
ATOM   1927  CD  GLU A 129      37.947 -22.031   8.189  1.00  0.00           C  
ATOM   1928  OE1 GLU A 129      37.066 -22.437   7.467  1.00  0.00           O  
ATOM   1929  OE2 GLU A 129      37.791 -21.836   9.375  1.00  0.00           O  
ATOM   1930  H   GLU A 129      40.379 -19.862   5.515  1.00  0.00           H  
ATOM   1931  HA  GLU A 129      41.562 -22.345   6.226  1.00  0.00           H  
ATOM   1932 1HB  GLU A 129      38.716 -21.624   5.517  1.00  0.00           H  
ATOM   1933 2HB  GLU A 129      39.186 -23.247   6.021  1.00  0.00           H  
ATOM   1934 1HG  GLU A 129      40.051 -22.322   8.172  1.00  0.00           H  
ATOM   1935 2HG  GLU A 129      39.550 -20.708   7.690  1.00  0.00           H  
ATOM   1936  N   GLN A 130      40.676 -22.157   3.075  1.00  0.00           N  
ATOM   1937  CA  GLN A 130      40.798 -22.811   1.775  1.00  0.00           C  
ATOM   1938  C   GLN A 130      42.206 -22.721   1.152  1.00  0.00           C  
ATOM   1939  O   GLN A 130      42.599 -23.623   0.405  1.00  0.00           O  
ATOM   1940  CB  GLN A 130      39.777 -22.198   0.793  1.00  0.00           C  
ATOM   1941  CG  GLN A 130      38.284 -22.416   1.159  1.00  0.00           C  
ATOM   1942  CD  GLN A 130      37.856 -23.874   1.121  1.00  0.00           C  
ATOM   1943  OE1 GLN A 130      38.125 -24.568   0.138  1.00  0.00           O  
ATOM   1944  NE2 GLN A 130      37.179 -24.349   2.171  1.00  0.00           N  
ATOM   1945  H   GLN A 130      40.281 -21.218   3.107  1.00  0.00           H  
ATOM   1946  HA  GLN A 130      40.560 -23.865   1.905  1.00  0.00           H  
ATOM   1947 1HB  GLN A 130      39.943 -21.117   0.747  1.00  0.00           H  
ATOM   1948 2HB  GLN A 130      39.946 -22.594  -0.209  1.00  0.00           H  
ATOM   1949 1HG  GLN A 130      38.125 -22.048   2.170  1.00  0.00           H  
ATOM   1950 2HG  GLN A 130      37.660 -21.853   0.460  1.00  0.00           H  
ATOM   1951 1HE2 GLN A 130      36.877 -25.304   2.179  1.00  0.00           H  
ATOM   1952 2HE2 GLN A 130      36.974 -23.756   2.953  1.00  0.00           H  
ATOM   1953  N   THR A 131      42.967 -21.648   1.435  1.00  0.00           N  
ATOM   1954  CA  THR A 131      44.269 -21.469   0.776  1.00  0.00           C  
ATOM   1955  C   THR A 131      45.507 -21.519   1.693  1.00  0.00           C  
ATOM   1956  O   THR A 131      46.615 -21.782   1.225  1.00  0.00           O  
ATOM   1957  CB  THR A 131      44.284 -20.122   0.041  1.00  0.00           C  
ATOM   1958  OG1 THR A 131      44.156 -19.074   0.993  1.00  0.00           O  
ATOM   1959  CG2 THR A 131      43.096 -20.043  -0.922  1.00  0.00           C  
ATOM   1960  H   THR A 131      42.604 -20.920   2.048  1.00  0.00           H  
ATOM   1961  HA  THR A 131      44.384 -22.261   0.041  1.00  0.00           H  
ATOM   1962  HB  THR A 131      45.217 -20.011  -0.511  1.00  0.00           H  
ATOM   1963  HG1 THR A 131      43.291 -19.146   1.441  1.00  0.00           H  
ATOM   1964 1HG2 THR A 131      43.103 -19.085  -1.437  1.00  0.00           H  
ATOM   1965 2HG2 THR A 131      43.159 -20.849  -1.654  1.00  0.00           H  
ATOM   1966 3HG2 THR A 131      42.165 -20.138  -0.361  1.00  0.00           H  
ATOM   1967  N   PHE A 132      45.332 -21.266   2.981  1.00  0.00           N  
ATOM   1968  CA  PHE A 132      46.393 -21.241   3.985  1.00  0.00           C  
ATOM   1969  C   PHE A 132      46.124 -22.378   4.967  1.00  0.00           C  
ATOM   1970  O   PHE A 132      46.233 -22.214   6.187  1.00  0.00           O  
ATOM   1971  CB  PHE A 132      46.467 -19.882   4.702  1.00  0.00           C  
ATOM   1972  CG  PHE A 132      46.952 -18.683   3.863  1.00  0.00           C  
ATOM   1973  CD1 PHE A 132      47.654 -18.847   2.676  1.00  0.00           C  
ATOM   1974  CD2 PHE A 132      46.723 -17.390   4.305  1.00  0.00           C  
ATOM   1975  CE1 PHE A 132      48.124 -17.751   1.962  1.00  0.00           C  
ATOM   1976  CE2 PHE A 132      47.195 -16.293   3.601  1.00  0.00           C  
ATOM   1977  CZ  PHE A 132      47.905 -16.476   2.432  1.00  0.00           C  
ATOM   1978  H   PHE A 132      44.401 -21.072   3.330  1.00  0.00           H  
ATOM   1979  HA  PHE A 132      47.353 -21.421   3.493  1.00  0.00           H  
ATOM   1980 1HB  PHE A 132      45.491 -19.638   5.097  1.00  0.00           H  
ATOM   1981 2HB  PHE A 132      47.132 -19.969   5.556  1.00  0.00           H  
ATOM   1982  HD1 PHE A 132      47.844 -19.854   2.310  1.00  0.00           H  
ATOM   1983  HD2 PHE A 132      46.173 -17.246   5.235  1.00  0.00           H  
ATOM   1984  HE1 PHE A 132      48.681 -17.897   1.033  1.00  0.00           H  
ATOM   1985  HE2 PHE A 132      47.016 -15.288   3.976  1.00  0.00           H  
ATOM   1986  HZ  PHE A 132      48.285 -15.615   1.877  1.00  0.00           H  
ATOM   1987  N   THR A 133      45.808 -23.550   4.408  1.00  0.00           N  
ATOM   1988  CA  THR A 133      45.371 -24.731   5.158  1.00  0.00           C  
ATOM   1989  C   THR A 133      46.375 -25.227   6.187  1.00  0.00           C  
ATOM   1990  O   THR A 133      45.998 -25.857   7.171  1.00  0.00           O  
ATOM   1991  CB  THR A 133      45.156 -25.919   4.189  1.00  0.00           C  
ATOM   1992  OG1 THR A 133      46.411 -26.234   3.533  1.00  0.00           O  
ATOM   1993  CG2 THR A 133      44.129 -25.556   3.113  1.00  0.00           C  
ATOM   1994  H   THR A 133      45.803 -23.601   3.394  1.00  0.00           H  
ATOM   1995  HA  THR A 133      44.438 -24.483   5.664  1.00  0.00           H  
ATOM   1996  HB  THR A 133      44.806 -26.795   4.746  1.00  0.00           H  
ATOM   1997  HG1 THR A 133      47.083 -26.612   4.182  1.00  0.00           H  
ATOM   1998 1HG2 THR A 133      43.986 -26.389   2.427  1.00  0.00           H  
ATOM   1999 2HG2 THR A 133      43.190 -25.329   3.579  1.00  0.00           H  
ATOM   2000 3HG2 THR A 133      44.476 -24.685   2.558  1.00  0.00           H  
ATOM   2001  N   ASP A 134      47.645 -24.941   5.956  1.00  0.00           N  
ATOM   2002  CA  ASP A 134      48.703 -25.394   6.836  1.00  0.00           C  
ATOM   2003  C   ASP A 134      48.977 -24.446   8.017  1.00  0.00           C  
ATOM   2004  O   ASP A 134      49.727 -24.795   8.926  1.00  0.00           O  
ATOM   2005  CB  ASP A 134      49.956 -25.592   6.010  1.00  0.00           C  
ATOM   2006  CG  ASP A 134      49.708 -26.643   4.936  1.00  0.00           C  
ATOM   2007  OD1 ASP A 134      48.665 -27.292   4.983  1.00  0.00           O  
ATOM   2008  OD2 ASP A 134      50.543 -26.798   4.087  1.00  0.00           O  
ATOM   2009  H   ASP A 134      47.870 -24.405   5.131  1.00  0.00           H  
ATOM   2010  HA  ASP A 134      48.410 -26.360   7.249  1.00  0.00           H  
ATOM   2011 1HB  ASP A 134      50.236 -24.648   5.531  1.00  0.00           H  
ATOM   2012 2HB  ASP A 134      50.780 -25.903   6.651  1.00  0.00           H  
ATOM   2013  N   SER A 135      48.428 -23.227   7.973  1.00  0.00           N  
ATOM   2014  CA  SER A 135      48.687 -22.228   9.016  1.00  0.00           C  
ATOM   2015  C   SER A 135      47.789 -22.470  10.217  1.00  0.00           C  
ATOM   2016  O   SER A 135      46.823 -23.229  10.124  1.00  0.00           O  
ATOM   2017  CB  SER A 135      48.463 -20.822   8.474  1.00  0.00           C  
ATOM   2018  OG  SER A 135      47.103 -20.588   8.174  1.00  0.00           O  
ATOM   2019  H   SER A 135      47.773 -22.988   7.230  1.00  0.00           H  
ATOM   2020  HA  SER A 135      49.725 -22.316   9.349  1.00  0.00           H  
ATOM   2021 1HB  SER A 135      48.803 -20.096   9.215  1.00  0.00           H  
ATOM   2022 2HB  SER A 135      49.065 -20.677   7.577  1.00  0.00           H  
ATOM   2023  HG  SER A 135      46.803 -21.335   7.609  1.00  0.00           H  
ATOM   2024  N   THR A 136      48.067 -21.822  11.347  1.00  0.00           N  
ATOM   2025  CA  THR A 136      47.153 -21.944  12.470  1.00  0.00           C  
ATOM   2026  C   THR A 136      46.169 -20.795  12.382  1.00  0.00           C  
ATOM   2027  O   THR A 136      46.583 -19.640  12.301  1.00  0.00           O  
ATOM   2028  CB  THR A 136      47.889 -21.935  13.818  1.00  0.00           C  
ATOM   2029  OG1 THR A 136      48.788 -23.050  13.882  1.00  0.00           O  
ATOM   2030  CG2 THR A 136      46.889 -22.015  14.945  1.00  0.00           C  
ATOM   2031  H   THR A 136      48.884 -21.213  11.434  1.00  0.00           H  
ATOM   2032  HA  THR A 136      46.596 -22.879  12.386  1.00  0.00           H  
ATOM   2033  HB  THR A 136      48.461 -21.026  13.912  1.00  0.00           H  
ATOM   2034  HG1 THR A 136      49.435 -22.974  13.171  1.00  0.00           H  
ATOM   2035 1HG2 THR A 136      47.412 -22.007  15.899  1.00  0.00           H  
ATOM   2036 2HG2 THR A 136      46.214 -21.163  14.889  1.00  0.00           H  
ATOM   2037 3HG2 THR A 136      46.320 -22.935  14.846  1.00  0.00           H  
ATOM   2038  N   ILE A 137      44.876 -21.100  12.366  1.00  0.00           N  
ATOM   2039  CA  ILE A 137      43.885 -20.046  12.227  1.00  0.00           C  
ATOM   2040  C   ILE A 137      43.039 -19.890  13.495  1.00  0.00           C  
ATOM   2041  O   ILE A 137      42.425 -20.847  13.964  1.00  0.00           O  
ATOM   2042  CB  ILE A 137      42.972 -20.314  11.010  1.00  0.00           C  
ATOM   2043  CG1 ILE A 137      43.822 -20.397   9.684  1.00  0.00           C  
ATOM   2044  CG2 ILE A 137      41.970 -19.201  10.907  1.00  0.00           C  
ATOM   2045  CD1 ILE A 137      43.039 -20.862   8.466  1.00  0.00           C  
ATOM   2046  H   ILE A 137      44.584 -22.065  12.432  1.00  0.00           H  
ATOM   2047  HA  ILE A 137      44.399 -19.110  12.050  1.00  0.00           H  
ATOM   2048  HB  ILE A 137      42.459 -21.258  11.136  1.00  0.00           H  
ATOM   2049 1HG1 ILE A 137      44.240 -19.422   9.470  1.00  0.00           H  
ATOM   2050 2HG1 ILE A 137      44.650 -21.101   9.829  1.00  0.00           H  
ATOM   2051 1HG2 ILE A 137      41.308 -19.366  10.059  1.00  0.00           H  
ATOM   2052 2HG2 ILE A 137      41.380 -19.160  11.823  1.00  0.00           H  
ATOM   2053 3HG2 ILE A 137      42.504 -18.263  10.781  1.00  0.00           H  
ATOM   2054 1HD1 ILE A 137      43.701 -20.899   7.589  1.00  0.00           H  
ATOM   2055 2HD1 ILE A 137      42.631 -21.857   8.644  1.00  0.00           H  
ATOM   2056 3HD1 ILE A 137      42.222 -20.169   8.275  1.00  0.00           H  
ATOM   2057  N   LYS A 138      43.030 -18.680  14.051  1.00  0.00           N  
ATOM   2058  CA  LYS A 138      42.287 -18.367  15.275  1.00  0.00           C  
ATOM   2059  C   LYS A 138      41.119 -17.439  15.005  1.00  0.00           C  
ATOM   2060  O   LYS A 138      41.144 -16.669  14.036  1.00  0.00           O  
ATOM   2061  CB  LYS A 138      43.208 -17.756  16.329  1.00  0.00           C  
ATOM   2062  CG  LYS A 138      44.373 -18.646  16.786  1.00  0.00           C  
ATOM   2063  CD  LYS A 138      43.873 -19.885  17.528  1.00  0.00           C  
ATOM   2064  CE  LYS A 138      45.010 -20.691  18.147  1.00  0.00           C  
ATOM   2065  NZ  LYS A 138      44.506 -21.927  18.788  1.00  0.00           N  
ATOM   2066  H   LYS A 138      43.572 -17.947  13.587  1.00  0.00           H  
ATOM   2067  HA  LYS A 138      41.888 -19.303  15.684  1.00  0.00           H  
ATOM   2068 1HB  LYS A 138      43.648 -16.848  15.914  1.00  0.00           H  
ATOM   2069 2HB  LYS A 138      42.622 -17.463  17.201  1.00  0.00           H  
ATOM   2070 1HG  LYS A 138      44.914 -18.990  15.917  1.00  0.00           H  
ATOM   2071 2HG  LYS A 138      45.049 -18.088  17.433  1.00  0.00           H  
ATOM   2072 1HD  LYS A 138      43.186 -19.589  18.315  1.00  0.00           H  
ATOM   2073 2HD  LYS A 138      43.339 -20.538  16.828  1.00  0.00           H  
ATOM   2074 1HE  LYS A 138      45.722 -20.963  17.378  1.00  0.00           H  
ATOM   2075 2HE  LYS A 138      45.515 -20.088  18.898  1.00  0.00           H  
ATOM   2076 1HZ  LYS A 138      45.276 -22.442  19.190  1.00  0.00           H  
ATOM   2077 2HZ  LYS A 138      43.847 -21.683  19.515  1.00  0.00           H  
ATOM   2078 3HZ  LYS A 138      44.045 -22.499  18.091  1.00  0.00           H  
ATOM   2079  N   ALA A 139      40.100 -17.485  15.885  1.00  0.00           N  
ATOM   2080  CA  ALA A 139      38.979 -16.566  15.693  1.00  0.00           C  
ATOM   2081  C   ALA A 139      38.317 -16.093  16.983  1.00  0.00           C  
ATOM   2082  O   ALA A 139      38.151 -16.847  17.935  1.00  0.00           O  
ATOM   2083  CB  ALA A 139      37.920 -17.220  14.824  1.00  0.00           C  
ATOM   2084  H   ALA A 139      40.109 -18.121  16.669  1.00  0.00           H  
ATOM   2085  HA  ALA A 139      39.360 -15.714  15.193  1.00  0.00           H  
ATOM   2086 1HB  ALA A 139      37.149 -16.504  14.660  1.00  0.00           H  
ATOM   2087 2HB  ALA A 139      38.356 -17.514  13.866  1.00  0.00           H  
ATOM   2088 3HB  ALA A 139      37.504 -18.088  15.318  1.00  0.00           H  
ATOM   2089  N   TYR A 140      37.927 -14.814  16.935  1.00  0.00           N  
ATOM   2090  CA  TYR A 140      37.251 -14.086  18.011  1.00  0.00           C  
ATOM   2091  C   TYR A 140      36.054 -13.389  17.350  1.00  0.00           C  
ATOM   2092  O   TYR A 140      36.077 -13.152  16.144  1.00  0.00           O  
ATOM   2093  CB  TYR A 140      38.250 -13.123  18.673  1.00  0.00           C  
ATOM   2094  CG  TYR A 140      39.429 -13.864  19.231  1.00  0.00           C  
ATOM   2095  CD1 TYR A 140      40.497 -14.097  18.398  1.00  0.00           C  
ATOM   2096  CD2 TYR A 140      39.423 -14.329  20.545  1.00  0.00           C  
ATOM   2097  CE1 TYR A 140      41.572 -14.799  18.842  1.00  0.00           C  
ATOM   2098  CE2 TYR A 140      40.515 -15.035  21.017  1.00  0.00           C  
ATOM   2099  CZ  TYR A 140      41.593 -15.264  20.158  1.00  0.00           C  
ATOM   2100  OH  TYR A 140      42.701 -15.965  20.594  1.00  0.00           O  
ATOM   2101  H   TYR A 140      38.102 -14.301  16.084  1.00  0.00           H  
ATOM   2102  HA  TYR A 140      36.893 -14.800  18.743  1.00  0.00           H  
ATOM   2103 1HB  TYR A 140      38.597 -12.422  17.940  1.00  0.00           H  
ATOM   2104 2HB  TYR A 140      37.835 -12.545  19.476  1.00  0.00           H  
ATOM   2105  HD1 TYR A 140      40.455 -13.721  17.388  1.00  0.00           H  
ATOM   2106  HD2 TYR A 140      38.557 -14.140  21.193  1.00  0.00           H  
ATOM   2107  HE1 TYR A 140      42.406 -14.992  18.181  1.00  0.00           H  
ATOM   2108  HE2 TYR A 140      40.535 -15.417  22.051  1.00  0.00           H  
ATOM   2109  HH  TYR A 140      42.708 -16.002  21.555  1.00  0.00           H  
ATOM   2110  N   PRO A 141      34.979 -13.082  18.069  1.00  0.00           N  
ATOM   2111  CA  PRO A 141      33.765 -12.500  17.535  1.00  0.00           C  
ATOM   2112  C   PRO A 141      33.857 -11.128  16.851  1.00  0.00           C  
ATOM   2113  O   PRO A 141      32.963 -10.786  16.088  1.00  0.00           O  
ATOM   2114  CB  PRO A 141      32.854 -12.473  18.764  1.00  0.00           C  
ATOM   2115  CG  PRO A 141      33.800 -12.441  19.957  1.00  0.00           C  
ATOM   2116  CD  PRO A 141      34.963 -13.279  19.544  1.00  0.00           C  
ATOM   2117  HA  PRO A 141      33.342 -13.239  16.808  1.00  0.00           H  
ATOM   2118 1HB  PRO A 141      32.165 -11.612  18.725  1.00  0.00           H  
ATOM   2119 2HB  PRO A 141      32.223 -13.376  18.771  1.00  0.00           H  
ATOM   2120 1HG  PRO A 141      34.108 -11.410  20.180  1.00  0.00           H  
ATOM   2121 2HG  PRO A 141      33.302 -12.829  20.863  1.00  0.00           H  
ATOM   2122 1HD  PRO A 141      35.826 -12.878  20.047  1.00  0.00           H  
ATOM   2123 2HD  PRO A 141      34.777 -14.334  19.789  1.00  0.00           H  
ATOM   2124  N   THR A 142      34.898 -10.322  17.157  1.00  0.00           N  
ATOM   2125  CA  THR A 142      34.990  -8.987  16.550  1.00  0.00           C  
ATOM   2126  C   THR A 142      36.371  -8.600  16.015  1.00  0.00           C  
ATOM   2127  O   THR A 142      37.400  -9.074  16.497  1.00  0.00           O  
ATOM   2128  CB  THR A 142      34.641  -7.901  17.570  1.00  0.00           C  
ATOM   2129  OG1 THR A 142      35.665  -7.886  18.592  1.00  0.00           O  
ATOM   2130  CG2 THR A 142      33.280  -8.179  18.223  1.00  0.00           C  
ATOM   2131  H   THR A 142      35.617 -10.629  17.792  1.00  0.00           H  
ATOM   2132  HA  THR A 142      34.288  -8.936  15.719  1.00  0.00           H  
ATOM   2133  HB  THR A 142      34.614  -6.936  17.069  1.00  0.00           H  
ATOM   2134  HG1 THR A 142      35.409  -8.491  19.303  1.00  0.00           H  
ATOM   2135 1HG2 THR A 142      33.055  -7.395  18.942  1.00  0.00           H  
ATOM   2136 2HG2 THR A 142      32.496  -8.201  17.456  1.00  0.00           H  
ATOM   2137 3HG2 THR A 142      33.303  -9.134  18.737  1.00  0.00           H  
ATOM   2138  N   ALA A 143      36.381  -7.586  15.137  1.00  0.00           N  
ATOM   2139  CA  ALA A 143      37.608  -6.997  14.588  1.00  0.00           C  
ATOM   2140  C   ALA A 143      38.532  -6.461  15.661  1.00  0.00           C  
ATOM   2141  O   ALA A 143      39.762  -6.568  15.554  1.00  0.00           O  
ATOM   2142  CB  ALA A 143      37.262  -5.822  13.718  1.00  0.00           C  
ATOM   2143  H   ALA A 143      35.492  -7.240  14.802  1.00  0.00           H  
ATOM   2144  HA  ALA A 143      38.127  -7.750  14.003  1.00  0.00           H  
ATOM   2145 1HB  ALA A 143      38.182  -5.410  13.334  1.00  0.00           H  
ATOM   2146 2HB  ALA A 143      36.607  -6.116  12.902  1.00  0.00           H  
ATOM   2147 3HB  ALA A 143      36.763  -5.080  14.326  1.00  0.00           H  
ATOM   2148  N   GLU A 144      37.933  -5.881  16.689  1.00  0.00           N  
ATOM   2149  CA  GLU A 144      38.678  -5.277  17.766  1.00  0.00           C  
ATOM   2150  C   GLU A 144      39.435  -6.337  18.534  1.00  0.00           C  
ATOM   2151  O   GLU A 144      40.598  -6.138  18.888  1.00  0.00           O  
ATOM   2152  CB  GLU A 144      37.727  -4.484  18.664  1.00  0.00           C  
ATOM   2153  CG  GLU A 144      37.167  -3.213  17.989  1.00  0.00           C  
ATOM   2154  CD  GLU A 144      38.241  -2.178  17.720  1.00  0.00           C  
ATOM   2155  OE1 GLU A 144      38.946  -1.836  18.647  1.00  0.00           O  
ATOM   2156  OE2 GLU A 144      38.369  -1.748  16.600  1.00  0.00           O  
ATOM   2157  H   GLU A 144      36.922  -5.859  16.713  1.00  0.00           H  
ATOM   2158  HA  GLU A 144      39.404  -4.581  17.336  1.00  0.00           H  
ATOM   2159 1HB  GLU A 144      36.876  -5.119  18.941  1.00  0.00           H  
ATOM   2160 2HB  GLU A 144      38.231  -4.188  19.578  1.00  0.00           H  
ATOM   2161 1HG  GLU A 144      36.688  -3.486  17.042  1.00  0.00           H  
ATOM   2162 2HG  GLU A 144      36.408  -2.774  18.634  1.00  0.00           H  
ATOM   2163  N   GLU A 145      38.837  -7.517  18.710  1.00  0.00           N  
ATOM   2164  CA  GLU A 145      39.591  -8.532  19.430  1.00  0.00           C  
ATOM   2165  C   GLU A 145      40.841  -8.952  18.627  1.00  0.00           C  
ATOM   2166  O   GLU A 145      41.904  -9.153  19.211  1.00  0.00           O  
ATOM   2167  CB  GLU A 145      38.698  -9.726  19.796  1.00  0.00           C  
ATOM   2168  CG  GLU A 145      37.616  -9.403  20.880  1.00  0.00           C  
ATOM   2169  CD  GLU A 145      38.166  -9.008  22.256  1.00  0.00           C  
ATOM   2170  OE1 GLU A 145      38.944  -9.744  22.804  1.00  0.00           O  
ATOM   2171  OE2 GLU A 145      37.790  -7.965  22.745  1.00  0.00           O  
ATOM   2172  H   GLU A 145      37.867  -7.679  18.410  1.00  0.00           H  
ATOM   2173  HA  GLU A 145      39.935  -8.095  20.368  1.00  0.00           H  
ATOM   2174 1HB  GLU A 145      38.168 -10.069  18.902  1.00  0.00           H  
ATOM   2175 2HB  GLU A 145      39.311 -10.547  20.159  1.00  0.00           H  
ATOM   2176 1HG  GLU A 145      37.011  -8.583  20.525  1.00  0.00           H  
ATOM   2177 2HG  GLU A 145      36.966 -10.270  20.994  1.00  0.00           H  
ATOM   2178  N   TYR A 146      40.761  -8.989  17.285  1.00  0.00           N  
ATOM   2179  CA  TYR A 146      41.961  -9.393  16.524  1.00  0.00           C  
ATOM   2180  C   TYR A 146      43.018  -8.321  16.538  1.00  0.00           C  
ATOM   2181  O   TYR A 146      44.209  -8.617  16.648  1.00  0.00           O  
ATOM   2182  CB  TYR A 146      41.660  -9.648  15.062  1.00  0.00           C  
ATOM   2183  CG  TYR A 146      40.826 -10.723  14.892  1.00  0.00           C  
ATOM   2184  CD1 TYR A 146      39.520 -10.482  14.885  1.00  0.00           C  
ATOM   2185  CD2 TYR A 146      41.320 -11.983  14.751  1.00  0.00           C  
ATOM   2186  CE1 TYR A 146      38.638 -11.492  14.758  1.00  0.00           C  
ATOM   2187  CE2 TYR A 146      40.441 -13.019  14.595  1.00  0.00           C  
ATOM   2188  CZ  TYR A 146      39.096 -12.754  14.612  1.00  0.00           C  
ATOM   2189  OH  TYR A 146      38.207 -13.758  14.475  1.00  0.00           O  
ATOM   2190  H   TYR A 146      39.860  -8.806  16.829  1.00  0.00           H  
ATOM   2191  HA  TYR A 146      42.376 -10.292  16.979  1.00  0.00           H  
ATOM   2192 1HB  TYR A 146      41.204  -8.780  14.600  1.00  0.00           H  
ATOM   2193 2HB  TYR A 146      42.587  -9.865  14.544  1.00  0.00           H  
ATOM   2194  HD1 TYR A 146      39.190  -9.467  14.991  1.00  0.00           H  
ATOM   2195  HD2 TYR A 146      42.390 -12.160  14.756  1.00  0.00           H  
ATOM   2196  HE1 TYR A 146      37.586 -11.295  14.774  1.00  0.00           H  
ATOM   2197  HE2 TYR A 146      40.804 -14.049  14.474  1.00  0.00           H  
ATOM   2198  HH  TYR A 146      38.565 -14.404  13.836  1.00  0.00           H  
ATOM   2199  N   ARG A 147      42.590  -7.066  16.425  1.00  0.00           N  
ATOM   2200  CA  ARG A 147      43.558  -5.981  16.414  1.00  0.00           C  
ATOM   2201  C   ARG A 147      44.347  -6.005  17.713  1.00  0.00           C  
ATOM   2202  O   ARG A 147      45.583  -5.905  17.699  1.00  0.00           O  
ATOM   2203  CB  ARG A 147      42.850  -4.637  16.217  1.00  0.00           C  
ATOM   2204  CG  ARG A 147      43.769  -3.418  16.115  1.00  0.00           C  
ATOM   2205  CD  ARG A 147      43.000  -2.163  15.796  1.00  0.00           C  
ATOM   2206  NE  ARG A 147      42.115  -1.734  16.873  1.00  0.00           N  
ATOM   2207  CZ  ARG A 147      42.502  -1.043  17.967  1.00  0.00           C  
ATOM   2208  NH1 ARG A 147      43.769  -0.699  18.132  1.00  0.00           N  
ATOM   2209  NH2 ARG A 147      41.599  -0.701  18.866  1.00  0.00           N  
ATOM   2210  H   ARG A 147      41.592  -6.873  16.321  1.00  0.00           H  
ATOM   2211  HA  ARG A 147      44.241  -6.130  15.582  1.00  0.00           H  
ATOM   2212 1HB  ARG A 147      42.254  -4.680  15.302  1.00  0.00           H  
ATOM   2213 2HB  ARG A 147      42.154  -4.467  17.045  1.00  0.00           H  
ATOM   2214 1HG  ARG A 147      44.280  -3.273  17.071  1.00  0.00           H  
ATOM   2215 2HG  ARG A 147      44.505  -3.582  15.329  1.00  0.00           H  
ATOM   2216 1HD  ARG A 147      43.694  -1.353  15.580  1.00  0.00           H  
ATOM   2217 2HD  ARG A 147      42.383  -2.356  14.921  1.00  0.00           H  
ATOM   2218  HE  ARG A 147      41.119  -1.967  16.793  1.00  0.00           H  
ATOM   2219 1HH1 ARG A 147      44.460  -0.953  17.437  1.00  0.00           H  
ATOM   2220 2HH1 ARG A 147      44.049  -0.173  18.948  1.00  0.00           H  
ATOM   2221 1HH2 ARG A 147      40.611  -0.977  18.724  1.00  0.00           H  
ATOM   2222 2HH2 ARG A 147      41.863  -0.178  19.681  1.00  0.00           H  
ATOM   2223  N   LEU A 148      43.646  -6.195  18.830  1.00  0.00           N  
ATOM   2224  CA  LEU A 148      44.285  -6.242  20.131  1.00  0.00           C  
ATOM   2225  C   LEU A 148      45.201  -7.453  20.273  1.00  0.00           C  
ATOM   2226  O   LEU A 148      46.324  -7.319  20.763  1.00  0.00           O  
ATOM   2227  CB  LEU A 148      43.198  -6.302  21.189  1.00  0.00           C  
ATOM   2228  CG  LEU A 148      42.371  -5.039  21.299  1.00  0.00           C  
ATOM   2229  CD1 LEU A 148      41.186  -5.299  22.213  1.00  0.00           C  
ATOM   2230  CD2 LEU A 148      43.249  -3.916  21.801  1.00  0.00           C  
ATOM   2231  H   LEU A 148      42.626  -6.278  18.774  1.00  0.00           H  
ATOM   2232  HA  LEU A 148      44.869  -5.338  20.262  1.00  0.00           H  
ATOM   2233 1HB  LEU A 148      42.523  -7.128  20.946  1.00  0.00           H  
ATOM   2234 2HB  LEU A 148      43.654  -6.499  22.158  1.00  0.00           H  
ATOM   2235  HG  LEU A 148      41.989  -4.768  20.320  1.00  0.00           H  
ATOM   2236 1HD1 LEU A 148      40.578  -4.400  22.283  1.00  0.00           H  
ATOM   2237 2HD1 LEU A 148      40.580  -6.115  21.799  1.00  0.00           H  
ATOM   2238 3HD1 LEU A 148      41.541  -5.579  23.201  1.00  0.00           H  
ATOM   2239 1HD2 LEU A 148      42.663  -3.001  21.870  1.00  0.00           H  
ATOM   2240 2HD2 LEU A 148      43.645  -4.174  22.783  1.00  0.00           H  
ATOM   2241 3HD2 LEU A 148      44.078  -3.766  21.104  1.00  0.00           H  
ATOM   2242  N   ASP A 149      44.765  -8.614  19.798  1.00  0.00           N  
ATOM   2243  CA  ASP A 149      45.588  -9.810  19.876  1.00  0.00           C  
ATOM   2244  C   ASP A 149      46.844  -9.717  19.005  1.00  0.00           C  
ATOM   2245  O   ASP A 149      47.915 -10.227  19.365  1.00  0.00           O  
ATOM   2246  CB  ASP A 149      44.753 -11.047  19.574  1.00  0.00           C  
ATOM   2247  CG  ASP A 149      43.840 -11.430  20.739  1.00  0.00           C  
ATOM   2248  OD1 ASP A 149      44.038 -10.903  21.816  1.00  0.00           O  
ATOM   2249  OD2 ASP A 149      43.006 -12.263  20.579  1.00  0.00           O  
ATOM   2250  H   ASP A 149      43.828  -8.684  19.399  1.00  0.00           H  
ATOM   2251  HA  ASP A 149      45.923  -9.909  20.905  1.00  0.00           H  
ATOM   2252 1HB  ASP A 149      44.132 -10.858  18.697  1.00  0.00           H  
ATOM   2253 2HB  ASP A 149      45.384 -11.869  19.354  1.00  0.00           H  
ATOM   2254  N   LEU A 150      46.745  -9.027  17.866  1.00  0.00           N  
ATOM   2255  CA  LEU A 150      47.932  -8.877  17.041  1.00  0.00           C  
ATOM   2256  C   LEU A 150      48.888  -7.941  17.794  1.00  0.00           C  
ATOM   2257  O   LEU A 150      50.071  -8.245  17.982  1.00  0.00           O  
ATOM   2258  CB  LEU A 150      47.553  -8.267  15.671  1.00  0.00           C  
ATOM   2259  CG  LEU A 150      48.690  -8.162  14.647  1.00  0.00           C  
ATOM   2260  CD1 LEU A 150      49.152  -9.560  14.397  1.00  0.00           C  
ATOM   2261  CD2 LEU A 150      48.209  -7.496  13.335  1.00  0.00           C  
ATOM   2262  H   LEU A 150      45.855  -8.641  17.564  1.00  0.00           H  
ATOM   2263  HA  LEU A 150      48.419  -9.832  16.906  1.00  0.00           H  
ATOM   2264 1HB  LEU A 150      46.761  -8.864  15.248  1.00  0.00           H  
ATOM   2265 2HB  LEU A 150      47.163  -7.260  15.839  1.00  0.00           H  
ATOM   2266  HG  LEU A 150      49.518  -7.587  15.059  1.00  0.00           H  
ATOM   2267 1HD1 LEU A 150      49.936  -9.577  13.693  1.00  0.00           H  
ATOM   2268 2HD1 LEU A 150      49.496  -9.986  15.328  1.00  0.00           H  
ATOM   2269 3HD1 LEU A 150      48.339 -10.149  14.013  1.00  0.00           H  
ATOM   2270 1HD2 LEU A 150      49.029  -7.453  12.621  1.00  0.00           H  
ATOM   2271 2HD2 LEU A 150      47.396  -8.066  12.907  1.00  0.00           H  
ATOM   2272 3HD2 LEU A 150      47.866  -6.482  13.550  1.00  0.00           H  
ATOM   2273  N   ALA A 151      48.336  -6.840  18.319  1.00  0.00           N  
ATOM   2274  CA  ALA A 151      49.090  -5.836  19.062  1.00  0.00           C  
ATOM   2275  C   ALA A 151      49.743  -6.416  20.321  1.00  0.00           C  
ATOM   2276  O   ALA A 151      50.848  -6.007  20.693  1.00  0.00           O  
ATOM   2277  CB  ALA A 151      48.158  -4.703  19.459  1.00  0.00           C  
ATOM   2278  H   ALA A 151      47.347  -6.657  18.155  1.00  0.00           H  
ATOM   2279  HA  ALA A 151      49.873  -5.448  18.416  1.00  0.00           H  
ATOM   2280 1HB  ALA A 151      48.716  -3.932  19.986  1.00  0.00           H  
ATOM   2281 2HB  ALA A 151      47.710  -4.278  18.556  1.00  0.00           H  
ATOM   2282 3HB  ALA A 151      47.373  -5.089  20.102  1.00  0.00           H  
ATOM   2283  N   ASN A 152      49.092  -7.394  20.947  1.00  0.00           N  
ATOM   2284  CA  ASN A 152      49.593  -8.004  22.172  1.00  0.00           C  
ATOM   2285  C   ASN A 152      50.475  -9.230  21.937  1.00  0.00           C  
ATOM   2286  O   ASN A 152      50.874  -9.895  22.894  1.00  0.00           O  
ATOM   2287  CB  ASN A 152      48.434  -8.379  23.079  1.00  0.00           C  
ATOM   2288  CG  ASN A 152      47.730  -7.168  23.652  1.00  0.00           C  
ATOM   2289  OD1 ASN A 152      48.363  -6.151  23.959  1.00  0.00           O  
ATOM   2290  ND2 ASN A 152      46.433  -7.260  23.808  1.00  0.00           N  
ATOM   2291  H   ASN A 152      48.176  -7.674  20.604  1.00  0.00           H  
ATOM   2292  HA  ASN A 152      50.205  -7.266  22.691  1.00  0.00           H  
ATOM   2293 1HB  ASN A 152      47.710  -8.974  22.515  1.00  0.00           H  
ATOM   2294 2HB  ASN A 152      48.797  -9.000  23.898  1.00  0.00           H  
ATOM   2295 1HD2 ASN A 152      45.917  -6.493  24.182  1.00  0.00           H  
ATOM   2296 2HD2 ASN A 152      45.959  -8.100  23.547  1.00  0.00           H  
ATOM   2297  N   GLY A 153      50.784  -9.546  20.677  1.00  0.00           N  
ATOM   2298  CA  GLY A 153      51.659 -10.676  20.372  1.00  0.00           C  
ATOM   2299  C   GLY A 153      50.991 -12.054  20.372  1.00  0.00           C  
ATOM   2300  O   GLY A 153      51.683 -13.073  20.323  1.00  0.00           O  
ATOM   2301  H   GLY A 153      50.436  -8.988  19.894  1.00  0.00           H  
ATOM   2302 1HA  GLY A 153      52.101 -10.506  19.390  1.00  0.00           H  
ATOM   2303 2HA  GLY A 153      52.483 -10.677  21.080  1.00  0.00           H  
ATOM   2304  N   ARG A 154      49.664 -12.109  20.476  1.00  0.00           N  
ATOM   2305  CA  ARG A 154      48.963 -13.389  20.499  1.00  0.00           C  
ATOM   2306  C   ARG A 154      48.861 -13.953  19.086  1.00  0.00           C  
ATOM   2307  O   ARG A 154      48.917 -15.168  18.878  1.00  0.00           O  
ATOM   2308  CB  ARG A 154      47.607 -13.218  21.130  1.00  0.00           C  
ATOM   2309  CG  ARG A 154      47.652 -12.946  22.633  1.00  0.00           C  
ATOM   2310  CD  ARG A 154      46.321 -12.642  23.163  1.00  0.00           C  
ATOM   2311  NE  ARG A 154      46.311 -12.530  24.602  1.00  0.00           N  
ATOM   2312  CZ  ARG A 154      45.271 -12.068  25.327  1.00  0.00           C  
ATOM   2313  NH1 ARG A 154      44.171 -11.626  24.731  1.00  0.00           N  
ATOM   2314  NH2 ARG A 154      45.355 -12.060  26.648  1.00  0.00           N  
ATOM   2315  H   ARG A 154      49.119 -11.250  20.482  1.00  0.00           H  
ATOM   2316  HA  ARG A 154      49.533 -14.088  21.110  1.00  0.00           H  
ATOM   2317 1HB  ARG A 154      47.115 -12.386  20.675  1.00  0.00           H  
ATOM   2318 2HB  ARG A 154      46.997 -14.104  20.954  1.00  0.00           H  
ATOM   2319 1HG  ARG A 154      48.052 -13.810  23.159  1.00  0.00           H  
ATOM   2320 2HG  ARG A 154      48.293 -12.077  22.818  1.00  0.00           H  
ATOM   2321 1HD  ARG A 154      46.022 -11.689  22.761  1.00  0.00           H  
ATOM   2322 2HD  ARG A 154      45.607 -13.409  22.866  1.00  0.00           H  
ATOM   2323  HE  ARG A 154      47.126 -12.852  25.101  1.00  0.00           H  
ATOM   2324 1HH1 ARG A 154      44.097 -11.595  23.692  1.00  0.00           H  
ATOM   2325 2HH1 ARG A 154      43.401 -11.285  25.279  1.00  0.00           H  
ATOM   2326 1HH2 ARG A 154      46.193 -12.399  27.101  1.00  0.00           H  
ATOM   2327 2HH2 ARG A 154      44.583 -11.721  27.202  1.00  0.00           H  
ATOM   2328  N   LEU A 155      48.725 -13.050  18.121  1.00  0.00           N  
ATOM   2329  CA  LEU A 155      48.667 -13.400  16.707  1.00  0.00           C  
ATOM   2330  C   LEU A 155      49.937 -12.907  16.042  1.00  0.00           C  
ATOM   2331  O   LEU A 155      50.515 -11.910  16.468  1.00  0.00           O  
ATOM   2332  CB  LEU A 155      47.448 -12.765  16.026  1.00  0.00           C  
ATOM   2333  CG  LEU A 155      46.096 -13.129  16.596  1.00  0.00           C  
ATOM   2334  CD1 LEU A 155      45.045 -12.310  15.916  1.00  0.00           C  
ATOM   2335  CD2 LEU A 155      45.828 -14.606  16.377  1.00  0.00           C  
ATOM   2336  H   LEU A 155      48.655 -12.073  18.402  1.00  0.00           H  
ATOM   2337  HA  LEU A 155      48.613 -14.485  16.593  1.00  0.00           H  
ATOM   2338 1HB  LEU A 155      47.538 -11.696  16.074  1.00  0.00           H  
ATOM   2339 2HB  LEU A 155      47.457 -13.048  14.969  1.00  0.00           H  
ATOM   2340  HG  LEU A 155      46.083 -12.922  17.641  1.00  0.00           H  
ATOM   2341 1HD1 LEU A 155      44.071 -12.568  16.320  1.00  0.00           H  
ATOM   2342 2HD1 LEU A 155      45.229 -11.242  16.079  1.00  0.00           H  
ATOM   2343 3HD1 LEU A 155      45.083 -12.533  14.859  1.00  0.00           H  
ATOM   2344 1HD2 LEU A 155      44.852 -14.861  16.789  1.00  0.00           H  
ATOM   2345 2HD2 LEU A 155      45.845 -14.821  15.312  1.00  0.00           H  
ATOM   2346 3HD2 LEU A 155      46.600 -15.197  16.875  1.00  0.00           H  
ATOM   2347  N   ASP A 156      50.362 -13.588  14.990  1.00  0.00           N  
ATOM   2348  CA  ASP A 156      51.502 -13.147  14.199  1.00  0.00           C  
ATOM   2349  C   ASP A 156      51.017 -12.233  13.087  1.00  0.00           C  
ATOM   2350  O   ASP A 156      51.738 -11.341  12.632  1.00  0.00           O  
ATOM   2351  CB  ASP A 156      52.234 -14.337  13.610  1.00  0.00           C  
ATOM   2352  CG  ASP A 156      52.856 -15.243  14.681  1.00  0.00           C  
ATOM   2353  OD1 ASP A 156      53.656 -14.769  15.455  1.00  0.00           O  
ATOM   2354  OD2 ASP A 156      52.523 -16.419  14.705  1.00  0.00           O  
ATOM   2355  H   ASP A 156      49.867 -14.425  14.688  1.00  0.00           H  
ATOM   2356  HA  ASP A 156      52.180 -12.588  14.842  1.00  0.00           H  
ATOM   2357 1HB  ASP A 156      51.525 -14.910  13.023  1.00  0.00           H  
ATOM   2358 2HB  ASP A 156      53.014 -13.984  12.937  1.00  0.00           H  
ATOM   2359  N   ALA A 157      49.786 -12.480  12.651  1.00  0.00           N  
ATOM   2360  CA  ALA A 157      49.186 -11.728  11.561  1.00  0.00           C  
ATOM   2361  C   ALA A 157      47.661 -11.737  11.633  1.00  0.00           C  
ATOM   2362  O   ALA A 157      47.070 -12.588  12.307  1.00  0.00           O  
ATOM   2363  CB  ALA A 157      49.633 -12.294  10.230  1.00  0.00           C  
ATOM   2364  H   ALA A 157      49.280 -13.258  13.070  1.00  0.00           H  
ATOM   2365  HA  ALA A 157      49.521 -10.698  11.637  1.00  0.00           H  
ATOM   2366 1HB  ALA A 157      49.197 -11.701   9.446  1.00  0.00           H  
ATOM   2367 2HB  ALA A 157      50.714 -12.254  10.155  1.00  0.00           H  
ATOM   2368 3HB  ALA A 157      49.292 -13.323  10.149  1.00  0.00           H  
ATOM   2369  N   VAL A 158      47.043 -10.776  10.949  1.00  0.00           N  
ATOM   2370  CA  VAL A 158      45.585 -10.727  10.775  1.00  0.00           C  
ATOM   2371  C   VAL A 158      45.187 -10.536   9.306  1.00  0.00           C  
ATOM   2372  O   VAL A 158      45.734  -9.682   8.601  1.00  0.00           O  
ATOM   2373  CB  VAL A 158      44.939  -9.636  11.657  1.00  0.00           C  
ATOM   2374  CG1 VAL A 158      43.444  -9.548  11.383  1.00  0.00           C  
ATOM   2375  CG2 VAL A 158      45.121 -10.010  13.106  1.00  0.00           C  
ATOM   2376  H   VAL A 158      47.635 -10.083  10.484  1.00  0.00           H  
ATOM   2377  HA  VAL A 158      45.172 -11.684  11.105  1.00  0.00           H  
ATOM   2378  HB  VAL A 158      45.399  -8.671  11.445  1.00  0.00           H  
ATOM   2379 1HG1 VAL A 158      42.996  -8.788  12.020  1.00  0.00           H  
ATOM   2380 2HG1 VAL A 158      43.278  -9.285  10.344  1.00  0.00           H  
ATOM   2381 3HG1 VAL A 158      42.978 -10.513  11.589  1.00  0.00           H  
ATOM   2382 1HG2 VAL A 158      44.669  -9.256  13.744  1.00  0.00           H  
ATOM   2383 2HG2 VAL A 158      44.638 -10.965  13.270  1.00  0.00           H  
ATOM   2384 3HG2 VAL A 158      46.161 -10.091  13.339  1.00  0.00           H  
ATOM   2385  N   ASN A 159      44.239 -11.366   8.852  1.00  0.00           N  
ATOM   2386  CA  ASN A 159      43.705 -11.304   7.486  1.00  0.00           C  
ATOM   2387  C   ASN A 159      42.365 -10.583   7.507  1.00  0.00           C  
ATOM   2388  O   ASN A 159      41.425 -11.050   8.157  1.00  0.00           O  
ATOM   2389  CB  ASN A 159      43.520 -12.663   6.827  1.00  0.00           C  
ATOM   2390  CG  ASN A 159      43.214 -12.538   5.345  1.00  0.00           C  
ATOM   2391  OD1 ASN A 159      42.533 -11.627   4.907  1.00  0.00           O  
ATOM   2392  ND2 ASN A 159      43.733 -13.444   4.562  1.00  0.00           N  
ATOM   2393  H   ASN A 159      43.852 -12.049   9.502  1.00  0.00           H  
ATOM   2394  HA  ASN A 159      44.376 -10.716   6.877  1.00  0.00           H  
ATOM   2395 1HB  ASN A 159      44.367 -13.273   6.933  1.00  0.00           H  
ATOM   2396 2HB  ASN A 159      42.685 -13.166   7.301  1.00  0.00           H  
ATOM   2397 1HD2 ASN A 159      43.568 -13.394   3.574  1.00  0.00           H  
ATOM   2398 2HD2 ASN A 159      44.285 -14.184   4.939  1.00  0.00           H  
ATOM   2399  N   ASP A 160      42.292  -9.419   6.872  1.00  0.00           N  
ATOM   2400  CA  ASP A 160      41.045  -8.662   6.926  1.00  0.00           C  
ATOM   2401  C   ASP A 160      40.890  -7.736   5.726  1.00  0.00           C  
ATOM   2402  O   ASP A 160      41.725  -7.697   4.821  1.00  0.00           O  
ATOM   2403  CB  ASP A 160      40.971  -7.895   8.245  1.00  0.00           C  
ATOM   2404  CG  ASP A 160      39.570  -7.690   8.769  1.00  0.00           C  
ATOM   2405  OD1 ASP A 160      38.643  -7.593   8.002  1.00  0.00           O  
ATOM   2406  OD2 ASP A 160      39.426  -7.681   9.963  1.00  0.00           O  
ATOM   2407  H   ASP A 160      43.096  -9.103   6.329  1.00  0.00           H  
ATOM   2408  HA  ASP A 160      40.216  -9.362   6.907  1.00  0.00           H  
ATOM   2409 1HB  ASP A 160      41.548  -8.406   9.001  1.00  0.00           H  
ATOM   2410 2HB  ASP A 160      41.401  -6.919   8.096  1.00  0.00           H  
ATOM   2411  N   ASP A 161      39.772  -7.020   5.664  1.00  0.00           N  
ATOM   2412  CA  ASP A 161      39.553  -6.139   4.524  1.00  0.00           C  
ATOM   2413  C   ASP A 161      40.661  -5.110   4.482  1.00  0.00           C  
ATOM   2414  O   ASP A 161      40.913  -4.430   5.487  1.00  0.00           O  
ATOM   2415  CB  ASP A 161      38.216  -5.425   4.562  1.00  0.00           C  
ATOM   2416  CG  ASP A 161      37.924  -4.830   3.174  1.00  0.00           C  
ATOM   2417  OD1 ASP A 161      38.625  -3.931   2.720  1.00  0.00           O  
ATOM   2418  OD2 ASP A 161      36.994  -5.324   2.549  1.00  0.00           O  
ATOM   2419  H   ASP A 161      39.090  -7.105   6.419  1.00  0.00           H  
ATOM   2420  HA  ASP A 161      39.596  -6.725   3.612  1.00  0.00           H  
ATOM   2421 1HB  ASP A 161      37.420  -6.117   4.859  1.00  0.00           H  
ATOM   2422 2HB  ASP A 161      38.253  -4.630   5.296  1.00  0.00           H  
ATOM   2423  N   SER A 162      41.269  -4.927   3.314  1.00  0.00           N  
ATOM   2424  CA  SER A 162      42.378  -4.005   3.184  1.00  0.00           C  
ATOM   2425  C   SER A 162      42.058  -2.599   3.657  1.00  0.00           C  
ATOM   2426  O   SER A 162      42.922  -1.920   4.226  1.00  0.00           O  
ATOM   2427  CB  SER A 162      42.823  -3.938   1.740  1.00  0.00           C  
ATOM   2428  OG  SER A 162      43.904  -3.066   1.606  1.00  0.00           O  
ATOM   2429  H   SER A 162      40.983  -5.452   2.482  1.00  0.00           H  
ATOM   2430  HA  SER A 162      43.203  -4.384   3.781  1.00  0.00           H  
ATOM   2431 1HB  SER A 162      43.097  -4.935   1.406  1.00  0.00           H  
ATOM   2432 2HB  SER A 162      41.990  -3.601   1.116  1.00  0.00           H  
ATOM   2433  HG  SER A 162      44.599  -3.444   2.146  1.00  0.00           H  
ATOM   2434  N   VAL A 163      40.845  -2.111   3.397  1.00  0.00           N  
ATOM   2435  CA  VAL A 163      40.592  -0.720   3.739  1.00  0.00           C  
ATOM   2436  C   VAL A 163      40.441  -0.524   5.246  1.00  0.00           C  
ATOM   2437  O   VAL A 163      40.645   0.584   5.758  1.00  0.00           O  
ATOM   2438  CB  VAL A 163      39.385  -0.183   2.971  1.00  0.00           C  
ATOM   2439  CG1 VAL A 163      39.648  -0.389   1.510  1.00  0.00           C  
ATOM   2440  CG2 VAL A 163      38.107  -0.805   3.410  1.00  0.00           C  
ATOM   2441  H   VAL A 163      40.117  -2.716   2.993  1.00  0.00           H  
ATOM   2442  HA  VAL A 163      41.450  -0.132   3.417  1.00  0.00           H  
ATOM   2443  HB  VAL A 163      39.323   0.874   3.123  1.00  0.00           H  
ATOM   2444 1HG1 VAL A 163      38.848   0.022   0.953  1.00  0.00           H  
ATOM   2445 2HG1 VAL A 163      40.576   0.103   1.231  1.00  0.00           H  
ATOM   2446 3HG1 VAL A 163      39.727  -1.464   1.308  1.00  0.00           H  
ATOM   2447 1HG2 VAL A 163      37.293  -0.375   2.828  1.00  0.00           H  
ATOM   2448 2HG2 VAL A 163      38.126  -1.847   3.257  1.00  0.00           H  
ATOM   2449 3HG2 VAL A 163      37.940  -0.603   4.464  1.00  0.00           H  
ATOM   2450  N   THR A 164      40.102  -1.591   5.973  1.00  0.00           N  
ATOM   2451  CA  THR A 164      39.950  -1.446   7.405  1.00  0.00           C  
ATOM   2452  C   THR A 164      41.318  -1.664   8.031  1.00  0.00           C  
ATOM   2453  O   THR A 164      41.680  -1.023   9.018  1.00  0.00           O  
ATOM   2454  CB  THR A 164      38.915  -2.440   7.946  1.00  0.00           C  
ATOM   2455  OG1 THR A 164      39.362  -3.792   7.702  1.00  0.00           O  
ATOM   2456  CG2 THR A 164      37.565  -2.226   7.255  1.00  0.00           C  
ATOM   2457  H   THR A 164      40.002  -2.508   5.538  1.00  0.00           H  
ATOM   2458  HA  THR A 164      39.618  -0.432   7.642  1.00  0.00           H  
ATOM   2459  HB  THR A 164      38.792  -2.287   9.000  1.00  0.00           H  
ATOM   2460  HG1 THR A 164      39.856  -3.852   6.856  1.00  0.00           H  
ATOM   2461 1HG2 THR A 164      36.845  -2.933   7.645  1.00  0.00           H  
ATOM   2462 2HG2 THR A 164      37.216  -1.210   7.443  1.00  0.00           H  
ATOM   2463 3HG2 THR A 164      37.682  -2.381   6.186  1.00  0.00           H  
ATOM   2464  N   LEU A 165      42.156  -2.471   7.366  1.00  0.00           N  
ATOM   2465  CA  LEU A 165      43.501  -2.659   7.876  1.00  0.00           C  
ATOM   2466  C   LEU A 165      44.230  -1.324   7.780  1.00  0.00           C  
ATOM   2467  O   LEU A 165      44.882  -0.892   8.728  1.00  0.00           O  
ATOM   2468  CB  LEU A 165      44.257  -3.739   7.084  1.00  0.00           C  
ATOM   2469  CG  LEU A 165      43.781  -5.193   7.247  1.00  0.00           C  
ATOM   2470  CD1 LEU A 165      44.534  -6.083   6.275  1.00  0.00           C  
ATOM   2471  CD2 LEU A 165      44.011  -5.644   8.666  1.00  0.00           C  
ATOM   2472  H   LEU A 165      41.834  -2.987   6.550  1.00  0.00           H  
ATOM   2473  HA  LEU A 165      43.447  -2.960   8.916  1.00  0.00           H  
ATOM   2474 1HB  LEU A 165      44.152  -3.505   6.033  1.00  0.00           H  
ATOM   2475 2HB  LEU A 165      45.314  -3.697   7.343  1.00  0.00           H  
ATOM   2476  HG  LEU A 165      42.726  -5.259   7.007  1.00  0.00           H  
ATOM   2477 1HD1 LEU A 165      44.179  -7.100   6.400  1.00  0.00           H  
ATOM   2478 2HD1 LEU A 165      44.348  -5.758   5.259  1.00  0.00           H  
ATOM   2479 3HD1 LEU A 165      45.604  -6.045   6.478  1.00  0.00           H  
ATOM   2480 1HD2 LEU A 165      43.683  -6.676   8.785  1.00  0.00           H  
ATOM   2481 2HD2 LEU A 165      45.061  -5.572   8.894  1.00  0.00           H  
ATOM   2482 3HD2 LEU A 165      43.452  -5.006   9.333  1.00  0.00           H  
ATOM   2483  N   SER A 166      44.016  -0.611   6.671  1.00  0.00           N  
ATOM   2484  CA  SER A 166      44.659   0.679   6.469  1.00  0.00           C  
ATOM   2485  C   SER A 166      44.271   1.674   7.567  1.00  0.00           C  
ATOM   2486  O   SER A 166      45.147   2.298   8.176  1.00  0.00           O  
ATOM   2487  CB  SER A 166      44.267   1.220   5.108  1.00  0.00           C  
ATOM   2488  OG  SER A 166      44.866   2.459   4.849  1.00  0.00           O  
ATOM   2489  H   SER A 166      43.455  -1.009   5.919  1.00  0.00           H  
ATOM   2490  HA  SER A 166      45.738   0.540   6.500  1.00  0.00           H  
ATOM   2491 1HB  SER A 166      44.558   0.502   4.343  1.00  0.00           H  
ATOM   2492 2HB  SER A 166      43.188   1.318   5.059  1.00  0.00           H  
ATOM   2493  HG  SER A 166      44.727   2.611   3.912  1.00  0.00           H  
ATOM   2494  N   GLU A 167      42.973   1.796   7.872  1.00  0.00           N  
ATOM   2495  CA  GLU A 167      42.571   2.746   8.907  1.00  0.00           C  
ATOM   2496  C   GLU A 167      43.101   2.353  10.274  1.00  0.00           C  
ATOM   2497  O   GLU A 167      43.594   3.191  11.032  1.00  0.00           O  
ATOM   2498  CB  GLU A 167      41.047   2.854   8.964  1.00  0.00           C  
ATOM   2499  CG  GLU A 167      40.459   3.828  10.026  1.00  0.00           C  
ATOM   2500  CD  GLU A 167      40.796   5.293   9.826  1.00  0.00           C  
ATOM   2501  OE1 GLU A 167      41.194   5.682   8.750  1.00  0.00           O  
ATOM   2502  OE2 GLU A 167      40.629   6.031  10.767  1.00  0.00           O  
ATOM   2503  H   GLU A 167      42.267   1.270   7.349  1.00  0.00           H  
ATOM   2504  HA  GLU A 167      42.980   3.721   8.656  1.00  0.00           H  
ATOM   2505 1HB  GLU A 167      40.684   3.167   7.988  1.00  0.00           H  
ATOM   2506 2HB  GLU A 167      40.641   1.860   9.171  1.00  0.00           H  
ATOM   2507 1HG  GLU A 167      39.373   3.727  10.012  1.00  0.00           H  
ATOM   2508 2HG  GLU A 167      40.802   3.515  11.014  1.00  0.00           H  
ATOM   2509  N   TRP A 168      43.066   1.068  10.596  1.00  0.00           N  
ATOM   2510  CA  TRP A 168      43.529   0.677  11.913  1.00  0.00           C  
ATOM   2511  C   TRP A 168      44.987   1.050  12.085  1.00  0.00           C  
ATOM   2512  O   TRP A 168      45.386   1.611  13.115  1.00  0.00           O  
ATOM   2513  CB  TRP A 168      43.316  -0.826  12.096  1.00  0.00           C  
ATOM   2514  CG  TRP A 168      41.853  -1.140  12.195  1.00  0.00           C  
ATOM   2515  CD1 TRP A 168      40.900  -0.292  12.654  1.00  0.00           C  
ATOM   2516  CD2 TRP A 168      41.148  -2.339  11.771  1.00  0.00           C  
ATOM   2517  NE1 TRP A 168      39.666  -0.871  12.561  1.00  0.00           N  
ATOM   2518  CE2 TRP A 168      39.791  -2.114  12.015  1.00  0.00           C  
ATOM   2519  CE3 TRP A 168      41.548  -3.550  11.204  1.00  0.00           C  
ATOM   2520  CZ2 TRP A 168      38.821  -3.056  11.710  1.00  0.00           C  
ATOM   2521  CZ3 TRP A 168      40.580  -4.493  10.887  1.00  0.00           C  
ATOM   2522  CH2 TRP A 168      39.255  -4.254  11.130  1.00  0.00           C  
ATOM   2523  H   TRP A 168      42.679   0.373   9.953  1.00  0.00           H  
ATOM   2524  HA  TRP A 168      42.940   1.212  12.658  1.00  0.00           H  
ATOM   2525 1HB  TRP A 168      43.726  -1.356  11.231  1.00  0.00           H  
ATOM   2526 2HB  TRP A 168      43.837  -1.175  12.983  1.00  0.00           H  
ATOM   2527  HD1 TRP A 168      41.090   0.708  13.036  1.00  0.00           H  
ATOM   2528  HE1 TRP A 168      38.801  -0.439  12.832  1.00  0.00           H  
ATOM   2529  HE3 TRP A 168      42.592  -3.742  11.013  1.00  0.00           H  
ATOM   2530  HZ2 TRP A 168      37.765  -2.883  11.900  1.00  0.00           H  
ATOM   2531  HZ3 TRP A 168      40.896  -5.433  10.435  1.00  0.00           H  
ATOM   2532  HH2 TRP A 168      38.524  -5.023  10.864  1.00  0.00           H  
ATOM   2533  N   LEU A 169      45.780   0.815  11.044  1.00  0.00           N  
ATOM   2534  CA  LEU A 169      47.201   1.125  11.091  1.00  0.00           C  
ATOM   2535  C   LEU A 169      47.481   2.627  11.182  1.00  0.00           C  
ATOM   2536  O   LEU A 169      48.419   3.047  11.854  1.00  0.00           O  
ATOM   2537  CB  LEU A 169      47.843   0.546   9.858  1.00  0.00           C  
ATOM   2538  CG  LEU A 169      47.816  -0.971   9.790  1.00  0.00           C  
ATOM   2539  CD1 LEU A 169      48.358  -1.377   8.497  1.00  0.00           C  
ATOM   2540  CD2 LEU A 169      48.541  -1.517  10.891  1.00  0.00           C  
ATOM   2541  H   LEU A 169      45.398   0.374  10.210  1.00  0.00           H  
ATOM   2542  HA  LEU A 169      47.624   0.641  11.968  1.00  0.00           H  
ATOM   2543 1HB  LEU A 169      47.306   0.923   8.988  1.00  0.00           H  
ATOM   2544 2HB  LEU A 169      48.877   0.884   9.809  1.00  0.00           H  
ATOM   2545  HG  LEU A 169      46.828  -1.334   9.866  1.00  0.00           H  
ATOM   2546 1HD1 LEU A 169      48.333  -2.460   8.425  1.00  0.00           H  
ATOM   2547 2HD1 LEU A 169      47.730  -0.937   7.716  1.00  0.00           H  
ATOM   2548 3HD1 LEU A 169      49.383  -1.018   8.401  1.00  0.00           H  
ATOM   2549 1HD2 LEU A 169      48.528  -2.602  10.824  1.00  0.00           H  
ATOM   2550 2HD2 LEU A 169      49.512  -1.145  10.831  1.00  0.00           H  
ATOM   2551 3HD2 LEU A 169      48.096  -1.199  11.832  1.00  0.00           H  
ATOM   2552  N   LYS A 170      46.658   3.438  10.512  1.00  0.00           N  
ATOM   2553  CA  LYS A 170      46.838   4.893  10.588  1.00  0.00           C  
ATOM   2554  C   LYS A 170      46.594   5.441  11.996  1.00  0.00           C  
ATOM   2555  O   LYS A 170      47.178   6.454  12.373  1.00  0.00           O  
ATOM   2556  CB  LYS A 170      45.948   5.649   9.594  1.00  0.00           C  
ATOM   2557  CG  LYS A 170      46.359   5.523   8.130  1.00  0.00           C  
ATOM   2558  CD  LYS A 170      45.593   6.513   7.274  1.00  0.00           C  
ATOM   2559  CE  LYS A 170      44.146   6.096   7.126  1.00  0.00           C  
ATOM   2560  NZ  LYS A 170      43.382   7.032   6.262  1.00  0.00           N  
ATOM   2561  H   LYS A 170      45.915   3.059   9.928  1.00  0.00           H  
ATOM   2562  HA  LYS A 170      47.872   5.109  10.332  1.00  0.00           H  
ATOM   2563 1HB  LYS A 170      44.915   5.285   9.682  1.00  0.00           H  
ATOM   2564 2HB  LYS A 170      45.940   6.707   9.848  1.00  0.00           H  
ATOM   2565 1HG  LYS A 170      47.423   5.708   8.022  1.00  0.00           H  
ATOM   2566 2HG  LYS A 170      46.140   4.526   7.777  1.00  0.00           H  
ATOM   2567 1HD  LYS A 170      45.627   7.502   7.744  1.00  0.00           H  
ATOM   2568 2HD  LYS A 170      46.049   6.580   6.291  1.00  0.00           H  
ATOM   2569 1HE  LYS A 170      44.113   5.093   6.685  1.00  0.00           H  
ATOM   2570 2HE  LYS A 170      43.674   6.058   8.110  1.00  0.00           H  
ATOM   2571 1HZ  LYS A 170      42.415   6.710   6.177  1.00  0.00           H  
ATOM   2572 2HZ  LYS A 170      43.391   7.951   6.671  1.00  0.00           H  
ATOM   2573 3HZ  LYS A 170      43.799   7.069   5.342  1.00  0.00           H  
ATOM   2574  N   THR A 171      45.727   4.802  12.775  1.00  0.00           N  
ATOM   2575  CA  THR A 171      45.435   5.346  14.096  1.00  0.00           C  
ATOM   2576  C   THR A 171      46.569   5.107  15.110  1.00  0.00           C  
ATOM   2577  O   THR A 171      47.376   4.185  14.938  1.00  0.00           O  
ATOM   2578  CB  THR A 171      44.106   4.767  14.657  1.00  0.00           C  
ATOM   2579  OG1 THR A 171      44.182   3.322  14.821  1.00  0.00           O  
ATOM   2580  CG2 THR A 171      42.965   5.118  13.759  1.00  0.00           C  
ATOM   2581  H   THR A 171      45.231   3.972  12.422  1.00  0.00           H  
ATOM   2582  HA  THR A 171      45.293   6.410  13.959  1.00  0.00           H  
ATOM   2583  HB  THR A 171      43.893   5.189  15.624  1.00  0.00           H  
ATOM   2584  HG1 THR A 171      44.671   2.890  14.090  1.00  0.00           H  
ATOM   2585 1HG2 THR A 171      42.037   4.725  14.174  1.00  0.00           H  
ATOM   2586 2HG2 THR A 171      42.896   6.197  13.674  1.00  0.00           H  
ATOM   2587 3HG2 THR A 171      43.131   4.692  12.797  1.00  0.00           H  
ATOM   2588  N   PRO A 172      46.633   5.879  16.213  1.00  0.00           N  
ATOM   2589  CA  PRO A 172      47.530   5.688  17.336  1.00  0.00           C  
ATOM   2590  C   PRO A 172      47.469   4.265  17.855  1.00  0.00           C  
ATOM   2591  O   PRO A 172      46.401   3.648  17.921  1.00  0.00           O  
ATOM   2592  CB  PRO A 172      47.060   6.745  18.315  1.00  0.00           C  
ATOM   2593  CG  PRO A 172      46.515   7.847  17.441  1.00  0.00           C  
ATOM   2594  CD  PRO A 172      45.817   7.135  16.309  1.00  0.00           C  
ATOM   2595  HA  PRO A 172      48.560   5.914  16.998  1.00  0.00           H  
ATOM   2596 1HB  PRO A 172      46.295   6.291  18.966  1.00  0.00           H  
ATOM   2597 2HB  PRO A 172      47.884   7.059  18.967  1.00  0.00           H  
ATOM   2598 1HG  PRO A 172      45.833   8.502  18.011  1.00  0.00           H  
ATOM   2599 2HG  PRO A 172      47.341   8.500  17.092  1.00  0.00           H  
ATOM   2600 1HD  PRO A 172      44.783   6.949  16.588  1.00  0.00           H  
ATOM   2601 2HD  PRO A 172      45.922   7.790  15.417  1.00  0.00           H  
ATOM   2602  N   ASP A 173      48.651   3.735  18.159  1.00  0.00           N  
ATOM   2603  CA  ASP A 173      48.961   2.374  18.611  1.00  0.00           C  
ATOM   2604  C   ASP A 173      48.768   1.299  17.523  1.00  0.00           C  
ATOM   2605  O   ASP A 173      49.148   0.142  17.727  1.00  0.00           O  
ATOM   2606  CB  ASP A 173      48.107   1.981  19.834  1.00  0.00           C  
ATOM   2607  CG  ASP A 173      48.286   2.959  21.018  1.00  0.00           C  
ATOM   2608  OD1 ASP A 173      49.395   3.378  21.252  1.00  0.00           O  
ATOM   2609  OD2 ASP A 173      47.314   3.271  21.666  1.00  0.00           O  
ATOM   2610  H   ASP A 173      49.443   4.363  18.089  1.00  0.00           H  
ATOM   2611  HA  ASP A 173      50.016   2.345  18.901  1.00  0.00           H  
ATOM   2612 1HB  ASP A 173      47.051   1.928  19.574  1.00  0.00           H  
ATOM   2613 2HB  ASP A 173      48.403   0.969  20.174  1.00  0.00           H  
ATOM   2614  N   GLY A 174      48.326   1.686  16.323  1.00  0.00           N  
ATOM   2615  CA  GLY A 174      48.285   0.766  15.183  1.00  0.00           C  
ATOM   2616  C   GLY A 174      49.600   0.906  14.432  1.00  0.00           C  
ATOM   2617  O   GLY A 174      49.928   0.128  13.541  1.00  0.00           O  
ATOM   2618  H   GLY A 174      47.987   2.633  16.158  1.00  0.00           H  
ATOM   2619 1HA  GLY A 174      48.133  -0.268  15.525  1.00  0.00           H  
ATOM   2620 2HA  GLY A 174      47.448   1.027  14.531  1.00  0.00           H  
ATOM   2621  N   ALA A 175      50.398   1.866  14.910  1.00  0.00           N  
ATOM   2622  CA  ALA A 175      51.715   2.259  14.402  1.00  0.00           C  
ATOM   2623  C   ALA A 175      52.697   1.100  14.476  1.00  0.00           C  
ATOM   2624  O   ALA A 175      53.718   1.075  13.786  1.00  0.00           O  
ATOM   2625  CB  ALA A 175      52.251   3.434  15.205  1.00  0.00           C  
ATOM   2626  H   ALA A 175      50.026   2.412  15.671  1.00  0.00           H  
ATOM   2627  HA  ALA A 175      51.605   2.558  13.355  1.00  0.00           H  
ATOM   2628 1HB  ALA A 175      53.223   3.737  14.807  1.00  0.00           H  
ATOM   2629 2HB  ALA A 175      51.568   4.284  15.140  1.00  0.00           H  
ATOM   2630 3HB  ALA A 175      52.367   3.143  16.249  1.00  0.00           H  
ATOM   2631  N   CYS A 176      52.396   0.174  15.378  1.00  0.00           N  
ATOM   2632  CA  CYS A 176      53.182  -1.003  15.645  1.00  0.00           C  
ATOM   2633  C   CYS A 176      53.088  -2.071  14.546  1.00  0.00           C  
ATOM   2634  O   CYS A 176      53.889  -3.008  14.542  1.00  0.00           O  
ATOM   2635  CB  CYS A 176      52.731  -1.567  16.986  1.00  0.00           C  
ATOM   2636  SG  CYS A 176      51.036  -2.177  16.993  1.00  0.00           S  
ATOM   2637  H   CYS A 176      51.532   0.283  15.888  1.00  0.00           H  
ATOM   2638  HA  CYS A 176      54.226  -0.703  15.734  1.00  0.00           H  
ATOM   2639 1HB  CYS A 176      53.390  -2.379  17.296  1.00  0.00           H  
ATOM   2640 2HB  CYS A 176      52.805  -0.778  17.740  1.00  0.00           H  
ATOM   2641  HG  CYS A 176      50.452  -0.959  17.175  1.00  0.00           H  
ATOM   2642  N   CYS A 177      52.103  -1.933  13.642  1.00  0.00           N  
ATOM   2643  CA  CYS A 177      51.880  -2.879  12.550  1.00  0.00           C  
ATOM   2644  C   CYS A 177      51.900  -2.240  11.168  1.00  0.00           C  
ATOM   2645  O   CYS A 177      51.806  -1.022  11.019  1.00  0.00           O  
ATOM   2646  CB  CYS A 177      50.570  -3.642  12.758  1.00  0.00           C  
ATOM   2647  SG  CYS A 177      50.530  -4.717  14.232  1.00  0.00           S  
ATOM   2648  H   CYS A 177      51.472  -1.137  13.704  1.00  0.00           H  
ATOM   2649  HA  CYS A 177      52.672  -3.591  12.548  1.00  0.00           H  
ATOM   2650 1HB  CYS A 177      49.784  -2.924  12.887  1.00  0.00           H  
ATOM   2651 2HB  CYS A 177      50.331  -4.247  11.881  1.00  0.00           H  
ATOM   2652  HG  CYS A 177      51.529  -5.517  13.847  1.00  0.00           H  
ATOM   2653  N   LYS A 178      52.090  -3.084  10.158  1.00  0.00           N  
ATOM   2654  CA  LYS A 178      52.077  -2.675   8.758  1.00  0.00           C  
ATOM   2655  C   LYS A 178      51.285  -3.654   7.893  1.00  0.00           C  
ATOM   2656  O   LYS A 178      51.178  -4.838   8.218  1.00  0.00           O  
ATOM   2657  CB  LYS A 178      53.506  -2.614   8.214  1.00  0.00           C  
ATOM   2658  CG  LYS A 178      54.443  -1.626   8.915  1.00  0.00           C  
ATOM   2659  CD  LYS A 178      54.081  -0.183   8.616  1.00  0.00           C  
ATOM   2660  CE  LYS A 178      55.029   0.781   9.318  1.00  0.00           C  
ATOM   2661  NZ  LYS A 178      54.617   2.193   9.105  1.00  0.00           N  
ATOM   2662  H   LYS A 178      52.222  -4.070  10.379  1.00  0.00           H  
ATOM   2663  HA  LYS A 178      51.615  -1.692   8.683  1.00  0.00           H  
ATOM   2664 1HB  LYS A 178      53.953  -3.605   8.293  1.00  0.00           H  
ATOM   2665 2HB  LYS A 178      53.466  -2.368   7.151  1.00  0.00           H  
ATOM   2666 1HG  LYS A 178      54.408  -1.782   9.989  1.00  0.00           H  
ATOM   2667 2HG  LYS A 178      55.461  -1.799   8.581  1.00  0.00           H  
ATOM   2668 1HD  LYS A 178      54.155  -0.018   7.544  1.00  0.00           H  
ATOM   2669 2HD  LYS A 178      53.054   0.020   8.934  1.00  0.00           H  
ATOM   2670 1HE  LYS A 178      55.033   0.566  10.392  1.00  0.00           H  
ATOM   2671 2HE  LYS A 178      56.037   0.640   8.928  1.00  0.00           H  
ATOM   2672 1HZ  LYS A 178      55.258   2.812   9.580  1.00  0.00           H  
ATOM   2673 2HZ  LYS A 178      54.618   2.397   8.117  1.00  0.00           H  
ATOM   2674 3HZ  LYS A 178      53.686   2.323   9.478  1.00  0.00           H  
ATOM   2675  N   MET A 179      50.731  -3.200   6.765  1.00  0.00           N  
ATOM   2676  CA  MET A 179      50.209  -4.227   5.861  1.00  0.00           C  
ATOM   2677  C   MET A 179      51.423  -4.878   5.236  1.00  0.00           C  
ATOM   2678  O   MET A 179      52.393  -4.185   4.916  1.00  0.00           O  
ATOM   2679  CB  MET A 179      49.190  -3.702   4.850  1.00  0.00           C  
ATOM   2680  CG  MET A 179      47.839  -3.373   5.495  1.00  0.00           C  
ATOM   2681  SD  MET A 179      46.531  -2.891   4.369  1.00  0.00           S  
ATOM   2682  CE  MET A 179      47.010  -1.236   3.915  1.00  0.00           C  
ATOM   2683  H   MET A 179      50.751  -2.221   6.516  1.00  0.00           H  
ATOM   2684  HA  MET A 179      49.697  -4.982   6.433  1.00  0.00           H  
ATOM   2685 1HB  MET A 179      49.571  -2.793   4.391  1.00  0.00           H  
ATOM   2686 2HB  MET A 179      49.047  -4.439   4.061  1.00  0.00           H  
ATOM   2687 1HG  MET A 179      47.493  -4.233   6.073  1.00  0.00           H  
ATOM   2688 2HG  MET A 179      47.995  -2.569   6.154  1.00  0.00           H  
ATOM   2689 1HE  MET A 179      46.285  -0.828   3.209  1.00  0.00           H  
ATOM   2690 2HE  MET A 179      47.047  -0.609   4.803  1.00  0.00           H  
ATOM   2691 3HE  MET A 179      47.993  -1.259   3.443  1.00  0.00           H  
ATOM   2692  N   VAL A 180      51.392  -6.192   5.079  1.00  0.00           N  
ATOM   2693  CA  VAL A 180      52.546  -6.889   4.544  1.00  0.00           C  
ATOM   2694  C   VAL A 180      52.277  -7.666   3.258  1.00  0.00           C  
ATOM   2695  O   VAL A 180      53.207  -7.924   2.496  1.00  0.00           O  
ATOM   2696  CB  VAL A 180      53.123  -7.832   5.629  1.00  0.00           C  
ATOM   2697  CG1 VAL A 180      53.605  -7.033   6.820  1.00  0.00           C  
ATOM   2698  CG2 VAL A 180      52.071  -8.842   6.090  1.00  0.00           C  
ATOM   2699  H   VAL A 180      50.560  -6.712   5.342  1.00  0.00           H  
ATOM   2700  HA  VAL A 180      53.313  -6.147   4.329  1.00  0.00           H  
ATOM   2701  HB  VAL A 180      53.966  -8.338   5.217  1.00  0.00           H  
ATOM   2702 1HG1 VAL A 180      54.042  -7.710   7.544  1.00  0.00           H  
ATOM   2703 2HG1 VAL A 180      54.360  -6.314   6.500  1.00  0.00           H  
ATOM   2704 3HG1 VAL A 180      52.779  -6.501   7.277  1.00  0.00           H  
ATOM   2705 1HG2 VAL A 180      52.517  -9.480   6.836  1.00  0.00           H  
ATOM   2706 2HG2 VAL A 180      51.228  -8.320   6.523  1.00  0.00           H  
ATOM   2707 3HG2 VAL A 180      51.736  -9.448   5.251  1.00  0.00           H  
ATOM   2708  N   GLY A 181      51.023  -7.994   2.971  1.00  0.00           N  
ATOM   2709  CA  GLY A 181      50.750  -8.789   1.771  1.00  0.00           C  
ATOM   2710  C   GLY A 181      50.617  -7.970   0.491  1.00  0.00           C  
ATOM   2711  O   GLY A 181      50.878  -6.767   0.474  1.00  0.00           O  
ATOM   2712  H   GLY A 181      50.282  -7.760   3.634  1.00  0.00           H  
ATOM   2713 1HA  GLY A 181      51.558  -9.502   1.631  1.00  0.00           H  
ATOM   2714 2HA  GLY A 181      49.842  -9.374   1.924  1.00  0.00           H  
ATOM   2715  N   THR A 182      50.167  -8.639  -0.575  1.00  0.00           N  
ATOM   2716  CA  THR A 182      50.000  -8.024  -1.891  1.00  0.00           C  
ATOM   2717  C   THR A 182      48.528  -7.976  -2.269  1.00  0.00           C  
ATOM   2718  O   THR A 182      48.179  -7.783  -3.430  1.00  0.00           O  
ATOM   2719  CB  THR A 182      50.782  -8.795  -2.969  1.00  0.00           C  
ATOM   2720  OG1 THR A 182      50.317 -10.149  -3.014  1.00  0.00           O  
ATOM   2721  CG2 THR A 182      52.283  -8.778  -2.646  1.00  0.00           C  
ATOM   2722  H   THR A 182      49.965  -9.626  -0.489  1.00  0.00           H  
ATOM   2723  HA  THR A 182      50.380  -6.999  -1.856  1.00  0.00           H  
ATOM   2724  HB  THR A 182      50.610  -8.331  -3.945  1.00  0.00           H  
ATOM   2725  HG1 THR A 182      49.382 -10.151  -3.264  1.00  0.00           H  
ATOM   2726 1HG2 THR A 182      52.826  -9.319  -3.417  1.00  0.00           H  
ATOM   2727 2HG2 THR A 182      52.637  -7.738  -2.621  1.00  0.00           H  
ATOM   2728 3HG2 THR A 182      52.455  -9.242  -1.681  1.00  0.00           H  
ATOM   2729  N   TYR A 183      47.684  -8.206  -1.274  1.00  0.00           N  
ATOM   2730  CA  TYR A 183      46.227  -8.174  -1.381  1.00  0.00           C  
ATOM   2731  C   TYR A 183      45.651  -9.245  -2.336  1.00  0.00           C  
ATOM   2732  O   TYR A 183      45.227  -8.914  -3.440  1.00  0.00           O  
ATOM   2733  CB  TYR A 183      45.815  -6.784  -1.843  1.00  0.00           C  
ATOM   2734  CG  TYR A 183      46.433  -5.700  -1.042  1.00  0.00           C  
ATOM   2735  CD1 TYR A 183      47.341  -4.851  -1.638  1.00  0.00           C  
ATOM   2736  CD2 TYR A 183      46.126  -5.566   0.282  1.00  0.00           C  
ATOM   2737  CE1 TYR A 183      47.940  -3.860  -0.905  1.00  0.00           C  
ATOM   2738  CE2 TYR A 183      46.721  -4.584   1.025  1.00  0.00           C  
ATOM   2739  CZ  TYR A 183      47.631  -3.726   0.436  1.00  0.00           C  
ATOM   2740  OH  TYR A 183      48.230  -2.730   1.172  1.00  0.00           O  
ATOM   2741  H   TYR A 183      48.096  -8.348  -0.369  1.00  0.00           H  
ATOM   2742  HA  TYR A 183      45.818  -8.345  -0.393  1.00  0.00           H  
ATOM   2743 1HB  TYR A 183      46.045  -6.622  -2.897  1.00  0.00           H  
ATOM   2744 2HB  TYR A 183      44.791  -6.692  -1.713  1.00  0.00           H  
ATOM   2745  HD1 TYR A 183      47.577  -4.972  -2.695  1.00  0.00           H  
ATOM   2746  HD2 TYR A 183      45.408  -6.238   0.735  1.00  0.00           H  
ATOM   2747  HE1 TYR A 183      48.658  -3.186  -1.378  1.00  0.00           H  
ATOM   2748  HE2 TYR A 183      46.477  -4.487   2.065  1.00  0.00           H  
ATOM   2749  HH  TYR A 183      48.906  -2.306   0.639  1.00  0.00           H  
ATOM   2750  N   PRO A 184      45.629 -10.532  -1.941  1.00  0.00           N  
ATOM   2751  CA  PRO A 184      45.228 -11.680  -2.760  1.00  0.00           C  
ATOM   2752  C   PRO A 184      43.879 -11.496  -3.502  1.00  0.00           C  
ATOM   2753  O   PRO A 184      42.829 -11.513  -2.856  1.00  0.00           O  
ATOM   2754  CB  PRO A 184      45.135 -12.792  -1.709  1.00  0.00           C  
ATOM   2755  CG  PRO A 184      46.111 -12.376  -0.628  1.00  0.00           C  
ATOM   2756  CD  PRO A 184      45.978 -10.880  -0.547  1.00  0.00           C  
ATOM   2757  HA  PRO A 184      46.071 -11.906  -3.434  1.00  0.00           H  
ATOM   2758 1HB  PRO A 184      44.079 -12.887  -1.336  1.00  0.00           H  
ATOM   2759 2HB  PRO A 184      45.393 -13.759  -2.157  1.00  0.00           H  
ATOM   2760 1HG  PRO A 184      45.908 -12.871   0.327  1.00  0.00           H  
ATOM   2761 2HG  PRO A 184      47.128 -12.684  -0.928  1.00  0.00           H  
ATOM   2762 1HD  PRO A 184      45.173 -10.587   0.144  1.00  0.00           H  
ATOM   2763 2HD  PRO A 184      46.954 -10.476  -0.245  1.00  0.00           H  
ATOM   2764  N   PRO A 185      43.854 -11.525  -4.840  1.00  0.00           N  
ATOM   2765  CA  PRO A 185      42.671 -11.328  -5.691  1.00  0.00           C  
ATOM   2766  C   PRO A 185      41.779 -12.549  -5.826  1.00  0.00           C  
ATOM   2767  O   PRO A 185      41.519 -13.036  -6.935  1.00  0.00           O  
ATOM   2768  CB  PRO A 185      43.320 -10.949  -7.019  1.00  0.00           C  
ATOM   2769  CG  PRO A 185      44.624 -11.741  -7.041  1.00  0.00           C  
ATOM   2770  CD  PRO A 185      45.098 -11.717  -5.608  1.00  0.00           C  
ATOM   2771  HA  PRO A 185      42.105 -10.466  -5.295  1.00  0.00           H  
ATOM   2772 1HB  PRO A 185      42.629 -11.203  -7.847  1.00  0.00           H  
ATOM   2773 2HB  PRO A 185      43.482  -9.863  -7.066  1.00  0.00           H  
ATOM   2774 1HG  PRO A 185      44.466 -12.759  -7.416  1.00  0.00           H  
ATOM   2775 2HG  PRO A 185      45.337 -11.258  -7.729  1.00  0.00           H  
ATOM   2776 1HD  PRO A 185      45.568 -12.678  -5.375  1.00  0.00           H  
ATOM   2777 2HD  PRO A 185      45.764 -10.843  -5.470  1.00  0.00           H  
ATOM   2778  N   ASP A 186      41.283 -13.067  -4.726  1.00  0.00           N  
ATOM   2779  CA  ASP A 186      40.479 -14.276  -4.828  1.00  0.00           C  
ATOM   2780  C   ASP A 186      39.003 -13.982  -5.057  1.00  0.00           C  
ATOM   2781  O   ASP A 186      38.182 -13.975  -4.124  1.00  0.00           O  
ATOM   2782  CB  ASP A 186      40.711 -15.173  -3.625  1.00  0.00           C  
ATOM   2783  CG  ASP A 186      40.048 -16.527  -3.768  1.00  0.00           C  
ATOM   2784  OD1 ASP A 186      39.165 -16.687  -4.616  1.00  0.00           O  
ATOM   2785  OD2 ASP A 186      40.428 -17.410  -3.032  1.00  0.00           O  
ATOM   2786  H   ASP A 186      41.510 -12.626  -3.831  1.00  0.00           H  
ATOM   2787  HA  ASP A 186      40.826 -14.838  -5.695  1.00  0.00           H  
ATOM   2788 1HB  ASP A 186      41.792 -15.311  -3.512  1.00  0.00           H  
ATOM   2789 2HB  ASP A 186      40.353 -14.690  -2.717  1.00  0.00           H  
ATOM   2790  N   ASP A 187      38.645 -13.878  -6.334  1.00  0.00           N  
ATOM   2791  CA  ASP A 187      37.274 -13.579  -6.770  1.00  0.00           C  
ATOM   2792  C   ASP A 187      36.254 -14.639  -6.315  1.00  0.00           C  
ATOM   2793  O   ASP A 187      35.043 -14.401  -6.357  1.00  0.00           O  
ATOM   2794  CB  ASP A 187      37.158 -13.484  -8.298  1.00  0.00           C  
ATOM   2795  CG  ASP A 187      37.806 -12.256  -8.948  1.00  0.00           C  
ATOM   2796  OD1 ASP A 187      38.188 -11.340  -8.262  1.00  0.00           O  
ATOM   2797  OD2 ASP A 187      37.879 -12.255 -10.158  1.00  0.00           O  
ATOM   2798  H   ASP A 187      39.408 -13.923  -7.014  1.00  0.00           H  
ATOM   2799  HA  ASP A 187      36.983 -12.627  -6.339  1.00  0.00           H  
ATOM   2800 1HB  ASP A 187      37.602 -14.376  -8.728  1.00  0.00           H  
ATOM   2801 2HB  ASP A 187      36.106 -13.484  -8.570  1.00  0.00           H  
ATOM   2802  N   ALA A 188      36.723 -15.848  -5.981  1.00  0.00           N  
ATOM   2803  CA  ALA A 188      35.827 -16.934  -5.600  1.00  0.00           C  
ATOM   2804  C   ALA A 188      35.420 -16.836  -4.144  1.00  0.00           C  
ATOM   2805  O   ALA A 188      34.376 -17.373  -3.742  1.00  0.00           O  
ATOM   2806  CB  ALA A 188      36.501 -18.280  -5.827  1.00  0.00           C  
ATOM   2807  H   ALA A 188      37.733 -16.006  -5.884  1.00  0.00           H  
ATOM   2808  HA  ALA A 188      34.930 -16.868  -6.217  1.00  0.00           H  
ATOM   2809 1HB  ALA A 188      35.813 -19.083  -5.555  1.00  0.00           H  
ATOM   2810 2HB  ALA A 188      36.788 -18.384  -6.875  1.00  0.00           H  
ATOM   2811 3HB  ALA A 188      37.395 -18.334  -5.198  1.00  0.00           H  
ATOM   2812  N   ILE A 189      36.270 -16.205  -3.346  1.00  0.00           N  
ATOM   2813  CA  ILE A 189      36.074 -16.122  -1.917  1.00  0.00           C  
ATOM   2814  C   ILE A 189      35.784 -14.709  -1.457  1.00  0.00           C  
ATOM   2815  O   ILE A 189      34.820 -14.471  -0.745  1.00  0.00           O  
ATOM   2816  CB  ILE A 189      37.278 -16.668  -1.154  1.00  0.00           C  
ATOM   2817  CG1 ILE A 189      37.546 -18.135  -1.512  1.00  0.00           C  
ATOM   2818  CG2 ILE A 189      37.019 -16.528   0.279  1.00  0.00           C  
ATOM   2819  CD1 ILE A 189      36.400 -19.064  -1.171  1.00  0.00           C  
ATOM   2820  H   ILE A 189      37.086 -15.733  -3.749  1.00  0.00           H  
ATOM   2821  HA  ILE A 189      35.216 -16.741  -1.658  1.00  0.00           H  
ATOM   2822  HB  ILE A 189      38.166 -16.100  -1.422  1.00  0.00           H  
ATOM   2823 1HG1 ILE A 189      37.746 -18.204  -2.582  1.00  0.00           H  
ATOM   2824 2HG1 ILE A 189      38.438 -18.475  -0.977  1.00  0.00           H  
ATOM   2825 1HG2 ILE A 189      37.856 -16.887   0.802  1.00  0.00           H  
ATOM   2826 2HG2 ILE A 189      36.859 -15.491   0.522  1.00  0.00           H  
ATOM   2827 3HG2 ILE A 189      36.135 -17.107   0.536  1.00  0.00           H  
ATOM   2828 1HD1 ILE A 189      36.664 -20.081  -1.455  1.00  0.00           H  
ATOM   2829 2HD1 ILE A 189      36.206 -19.025  -0.100  1.00  0.00           H  
ATOM   2830 3HD1 ILE A 189      35.507 -18.756  -1.714  1.00  0.00           H  
ATOM   2831  N   HIS A 190      36.658 -13.770  -1.833  1.00  0.00           N  
ATOM   2832  CA  HIS A 190      36.485 -12.381  -1.431  1.00  0.00           C  
ATOM   2833  C   HIS A 190      35.281 -11.843  -2.182  1.00  0.00           C  
ATOM   2834  O   HIS A 190      34.398 -11.204  -1.611  1.00  0.00           O  
ATOM   2835  CB  HIS A 190      37.693 -11.509  -1.762  1.00  0.00           C  
ATOM   2836  CG  HIS A 190      37.573 -10.134  -1.156  1.00  0.00           C  
ATOM   2837  ND1 HIS A 190      37.767  -9.910   0.194  1.00  0.00           N  
ATOM   2838  CD2 HIS A 190      37.265  -8.928  -1.692  1.00  0.00           C  
ATOM   2839  CE1 HIS A 190      37.603  -8.617   0.454  1.00  0.00           C  
ATOM   2840  NE2 HIS A 190      37.299  -8.003  -0.660  1.00  0.00           N  
ATOM   2841  H   HIS A 190      37.428 -14.014  -2.446  1.00  0.00           H  
ATOM   2842  HA  HIS A 190      36.285 -12.307  -0.369  1.00  0.00           H  
ATOM   2843 1HB  HIS A 190      38.610 -11.979  -1.382  1.00  0.00           H  
ATOM   2844 2HB  HIS A 190      37.804 -11.411  -2.844  1.00  0.00           H  
ATOM   2845  HD2 HIS A 190      37.035  -8.722  -2.739  1.00  0.00           H  
ATOM   2846  HE1 HIS A 190      37.701  -8.130   1.427  1.00  0.00           H  
ATOM   2847  HE2 HIS A 190      37.121  -6.981  -0.733  1.00  0.00           H  
ATOM   2848  N   GLY A 191      35.275 -12.090  -3.491  1.00  0.00           N  
ATOM   2849  CA  GLY A 191      34.197 -11.611  -4.337  1.00  0.00           C  
ATOM   2850  C   GLY A 191      34.556 -10.373  -5.154  1.00  0.00           C  
ATOM   2851  O   GLY A 191      35.726 -10.026  -5.306  1.00  0.00           O  
ATOM   2852  H   GLY A 191      36.045 -12.642  -3.881  1.00  0.00           H  
ATOM   2853 1HA  GLY A 191      33.887 -12.418  -5.008  1.00  0.00           H  
ATOM   2854 2HA  GLY A 191      33.337 -11.381  -3.710  1.00  0.00           H  
ATOM   2855  N   VAL A 192      33.525  -9.738  -5.712  1.00  0.00           N  
ATOM   2856  CA  VAL A 192      33.695  -8.612  -6.646  1.00  0.00           C  
ATOM   2857  C   VAL A 192      33.890  -7.243  -5.980  1.00  0.00           C  
ATOM   2858  O   VAL A 192      34.684  -6.414  -6.443  1.00  0.00           O  
ATOM   2859  CB  VAL A 192      32.493  -8.518  -7.603  1.00  0.00           C  
ATOM   2860  CG1 VAL A 192      32.638  -7.276  -8.462  1.00  0.00           C  
ATOM   2861  CG2 VAL A 192      32.418  -9.779  -8.485  1.00  0.00           C  
ATOM   2862  H   VAL A 192      32.592 -10.084  -5.470  1.00  0.00           H  
ATOM   2863  HA  VAL A 192      34.580  -8.818  -7.249  1.00  0.00           H  
ATOM   2864  HB  VAL A 192      31.570  -8.420  -7.021  1.00  0.00           H  
ATOM   2865 1HG1 VAL A 192      31.794  -7.196  -9.138  1.00  0.00           H  
ATOM   2866 2HG1 VAL A 192      32.683  -6.398  -7.824  1.00  0.00           H  
ATOM   2867 3HG1 VAL A 192      33.562  -7.349  -9.041  1.00  0.00           H  
ATOM   2868 1HG2 VAL A 192      31.560  -9.701  -9.161  1.00  0.00           H  
ATOM   2869 2HG2 VAL A 192      33.334  -9.877  -9.082  1.00  0.00           H  
ATOM   2870 3HG2 VAL A 192      32.306 -10.657  -7.854  1.00  0.00           H  
ATOM   2871  N   GLY A 193      33.102  -6.996  -4.944  1.00  0.00           N  
ATOM   2872  CA  GLY A 193      33.060  -5.728  -4.223  1.00  0.00           C  
ATOM   2873  C   GLY A 193      31.979  -5.821  -3.157  1.00  0.00           C  
ATOM   2874  O   GLY A 193      31.467  -6.915  -2.910  1.00  0.00           O  
ATOM   2875  H   GLY A 193      32.501  -7.744  -4.633  1.00  0.00           H  
ATOM   2876 1HA  GLY A 193      34.029  -5.524  -3.762  1.00  0.00           H  
ATOM   2877 2HA  GLY A 193      32.846  -4.908  -4.911  1.00  0.00           H  
ATOM   2878  N   VAL A 194      31.640  -4.692  -2.528  1.00  0.00           N  
ATOM   2879  CA  VAL A 194      30.648  -4.645  -1.457  1.00  0.00           C  
ATOM   2880  C   VAL A 194      29.392  -3.899  -1.900  1.00  0.00           C  
ATOM   2881  O   VAL A 194      29.492  -2.778  -2.413  1.00  0.00           O  
ATOM   2882  CB  VAL A 194      31.221  -3.900  -0.224  1.00  0.00           C  
ATOM   2883  CG1 VAL A 194      30.183  -3.889   0.901  1.00  0.00           C  
ATOM   2884  CG2 VAL A 194      32.562  -4.510   0.222  1.00  0.00           C  
ATOM   2885  H   VAL A 194      32.123  -3.834  -2.772  1.00  0.00           H  
ATOM   2886  HA  VAL A 194      30.356  -5.652  -1.193  1.00  0.00           H  
ATOM   2887  HB  VAL A 194      31.385  -2.864  -0.499  1.00  0.00           H  
ATOM   2888 1HG1 VAL A 194      30.574  -3.330   1.747  1.00  0.00           H  
ATOM   2889 2HG1 VAL A 194      29.257  -3.417   0.569  1.00  0.00           H  
ATOM   2890 3HG1 VAL A 194      29.970  -4.910   1.203  1.00  0.00           H  
ATOM   2891 1HG2 VAL A 194      32.950  -3.945   1.071  1.00  0.00           H  
ATOM   2892 2HG2 VAL A 194      32.441  -5.538   0.513  1.00  0.00           H  
ATOM   2893 3HG2 VAL A 194      33.275  -4.449  -0.602  1.00  0.00           H  
ATOM   2894  N   GLY A 195      28.229  -4.544  -1.725  1.00  0.00           N  
ATOM   2895  CA  GLY A 195      26.900  -3.997  -2.041  1.00  0.00           C  
ATOM   2896  C   GLY A 195      26.004  -4.111  -0.795  1.00  0.00           C  
ATOM   2897  O   GLY A 195      26.497  -4.474   0.272  1.00  0.00           O  
ATOM   2898  H   GLY A 195      28.267  -5.466  -1.319  1.00  0.00           H  
ATOM   2899 1HA  GLY A 195      26.973  -2.965  -2.373  1.00  0.00           H  
ATOM   2900 2HA  GLY A 195      26.453  -4.556  -2.861  1.00  0.00           H  
ATOM   2901  N   VAL A 196      24.702  -3.846  -0.937  1.00  0.00           N  
ATOM   2902  CA  VAL A 196      23.720  -3.912   0.160  1.00  0.00           C  
ATOM   2903  C   VAL A 196      22.959  -5.229   0.065  1.00  0.00           C  
ATOM   2904  O   VAL A 196      22.556  -5.604  -1.033  1.00  0.00           O  
ATOM   2905  CB  VAL A 196      22.701  -2.750   0.073  1.00  0.00           C  
ATOM   2906  CG1 VAL A 196      21.673  -2.903   1.217  1.00  0.00           C  
ATOM   2907  CG2 VAL A 196      23.456  -1.389   0.057  1.00  0.00           C  
ATOM   2908  H   VAL A 196      24.374  -3.549  -1.842  1.00  0.00           H  
ATOM   2909  HA  VAL A 196      24.239  -3.865   1.120  1.00  0.00           H  
ATOM   2910  HB  VAL A 196      22.141  -2.823  -0.829  1.00  0.00           H  
ATOM   2911 1HG1 VAL A 196      20.934  -2.105   1.166  1.00  0.00           H  
ATOM   2912 2HG1 VAL A 196      21.169  -3.855   1.133  1.00  0.00           H  
ATOM   2913 3HG1 VAL A 196      22.167  -2.875   2.158  1.00  0.00           H  
ATOM   2914 1HG2 VAL A 196      22.744  -0.561  -0.025  1.00  0.00           H  
ATOM   2915 2HG2 VAL A 196      24.043  -1.270   0.954  1.00  0.00           H  
ATOM   2916 3HG2 VAL A 196      24.128  -1.368  -0.806  1.00  0.00           H  
ATOM   2917  N   ALA A 197      22.814  -5.976   1.171  1.00  0.00           N  
ATOM   2918  CA  ALA A 197      22.097  -7.255   1.076  1.00  0.00           C  
ATOM   2919  C   ALA A 197      20.614  -7.090   1.404  1.00  0.00           C  
ATOM   2920  O   ALA A 197      20.235  -6.338   2.308  1.00  0.00           O  
ATOM   2921  CB  ALA A 197      22.705  -8.318   1.966  1.00  0.00           C  
ATOM   2922  H   ALA A 197      23.153  -5.625   2.068  1.00  0.00           H  
ATOM   2923  HA  ALA A 197      22.181  -7.601   0.051  1.00  0.00           H  
ATOM   2924 1HB  ALA A 197      22.154  -9.241   1.824  1.00  0.00           H  
ATOM   2925 2HB  ALA A 197      23.740  -8.468   1.697  1.00  0.00           H  
ATOM   2926 3HB  ALA A 197      22.641  -8.031   2.985  1.00  0.00           H  
ATOM   2927  N   PHE A 198      19.779  -7.857   0.699  1.00  0.00           N  
ATOM   2928  CA  PHE A 198      18.328  -7.864   0.870  1.00  0.00           C  
ATOM   2929  C   PHE A 198      17.750  -9.244   0.997  1.00  0.00           C  
ATOM   2930  O   PHE A 198      18.278 -10.215   0.454  1.00  0.00           O  
ATOM   2931  CB  PHE A 198      17.653  -7.250  -0.337  1.00  0.00           C  
ATOM   2932  CG  PHE A 198      18.066  -5.934  -0.549  1.00  0.00           C  
ATOM   2933  CD1 PHE A 198      19.181  -5.720  -1.289  1.00  0.00           C  
ATOM   2934  CD2 PHE A 198      17.382  -4.885  -0.019  1.00  0.00           C  
ATOM   2935  CE1 PHE A 198      19.615  -4.500  -1.499  1.00  0.00           C  
ATOM   2936  CE2 PHE A 198      17.830  -3.631  -0.232  1.00  0.00           C  
ATOM   2937  CZ  PHE A 198      18.960  -3.443  -0.977  1.00  0.00           C  
ATOM   2938  H   PHE A 198      20.175  -8.434  -0.035  1.00  0.00           H  
ATOM   2939  HA  PHE A 198      18.076  -7.297   1.767  1.00  0.00           H  
ATOM   2940 1HB  PHE A 198      17.896  -7.828  -1.220  1.00  0.00           H  
ATOM   2941 2HB  PHE A 198      16.566  -7.267  -0.219  1.00  0.00           H  
ATOM   2942  HD1 PHE A 198      19.727  -6.575  -1.710  1.00  0.00           H  
ATOM   2943  HD2 PHE A 198      16.479  -5.081   0.581  1.00  0.00           H  
ATOM   2944  HE1 PHE A 198      20.492  -4.374  -2.075  1.00  0.00           H  
ATOM   2945  HE2 PHE A 198      17.305  -2.800   0.188  1.00  0.00           H  
ATOM   2946  HZ  PHE A 198      19.339  -2.464  -1.154  1.00  0.00           H  
ATOM   2947  N   LYS A 199      16.600  -9.333   1.620  1.00  0.00           N  
ATOM   2948  CA  LYS A 199      15.908 -10.594   1.579  1.00  0.00           C  
ATOM   2949  C   LYS A 199      15.578 -10.931   0.146  1.00  0.00           C  
ATOM   2950  O   LYS A 199      15.190 -10.050  -0.628  1.00  0.00           O  
ATOM   2951  CB  LYS A 199      14.594 -10.551   2.322  1.00  0.00           C  
ATOM   2952  CG  LYS A 199      14.684 -10.505   3.776  1.00  0.00           C  
ATOM   2953  CD  LYS A 199      13.299 -10.588   4.367  1.00  0.00           C  
ATOM   2954  CE  LYS A 199      12.671 -11.937   4.055  1.00  0.00           C  
ATOM   2955  NZ  LYS A 199      11.414 -12.149   4.809  1.00  0.00           N  
ATOM   2956  H   LYS A 199      16.203  -8.532   2.094  1.00  0.00           H  
ATOM   2957  HA  LYS A 199      16.551 -11.376   1.984  1.00  0.00           H  
ATOM   2958 1HB  LYS A 199      14.047  -9.670   2.004  1.00  0.00           H  
ATOM   2959 2HB  LYS A 199      13.998 -11.420   2.031  1.00  0.00           H  
ATOM   2960 1HG  LYS A 199      15.268 -11.344   4.128  1.00  0.00           H  
ATOM   2961 2HG  LYS A 199      15.159  -9.585   4.111  1.00  0.00           H  
ATOM   2962 1HD  LYS A 199      13.372 -10.480   5.439  1.00  0.00           H  
ATOM   2963 2HD  LYS A 199      12.668  -9.799   3.972  1.00  0.00           H  
ATOM   2964 1HE  LYS A 199      12.454 -11.991   2.990  1.00  0.00           H  
ATOM   2965 2HE  LYS A 199      13.381 -12.722   4.309  1.00  0.00           H  
ATOM   2966 1HZ  LYS A 199      11.038 -13.053   4.577  1.00  0.00           H  
ATOM   2967 2HZ  LYS A 199      11.606 -12.110   5.807  1.00  0.00           H  
ATOM   2968 3HZ  LYS A 199      10.754 -11.432   4.569  1.00  0.00           H  
ATOM   2969  N   LYS A 200      15.731 -12.193  -0.221  1.00  0.00           N  
ATOM   2970  CA  LYS A 200      15.334 -12.560  -1.563  1.00  0.00           C  
ATOM   2971  C   LYS A 200      13.823 -12.431  -1.597  1.00  0.00           C  
ATOM   2972  O   LYS A 200      13.167 -12.712  -0.590  1.00  0.00           O  
ATOM   2973  CB  LYS A 200      15.772 -13.981  -1.929  1.00  0.00           C  
ATOM   2974  CG  LYS A 200      17.291 -14.173  -2.074  1.00  0.00           C  
ATOM   2975  CD  LYS A 200      17.656 -15.558  -2.578  1.00  0.00           C  
ATOM   2976  CE  LYS A 200      17.336 -15.712  -4.075  1.00  0.00           C  
ATOM   2977  NZ  LYS A 200      18.269 -14.900  -4.953  1.00  0.00           N  
ATOM   2978  H   LYS A 200      16.082 -12.884   0.426  1.00  0.00           H  
ATOM   2979  HA  LYS A 200      15.758 -11.851  -2.278  1.00  0.00           H  
ATOM   2980 1HB  LYS A 200      15.415 -14.669  -1.167  1.00  0.00           H  
ATOM   2981 2HB  LYS A 200      15.310 -14.261  -2.872  1.00  0.00           H  
ATOM   2982 1HG  LYS A 200      17.698 -13.439  -2.751  1.00  0.00           H  
ATOM   2983 2HG  LYS A 200      17.750 -14.033  -1.111  1.00  0.00           H  
ATOM   2984 1HD  LYS A 200      18.730 -15.734  -2.425  1.00  0.00           H  
ATOM   2985 2HD  LYS A 200      17.103 -16.300  -2.014  1.00  0.00           H  
ATOM   2986 1HE  LYS A 200      17.428 -16.763  -4.340  1.00  0.00           H  
ATOM   2987 2HE  LYS A 200      16.310 -15.389  -4.260  1.00  0.00           H  
ATOM   2988 1HZ  LYS A 200      18.038 -15.032  -5.918  1.00  0.00           H  
ATOM   2989 2HZ  LYS A 200      18.206 -13.887  -4.744  1.00  0.00           H  
ATOM   2990 3HZ  LYS A 200      19.227 -15.192  -4.791  1.00  0.00           H  
ATOM   2991  N   GLY A 201      13.257 -12.056  -2.736  1.00  0.00           N  
ATOM   2992  CA  GLY A 201      11.804 -11.921  -2.807  1.00  0.00           C  
ATOM   2993  C   GLY A 201      11.338 -10.483  -2.561  1.00  0.00           C  
ATOM   2994  O   GLY A 201      10.143 -10.219  -2.400  1.00  0.00           O  
ATOM   2995  H   GLY A 201      13.842 -11.853  -3.537  1.00  0.00           H  
ATOM   2996 1HA  GLY A 201      11.470 -12.252  -3.791  1.00  0.00           H  
ATOM   2997 2HA  GLY A 201      11.339 -12.590  -2.079  1.00  0.00           H  
ATOM   2998  N   ARG A 202      12.286  -9.537  -2.539  1.00  0.00           N  
ATOM   2999  CA  ARG A 202      11.987  -8.109  -2.352  1.00  0.00           C  
ATOM   3000  C   ARG A 202      12.644  -7.251  -3.447  1.00  0.00           C  
ATOM   3001  O   ARG A 202      13.362  -6.289  -3.130  1.00  0.00           O  
ATOM   3002  CB  ARG A 202      12.490  -7.640  -0.991  1.00  0.00           C  
ATOM   3003  CG  ARG A 202      11.809  -8.274   0.204  1.00  0.00           C  
ATOM   3004  CD  ARG A 202      10.455  -7.663   0.477  1.00  0.00           C  
ATOM   3005  NE  ARG A 202       9.407  -8.190  -0.415  1.00  0.00           N  
ATOM   3006  CZ  ARG A 202       8.109  -7.785  -0.428  1.00  0.00           C  
ATOM   3007  NH1 ARG A 202       7.679  -6.854   0.405  1.00  0.00           N  
ATOM   3008  NH2 ARG A 202       7.262  -8.339  -1.282  1.00  0.00           N  
ATOM   3009  H   ARG A 202      13.251  -9.830  -2.641  1.00  0.00           H  
ATOM   3010  HA  ARG A 202      10.907  -7.969  -2.384  1.00  0.00           H  
ATOM   3011 1HB  ARG A 202      13.558  -7.861  -0.904  1.00  0.00           H  
ATOM   3012 2HB  ARG A 202      12.375  -6.564  -0.910  1.00  0.00           H  
ATOM   3013 1HG  ARG A 202      11.696  -9.350   0.037  1.00  0.00           H  
ATOM   3014 2HG  ARG A 202      12.440  -8.121   1.075  1.00  0.00           H  
ATOM   3015 1HD  ARG A 202      10.154  -7.870   1.505  1.00  0.00           H  
ATOM   3016 2HD  ARG A 202      10.516  -6.582   0.330  1.00  0.00           H  
ATOM   3017  HE  ARG A 202       9.675  -8.916  -1.101  1.00  0.00           H  
ATOM   3018 1HH1 ARG A 202       8.316  -6.429   1.060  1.00  0.00           H  
ATOM   3019 2HH1 ARG A 202       6.709  -6.569   0.385  1.00  0.00           H  
ATOM   3020 1HH2 ARG A 202       7.590  -9.058  -1.920  1.00  0.00           H  
ATOM   3021 2HH2 ARG A 202       6.297  -8.052  -1.296  1.00  0.00           H  
ATOM   3022  N   PRO A 203      12.335  -7.483  -4.748  1.00  0.00           N  
ATOM   3023  CA  PRO A 203      12.942  -6.788  -5.854  1.00  0.00           C  
ATOM   3024  C   PRO A 203      12.652  -5.317  -5.836  1.00  0.00           C  
ATOM   3025  O   PRO A 203      13.455  -4.517  -6.319  1.00  0.00           O  
ATOM   3026  CB  PRO A 203      12.324  -7.481  -7.081  1.00  0.00           C  
ATOM   3027  CG  PRO A 203      11.020  -8.092  -6.583  1.00  0.00           C  
ATOM   3028  CD  PRO A 203      11.277  -8.440  -5.130  1.00  0.00           C  
ATOM   3029  HA  PRO A 203      14.027  -6.968  -5.842  1.00  0.00           H  
ATOM   3030 1HB  PRO A 203      12.127  -6.737  -7.880  1.00  0.00           H  
ATOM   3031 2HB  PRO A 203      13.025  -8.208  -7.479  1.00  0.00           H  
ATOM   3032 1HG  PRO A 203      10.173  -7.395  -6.759  1.00  0.00           H  
ATOM   3033 2HG  PRO A 203      10.803  -9.001  -7.173  1.00  0.00           H  
ATOM   3034 1HD  PRO A 203      10.358  -8.315  -4.548  1.00  0.00           H  
ATOM   3035 2HD  PRO A 203      11.651  -9.459  -5.108  1.00  0.00           H  
ATOM   3036  N   GLU A 204      11.561  -4.913  -5.189  1.00  0.00           N  
ATOM   3037  CA  GLU A 204      11.243  -3.496  -5.109  1.00  0.00           C  
ATOM   3038  C   GLU A 204      12.287  -2.763  -4.272  1.00  0.00           C  
ATOM   3039  O   GLU A 204      12.614  -1.608  -4.550  1.00  0.00           O  
ATOM   3040  CB  GLU A 204       9.838  -3.307  -4.552  1.00  0.00           C  
ATOM   3041  CG  GLU A 204       8.747  -3.807  -5.519  1.00  0.00           C  
ATOM   3042  CD  GLU A 204       7.345  -3.637  -5.000  1.00  0.00           C  
ATOM   3043  OE1 GLU A 204       7.186  -3.220  -3.875  1.00  0.00           O  
ATOM   3044  OE2 GLU A 204       6.430  -3.919  -5.736  1.00  0.00           O  
ATOM   3045  H   GLU A 204      10.921  -5.580  -4.792  1.00  0.00           H  
ATOM   3046  HA  GLU A 204      11.277  -3.086  -6.126  1.00  0.00           H  
ATOM   3047 1HB  GLU A 204       9.734  -3.831  -3.593  1.00  0.00           H  
ATOM   3048 2HB  GLU A 204       9.658  -2.243  -4.364  1.00  0.00           H  
ATOM   3049 1HG  GLU A 204       8.848  -3.284  -6.469  1.00  0.00           H  
ATOM   3050 2HG  GLU A 204       8.934  -4.870  -5.703  1.00  0.00           H  
ATOM   3051  N   LEU A 205      12.830  -3.416  -3.240  1.00  0.00           N  
ATOM   3052  CA  LEU A 205      13.818  -2.740  -2.415  1.00  0.00           C  
ATOM   3053  C   LEU A 205      15.137  -2.763  -3.140  1.00  0.00           C  
ATOM   3054  O   LEU A 205      15.890  -1.799  -3.104  1.00  0.00           O  
ATOM   3055  CB  LEU A 205      13.966  -3.368  -1.037  1.00  0.00           C  
ATOM   3056  CG  LEU A 205      12.744  -3.257  -0.126  1.00  0.00           C  
ATOM   3057  CD1 LEU A 205      13.026  -3.987   1.184  1.00  0.00           C  
ATOM   3058  CD2 LEU A 205      12.429  -1.777   0.110  1.00  0.00           C  
ATOM   3059  H   LEU A 205      12.613  -4.397  -3.068  1.00  0.00           H  
ATOM   3060  HA  LEU A 205      13.515  -1.694  -2.293  1.00  0.00           H  
ATOM   3061 1HB  LEU A 205      14.190  -4.436  -1.164  1.00  0.00           H  
ATOM   3062 2HB  LEU A 205      14.802  -2.905  -0.530  1.00  0.00           H  
ATOM   3063  HG  LEU A 205      11.887  -3.738  -0.606  1.00  0.00           H  
ATOM   3064 1HD1 LEU A 205      12.154  -3.921   1.838  1.00  0.00           H  
ATOM   3065 2HD1 LEU A 205      13.245  -5.031   0.976  1.00  0.00           H  
ATOM   3066 3HD1 LEU A 205      13.885  -3.529   1.678  1.00  0.00           H  
ATOM   3067 1HD2 LEU A 205      11.550  -1.694   0.756  1.00  0.00           H  
ATOM   3068 2HD2 LEU A 205      13.279  -1.289   0.588  1.00  0.00           H  
ATOM   3069 3HD2 LEU A 205      12.226  -1.296  -0.847  1.00  0.00           H  
ATOM   3070  N   VAL A 206      15.386  -3.843  -3.863  1.00  0.00           N  
ATOM   3071  CA  VAL A 206      16.662  -3.909  -4.549  1.00  0.00           C  
ATOM   3072  C   VAL A 206      16.706  -2.812  -5.631  1.00  0.00           C  
ATOM   3073  O   VAL A 206      17.698  -2.074  -5.719  1.00  0.00           O  
ATOM   3074  CB  VAL A 206      16.834  -5.292  -5.203  1.00  0.00           C  
ATOM   3075  CG1 VAL A 206      18.072  -5.290  -6.041  1.00  0.00           C  
ATOM   3076  CG2 VAL A 206      16.885  -6.358  -4.118  1.00  0.00           C  
ATOM   3077  H   VAL A 206      14.726  -4.619  -3.868  1.00  0.00           H  
ATOM   3078  HA  VAL A 206      17.467  -3.753  -3.835  1.00  0.00           H  
ATOM   3079  HB  VAL A 206      15.989  -5.480  -5.857  1.00  0.00           H  
ATOM   3080 1HG1 VAL A 206      18.185  -6.265  -6.514  1.00  0.00           H  
ATOM   3081 2HG1 VAL A 206      17.987  -4.522  -6.805  1.00  0.00           H  
ATOM   3082 3HG1 VAL A 206      18.941  -5.091  -5.410  1.00  0.00           H  
ATOM   3083 1HG2 VAL A 206      16.994  -7.348  -4.569  1.00  0.00           H  
ATOM   3084 2HG2 VAL A 206      17.719  -6.166  -3.488  1.00  0.00           H  
ATOM   3085 3HG2 VAL A 206      15.962  -6.326  -3.538  1.00  0.00           H  
ATOM   3086  N   GLU A 207      15.636  -2.672  -6.426  1.00  0.00           N  
ATOM   3087  CA  GLU A 207      15.591  -1.637  -7.461  1.00  0.00           C  
ATOM   3088  C   GLU A 207      15.579  -0.209  -6.899  1.00  0.00           C  
ATOM   3089  O   GLU A 207      16.274   0.667  -7.428  1.00  0.00           O  
ATOM   3090  CB  GLU A 207      14.372  -1.821  -8.376  1.00  0.00           C  
ATOM   3091  CG  GLU A 207      14.443  -3.027  -9.328  1.00  0.00           C  
ATOM   3092  CD  GLU A 207      13.196  -3.179 -10.190  1.00  0.00           C  
ATOM   3093  OE1 GLU A 207      12.242  -2.470  -9.964  1.00  0.00           O  
ATOM   3094  OE2 GLU A 207      13.211  -4.001 -11.082  1.00  0.00           O  
ATOM   3095  H   GLU A 207      14.844  -3.308  -6.321  1.00  0.00           H  
ATOM   3096  HA  GLU A 207      16.485  -1.748  -8.073  1.00  0.00           H  
ATOM   3097 1HB  GLU A 207      13.482  -1.952  -7.757  1.00  0.00           H  
ATOM   3098 2HB  GLU A 207      14.222  -0.922  -8.977  1.00  0.00           H  
ATOM   3099 1HG  GLU A 207      15.306  -2.911  -9.981  1.00  0.00           H  
ATOM   3100 2HG  GLU A 207      14.581  -3.931  -8.738  1.00  0.00           H  
ATOM   3101  N   LYS A 208      14.844   0.047  -5.807  1.00  0.00           N  
ATOM   3102  CA  LYS A 208      14.838   1.397  -5.255  1.00  0.00           C  
ATOM   3103  C   LYS A 208      16.217   1.757  -4.707  1.00  0.00           C  
ATOM   3104  O   LYS A 208      16.709   2.871  -4.928  1.00  0.00           O  
ATOM   3105  CB  LYS A 208      13.762   1.545  -4.179  1.00  0.00           C  
ATOM   3106  CG  LYS A 208      12.327   1.551  -4.703  1.00  0.00           C  
ATOM   3107  CD  LYS A 208      11.312   1.630  -3.557  1.00  0.00           C  
ATOM   3108  CE  LYS A 208       9.874   1.600  -4.089  1.00  0.00           C  
ATOM   3109  NZ  LYS A 208       8.868   1.678  -2.989  1.00  0.00           N  
ATOM   3110  H   LYS A 208      14.258  -0.676  -5.380  1.00  0.00           H  
ATOM   3111  HA  LYS A 208      14.611   2.096  -6.061  1.00  0.00           H  
ATOM   3112 1HB  LYS A 208      13.857   0.730  -3.457  1.00  0.00           H  
ATOM   3113 2HB  LYS A 208      13.900   2.474  -3.651  1.00  0.00           H  
ATOM   3114 1HG  LYS A 208      12.197   2.429  -5.334  1.00  0.00           H  
ATOM   3115 2HG  LYS A 208      12.138   0.669  -5.307  1.00  0.00           H  
ATOM   3116 1HD  LYS A 208      11.459   0.772  -2.895  1.00  0.00           H  
ATOM   3117 2HD  LYS A 208      11.465   2.545  -2.983  1.00  0.00           H  
ATOM   3118 1HE  LYS A 208       9.725   2.441  -4.764  1.00  0.00           H  
ATOM   3119 2HE  LYS A 208       9.719   0.670  -4.639  1.00  0.00           H  
ATOM   3120 1HZ  LYS A 208       7.937   1.652  -3.381  1.00  0.00           H  
ATOM   3121 2HZ  LYS A 208       8.994   0.892  -2.365  1.00  0.00           H  
ATOM   3122 3HZ  LYS A 208       8.996   2.540  -2.478  1.00  0.00           H  
ATOM   3123  N   PHE A 209      16.877   0.794  -4.047  1.00  0.00           N  
ATOM   3124  CA  PHE A 209      18.213   1.063  -3.548  1.00  0.00           C  
ATOM   3125  C   PHE A 209      19.169   1.250  -4.713  1.00  0.00           C  
ATOM   3126  O   PHE A 209      19.986   2.158  -4.667  1.00  0.00           O  
ATOM   3127  CB  PHE A 209      18.713  -0.058  -2.631  1.00  0.00           C  
ATOM   3128  CG  PHE A 209      18.294   0.018  -1.141  1.00  0.00           C  
ATOM   3129  CD1 PHE A 209      16.982  -0.169  -0.683  1.00  0.00           C  
ATOM   3130  CD2 PHE A 209      19.282   0.201  -0.192  1.00  0.00           C  
ATOM   3131  CE1 PHE A 209      16.696  -0.147   0.679  1.00  0.00           C  
ATOM   3132  CE2 PHE A 209      19.006   0.233   1.159  1.00  0.00           C  
ATOM   3133  CZ  PHE A 209      17.718   0.057   1.600  1.00  0.00           C  
ATOM   3134  H   PHE A 209      16.448  -0.115  -3.875  1.00  0.00           H  
ATOM   3135  HA  PHE A 209      18.184   1.984  -2.968  1.00  0.00           H  
ATOM   3136 1HB  PHE A 209      18.382  -1.017  -3.033  1.00  0.00           H  
ATOM   3137 2HB  PHE A 209      19.800  -0.063  -2.666  1.00  0.00           H  
ATOM   3138  HD1 PHE A 209      16.180  -0.321  -1.386  1.00  0.00           H  
ATOM   3139  HD2 PHE A 209      20.300   0.308  -0.535  1.00  0.00           H  
ATOM   3140  HE1 PHE A 209      15.671  -0.284   1.021  1.00  0.00           H  
ATOM   3141  HE2 PHE A 209      19.815   0.386   1.881  1.00  0.00           H  
ATOM   3142  HZ  PHE A 209      17.507   0.071   2.671  1.00  0.00           H  
ATOM   3143  N   ASN A 210      19.057   0.450  -5.780  1.00  0.00           N  
ATOM   3144  CA  ASN A 210      19.958   0.629  -6.916  1.00  0.00           C  
ATOM   3145  C   ASN A 210      19.796   1.987  -7.560  1.00  0.00           C  
ATOM   3146  O   ASN A 210      20.781   2.638  -7.924  1.00  0.00           O  
ATOM   3147  CB  ASN A 210      19.754  -0.451  -7.951  1.00  0.00           C  
ATOM   3148  CG  ASN A 210      20.358  -1.711  -7.534  1.00  0.00           C  
ATOM   3149  OD1 ASN A 210      21.220  -1.669  -6.657  1.00  0.00           O  
ATOM   3150  ND2 ASN A 210      19.967  -2.810  -8.125  1.00  0.00           N  
ATOM   3151  H   ASN A 210      18.372  -0.308  -5.795  1.00  0.00           H  
ATOM   3152  HA  ASN A 210      20.981   0.563  -6.553  1.00  0.00           H  
ATOM   3153 1HB  ASN A 210      18.690  -0.604  -8.116  1.00  0.00           H  
ATOM   3154 2HB  ASN A 210      20.202  -0.142  -8.894  1.00  0.00           H  
ATOM   3155 1HD2 ASN A 210      20.387  -3.688  -7.894  1.00  0.00           H  
ATOM   3156 2HD2 ASN A 210      19.268  -2.771  -8.834  1.00  0.00           H  
ATOM   3157  N   ALA A 211      18.563   2.460  -7.675  1.00  0.00           N  
ATOM   3158  CA  ALA A 211      18.367   3.773  -8.251  1.00  0.00           C  
ATOM   3159  C   ALA A 211      19.058   4.823  -7.385  1.00  0.00           C  
ATOM   3160  O   ALA A 211      19.748   5.712  -7.893  1.00  0.00           O  
ATOM   3161  CB  ALA A 211      16.886   4.064  -8.369  1.00  0.00           C  
ATOM   3162  H   ALA A 211      17.764   1.891  -7.387  1.00  0.00           H  
ATOM   3163  HA  ALA A 211      18.825   3.788  -9.241  1.00  0.00           H  
ATOM   3164 1HB  ALA A 211      16.741   5.045  -8.810  1.00  0.00           H  
ATOM   3165 2HB  ALA A 211      16.419   3.307  -9.001  1.00  0.00           H  
ATOM   3166 3HB  ALA A 211      16.431   4.035  -7.376  1.00  0.00           H  
ATOM   3167  N   ALA A 212      18.899   4.687  -6.064  1.00  0.00           N  
ATOM   3168  CA  ALA A 212      19.519   5.605  -5.122  1.00  0.00           C  
ATOM   3169  C   ALA A 212      21.049   5.496  -5.167  1.00  0.00           C  
ATOM   3170  O   ALA A 212      21.744   6.514  -5.134  1.00  0.00           O  
ATOM   3171  CB  ALA A 212      18.977   5.323  -3.740  1.00  0.00           C  
ATOM   3172  H   ALA A 212      18.305   3.937  -5.704  1.00  0.00           H  
ATOM   3173  HA  ALA A 212      19.246   6.619  -5.403  1.00  0.00           H  
ATOM   3174 1HB  ALA A 212      19.402   6.019  -3.049  1.00  0.00           H  
ATOM   3175 2HB  ALA A 212      17.900   5.440  -3.757  1.00  0.00           H  
ATOM   3176 3HB  ALA A 212      19.221   4.312  -3.456  1.00  0.00           H  
ATOM   3177  N   ILE A 213      21.598   4.290  -5.295  1.00  0.00           N  
ATOM   3178  CA  ILE A 213      23.047   4.109  -5.369  1.00  0.00           C  
ATOM   3179  C   ILE A 213      23.594   4.816  -6.580  1.00  0.00           C  
ATOM   3180  O   ILE A 213      24.598   5.522  -6.518  1.00  0.00           O  
ATOM   3181  CB  ILE A 213      23.483   2.627  -5.384  1.00  0.00           C  
ATOM   3182  CG1 ILE A 213      23.169   1.935  -4.053  1.00  0.00           C  
ATOM   3183  CG2 ILE A 213      24.969   2.509  -5.711  1.00  0.00           C  
ATOM   3184  CD1 ILE A 213      23.284   0.458  -4.105  1.00  0.00           C  
ATOM   3185  H   ILE A 213      20.991   3.471  -5.330  1.00  0.00           H  
ATOM   3186  HA  ILE A 213      23.491   4.579  -4.475  1.00  0.00           H  
ATOM   3187  HB  ILE A 213      22.903   2.113  -6.156  1.00  0.00           H  
ATOM   3188 1HG1 ILE A 213      23.864   2.302  -3.293  1.00  0.00           H  
ATOM   3189 2HG1 ILE A 213      22.174   2.173  -3.754  1.00  0.00           H  
ATOM   3190 1HG2 ILE A 213      25.252   1.451  -5.754  1.00  0.00           H  
ATOM   3191 2HG2 ILE A 213      25.162   2.974  -6.674  1.00  0.00           H  
ATOM   3192 3HG2 ILE A 213      25.549   3.009  -4.938  1.00  0.00           H  
ATOM   3193 1HD1 ILE A 213      23.047   0.039  -3.125  1.00  0.00           H  
ATOM   3194 2HD1 ILE A 213      22.583   0.081  -4.843  1.00  0.00           H  
ATOM   3195 3HD1 ILE A 213      24.298   0.170  -4.386  1.00  0.00           H  
ATOM   3196  N   LYS A 214      22.918   4.620  -7.718  1.00  0.00           N  
ATOM   3197  CA  LYS A 214      23.378   5.267  -8.927  1.00  0.00           C  
ATOM   3198  C   LYS A 214      23.275   6.776  -8.788  1.00  0.00           C  
ATOM   3199  O   LYS A 214      24.203   7.476  -9.189  1.00  0.00           O  
ATOM   3200  CB  LYS A 214      22.570   4.786 -10.138  1.00  0.00           C  
ATOM   3201  CG  LYS A 214      22.887   3.350 -10.592  1.00  0.00           C  
ATOM   3202  CD  LYS A 214      22.083   2.982 -11.843  1.00  0.00           C  
ATOM   3203  CE  LYS A 214      22.506   1.628 -12.429  1.00  0.00           C  
ATOM   3204  NZ  LYS A 214      22.078   0.478 -11.577  1.00  0.00           N  
ATOM   3205  H   LYS A 214      22.097   4.021  -7.733  1.00  0.00           H  
ATOM   3206  HA  LYS A 214      24.421   5.009  -9.085  1.00  0.00           H  
ATOM   3207 1HB  LYS A 214      21.502   4.831  -9.901  1.00  0.00           H  
ATOM   3208 2HB  LYS A 214      22.749   5.452 -10.977  1.00  0.00           H  
ATOM   3209 1HG  LYS A 214      23.948   3.265 -10.816  1.00  0.00           H  
ATOM   3210 2HG  LYS A 214      22.643   2.654  -9.788  1.00  0.00           H  
ATOM   3211 1HD  LYS A 214      21.028   2.924 -11.571  1.00  0.00           H  
ATOM   3212 2HD  LYS A 214      22.204   3.757 -12.598  1.00  0.00           H  
ATOM   3213 1HE  LYS A 214      22.065   1.513 -13.418  1.00  0.00           H  
ATOM   3214 2HE  LYS A 214      23.590   1.603 -12.520  1.00  0.00           H  
ATOM   3215 1HZ  LYS A 214      22.377  -0.406 -11.967  1.00  0.00           H  
ATOM   3216 2HZ  LYS A 214      22.493   0.524 -10.637  1.00  0.00           H  
ATOM   3217 3HZ  LYS A 214      21.084   0.461 -11.479  1.00  0.00           H  
ATOM   3218  N   ALA A 215      22.209   7.294  -8.173  1.00  0.00           N  
ATOM   3219  CA  ALA A 215      22.086   8.740  -7.990  1.00  0.00           C  
ATOM   3220  C   ALA A 215      23.226   9.298  -7.123  1.00  0.00           C  
ATOM   3221  O   ALA A 215      23.792  10.355  -7.413  1.00  0.00           O  
ATOM   3222  CB  ALA A 215      20.752   9.064  -7.350  1.00  0.00           C  
ATOM   3223  H   ALA A 215      21.449   6.683  -7.864  1.00  0.00           H  
ATOM   3224  HA  ALA A 215      22.138   9.212  -8.974  1.00  0.00           H  
ATOM   3225 1HB  ALA A 215      20.647  10.140  -7.238  1.00  0.00           H  
ATOM   3226 2HB  ALA A 215      19.949   8.682  -7.981  1.00  0.00           H  
ATOM   3227 3HB  ALA A 215      20.695   8.590  -6.370  1.00  0.00           H  
ATOM   3228  N   ILE A 216      23.592   8.550  -6.080  1.00  0.00           N  
ATOM   3229  CA  ILE A 216      24.663   8.975  -5.179  1.00  0.00           C  
ATOM   3230  C   ILE A 216      25.990   8.990  -5.937  1.00  0.00           C  
ATOM   3231  O   ILE A 216      26.775   9.956  -5.822  1.00  0.00           O  
ATOM   3232  CB  ILE A 216      24.706   8.015  -3.951  1.00  0.00           C  
ATOM   3233  CG1 ILE A 216      23.481   8.253  -3.100  1.00  0.00           C  
ATOM   3234  CG2 ILE A 216      25.945   8.156  -3.096  1.00  0.00           C  
ATOM   3235  CD1 ILE A 216      23.306   7.208  -2.079  1.00  0.00           C  
ATOM   3236  H   ILE A 216      23.076   7.698  -5.881  1.00  0.00           H  
ATOM   3237  HA  ILE A 216      24.449   9.961  -4.825  1.00  0.00           H  
ATOM   3238  HB  ILE A 216      24.657   6.999  -4.313  1.00  0.00           H  
ATOM   3239 1HG1 ILE A 216      23.556   9.216  -2.606  1.00  0.00           H  
ATOM   3240 2HG1 ILE A 216      22.605   8.269  -3.740  1.00  0.00           H  
ATOM   3241 1HG2 ILE A 216      25.893   7.443  -2.283  1.00  0.00           H  
ATOM   3242 2HG2 ILE A 216      26.790   7.948  -3.700  1.00  0.00           H  
ATOM   3243 3HG2 ILE A 216      26.016   9.144  -2.687  1.00  0.00           H  
ATOM   3244 1HD1 ILE A 216      22.409   7.412  -1.514  1.00  0.00           H  
ATOM   3245 2HD1 ILE A 216      23.224   6.267  -2.584  1.00  0.00           H  
ATOM   3246 3HD1 ILE A 216      24.165   7.189  -1.413  1.00  0.00           H  
ATOM   3247  N   ARG A 217      26.247   7.979  -6.752  1.00  0.00           N  
ATOM   3248  CA  ARG A 217      27.476   7.965  -7.530  1.00  0.00           C  
ATOM   3249  C   ARG A 217      27.488   9.040  -8.632  1.00  0.00           C  
ATOM   3250  O   ARG A 217      28.467   9.776  -8.774  1.00  0.00           O  
ATOM   3251  CB  ARG A 217      27.680   6.589  -8.152  1.00  0.00           C  
ATOM   3252  CG  ARG A 217      28.019   5.454  -7.167  1.00  0.00           C  
ATOM   3253  CD  ARG A 217      28.033   4.114  -7.847  1.00  0.00           C  
ATOM   3254  NE  ARG A 217      29.117   3.983  -8.820  1.00  0.00           N  
ATOM   3255  CZ  ARG A 217      29.186   3.022  -9.778  1.00  0.00           C  
ATOM   3256  NH1 ARG A 217      28.234   2.128  -9.903  1.00  0.00           N  
ATOM   3257  NH2 ARG A 217      30.226   2.982 -10.592  1.00  0.00           N  
ATOM   3258  H   ARG A 217      25.584   7.196  -6.818  1.00  0.00           H  
ATOM   3259  HA  ARG A 217      28.304   8.167  -6.860  1.00  0.00           H  
ATOM   3260 1HB  ARG A 217      26.771   6.300  -8.681  1.00  0.00           H  
ATOM   3261 2HB  ARG A 217      28.484   6.643  -8.883  1.00  0.00           H  
ATOM   3262 1HG  ARG A 217      29.000   5.626  -6.725  1.00  0.00           H  
ATOM   3263 2HG  ARG A 217      27.264   5.426  -6.377  1.00  0.00           H  
ATOM   3264 1HD  ARG A 217      28.155   3.327  -7.099  1.00  0.00           H  
ATOM   3265 2HD  ARG A 217      27.087   3.968  -8.370  1.00  0.00           H  
ATOM   3266  HE  ARG A 217      29.878   4.646  -8.767  1.00  0.00           H  
ATOM   3267 1HH1 ARG A 217      27.434   2.145  -9.288  1.00  0.00           H  
ATOM   3268 2HH1 ARG A 217      28.309   1.424 -10.625  1.00  0.00           H  
ATOM   3269 1HH2 ARG A 217      30.955   3.658 -10.496  1.00  0.00           H  
ATOM   3270 2HH2 ARG A 217      30.316   2.248 -11.315  1.00  0.00           H  
ATOM   3271  N   LYS A 218      26.373   9.195  -9.363  1.00  0.00           N  
ATOM   3272  CA  LYS A 218      26.283  10.153 -10.469  1.00  0.00           C  
ATOM   3273  C   LYS A 218      26.431  11.598 -10.037  1.00  0.00           C  
ATOM   3274  O   LYS A 218      27.020  12.406 -10.755  1.00  0.00           O  
ATOM   3275  CB  LYS A 218      24.969  10.009 -11.241  1.00  0.00           C  
ATOM   3276  CG  LYS A 218      24.849   8.759 -12.124  1.00  0.00           C  
ATOM   3277  CD  LYS A 218      23.497   8.730 -12.845  1.00  0.00           C  
ATOM   3278  CE  LYS A 218      23.363   7.514 -13.757  1.00  0.00           C  
ATOM   3279  NZ  LYS A 218      22.053   7.505 -14.484  1.00  0.00           N  
ATOM   3280  H   LYS A 218      25.574   8.601  -9.178  1.00  0.00           H  
ATOM   3281  HA  LYS A 218      27.098   9.936 -11.159  1.00  0.00           H  
ATOM   3282 1HB  LYS A 218      24.145   9.982 -10.523  1.00  0.00           H  
ATOM   3283 2HB  LYS A 218      24.820  10.887 -11.869  1.00  0.00           H  
ATOM   3284 1HG  LYS A 218      25.646   8.772 -12.870  1.00  0.00           H  
ATOM   3285 2HG  LYS A 218      24.960   7.865 -11.520  1.00  0.00           H  
ATOM   3286 1HD  LYS A 218      22.701   8.698 -12.097  1.00  0.00           H  
ATOM   3287 2HD  LYS A 218      23.376   9.633 -13.440  1.00  0.00           H  
ATOM   3288 1HE  LYS A 218      24.171   7.523 -14.484  1.00  0.00           H  
ATOM   3289 2HE  LYS A 218      23.436   6.608 -13.155  1.00  0.00           H  
ATOM   3290 1HZ  LYS A 218      22.002   6.688 -15.076  1.00  0.00           H  
ATOM   3291 2HZ  LYS A 218      21.292   7.486 -13.819  1.00  0.00           H  
ATOM   3292 3HZ  LYS A 218      21.979   8.337 -15.054  1.00  0.00           H  
ATOM   3293  N   ASN A 219      25.940  11.927  -8.848  1.00  0.00           N  
ATOM   3294  CA  ASN A 219      26.021  13.296  -8.370  1.00  0.00           C  
ATOM   3295  C   ASN A 219      27.295  13.550  -7.571  1.00  0.00           C  
ATOM   3296  O   ASN A 219      27.473  14.633  -7.011  1.00  0.00           O  
ATOM   3297  CB  ASN A 219      24.794  13.624  -7.544  1.00  0.00           C  
ATOM   3298  CG  ASN A 219      23.546  13.739  -8.393  1.00  0.00           C  
ATOM   3299  OD1 ASN A 219      23.587  14.274  -9.509  1.00  0.00           O  
ATOM   3300  ND2 ASN A 219      22.444  13.241  -7.890  1.00  0.00           N  
ATOM   3301  H   ASN A 219      25.438  11.235  -8.291  1.00  0.00           H  
ATOM   3302  HA  ASN A 219      26.043  13.962  -9.234  1.00  0.00           H  
ATOM   3303 1HB  ASN A 219      24.642  12.836  -6.800  1.00  0.00           H  
ATOM   3304 2HB  ASN A 219      24.951  14.557  -7.005  1.00  0.00           H  
ATOM   3305 1HD2 ASN A 219      21.591  13.286  -8.408  1.00  0.00           H  
ATOM   3306 2HD2 ASN A 219      22.452  12.806  -6.987  1.00  0.00           H  
ATOM   3307  N   GLY A 220      28.176  12.548  -7.487  1.00  0.00           N  
ATOM   3308  CA  GLY A 220      29.435  12.679  -6.773  1.00  0.00           C  
ATOM   3309  C   GLY A 220      29.321  12.525  -5.253  1.00  0.00           C  
ATOM   3310  O   GLY A 220      30.317  12.681  -4.543  1.00  0.00           O  
ATOM   3311  H   GLY A 220      28.007  11.666  -7.972  1.00  0.00           H  
ATOM   3312 1HA  GLY A 220      30.124  11.923  -7.152  1.00  0.00           H  
ATOM   3313 2HA  GLY A 220      29.879  13.644  -7.009  1.00  0.00           H  
ATOM   3314  N   LYS A 221      28.115  12.224  -4.739  1.00  0.00           N  
ATOM   3315  CA  LYS A 221      27.938  12.132  -3.292  1.00  0.00           C  
ATOM   3316  C   LYS A 221      28.750  10.961  -2.791  1.00  0.00           C  
ATOM   3317  O   LYS A 221      29.393  11.019  -1.744  1.00  0.00           O  
ATOM   3318  CB  LYS A 221      26.464  11.967  -2.918  1.00  0.00           C  
ATOM   3319  CG  LYS A 221      25.597  13.186  -3.165  1.00  0.00           C  
ATOM   3320  CD  LYS A 221      24.132  12.937  -2.720  1.00  0.00           C  
ATOM   3321  CE  LYS A 221      23.253  14.157  -2.988  1.00  0.00           C  
ATOM   3322  NZ  LYS A 221      21.834  13.962  -2.513  1.00  0.00           N  
ATOM   3323  H   LYS A 221      27.335  12.014  -5.353  1.00  0.00           H  
ATOM   3324  HA  LYS A 221      28.323  13.036  -2.828  1.00  0.00           H  
ATOM   3325 1HB  LYS A 221      26.040  11.181  -3.505  1.00  0.00           H  
ATOM   3326 2HB  LYS A 221      26.377  11.691  -1.866  1.00  0.00           H  
ATOM   3327 1HG  LYS A 221      26.004  14.041  -2.625  1.00  0.00           H  
ATOM   3328 2HG  LYS A 221      25.617  13.408  -4.235  1.00  0.00           H  
ATOM   3329 1HD  LYS A 221      23.721  12.079  -3.262  1.00  0.00           H  
ATOM   3330 2HD  LYS A 221      24.110  12.712  -1.654  1.00  0.00           H  
ATOM   3331 1HE  LYS A 221      23.680  15.019  -2.479  1.00  0.00           H  
ATOM   3332 2HE  LYS A 221      23.242  14.350  -4.062  1.00  0.00           H  
ATOM   3333 1HZ  LYS A 221      21.301  14.790  -2.711  1.00  0.00           H  
ATOM   3334 2HZ  LYS A 221      21.365  13.155  -2.968  1.00  0.00           H  
ATOM   3335 3HZ  LYS A 221      21.839  13.798  -1.523  1.00  0.00           H  
ATOM   3336  N   TYR A 222      28.793   9.912  -3.605  1.00  0.00           N  
ATOM   3337  CA  TYR A 222      29.568   8.739  -3.261  1.00  0.00           C  
ATOM   3338  C   TYR A 222      31.000   9.128  -2.955  1.00  0.00           C  
ATOM   3339  O   TYR A 222      31.602   8.661  -1.983  1.00  0.00           O  
ATOM   3340  CB  TYR A 222      29.641   7.750  -4.415  1.00  0.00           C  
ATOM   3341  CG  TYR A 222      30.456   6.603  -4.032  1.00  0.00           C  
ATOM   3342  CD1 TYR A 222      29.868   5.579  -3.325  1.00  0.00           C  
ATOM   3343  CD2 TYR A 222      31.811   6.575  -4.321  1.00  0.00           C  
ATOM   3344  CE1 TYR A 222      30.630   4.525  -2.917  1.00  0.00           C  
ATOM   3345  CE2 TYR A 222      32.567   5.520  -3.894  1.00  0.00           C  
ATOM   3346  CZ  TYR A 222      31.989   4.507  -3.203  1.00  0.00           C  
ATOM   3347  OH  TYR A 222      32.750   3.467  -2.787  1.00  0.00           O  
ATOM   3348  H   TYR A 222      28.227   9.931  -4.453  1.00  0.00           H  
ATOM   3349  HA  TYR A 222      29.135   8.264  -2.381  1.00  0.00           H  
ATOM   3350 1HB  TYR A 222      28.663   7.398  -4.688  1.00  0.00           H  
ATOM   3351 2HB  TYR A 222      30.093   8.224  -5.285  1.00  0.00           H  
ATOM   3352  HD1 TYR A 222      28.798   5.616  -3.096  1.00  0.00           H  
ATOM   3353  HD2 TYR A 222      32.277   7.389  -4.872  1.00  0.00           H  
ATOM   3354  HE1 TYR A 222      30.182   3.706  -2.358  1.00  0.00           H  
ATOM   3355  HE2 TYR A 222      33.622   5.479  -4.100  1.00  0.00           H  
ATOM   3356  HH  TYR A 222      32.288   2.653  -3.004  1.00  0.00           H  
ATOM   3357  N   LYS A 223      31.568   9.929  -3.859  1.00  0.00           N  
ATOM   3358  CA  LYS A 223      32.964  10.304  -3.781  1.00  0.00           C  
ATOM   3359  C   LYS A 223      33.226  11.210  -2.587  1.00  0.00           C  
ATOM   3360  O   LYS A 223      34.231  11.038  -1.891  1.00  0.00           O  
ATOM   3361  CB  LYS A 223      33.365  10.996  -5.077  1.00  0.00           C  
ATOM   3362  CG  LYS A 223      33.403  10.058  -6.296  1.00  0.00           C  
ATOM   3363  CD  LYS A 223      33.776  10.818  -7.561  1.00  0.00           C  
ATOM   3364  CE  LYS A 223      33.796   9.915  -8.784  1.00  0.00           C  
ATOM   3365  NZ  LYS A 223      34.110  10.690 -10.026  1.00  0.00           N  
ATOM   3366  H   LYS A 223      31.001  10.287  -4.611  1.00  0.00           H  
ATOM   3367  HA  LYS A 223      33.555   9.401  -3.668  1.00  0.00           H  
ATOM   3368 1HB  LYS A 223      32.664  11.801  -5.291  1.00  0.00           H  
ATOM   3369 2HB  LYS A 223      34.356  11.439  -4.957  1.00  0.00           H  
ATOM   3370 1HG  LYS A 223      34.124   9.267  -6.128  1.00  0.00           H  
ATOM   3371 2HG  LYS A 223      32.420   9.603  -6.429  1.00  0.00           H  
ATOM   3372 1HD  LYS A 223      33.057  11.622  -7.724  1.00  0.00           H  
ATOM   3373 2HD  LYS A 223      34.767  11.256  -7.438  1.00  0.00           H  
ATOM   3374 1HE  LYS A 223      34.551   9.143  -8.647  1.00  0.00           H  
ATOM   3375 2HE  LYS A 223      32.821   9.438  -8.899  1.00  0.00           H  
ATOM   3376 1HZ  LYS A 223      34.120  10.069 -10.821  1.00  0.00           H  
ATOM   3377 2HZ  LYS A 223      33.409  11.403 -10.165  1.00  0.00           H  
ATOM   3378 3HZ  LYS A 223      35.017  11.124  -9.926  1.00  0.00           H  
ATOM   3379  N   GLU A 224      32.315  12.144  -2.295  1.00  0.00           N  
ATOM   3380  CA  GLU A 224      32.565  13.004  -1.143  1.00  0.00           C  
ATOM   3381  C   GLU A 224      32.571  12.176   0.143  1.00  0.00           C  
ATOM   3382  O   GLU A 224      33.427  12.367   1.009  1.00  0.00           O  
ATOM   3383  CB  GLU A 224      31.515  14.118  -1.016  1.00  0.00           C  
ATOM   3384  CG  GLU A 224      31.600  15.213  -2.088  1.00  0.00           C  
ATOM   3385  CD  GLU A 224      30.560  16.321  -1.909  1.00  0.00           C  
ATOM   3386  OE1 GLU A 224      29.723  16.207  -1.039  1.00  0.00           O  
ATOM   3387  OE2 GLU A 224      30.621  17.285  -2.642  1.00  0.00           O  
ATOM   3388  H   GLU A 224      31.495  12.268  -2.892  1.00  0.00           H  
ATOM   3389  HA  GLU A 224      33.545  13.462  -1.262  1.00  0.00           H  
ATOM   3390 1HB  GLU A 224      30.519  13.674  -1.075  1.00  0.00           H  
ATOM   3391 2HB  GLU A 224      31.606  14.591  -0.038  1.00  0.00           H  
ATOM   3392 1HG  GLU A 224      32.594  15.654  -2.056  1.00  0.00           H  
ATOM   3393 2HG  GLU A 224      31.467  14.747  -3.062  1.00  0.00           H  
ATOM   3394  N   ILE A 225      31.666  11.200   0.218  1.00  0.00           N  
ATOM   3395  CA  ILE A 225      31.563  10.372   1.413  1.00  0.00           C  
ATOM   3396  C   ILE A 225      32.847   9.515   1.506  1.00  0.00           C  
ATOM   3397  O   ILE A 225      33.460   9.413   2.580  1.00  0.00           O  
ATOM   3398  CB  ILE A 225      30.274   9.522   1.324  1.00  0.00           C  
ATOM   3399  CG1 ILE A 225      29.056  10.469   1.417  1.00  0.00           C  
ATOM   3400  CG2 ILE A 225      30.200   8.564   2.467  1.00  0.00           C  
ATOM   3401  CD1 ILE A 225      27.735   9.815   1.077  1.00  0.00           C  
ATOM   3402  H   ILE A 225      30.995  11.088  -0.540  1.00  0.00           H  
ATOM   3403  HA  ILE A 225      31.495  11.000   2.279  1.00  0.00           H  
ATOM   3404  HB  ILE A 225      30.240   8.994   0.381  1.00  0.00           H  
ATOM   3405 1HG1 ILE A 225      28.992  10.862   2.425  1.00  0.00           H  
ATOM   3406 2HG1 ILE A 225      29.215  11.303   0.736  1.00  0.00           H  
ATOM   3407 1HG2 ILE A 225      29.280   7.983   2.402  1.00  0.00           H  
ATOM   3408 2HG2 ILE A 225      31.026   7.936   2.419  1.00  0.00           H  
ATOM   3409 3HG2 ILE A 225      30.213   9.112   3.400  1.00  0.00           H  
ATOM   3410 1HD1 ILE A 225      26.938  10.548   1.167  1.00  0.00           H  
ATOM   3411 2HD1 ILE A 225      27.771   9.435   0.055  1.00  0.00           H  
ATOM   3412 3HD1 ILE A 225      27.558   8.999   1.777  1.00  0.00           H  
ATOM   3413  N   ASN A 226      33.281   8.945   0.391  1.00  0.00           N  
ATOM   3414  CA  ASN A 226      34.525   8.185   0.335  1.00  0.00           C  
ATOM   3415  C   ASN A 226      35.729   8.987   0.823  1.00  0.00           C  
ATOM   3416  O   ASN A 226      36.527   8.490   1.630  1.00  0.00           O  
ATOM   3417  CB  ASN A 226      34.776   7.686  -1.070  1.00  0.00           C  
ATOM   3418  CG  ASN A 226      36.084   7.001  -1.186  1.00  0.00           C  
ATOM   3419  OD1 ASN A 226      36.346   5.963  -0.581  1.00  0.00           O  
ATOM   3420  ND2 ASN A 226      36.952   7.599  -1.960  1.00  0.00           N  
ATOM   3421  H   ASN A 226      32.729   9.034  -0.466  1.00  0.00           H  
ATOM   3422  HA  ASN A 226      34.432   7.326   0.995  1.00  0.00           H  
ATOM   3423 1HB  ASN A 226      33.977   7.008  -1.372  1.00  0.00           H  
ATOM   3424 2HB  ASN A 226      34.761   8.528  -1.751  1.00  0.00           H  
ATOM   3425 1HD2 ASN A 226      37.876   7.244  -2.056  1.00  0.00           H  
ATOM   3426 2HD2 ASN A 226      36.698   8.457  -2.429  1.00  0.00           H  
ATOM   3427  N   ASP A 227      35.880  10.222   0.342  1.00  0.00           N  
ATOM   3428  CA  ASP A 227      37.005  11.050   0.765  1.00  0.00           C  
ATOM   3429  C   ASP A 227      36.966  11.345   2.272  1.00  0.00           C  
ATOM   3430  O   ASP A 227      38.003  11.357   2.936  1.00  0.00           O  
ATOM   3431  CB  ASP A 227      37.059  12.347  -0.048  1.00  0.00           C  
ATOM   3432  CG  ASP A 227      37.516  12.106  -1.499  1.00  0.00           C  
ATOM   3433  OD1 ASP A 227      37.995  11.025  -1.773  1.00  0.00           O  
ATOM   3434  OD2 ASP A 227      37.417  13.008  -2.302  1.00  0.00           O  
ATOM   3435  H   ASP A 227      35.204  10.589  -0.332  1.00  0.00           H  
ATOM   3436  HA  ASP A 227      37.918  10.502   0.560  1.00  0.00           H  
ATOM   3437 1HB  ASP A 227      36.061  12.797  -0.070  1.00  0.00           H  
ATOM   3438 2HB  ASP A 227      37.735  13.054   0.428  1.00  0.00           H  
ATOM   3439  N   LYS A 228      35.762  11.547   2.819  1.00  0.00           N  
ATOM   3440  CA  LYS A 228      35.593  11.808   4.252  1.00  0.00           C  
ATOM   3441  C   LYS A 228      35.999  10.620   5.144  1.00  0.00           C  
ATOM   3442  O   LYS A 228      36.502  10.828   6.254  1.00  0.00           O  
ATOM   3443  CB  LYS A 228      34.137  12.189   4.542  1.00  0.00           C  
ATOM   3444  CG  LYS A 228      33.728  13.574   4.021  1.00  0.00           C  
ATOM   3445  CD  LYS A 228      32.249  13.835   4.247  1.00  0.00           C  
ATOM   3446  CE  LYS A 228      31.825  15.167   3.656  1.00  0.00           C  
ATOM   3447  NZ  LYS A 228      30.372  15.413   3.846  1.00  0.00           N  
ATOM   3448  H   LYS A 228      34.935  11.562   2.219  1.00  0.00           H  
ATOM   3449  HA  LYS A 228      36.224  12.652   4.514  1.00  0.00           H  
ATOM   3450 1HB  LYS A 228      33.474  11.457   4.086  1.00  0.00           H  
ATOM   3451 2HB  LYS A 228      33.964  12.163   5.616  1.00  0.00           H  
ATOM   3452 1HG  LYS A 228      34.293  14.337   4.557  1.00  0.00           H  
ATOM   3453 2HG  LYS A 228      33.958  13.663   2.971  1.00  0.00           H  
ATOM   3454 1HD  LYS A 228      31.676  13.042   3.761  1.00  0.00           H  
ATOM   3455 2HD  LYS A 228      32.022  13.822   5.311  1.00  0.00           H  
ATOM   3456 1HE  LYS A 228      32.388  15.969   4.129  1.00  0.00           H  
ATOM   3457 2HE  LYS A 228      32.044  15.164   2.584  1.00  0.00           H  
ATOM   3458 1HZ  LYS A 228      30.125  16.302   3.433  1.00  0.00           H  
ATOM   3459 2HZ  LYS A 228      29.848  14.673   3.394  1.00  0.00           H  
ATOM   3460 3HZ  LYS A 228      30.156  15.425   4.833  1.00  0.00           H  
ATOM   3461  N   TYR A 229      35.784   9.385   4.672  1.00  0.00           N  
ATOM   3462  CA  TYR A 229      36.082   8.189   5.474  1.00  0.00           C  
ATOM   3463  C   TYR A 229      37.353   7.385   5.111  1.00  0.00           C  
ATOM   3464  O   TYR A 229      37.999   6.842   6.006  1.00  0.00           O  
ATOM   3465  CB  TYR A 229      34.849   7.284   5.473  1.00  0.00           C  
ATOM   3466  CG  TYR A 229      33.681   7.909   6.209  1.00  0.00           C  
ATOM   3467  CD1 TYR A 229      32.585   8.376   5.521  1.00  0.00           C  
ATOM   3468  CD2 TYR A 229      33.722   8.017   7.596  1.00  0.00           C  
ATOM   3469  CE1 TYR A 229      31.533   8.953   6.200  1.00  0.00           C  
ATOM   3470  CE2 TYR A 229      32.667   8.599   8.278  1.00  0.00           C  
ATOM   3471  CZ  TYR A 229      31.574   9.064   7.578  1.00  0.00           C  
ATOM   3472  OH  TYR A 229      30.513   9.643   8.241  1.00  0.00           O  
ATOM   3473  H   TYR A 229      35.344   9.289   3.754  1.00  0.00           H  
ATOM   3474  HA  TYR A 229      36.224   8.522   6.501  1.00  0.00           H  
ATOM   3475 1HB  TYR A 229      34.540   7.094   4.443  1.00  0.00           H  
ATOM   3476 2HB  TYR A 229      35.073   6.331   5.928  1.00  0.00           H  
ATOM   3477  HD1 TYR A 229      32.547   8.289   4.450  1.00  0.00           H  
ATOM   3478  HD2 TYR A 229      34.588   7.644   8.147  1.00  0.00           H  
ATOM   3479  HE1 TYR A 229      30.669   9.320   5.655  1.00  0.00           H  
ATOM   3480  HE2 TYR A 229      32.701   8.685   9.364  1.00  0.00           H  
ATOM   3481  HH  TYR A 229      29.824   9.869   7.598  1.00  0.00           H  
ATOM   3482  N   PHE A 230      37.712   7.281   3.833  1.00  0.00           N  
ATOM   3483  CA  PHE A 230      38.868   6.465   3.422  1.00  0.00           C  
ATOM   3484  C   PHE A 230      40.017   7.251   2.814  1.00  0.00           C  
ATOM   3485  O   PHE A 230      41.180   6.989   3.120  1.00  0.00           O  
ATOM   3486  CB  PHE A 230      38.418   5.462   2.377  1.00  0.00           C  
ATOM   3487  CG  PHE A 230      37.451   4.537   2.892  1.00  0.00           C  
ATOM   3488  CD1 PHE A 230      36.137   4.845   2.850  1.00  0.00           C  
ATOM   3489  CD2 PHE A 230      37.838   3.326   3.404  1.00  0.00           C  
ATOM   3490  CE1 PHE A 230      35.235   3.968   3.334  1.00  0.00           C  
ATOM   3491  CE2 PHE A 230      36.906   2.456   3.866  1.00  0.00           C  
ATOM   3492  CZ  PHE A 230      35.607   2.789   3.833  1.00  0.00           C  
ATOM   3493  H   PHE A 230      37.172   7.755   3.122  1.00  0.00           H  
ATOM   3494  HA  PHE A 230      39.245   5.927   4.299  1.00  0.00           H  
ATOM   3495 1HB  PHE A 230      37.972   5.983   1.532  1.00  0.00           H  
ATOM   3496 2HB  PHE A 230      39.276   4.900   2.003  1.00  0.00           H  
ATOM   3497  HD1 PHE A 230      35.821   5.808   2.428  1.00  0.00           H  
ATOM   3498  HD2 PHE A 230      38.895   3.073   3.432  1.00  0.00           H  
ATOM   3499  HE1 PHE A 230      34.247   4.197   3.307  1.00  0.00           H  
ATOM   3500  HE2 PHE A 230      37.195   1.520   4.277  1.00  0.00           H  
ATOM   3501  HZ  PHE A 230      34.871   2.121   4.211  1.00  0.00           H  
ATOM   3502  N   ASP A 231      39.683   8.194   1.936  1.00  0.00           N  
ATOM   3503  CA  ASP A 231      40.660   8.982   1.162  1.00  0.00           C  
ATOM   3504  C   ASP A 231      41.509   8.122   0.184  1.00  0.00           C  
ATOM   3505  O   ASP A 231      42.577   8.567  -0.247  1.00  0.00           O  
ATOM   3506  CB  ASP A 231      41.602   9.712   2.151  1.00  0.00           C  
ATOM   3507  CG  ASP A 231      42.296  11.016   1.630  1.00  0.00           C  
ATOM   3508  OD1 ASP A 231      41.682  11.772   0.915  1.00  0.00           O  
ATOM   3509  OD2 ASP A 231      43.435  11.236   1.995  1.00  0.00           O  
ATOM   3510  H   ASP A 231      38.689   8.373   1.792  1.00  0.00           H  
ATOM   3511  HA  ASP A 231      40.115   9.722   0.576  1.00  0.00           H  
ATOM   3512 1HB  ASP A 231      41.048   9.962   3.052  1.00  0.00           H  
ATOM   3513 2HB  ASP A 231      42.397   9.025   2.442  1.00  0.00           H  
ATOM   3514  N   PHE A 232      41.018   6.933  -0.222  1.00  0.00           N  
ATOM   3515  CA  PHE A 232      41.752   6.064  -1.158  1.00  0.00           C  
ATOM   3516  C   PHE A 232      41.034   5.569  -2.436  1.00  0.00           C  
ATOM   3517  O   PHE A 232      41.243   4.421  -2.832  1.00  0.00           O  
ATOM   3518  CB  PHE A 232      42.372   4.864  -0.428  1.00  0.00           C  
ATOM   3519  CG  PHE A 232      43.464   5.230   0.541  1.00  0.00           C  
ATOM   3520  CD1 PHE A 232      43.339   5.033   1.895  1.00  0.00           C  
ATOM   3521  CD2 PHE A 232      44.642   5.797   0.059  1.00  0.00           C  
ATOM   3522  CE1 PHE A 232      44.368   5.374   2.756  1.00  0.00           C  
ATOM   3523  CE2 PHE A 232      45.665   6.145   0.911  1.00  0.00           C  
ATOM   3524  CZ  PHE A 232      45.533   5.931   2.260  1.00  0.00           C  
ATOM   3525  H   PHE A 232      40.138   6.616   0.159  1.00  0.00           H  
ATOM   3526  HA  PHE A 232      42.609   6.644  -1.505  1.00  0.00           H  
ATOM   3527 1HB  PHE A 232      41.604   4.338   0.132  1.00  0.00           H  
ATOM   3528 2HB  PHE A 232      42.793   4.165  -1.151  1.00  0.00           H  
ATOM   3529  HD1 PHE A 232      42.417   4.598   2.285  1.00  0.00           H  
ATOM   3530  HD2 PHE A 232      44.745   5.966  -1.015  1.00  0.00           H  
ATOM   3531  HE1 PHE A 232      44.261   5.209   3.824  1.00  0.00           H  
ATOM   3532  HE2 PHE A 232      46.574   6.591   0.508  1.00  0.00           H  
ATOM   3533  HZ  PHE A 232      46.341   6.204   2.937  1.00  0.00           H  
ATOM   3534  N   ASP A 233      40.208   6.393  -3.077  1.00  0.00           N  
ATOM   3535  CA  ASP A 233      39.578   6.061  -4.378  1.00  0.00           C  
ATOM   3536  C   ASP A 233      38.804   4.703  -4.506  1.00  0.00           C  
ATOM   3537  O   ASP A 233      39.128   3.853  -5.338  1.00  0.00           O  
ATOM   3538  CB  ASP A 233      40.660   6.154  -5.474  1.00  0.00           C  
ATOM   3539  CG  ASP A 233      41.229   7.580  -5.680  1.00  0.00           C  
ATOM   3540  OD1 ASP A 233      40.474   8.545  -5.636  1.00  0.00           O  
ATOM   3541  OD2 ASP A 233      42.407   7.681  -5.904  1.00  0.00           O  
ATOM   3542  H   ASP A 233      40.065   7.309  -2.673  1.00  0.00           H  
ATOM   3543  HA  ASP A 233      38.861   6.850  -4.575  1.00  0.00           H  
ATOM   3544 1HB  ASP A 233      41.497   5.501  -5.217  1.00  0.00           H  
ATOM   3545 2HB  ASP A 233      40.257   5.827  -6.398  1.00  0.00           H  
ATOM   3546  N   ALA A 234      37.756   4.527  -3.703  1.00  0.00           N  
ATOM   3547  CA  ALA A 234      36.933   3.291  -3.638  1.00  0.00           C  
ATOM   3548  C   ALA A 234      36.269   2.861  -4.939  1.00  0.00           C  
ATOM   3549  O   ALA A 234      35.932   1.682  -5.138  1.00  0.00           O  
ATOM   3550  CB  ALA A 234      35.848   3.519  -2.642  1.00  0.00           C  
ATOM   3551  H   ALA A 234      37.507   5.277  -3.070  1.00  0.00           H  
ATOM   3552  HA  ALA A 234      37.584   2.481  -3.309  1.00  0.00           H  
ATOM   3553 1HB  ALA A 234      35.254   2.609  -2.542  1.00  0.00           H  
ATOM   3554 2HB  ALA A 234      36.301   3.780  -1.710  1.00  0.00           H  
ATOM   3555 3HB  ALA A 234      35.204   4.332  -2.970  1.00  0.00           H  
ATOM   3556  N   TYR A 235      36.022   3.834  -5.790  1.00  0.00           N  
ATOM   3557  CA  TYR A 235      35.317   3.714  -7.045  1.00  0.00           C  
ATOM   3558  C   TYR A 235      36.269   3.479  -8.238  1.00  0.00           C  
ATOM   3559  O   TYR A 235      35.849   3.468  -9.401  1.00  0.00           O  
ATOM   3560  CB  TYR A 235      34.560   5.004  -7.258  1.00  0.00           C  
ATOM   3561  CG  TYR A 235      35.535   6.143  -7.185  1.00  0.00           C  
ATOM   3562  CD1 TYR A 235      36.232   6.498  -8.314  1.00  0.00           C  
ATOM   3563  CD2 TYR A 235      35.760   6.805  -5.987  1.00  0.00           C  
ATOM   3564  CE1 TYR A 235      37.144   7.510  -8.278  1.00  0.00           C  
ATOM   3565  CE2 TYR A 235      36.681   7.836  -5.937  1.00  0.00           C  
ATOM   3566  CZ  TYR A 235      37.371   8.190  -7.081  1.00  0.00           C  
ATOM   3567  OH  TYR A 235      38.294   9.195  -7.052  1.00  0.00           O  
ATOM   3568  H   TYR A 235      36.354   4.748  -5.528  1.00  0.00           H  
ATOM   3569  HA  TYR A 235      34.620   2.876  -6.976  1.00  0.00           H  
ATOM   3570 1HB  TYR A 235      34.071   5.006  -8.233  1.00  0.00           H  
ATOM   3571 2HB  TYR A 235      33.807   5.129  -6.480  1.00  0.00           H  
ATOM   3572  HD1 TYR A 235      36.058   5.960  -9.238  1.00  0.00           H  
ATOM   3573  HD2 TYR A 235      35.232   6.519  -5.093  1.00  0.00           H  
ATOM   3574  HE1 TYR A 235      37.691   7.772  -9.180  1.00  0.00           H  
ATOM   3575  HE2 TYR A 235      36.873   8.361  -4.998  1.00  0.00           H  
ATOM   3576  HH  TYR A 235      38.975   9.010  -6.363  1.00  0.00           H  
ATOM   3577  N   SER A 236      37.554   3.240  -7.928  1.00  0.00           N  
ATOM   3578  CA  SER A 236      38.633   3.059  -8.917  1.00  0.00           C  
ATOM   3579  C   SER A 236      38.735   1.675  -9.584  1.00  0.00           C  
ATOM   3580  O   SER A 236      39.821   1.249  -9.976  1.00  0.00           O  
ATOM   3581  CB  SER A 236      39.975   3.350  -8.282  1.00  0.00           C  
ATOM   3582  OG  SER A 236      40.264   2.440  -7.260  1.00  0.00           O  
ATOM   3583  H   SER A 236      37.836   3.248  -6.949  1.00  0.00           H  
ATOM   3584  HA  SER A 236      38.459   3.785  -9.713  1.00  0.00           H  
ATOM   3585 1HB  SER A 236      40.756   3.320  -9.045  1.00  0.00           H  
ATOM   3586 2HB  SER A 236      39.971   4.340  -7.879  1.00  0.00           H  
ATOM   3587  HG  SER A 236      39.714   2.718  -6.490  1.00  0.00           H  
ATOM   3588  N   ALA A 237      37.629   0.941  -9.668  1.00  0.00           N  
ATOM   3589  CA  ALA A 237      37.644  -0.305 -10.439  1.00  0.00           C  
ATOM   3590  C   ALA A 237      37.180   0.004 -11.865  1.00  0.00           C  
ATOM   3591  O   ALA A 237      38.001   0.072 -12.792  1.00  0.00           O  
ATOM   3592  CB  ALA A 237      36.754  -1.339  -9.783  1.00  0.00           C  
ATOM   3593  H   ALA A 237      36.772   1.289  -9.259  1.00  0.00           H  
ATOM   3594  HA  ALA A 237      38.657  -0.707 -10.477  1.00  0.00           H  
ATOM   3595 1HB  ALA A 237      36.776  -2.240 -10.378  1.00  0.00           H  
ATOM   3596 2HB  ALA A 237      37.131  -1.543  -8.771  1.00  0.00           H  
ATOM   3597 3HB  ALA A 237      35.752  -0.966  -9.727  1.00  0.00           H  
ATOM   3598  N   GLU A 238      35.901   0.332 -12.032  1.00  0.00           N  
ATOM   3599  CA  GLU A 238      35.351   0.690 -13.339  1.00  0.00           C  
ATOM   3600  C   GLU A 238      35.985   1.958 -13.902  1.00  0.00           C  
ATOM   3601  O   GLU A 238      36.160   2.094 -15.106  1.00  0.00           O  
ATOM   3602  CB  GLU A 238      33.843   0.857 -13.229  1.00  0.00           C  
ATOM   3603  CG  GLU A 238      33.129  -0.463 -12.955  1.00  0.00           C  
ATOM   3604  CD  GLU A 238      31.633  -0.338 -12.734  1.00  0.00           C  
ATOM   3605  OE1 GLU A 238      31.144   0.745 -12.485  1.00  0.00           O  
ATOM   3606  OE2 GLU A 238      30.977  -1.358 -12.806  1.00  0.00           O  
ATOM   3607  H   GLU A 238      35.269   0.299 -11.243  1.00  0.00           H  
ATOM   3608  HA  GLU A 238      35.561  -0.134 -14.024  1.00  0.00           H  
ATOM   3609 1HB  GLU A 238      33.622   1.573 -12.440  1.00  0.00           H  
ATOM   3610 2HB  GLU A 238      33.437   1.270 -14.159  1.00  0.00           H  
ATOM   3611 1HG  GLU A 238      33.305  -1.126 -13.804  1.00  0.00           H  
ATOM   3612 2HG  GLU A 238      33.588  -0.933 -12.077  1.00  0.00           H  
ATOM   3613  N   ASN A 239      36.301   2.892 -13.004  1.00  0.00           N  
ATOM   3614  CA  ASN A 239      36.904   4.170 -13.364  1.00  0.00           C  
ATOM   3615  C   ASN A 239      38.404   4.218 -13.065  1.00  0.00           C  
ATOM   3616  O   ASN A 239      38.998   5.299 -13.013  1.00  0.00           O  
ATOM   3617  CB  ASN A 239      36.226   5.309 -12.623  1.00  0.00           C  
ATOM   3618  CG  ASN A 239      34.816   5.506 -13.047  1.00  0.00           C  
ATOM   3619  OD1 ASN A 239      34.490   5.381 -14.234  1.00  0.00           O  
ATOM   3620  ND2 ASN A 239      33.960   5.828 -12.114  1.00  0.00           N  
ATOM   3621  H   ASN A 239      36.109   2.705 -12.028  1.00  0.00           H  
ATOM   3622  HA  ASN A 239      36.777   4.314 -14.434  1.00  0.00           H  
ATOM   3623 1HB  ASN A 239      36.258   5.114 -11.545  1.00  0.00           H  
ATOM   3624 2HB  ASN A 239      36.785   6.231 -12.793  1.00  0.00           H  
ATOM   3625 1HD2 ASN A 239      33.004   5.971 -12.357  1.00  0.00           H  
ATOM   3626 2HD2 ASN A 239      34.262   5.926 -11.168  1.00  0.00           H  
ATOM   3627  N   GLY A 240      39.015   3.063 -12.818  1.00  0.00           N  
ATOM   3628  CA  GLY A 240      40.419   3.047 -12.446  1.00  0.00           C  
ATOM   3629  C   GLY A 240      41.193   1.806 -12.853  1.00  0.00           C  
ATOM   3630  O   GLY A 240      41.353   1.504 -14.035  1.00  0.00           O  
ATOM   3631  H   GLY A 240      38.512   2.175 -12.875  1.00  0.00           H  
ATOM   3632 1HA  GLY A 240      40.900   3.909 -12.907  1.00  0.00           H  
ATOM   3633 2HA  GLY A 240      40.518   3.200 -11.376  1.00  0.00           H  
ATOM   3634  N   HIS A 241      41.709   1.127 -11.843  1.00  0.00           N  
ATOM   3635  CA  HIS A 241      42.621  -0.005 -11.932  1.00  0.00           C  
ATOM   3636  C   HIS A 241      42.117  -1.181 -12.765  1.00  0.00           C  
ATOM   3637  O   HIS A 241      42.833  -1.658 -13.647  1.00  0.00           O  
ATOM   3638  CB  HIS A 241      42.937  -0.440 -10.499  1.00  0.00           C  
ATOM   3639  CG  HIS A 241      43.873  -1.566 -10.331  1.00  0.00           C  
ATOM   3640  ND1 HIS A 241      45.226  -1.440 -10.529  1.00  0.00           N  
ATOM   3641  CD2 HIS A 241      43.667  -2.834  -9.931  1.00  0.00           C  
ATOM   3642  CE1 HIS A 241      45.812  -2.595 -10.269  1.00  0.00           C  
ATOM   3643  NE2 HIS A 241      44.886  -3.458  -9.903  1.00  0.00           N  
ATOM   3644  H   HIS A 241      41.416   1.418 -10.913  1.00  0.00           H  
ATOM   3645  HA  HIS A 241      43.551   0.338 -12.391  1.00  0.00           H  
ATOM   3646 1HB  HIS A 241      43.364   0.409  -9.967  1.00  0.00           H  
ATOM   3647 2HB  HIS A 241      42.007  -0.699 -10.000  1.00  0.00           H  
ATOM   3648  HD1 HIS A 241      45.705  -0.604 -10.794  1.00  0.00           H  
ATOM   3649  HD2 HIS A 241      42.772  -3.370  -9.642  1.00  0.00           H  
ATOM   3650  HE1 HIS A 241      46.887  -2.702 -10.368  1.00  0.00           H  
ATOM   3651  N   HIS A 242      40.901  -1.673 -12.521  1.00  0.00           N  
ATOM   3652  CA  HIS A 242      40.463  -2.833 -13.305  1.00  0.00           C  
ATOM   3653  C   HIS A 242      40.292  -2.427 -14.762  1.00  0.00           C  
ATOM   3654  O   HIS A 242      40.732  -3.125 -15.679  1.00  0.00           O  
ATOM   3655  CB  HIS A 242      39.157  -3.440 -12.778  1.00  0.00           C  
ATOM   3656  CG  HIS A 242      39.302  -4.164 -11.472  1.00  0.00           C  
ATOM   3657  ND1 HIS A 242      38.220  -4.559 -10.705  1.00  0.00           N  
ATOM   3658  CD2 HIS A 242      40.399  -4.567 -10.808  1.00  0.00           C  
ATOM   3659  CE1 HIS A 242      38.656  -5.176  -9.618  1.00  0.00           C  
ATOM   3660  NE2 HIS A 242      39.975  -5.195  -9.654  1.00  0.00           N  
ATOM   3661  H   HIS A 242      40.313  -1.244 -11.820  1.00  0.00           H  
ATOM   3662  HA  HIS A 242      41.227  -3.607 -13.261  1.00  0.00           H  
ATOM   3663 1HB  HIS A 242      38.405  -2.662 -12.669  1.00  0.00           H  
ATOM   3664 2HB  HIS A 242      38.785  -4.157 -13.505  1.00  0.00           H  
ATOM   3665  HD2 HIS A 242      41.423  -4.421 -11.136  1.00  0.00           H  
ATOM   3666  HE1 HIS A 242      38.035  -5.603  -8.825  1.00  0.00           H  
ATOM   3667  HE2 HIS A 242      40.583  -5.604  -8.956  1.00  0.00           H  
ATOM   3668  N   HIS A 243      39.728  -1.251 -14.978  1.00  0.00           N  
ATOM   3669  CA  HIS A 243      39.550  -0.704 -16.314  1.00  0.00           C  
ATOM   3670  C   HIS A 243      40.892  -0.574 -17.036  1.00  0.00           C  
ATOM   3671  O   HIS A 243      41.028  -0.955 -18.190  1.00  0.00           O  
ATOM   3672  CB  HIS A 243      38.829   0.635 -16.238  1.00  0.00           C  
ATOM   3673  CG  HIS A 243      38.592   1.335 -17.568  1.00  0.00           C  
ATOM   3674  ND1 HIS A 243      37.659   0.897 -18.490  1.00  0.00           N  
ATOM   3675  CD2 HIS A 243      39.150   2.450 -18.101  1.00  0.00           C  
ATOM   3676  CE1 HIS A 243      37.663   1.707 -19.539  1.00  0.00           C  
ATOM   3677  NE2 HIS A 243      38.557   2.658 -19.329  1.00  0.00           N  
ATOM   3678  H   HIS A 243      39.369  -0.720 -14.178  1.00  0.00           H  
ATOM   3679  HA  HIS A 243      38.935  -1.386 -16.904  1.00  0.00           H  
ATOM   3680 1HB  HIS A 243      37.868   0.454 -15.779  1.00  0.00           H  
ATOM   3681 2HB  HIS A 243      39.370   1.313 -15.581  1.00  0.00           H  
ATOM   3682  HD1 HIS A 243      37.058   0.106 -18.395  1.00  0.00           H  
ATOM   3683  HD2 HIS A 243      39.913   3.137 -17.741  1.00  0.00           H  
ATOM   3684  HE1 HIS A 243      36.991   1.528 -20.379  1.00  0.00           H  
ATOM   3685  N   HIS A 244      41.885  -0.015 -16.341  1.00  0.00           N  
ATOM   3686  CA  HIS A 244      43.208   0.189 -16.923  1.00  0.00           C  
ATOM   3687  C   HIS A 244      43.916  -1.135 -17.213  1.00  0.00           C  
ATOM   3688  O   HIS A 244      44.662  -1.249 -18.187  1.00  0.00           O  
ATOM   3689  CB  HIS A 244      44.083   1.004 -15.971  1.00  0.00           C  
ATOM   3690  CG  HIS A 244      43.658   2.429 -15.810  1.00  0.00           C  
ATOM   3691  ND1 HIS A 244      44.100   3.219 -14.764  1.00  0.00           N  
ATOM   3692  CD2 HIS A 244      42.825   3.207 -16.543  1.00  0.00           C  
ATOM   3693  CE1 HIS A 244      43.552   4.415 -14.859  1.00  0.00           C  
ATOM   3694  NE2 HIS A 244      42.779   4.439 -15.930  1.00  0.00           N  
ATOM   3695  H   HIS A 244      41.714   0.299 -15.391  1.00  0.00           H  
ATOM   3696  HA  HIS A 244      43.110   0.734 -17.861  1.00  0.00           H  
ATOM   3697 1HB  HIS A 244      44.067   0.536 -14.984  1.00  0.00           H  
ATOM   3698 2HB  HIS A 244      45.110   0.983 -16.326  1.00  0.00           H  
ATOM   3699  HD2 HIS A 244      42.288   2.912 -17.445  1.00  0.00           H  
ATOM   3700  HE1 HIS A 244      43.717   5.238 -14.172  1.00  0.00           H  
ATOM   3701  HE2 HIS A 244      42.237   5.231 -16.246  1.00  0.00           H  
ATOM   3702  N   HIS A 245      43.698  -2.122 -16.338  1.00  0.00           N  
ATOM   3703  CA  HIS A 245      44.275  -3.461 -16.444  1.00  0.00           C  
ATOM   3704  C   HIS A 245      43.774  -4.243 -17.659  1.00  0.00           C  
ATOM   3705  O   HIS A 245      44.578  -4.843 -18.379  1.00  0.00           O  
ATOM   3706  CB  HIS A 245      43.967  -4.280 -15.180  1.00  0.00           C  
ATOM   3707  CG  HIS A 245      44.554  -5.669 -15.185  1.00  0.00           C  
ATOM   3708  ND1 HIS A 245      45.907  -5.911 -15.011  1.00  0.00           N  
ATOM   3709  CD2 HIS A 245      43.973  -6.880 -15.346  1.00  0.00           C  
ATOM   3710  CE1 HIS A 245      46.129  -7.216 -15.063  1.00  0.00           C  
ATOM   3711  NE2 HIS A 245      44.974  -7.828 -15.263  1.00  0.00           N  
ATOM   3712  H   HIS A 245      43.104  -1.938 -15.533  1.00  0.00           H  
ATOM   3713  HA  HIS A 245      45.353  -3.379 -16.528  1.00  0.00           H  
ATOM   3714 1HB  HIS A 245      44.339  -3.750 -14.301  1.00  0.00           H  
ATOM   3715 2HB  HIS A 245      42.890  -4.373 -15.064  1.00  0.00           H  
ATOM   3716  HD1 HIS A 245      46.616  -5.220 -14.871  1.00  0.00           H  
ATOM   3717  HD2 HIS A 245      42.938  -7.184 -15.519  1.00  0.00           H  
ATOM   3718  HE1 HIS A 245      47.137  -7.615 -14.944  1.00  0.00           H  
ATOM   3719  N   HIS A 246      42.452  -4.283 -17.839  1.00  0.00           N  
ATOM   3720  CA  HIS A 246      41.826  -5.069 -18.897  1.00  0.00           C  
ATOM   3721  C   HIS A 246      41.911  -4.408 -20.275  1.00  0.00           C  
ATOM   3722  O   HIS A 246      40.987  -3.690 -20.661  1.00  0.00           O  
ATOM   3723  OXT HIS A 246      42.633  -4.941 -21.118  1.00  0.00           O  
ATOM   3724  CB  HIS A 246      40.345  -5.325 -18.582  1.00  0.00           C  
ATOM   3725  CG  HIS A 246      40.076  -6.190 -17.373  1.00  0.00           C  
ATOM   3726  ND1 HIS A 246      40.416  -7.528 -17.314  1.00  0.00           N  
ATOM   3727  CD2 HIS A 246      39.464  -5.907 -16.200  1.00  0.00           C  
ATOM   3728  CE1 HIS A 246      40.036  -8.022 -16.145  1.00  0.00           C  
ATOM   3729  NE2 HIS A 246      39.456  -7.058 -15.454  1.00  0.00           N  
ATOM   3730  H   HIS A 246      41.857  -3.752 -17.196  1.00  0.00           H  
ATOM   3731  HA  HIS A 246      42.328  -6.031 -18.957  1.00  0.00           H  
ATOM   3732 1HB  HIS A 246      39.854  -4.363 -18.408  1.00  0.00           H  
ATOM   3733 2HB  HIS A 246      39.868  -5.785 -19.443  1.00  0.00           H  
ATOM   3734  HD2 HIS A 246      39.050  -4.945 -15.910  1.00  0.00           H  
ATOM   3735  HE1 HIS A 246      40.171  -9.050 -15.811  1.00  0.00           H  
ATOM   3736  HE2 HIS A 246      39.062  -7.147 -14.528  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.05_3_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1330.4 130.1 817.487 3.10662 47.4206 -44.0171 -402.249 -95.7249 -61.6559 -37.2801 -19.1037 0 6.40467 280.708 -53.907 1.41456 44.1503 14.0178 150.655 -548.871
ALA:NtermProteinFull_1 -0.49384 0.02252 0.64723 0.00537 0 -0.10834 -0.21381 0 0 0 0 0 0.01186 0 0 0 1.32468 0 0.30324 1.49891
GLU_2 -0.93257 0.04695 0.72549 0.0039 0.21961 -0.12909 -0.2416 0 0 0 0 0 -0.01569 2.5888 0.00447 0 -2.72453 -0.11067 0.52055 -0.04439
GLU_3 -2.73109 0.71047 2.14594 0.00683 0.3486 0.00688 -0.86049 0 0 0 0 0 0.44737 2.71782 0.05862 0 -2.72453 0.08949 1.51733 1.73325
PRO_4 -1.68984 0.31011 1.26827 0.00746 0.06298 -0.05583 -0.73897 0 0 0 0 0 0.28154 0.67866 -1.34102 0 -1.64321 2.11265 2.04001 1.29281
LEU_5 -4.28049 0.61265 2.09404 0.03292 0.20169 -0.12966 -1.57716 0 0 0 0 0 0.29042 0.75277 0.08918 0 1.66147 2.36587 1.30378 3.41748
LYS_6 -3.7679 0.27735 2.92424 0.00707 0.12876 -0.39347 -1.14043 0 0 0 0 0 0.00543 1.22915 -0.02095 0 -0.71458 0.23291 0.97218 -0.26024
LEU_7 -7.5596 0.57662 1.70415 0.01442 0.05062 0.13364 -2.28652 0 0 0 0 0 -0.00873 0.51994 -0.28089 0 1.66147 -0.27867 0.544 -5.20954
VAL_8 -6.10886 0.21406 3.07621 0.01827 0.04725 0.07048 -3.37456 0 0 -1.06483 0 0 -0.04571 0.013 -0.58083 0 2.64269 -0.21896 0.26646 -5.04534
ILE_9 -8.79124 0.61077 1.42642 0.03002 0.11821 -0.16488 -2.12514 0 0 0 0 0 0.10928 2.46092 -0.71089 0 2.30374 -0.40189 0.29821 -4.83648
GLY_10 -4.54743 0.72756 2.95096 0.00022 0 -0.01316 -2.18681 0 0 0 0 0 -0.01257 0 0.60028 0 0.79816 0.10378 0.55628 -1.02272
THR_11 -6.65466 0.69391 4.62973 0.01049 0.07494 -0.15406 -2.86468 0 0 -0.48327 0 0 0.00417 0.1003 0.10306 0 1.15175 0.41613 1.11767 -1.85452
GLU_12 -6.54898 0.89407 6.62184 0.01105 0.45799 -0.44777 -2.83203 0 0 -1.3143 0 0 -0.03689 3.10396 0.37396 0 -2.72453 0.27454 1.1202 -1.04689
GLY_13 -3.03066 0.19173 1.58456 0.00015 0 -0.1161 -0.14071 0 0 0 0 0 0.01141 0 0.09402 0 0.79816 0.93961 0.52231 0.85447
ALA_14 -3.90857 0.46069 1.56628 0.00273 0 0.01163 -1.25852 0 0 0 0 0 -0.02625 0 0.23455 0 1.32468 1.2305 0.1955 -0.16679
TYR_15 -8.47438 1.0165 4.98093 0.03942 0.32454 0.16839 -3.56789 0 0 0 0 0 0.40868 1.98954 -0.36055 0.24795 0.58223 0.18268 1.61403 -0.84796
PRO_16 -5.45292 0.70488 2.25266 0.00409 0.08454 -0.0331 0.28268 0 0 0 0 0 0.11015 0.17071 -1.06751 0 -1.64321 -0.51142 2.56888 -2.52956
PRO_17 -6.731 0.87935 2.48708 0.00407 0.06639 0.04484 -0.9866 0 0 0 0 0 -0.01707 0.10758 0.13056 0 -1.64321 0.02863 1.51417 -4.11522
PHE_18 -10.3249 1.18692 3.49975 0.0223 0.1371 -0.17794 -2.4111 0 0 0 0 0 -0.01432 3.36284 -0.21232 0 1.21829 0.42715 0.84299 -2.44321
ASN_19 -8.20347 0.49617 6.73294 0.00728 0.45094 -0.52259 -2.48913 0 0 0 0 0 -0.05573 1.94854 -0.46159 0 -1.34026 0.57591 0.50529 -2.35568
PHE_20 -8.28771 0.48961 3.83298 0.02426 0.4683 -0.20696 -1.91768 0 0 0 0 0 -0.00626 1.10946 -0.57512 0 1.21829 0.24958 0.3123 -3.28895
ILE_21 -4.95453 0.34751 0.97922 0.02617 0.06738 -0.25397 -0.46835 0 0 0 0 0 0.03268 0.32009 -0.74837 0 2.30374 -0.376 0.37529 -2.34913
ASN_22 -5.87543 0.65283 5.86054 0.02152 0.80121 -0.19649 -2.48582 0 0 -0.73683 0 0 -0.02457 1.71693 -0.06362 0 -1.34026 0.3154 1.35414 -0.00044
PRO_23 -1.85024 0.53733 1.21552 0.00274 0.03571 -0.15987 0.44794 0 0 0 0 0 -0.15344 0.13953 -0.44276 0 -1.64321 0.61198 1.42911 0.17033
ASP_24 -2.24426 0.15025 2.29336 0.00466 0.33079 -0.2981 0.00562 0 0 0 0 0 -0.04647 1.97706 -0.25763 0 -2.14574 -0.26821 0.36145 -0.13723
GLY_25 -2.25668 0.20144 1.80804 7e-05 0 -0.13545 -1.15153 0 0 0 0 0 -0.14935 0 -1.46813 0 0.79816 -0.71151 0.22845 -2.83649
SER_26 -3.84635 0.16102 4.12828 0.00227 0.04746 -0.08662 -1.56931 0 0 -0.73683 0 0 -0.01172 0.69429 0.07437 0 -0.28969 -0.36098 0.25214 -1.54168
LEU_27 -5.48176 0.39009 1.45084 0.021 0.06688 -0.32616 -0.97755 0 0 0 0 0 -0.02238 2.26517 -0.21492 0 1.66147 -0.14691 0.24922 -1.06501
SER_28 -4.54919 0.23858 3.68351 0.00144 0.02185 -0.26215 -2.08666 0 0 0 0 0 -0.00212 0.99044 -0.34257 0 -0.28969 -0.20228 0.24442 -2.5544
GLY_29 -5.10833 0.43095 3.1486 0.00013 0 -0.2264 -2.04528 0 0 0 0 0 -0.10897 0 -1.51557 0 0.79816 0.28179 0.14744 -4.19746
PHE_30 -11.8475 2.10675 3.15702 0.03164 0.2804 -0.00319 -2.06029 0 0 0 0 0 -0.01864 1.50638 -0.42126 0 1.21829 0.31508 0.44749 -5.28782
ASP_31 -8.00871 0.66834 7.92813 0.00609 0.31837 -0.48439 -4.90752 0 0 0 -0.50724 0 0.03365 1.89103 -0.00487 0 -2.14574 -0.16376 0.4977 -4.87892
VAL_32 -8.63652 0.62548 3.53299 0.02132 0.05123 -0.60746 -1.52677 0 0 0 0 0 -0.04063 -0.01976 -0.37437 0 2.64269 -0.18667 0.26619 -4.2523
ASP_33 -6.37174 0.26883 5.59387 0.00393 0.69221 -0.35652 -3.18952 0 0 0 0 0 0.06831 3.40828 0.27891 0 -2.14574 0.19384 0.36122 -1.1941
ILE_34 -8.24198 0.67124 2.42051 0.04747 0.11532 -0.17594 -2.06019 0 0 0 0 0 -0.0128 1.55837 -0.38494 0 2.30374 0.19678 0.42956 -3.13287
ALA_35 -6.23807 0.71093 2.59559 0.00173 0 -0.14224 -2.108 0 0 0 0 0 0.01446 0 -0.27246 0 1.32468 -0.19278 0.48185 -3.82432
ARG_36 -7.27434 0.51916 5.88329 0.01126 0.19801 -0.58332 -2.43449 0 0 0 0 0 0.01265 1.65329 -0.05928 0 -0.09474 -0.33681 0.35819 -2.14713
ALA_37 -5.36122 0.38747 3.58598 0.00137 0 -0.14755 -1.98775 0 0 0 0 0 -0.02887 0 -0.26002 0 1.32468 -0.34996 0.19489 -2.64099
LEU_38 -10.0914 1.72345 2.56602 0.0252 0.07193 -0.22711 -2.03691 0 0 0 0 0 -0.0262 0.36541 -0.25696 0 1.66147 -0.31068 0.4361 -6.09965
CYS_39 -8.45589 0.76003 4.51867 0.00271 0.01173 -0.15129 -2.95061 0 0 0 0 0 0.05602 0.15892 0.2766 0 3.25479 -0.00471 0.72197 -1.80106
ASP_40 -3.97297 0.20885 4.8811 0.0027 0.25736 -0.47744 -1.47199 0 0 0 0 0 -0.0344 1.31804 0.24161 0 -2.14574 0.00683 0.61747 -0.56859
GLU_41 -5.03556 0.3233 4.65567 0.00327 0.57717 -0.16438 -2.90858 0 0 0 -0.36804 0 -0.02088 2.87135 -0.35122 0 -2.72453 -0.39078 0.53953 -2.99369
MET_42 -8.21955 1.09569 2.21694 0.01565 0.10338 -0.35961 -0.88676 0 0 0 0 0 -0.02193 1.43567 0.10423 0 1.65735 -0.54232 0.52663 -2.87462
LYS_43 -2.4357 0.19137 2.71685 0.01516 0.37464 -0.34236 -1.44146 0 0 0 0 0 -0.07966 1.36563 -0.10416 0 -0.71458 -0.40878 0.29528 -0.56777
ALA_44 -4.23291 0.28686 1.65845 0.00148 0 -0.04155 -1.01295 0 0 0 0 0 0.21109 0 0.14819 0 1.32468 0.00565 0.17362 -1.47739
GLU_45 -3.51294 0.24068 3.10173 0.00506 0.21373 -0.22806 -1.67893 0 0 0 0 0 -0.01613 3.16242 0.07571 0 -2.72453 0.18895 0.47199 -0.70033
CYS_46 -4.01535 0.6177 0.89785 0.00373 0.05208 -0.13287 -0.71686 0 0 0 0 0 -0.00459 0.20702 0.12079 0 3.25479 0.06825 0.72721 1.07976
THR_47 -4.40093 0.25253 2.30235 0.00947 0.05433 -0.06603 -1.77858 0 0 0 0 0 0.02079 0.09496 -0.16441 0 1.15175 0.08958 0.44349 -1.9907
PHE_48 -7.55832 0.75563 -0.61598 0.02818 0.28068 -0.20597 -0.35723 0 0 0 0 0 -0.05886 1.60589 -0.18988 0 1.21829 0.09817 0.24297 -4.75645
ILE_49 -5.05311 0.55529 2.09731 0.03026 0.0821 -0.16644 -1.52184 0 0 0 0 0 -0.02746 1.04182 -0.76939 0 2.30374 -0.18189 0.42369 -1.18592
THR_50 -3.38499 0.25957 1.70082 0.00786 0.05369 0.01336 -1.15693 0 0 -0.8353 0 0 0.06207 0.12469 0.00739 0 1.15175 -0.25115 0.37238 -1.87481
GLN_51 -5.08051 0.45149 3.42686 0.00776 0.50796 0.10758 -1.14032 0 0 -0.8353 0 0 0.08447 3.52734 -0.12587 0 -1.45095 -0.06961 0.35286 -0.23623
GLU_52 -3.0898 0.34921 3.0371 0.00594 0.28088 -0.14395 -2.11314 0 0 0 0 0 0.26438 2.86244 -0.03937 0 -2.72453 -0.26337 0.59814 -0.97606
TRP_53 -9.63531 1.32207 5.08638 0.0971 0.53055 -0.15039 -2.72177 0 0 -0.31226 0 0 -0.02317 3.81799 -0.00872 0 2.26099 -0.28226 1.06522 1.04642
ASP_54 -2.83638 0.32971 3.31792 0.0029 0.70749 0.13465 -1.03427 0 0 0 -0.62985 0 -0.0631 2.84849 -0.01338 0 -2.14574 -0.2778 0.96723 1.30787
GLY_55 -3.0491 0.39478 2.82698 7e-05 0 -0.14738 -1.48129 0 0 0 0 0 -0.0105 0 0.37967 0 0.79816 -0.21311 0.49147 -0.01027
THR_56 -6.64134 0.81938 4.03927 0.01613 0.05619 -0.14591 -2.15872 0 0 0 0 0 0.03051 0.15865 0.05061 0 1.15175 -0.03618 0.61562 -2.04405
ILE_57 -5.90374 1.15043 3.0186 0.02702 0.06777 -0.34137 -1.09156 0 0 0 0 0 0.09236 0.24455 -0.46101 0 2.30374 5.1757 1.84033 6.12282
PRO_58 -4.80061 0.97386 2.61154 0.00294 0.03827 -0.1566 -1.36404 0 0 0 0 0 -0.093 0.43029 0.01023 0 -1.64321 5.03058 2.0091 3.04936
ALA_59 -6.05764 0.78134 3.49447 0.00169 0 -0.14816 -1.83621 0 0 0 0 0 0.16016 0 0.07527 0 1.32468 -0.15896 0.69344 -1.66992
LEU_60 -9.52181 0.74575 3.89342 0.0116 0.13333 -0.48389 -1.80798 0 0 0 0 0 -0.00726 0.40788 -0.19632 0 1.66147 0.04229 0.40268 -4.71883
GLN_61 -6.08869 0.4383 4.8461 0.00555 0.16609 -0.18182 -2.42181 0 0 -0.61781 -0.9017 0 0.02464 2.32368 -0.19361 0 -1.45095 -0.12622 0.48255 -3.6957
ALA_62 -3.20343 0.32794 2.18137 0.00172 0 -0.07497 -0.81305 0 0 0 0 0 -0.0253 0 -0.0898 0 1.32468 -0.42338 0.3748 -0.41943
GLY_63 -2.43878 0.28642 2.65234 8e-05 0 -0.13467 -0.47749 0 0 0 0 0 -0.15285 0 -1.47794 0 0.79816 -0.45416 0.22926 -1.16962
LYS_64 -4.05602 0.33599 1.9248 0.00766 0.13508 -0.1315 -0.41851 0 0 0 0 0 -0.03491 0.84918 -0.15083 0 -0.71458 -0.37818 0.24298 -2.38884
PHE_65 -9.1322 1.81304 2.18546 0.03329 0.29089 -0.67774 -0.06024 0 0 0 0 0 0.00212 1.34916 -0.28434 0 1.21829 -0.34685 0.65857 -2.95053
ASP_66 -4.3865 0.07991 3.75023 0.00325 0.28995 0.05248 -2.75574 0 0 -1.06483 0 0 -0.02174 1.52163 -0.26372 0 -2.14574 -0.21538 0.63231 -4.5239
ALA_67 -5.09593 0.31178 1.3783 0.00138 0 0.00297 -1.84824 0 0 0 0 0 0.03694 0 -0.52351 0 1.32468 -0.09454 0.25309 -4.25309
TYR_68 -9.23478 1.1525 3.95408 0.02505 0.15907 -0.28167 -2.02908 0 0 0 0 0 -0.05786 2.00357 -0.08499 0.02481 0.58223 0.09414 0.31369 -3.37924
VAL_69 -6.51289 0.83165 1.39777 0.01724 0.053 -0.15702 -1.88715 0 0 -0.48327 0 0 0.01332 0.06772 -0.37629 0 2.64269 0.2173 0.4946 -3.68133
SER_70 -4.56568 0.69634 4.87637 0.00228 0.03002 -0.34952 -1.45104 0 0 -1.00204 0 0 0.00347 1.95154 -0.48668 0 -0.28969 0.11687 1.16766 0.69991
SER_71 -3.16595 0.33552 2.23829 0.00204 0.05975 -0.10066 0.23291 0 0 0 0 0 -0.0574 0.21426 0.32448 0 -0.28969 0.2197 1.02935 1.0426
MET_72 -6.11192 0.5715 1.78197 0.01738 0.25703 0.07262 0.66328 0 0 0 0 0 0.20783 2.67851 0.33868 0 1.65735 1.40915 0.62215 4.16553
SER_73 -4.45978 0.62434 3.33452 0.00121 0.02098 -0.07716 -0.79747 0 0 0 0 0 0.10621 1.22868 0.29224 0 -0.28969 3.01051 0.65606 3.65064
ILE_74 -6.17813 0.50686 2.21533 0.0276 0.08183 -0.2234 -1.14 0 0 0 0 0 -0.02464 0.18496 -0.62377 0 2.30374 1.70217 0.3521 -0.81535
THR_75 -5.34415 0.32045 3.8973 0.00603 0.09534 -0.43211 -2.24051 0 0 -0.82062 0 0 -0.00485 0.05139 -0.43446 0 1.15175 -0.31192 0.44978 -3.61658
GLU_76 -2.93532 0.23982 2.78182 0.00636 0.26658 -0.21005 -0.73462 0 0 0 0 0 -0.04347 2.55487 -0.2497 0 -2.72453 -0.473 0.41865 -1.10258
GLU_77 -3.97209 0.16392 4.17327 0.00575 0.25583 -0.56468 -0.78271 0 0 0 0 0 0.03997 2.56879 -0.33146 0 -2.72453 -0.52448 0.28216 -1.41027
ARG_78 -7.68753 0.73522 5.93509 0.0377 1.51146 -0.56379 -1.93744 0 0 -0.82062 0 0 -0.00381 3.1847 -0.11552 0 -0.09474 -0.31811 0.38485 0.24748
LYS_79 -4.45996 0.28386 4.40603 0.00784 0.20108 -0.03514 -1.17042 0 0 0 0 0 0.12867 1.31513 -0.08098 0 -0.71458 -0.28112 0.33412 -0.06547
LYS_80 -3.7028 0.27575 3.41337 0.00738 0.13568 -0.45435 -0.76117 0 0 0 0 0 -0.06221 0.95362 -0.02405 0 -0.71458 -0.5201 0.24289 -1.21054
GLN_81 -4.94293 0.37721 4.05323 0.00981 0.69956 -0.04676 -2.07552 0 0 -0.61781 -0.9017 0 -0.02761 1.98377 -0.1096 0 -1.45095 -0.07079 0.34856 -2.77154
VAL_82 -7.05942 0.48601 2.28002 0.01764 0.05303 -0.30228 -0.73068 0 0 0 0 0 -0.01898 0.0156 -0.28745 0 2.64269 0.07194 0.3735 -2.45838
ASP_83 -5.76259 0.51432 6.3978 0.00397 0.24597 -0.05021 -6.03338 0 0 0 -0.58923 0 -0.00535 2.0341 0.205 0 -2.14574 -0.12063 0.31433 -4.99162
PHE_84 -8.3601 0.68554 0.96724 0.02197 0.18848 -0.24206 -0.6838 0 0 0 0 0 0.06101 1.44964 -0.31843 0 1.21829 -0.12546 0.44584 -4.69183
SER_85 -5.63215 0.56102 4.80811 0.00492 0.08633 0.14183 -3.12138 0 0 -1.59666 0 0 0.15117 0.20185 -0.51451 0 -0.28969 -0.31819 0.75098 -4.76637
ASP_86 -4.20968 0.52608 5.61125 0.00331 0.26209 -0.12676 -5.40616 0 0 -1.5382 0 0 0.04123 1.48966 0.01687 0 -2.14574 -0.39162 0.77283 -5.09484
LYS_87 -4.57859 0.19871 3.77625 0.01484 0.52099 -0.01954 -2.19548 0 0 0 -0.27978 0 0.03611 3.05411 0.15517 0 -0.71458 -0.36886 0.43181 0.03115
TYR_88 -7.93474 0.82925 3.29761 0.02001 0.25307 0.14172 -2.39322 0 0 -0.52233 -0.50724 0 -0.01814 2.13543 -0.29359 0.05793 0.58223 0.0061 0.68011 -3.66582
TYR_89 -10.3858 1.99248 2.26775 0.03027 0.08511 0.07281 -1.99637 0 0 0 0 0 -0.01568 4.39029 -0.20967 0.02809 0.58223 0.27718 1.19378 -1.68753
ASN_90 -4.37036 0.36133 2.98927 0.00532 0.27692 -0.04758 -1.37733 0 0 -0.46606 0 0 0.00355 4.02937 -0.40605 0 -1.34026 0.08243 0.85467 0.59523
THR_91 -5.08725 0.84585 2.86379 0.00656 0.11719 0.38039 -2.35149 0 0 0 -1.68236 0 1.99776 0.30403 -0.17042 0 1.15175 0.00162 1.47354 -0.14905
PRO_92 -4.5474 0.71916 2.81464 0.00513 0.13081 -0.3562 -1.03627 0 0 0 0 0 0.21023 0.10139 0.00852 0 -1.64321 0.20035 2.00814 -1.38471
PRO_93 -6.85976 0.80734 3.11095 0.00551 0.12987 -0.22644 -0.98542 0 0 0 0 0 0.10358 0.06197 -0.6511 0 -1.64321 0.20056 1.1497 -4.79646
GLY_94 -3.99917 0.3561 2.99906 8e-05 0 -0.0901 -1.29066 0 0 0 0 0 -0.09791 0 -0.73685 0 0.79816 0.30213 0.44485 -1.31431
VAL_95 -6.51399 0.59953 0.50312 0.01732 0.04197 -0.2726 -1.81696 0 0 0 0 0 0.05956 0.04513 -0.79253 0 2.64269 0.06164 0.20782 -5.21731
ALA_96 -5.39197 0.44251 1.22893 0.00138 0 0.22414 -2.12931 0 0 0 0 0 0.00638 0 0.15302 0 1.32468 -0.02902 0.27778 -3.89149
ALA_97 -5.6453 0.48676 1.42062 0.00114 0 0.15077 -1.73508 0 0 0 0 0 -0.00833 0 -0.49948 0 1.32468 0.19423 0.97512 -3.33486
PRO_98 -6.19478 1.25684 2.95394 0.00302 0.07064 -0.08866 -1.07796 0 0 0 0 0 -0.054 0.06741 -1.09678 0 -1.64321 -0.21092 1.14308 -4.87139
LYS_99 -5.05485 0.28685 5.57331 0.00962 0.24925 0.06899 -4.1685 0 0 0 -0.71256 0 -0.13683 2.1261 -0.03417 0 -0.71458 -0.3612 0.56392 -2.30464
ASP_100 -2.36435 0.36262 3.87429 0.0049 0.34797 -0.06215 -3.35615 0 0 0 -0.71256 0 -0.04618 2.17355 -0.31654 0 -2.14574 -0.40925 0.4644 -2.18519
THR_101 -4.4328 0.44691 3.01692 0.01554 0.05541 -0.07163 -1.68156 0 0 0 0 0 -0.00853 0.12887 -0.08704 0 1.15175 -0.25103 0.5547 -1.16247
ASP_102 -1.65464 0.16252 1.44198 0.0089 0.93716 -0.09432 -0.56401 0 0 0 0 0 -0.02509 3.00632 -0.51754 0 -2.14574 0.28768 0.91965 1.76288
ILE_103 -6.60821 0.85854 0.7265 0.20767 0.09588 -0.24843 -1.17858 0 0 0 0 0 -0.04522 3.0111 0.22458 0 2.30374 0.50627 0.88026 0.73411
LYS_104 -2.21221 0.25134 1.69374 0.00823 0.14526 -0.16441 0.25313 0 0 0 0 0 0.03896 1.40332 0.00631 0 -0.71458 -0.0011 0.70588 1.41388
GLY_105 -2.35883 0.1573 2.01137 0.0001 0 0.12173 -0.87583 0 0 0 0 0 0.21043 0 -0.60457 0 0.79816 -0.43353 0.50006 -0.47362
VAL_106 -5.53398 0.78725 0.51012 0.10723 0.07839 -0.19068 -0.51058 0 0 0 0 0 0.19664 0.94067 0.36289 0 2.64269 0.159 0.70102 0.25065
THR_107 -4.89569 0.28783 5.38346 0.00757 0.09512 0.16442 -4.08924 0 0 -1.9522 -0.38668 0 0.02547 0.21451 -0.66434 0 1.15175 0.23813 1.0049 -3.41499
LYS_108 -3.66176 0.24576 2.36871 0.01321 0.21884 -0.17292 -0.12363 0 0 0 0 0 -0.08186 1.33701 -0.02677 0 -0.71458 -0.3152 0.71573 -0.19745
GLU_109 -2.80723 0.25588 2.8486 0.00645 0.30839 -0.31178 -0.34777 0 0 -0.9482 0 0 -0.03161 2.35511 -0.10183 0 -2.72453 -0.41843 0.36633 -1.55061
ASP_110 -4.30713 0.16004 5.43591 0.00321 0.26989 -0.11488 -2.87628 0 0 -1.004 -0.38668 0 -0.04026 1.52221 -0.11596 0 -2.14574 -0.15265 0.41977 -3.33254
LEU_111 -7.48923 0.72212 1.96291 0.03595 0.2035 -0.17804 -1.01052 0 0 0 0 0 -0.01395 2.81 -0.23101 0 1.66147 -0.09809 0.66266 -0.96222
ALA_112 -3.62344 0.27563 2.43652 0.00135 0 -0.13803 0.11698 0 0 0 0 0 -0.05704 0 -0.40581 0 1.32468 -0.32154 0.51423 0.12351
GLY_113 -1.41922 0.16358 1.50082 6e-05 0 -0.21824 -0.30665 0 0 0 0 0 -0.01445 0 0.27506 0 0.79816 -0.16701 0.26568 0.87781
LYS_114 -6.08451 0.40935 5.41221 0.01114 0.24382 -0.30492 -3.1094 0 0 0 0 0 0.06801 1.26372 0.06172 0 -0.71458 0.08322 0.26751 -2.39271
THR_115 -5.60419 0.44062 3.49112 0.01277 0.0585 0.02269 -3.49114 0 0 -1.07322 0 0 -0.04411 0.03617 -0.00735 0 1.15175 0.14694 0.3189 -4.54056
ILE_116 -8.84398 1.08385 1.37619 0.03129 0.08908 -0.09102 -2.22044 0 0 0 0 0 0.02327 1.69931 -0.59497 0 2.30374 -0.02352 0.34831 -4.81889
GLY_117 -4.94373 0.51799 2.401 8e-05 0 0.12488 -2.01242 0 0 0 0 0 -0.04737 0 0.60478 0 0.79816 0.45768 0.35292 -1.74603
VAL_118 -7.20705 0.94909 1.29788 0.05337 0.05731 -0.12669 -1.73867 0 0 -0.21246 0 0 -0.02126 0.07078 -0.31568 0 2.64269 0.42118 0.73345 -3.39605
GLN_119 -7.2735 0.94866 5.68067 0.00775 0.16923 0.15176 -3.71455 0 0 0 -0.80237 0 0.47841 4.14345 0.07075 0 -1.45095 -0.18242 1.26855 -0.50458
VAL_120 -3.00387 0.34861 1.37964 0.02918 0.06856 -0.08743 0.19495 0 0 0 0 0 -0.17473 0.48124 0.38006 0 2.64269 0.05018 1.11933 3.42842
SER_121 -3.9461 0.51161 3.16843 0.00324 0.03243 -0.0873 -1.33285 0 0 0 -0.62985 0 0.19927 0.77718 0.00243 0 -0.28969 0.13785 0.77362 -0.67974
THR_122 -6.75955 0.77421 4.93439 0.02449 0.09424 -0.1865 -2.68796 0 0 -0.8846 0 0 -0.01183 0.43243 -0.66485 0 1.15175 0.02034 0.89506 -2.86838
THR_123 -5.70848 0.3816 4.04435 0.00626 0.06331 -0.42635 -0.95255 0 0 0 0 0 -0.05234 0.02042 0.02532 0 1.15175 -0.07743 0.76275 -0.76137
HIS_124 -9.33263 0.64753 7.49273 0.00568 0.51688 -0.64159 -1.11344 0 0 -0.8846 0 0 0.07079 2.41916 -0.06992 0 -0.30065 -0.08532 0.60202 -0.67336
ALA_125 -5.83267 0.74048 3.68517 0.00158 0 -0.33969 -1.28642 0 0 0 0 0 0.02254 0 0.15573 0 1.32468 0.05885 0.7 -0.76976
ASN_126 -5.67647 0.35786 4.64935 0.00638 0.257 -0.46872 -1.19708 0 0 0 0 0 -0.01406 1.07824 0.52025 0 -1.34026 0.17221 0.44521 -1.21008
TYR_127 -9.09626 0.77503 5.74253 0.02428 0.29388 0.12743 -2.91796 0 0 0 0 0 0.0102 1.25115 -0.42214 0.01137 0.58223 0.20322 0.29446 -3.12057
ALA_128 -6.2154 0.44561 3.31421 0.00171 0 -0.20441 -1.86066 0 0 0 0 0 -0.01974 0 -0.17084 0 1.32468 -0.01906 0.37439 -3.02952
GLU_129 -4.45457 0.30485 3.52544 0.00471 0.2369 -0.31029 -1.11674 0 0 0 0 0 -0.02379 2.54879 -0.33586 0 -2.72453 -0.42818 0.37969 -2.39357
GLN_130 -3.68378 0.21187 2.77599 0.00674 0.60051 -0.29563 -1.13095 0 0 0 0 0 -0.01646 2.18858 -0.15247 0 -1.45095 -0.35429 0.36546 -0.93538
THR_131 -4.87248 0.25063 3.83369 0.00918 0.06127 -0.08296 -1.70103 0 0 0 0 0 0.01595 0.06873 -0.58911 0 1.15175 -0.11382 0.50606 -1.46214
PHE_132 -7.8964 0.69526 3.16496 0.02916 0.20858 0.10189 -2.09343 0 0 0 0 0 0.27355 3.75409 -0.31951 0 1.21829 0.26789 0.63145 0.03577
THR_133 -3.05859 0.23401 3.07117 0.00759 0.06056 -0.20182 -1.21888 0 0 0 -0.36789 0 -0.09244 0.24062 0.33955 0 1.15175 0.3095 0.65072 1.12585
ASP_134 -2.41923 0.16362 2.66804 0.00658 0.36615 -0.08601 -1.11555 0 0 0 -0.36789 0 -0.03572 2.32083 -0.2318 0 -2.14574 -0.19418 0.50925 -0.56166
SER_135 -4.86387 0.18317 4.33196 0.00154 0.06805 -0.22598 -1.91576 0 0 0 0 0 0.04815 0.08924 -0.42449 0 -0.28969 -0.41547 0.37284 -3.04033
THR_136 -4.33855 0.36677 3.19616 0.00942 0.05643 0.01454 -1.8968 0 0 0 0 0 -0.03339 0.03856 0.0464 0 1.15175 -0.19792 0.28971 -1.29692
ILE_137 -5.86173 0.55656 0.43934 0.02414 0.07094 -0.37193 -0.42488 0 0 0 0 0 -0.04372 0.24205 -0.76099 0 2.30374 -0.18116 0.25059 -3.75703
LYS_138 -4.79952 0.34777 2.51624 0.01068 0.22807 -0.07736 -1.74968 0 0 0 0 0 0.00672 1.3632 -0.02562 0 -0.71458 -0.27336 0.27129 -2.89616
ALA_139 -3.1757 0.52333 0.50387 0.00155 0 -0.09479 -0.14256 0 0 0 0 0 -0.00512 0 -0.25363 0 1.32468 0.0544 0.50977 -0.75422
TYR_140 -5.87772 0.68637 3.22712 0.02589 0.31125 -0.05399 0.1208 0 0 -0.80485 0 0 0.28529 1.39848 -0.35986 0.05176 0.58223 0.18511 1.40859 1.18649
PRO_141 -2.1376 0.43352 0.81256 0.00246 0.04365 -0.24091 0.38082 0 0 0 0 0 -0.12001 0.54664 -0.35861 0 -1.64321 -0.15317 1.6688 -0.76506
THR_142 -4.86683 0.54557 4.08246 0.00776 0.10271 -0.31066 -1.19747 0 0 -0.79032 0 0 0.01975 0.07783 -0.34805 0 1.15175 -0.45133 1.12846 -0.84838
ALA_143 -4.89917 0.52192 2.3996 0.00223 0 -0.28507 -1.2494 0 0 0 0 0 -0.05471 0 -0.3706 0 1.32468 -0.47684 0.75109 -2.33626
GLU_144 -4.78857 0.34813 5.1883 0.00724 0.75266 -0.12433 -2.79345 0 0 0 -0.77577 0 0.03087 2.81384 -0.30993 0 -2.72453 -0.49684 0.50939 -2.363
GLU_145 -5.57276 0.32615 4.99339 0.00528 0.69628 -0.34786 -1.2387 0 0 -0.79032 0 0 -0.01776 2.78615 -0.34598 0 -2.72453 -0.51717 0.63367 -2.11416
TYR_146 -12.147 1.49333 6.4584 0.03576 0.32703 -0.08515 -2.73388 0 0 -1.01731 0 0 -0.0149 2.46577 0.0476 0.22705 0.58223 -0.29074 1.20681 -3.44497
ARG_147 -5.76583 0.1552 5.43465 0.01344 0.53319 0.1093 -3.74786 0 0 0 -0.77577 0 -0.0034 1.92177 -0.07246 0 -0.09474 -0.15278 0.98321 -1.46209
LEU_148 -5.95727 0.39031 4.98247 0.02437 0.07783 -0.52246 -2.10968 0 0 0 0 0 0.03194 0.36628 -0.25239 0 1.66147 -0.23314 0.28317 -1.25711
ASP_149 -7.93633 0.55574 8.09289 0.00576 0.31787 -0.29013 -3.824 0 0 0 -0.6195 0 0.09391 1.48965 0.01626 0 -2.14574 -0.26303 0.39216 -4.1145
LEU_150 -9.19818 0.94626 3.02635 0.0266 0.12983 -0.46297 -1.6141 0 0 0 0 0 7e-05 0.70909 -0.19948 0 1.66147 -0.1652 0.59622 -4.54404
ALA_151 -3.2939 0.171 2.17816 0.00152 0 -0.12571 -0.73968 0 0 0 0 0 -0.06587 0 -0.31141 0 1.32468 -0.33349 0.47633 -0.71838
ASN_152 -3.73145 0.19331 3.58334 0.00706 0.3024 -0.51918 -0.69235 0 0 0 0 0 -0.00628 1.59388 -0.38978 0 -1.34026 -0.68502 0.22065 -1.46369
GLY_153 -1.95165 0.09751 2.25192 7e-05 0 -0.21223 -0.84682 0 0 0 0 0 -0.15644 0 -1.39927 0 0.79816 -0.83576 0.29348 -1.96102
ARG_154 -4.08859 0.34039 3.94539 0.01148 0.20515 -0.01935 -2.25146 0 0 0 -0.6195 0 0.16528 1.52324 -0.14891 0 -0.09474 -0.56548 0.39243 -1.20467
LEU_155 -8.54075 0.68547 2.17894 0.01567 0.05009 -0.49323 -0.29763 0 0 0 0 0 0.03988 0.11547 -0.28739 0 1.66147 -0.19777 0.32786 -4.74195
ASP_156 -4.98979 0.27656 4.36914 0.00304 0.28352 0.01015 -3.53843 0 0 -1.07322 0 0 -0.03357 1.63407 -0.32797 0 -2.14574 -0.22682 0.23399 -5.52506
ALA_157 -5.96818 0.78296 1.29214 0.00147 0 0.08372 -1.91041 0 0 0 0 0 0.09525 0 -0.52399 0 1.32468 -0.14042 0.22824 -4.73454
VAL_158 -7.39508 0.65231 1.60381 0.01721 0.04052 0.10408 -2.0729 0 0 0 0 0 -0.0531 0.09307 -0.71823 0 2.64269 -0.1874 0.30862 -4.9644
ASN_159 -6.6763 0.63141 3.98853 0.01066 0.45605 -0.36003 -1.1072 0 0 0 0 0 -0.06877 2.0287 -0.15468 0 -1.34026 -0.15559 0.45111 -2.29637
ASP_160 -6.97205 0.45574 7.04599 0.00392 0.27216 0.1434 -4.35449 0 0 -0.847 -0.80237 0 0.00737 2.75062 -0.16336 0 -2.14574 0.02945 0.46898 -4.10739
ASP_161 -7.22916 0.76993 8.83842 0.00525 0.48462 0.07379 -7.59547 0 0 -1.72374 -0.67035 0 -0.01146 2.92905 -0.1546 0 -2.14574 -0.17261 0.53586 -6.06622
SER_162 -6.28918 0.30032 5.23121 0.00228 0.08682 -0.04273 -1.97223 0 0 0 0 0 0.06069 1.16382 0.25513 0 -0.28969 -0.21673 0.56717 -1.1431
VAL_163 -6.68523 1.21029 2.16149 0.01908 0.03836 -0.28293 -1.67567 0 0 -0.87674 0 0 -0.01108 0.43106 0.36595 0 2.64269 -0.08197 0.63131 -2.1134
THR_164 -8.03291 0.55951 5.21404 0.00665 0.05213 -0.42325 -1.70325 0 0 0 0 0 0.25567 0.10223 -0.08371 0 1.15175 -0.04742 0.78785 -2.16071
LEU_165 -10.02 0.87214 3.9242 0.01442 0.06431 -0.56363 -1.29351 0 0 0 0 0 -0.00853 0.27868 -0.26598 0 1.66147 -0.1032 0.60594 -4.83371
SER_166 -5.44449 0.31299 4.8975 0.00177 0.06525 -0.2922 -1.8887 0 0 0 0 0 -0.00518 0.5155 0.35023 0 -0.28969 0.03492 0.36435 -1.37775
GLU_167 -6.49679 0.529 5.81129 0.00695 0.99069 -0.62402 -1.75113 0 0 0 0 0 -0.03765 2.93441 -0.22855 0 -2.72453 -0.05505 0.36498 -1.28038
TRP_168 -10.2085 0.68301 5.45823 0.03385 0.36657 -0.29509 -1.81705 0 0 -0.5285 0 0 -0.01866 2.45926 -0.0757 0 2.26099 -0.31501 0.46163 -1.53495
LEU_169 -7.54907 1.29302 3.3879 0.03371 0.0883 -0.31791 -0.61889 0 0 0 0 0 0.07969 0.2313 -0.30421 0 1.66147 -0.26031 0.66219 -1.61281
LYS_170 -4.27764 0.17785 4.80248 0.01334 0.21563 -0.41055 -2.46642 0 0 0 0 0 -0.04909 2.11685 -0.0489 0 -0.71458 -0.42477 0.61297 -0.45283
THR_171 -4.17191 0.65553 4.59895 0.00587 0.07721 -0.14725 -2.15169 0 0 -0.5285 0 0 0.12773 0.01351 -0.03721 0 1.15175 -0.49615 1.06693 0.16475
PRO_172 -1.96284 0.66546 1.80367 0.00267 0.0653 -0.29882 0.26564 0 0 0 0 0 -0.01051 0.05795 -0.98256 0 -1.64321 -0.44157 1.43081 -1.048
ASP_173 -2.09402 0.34191 1.89063 0.00339 0.31763 -0.20443 -0.64339 0 0 0 0 0 0.38032 1.63408 0.09245 0 -2.14574 0.10327 0.83967 0.51576
GLY_174 -3.94289 0.51635 3.19802 4e-05 0 -0.08149 -1.62593 0 0 0 0 0 -0.09523 0 0.48265 0 0.79816 0.35752 0.6547 0.2619
ALA_175 -2.33101 0.31763 2.32205 0.00141 0 -0.0544 0.06342 0 0 0 0 0 -0.08709 0 -0.13722 0 1.32468 -0.29406 0.50721 1.63264
CYS_176 -4.63648 0.47649 2.49457 0.00345 0.0312 -0.16576 -1.82377 0 0 0 0 0 -0.03746 0.68349 0.16237 0 3.25479 -0.55858 0.37193 0.25623
CYS_177 -7.35174 1.14257 2.54882 0.00187 0.0081 -0.23583 -0.72094 0 0 0 0 0 -0.007 0.18322 -0.04815 0 3.25479 -0.07333 0.45762 -0.84
LYS_178 -5.10693 0.31721 3.60755 0.01017 0.22761 -0.03598 -2.20618 0 0 0 0 0 0.34296 1.52615 0.02492 0 -0.71458 0.09947 0.60539 -1.30225
MET_179 -6.59978 0.78848 1.70224 0.00505 0.06015 -0.12699 -0.21216 0 0 0 0 0 0.13014 1.80714 0.07295 0 1.65735 -0.30785 0.86737 -0.15591
VAL_180 -6.73636 0.64868 1.86656 0.01462 0.03526 -0.29889 -2.20292 0 0 0 0 0 -0.05657 0.05343 -0.09874 0 2.64269 -0.0436 0.75195 -3.4239
GLY_181 -2.75043 0.27232 1.71721 5e-05 0 -0.16357 0.76262 0 0 0 0 0 -0.08245 0 -0.85035 0 0.79816 0.20368 0.37523 0.28247
THR_182 -2.06427 0.20065 0.87315 0.00684 0.08789 -0.19681 0.27135 0 0 0 0 0 -0.01489 0.00224 -0.42541 0 1.15175 -0.11435 0.2622 0.04033
TYR_183 -6.06464 1.09401 2.62032 0.02837 0.37727 -0.06263 0.35707 0 0 0 0 0 0.0914 2.11462 0.17652 0.00933 0.58223 5.07258 0.84667 7.24313
PRO_184 -3.97147 0.72954 2.25125 0.0045 0.06755 -0.09176 -0.44698 0 0 0 0 0 -0.06075 0.12644 -0.59074 0 -1.64321 5.67694 1.65824 3.70955
PRO_185 -1.64154 0.34856 1.30363 0.00678 0.09231 -0.02553 0.00222 0 0 0 0 0 0.0382 0.02766 -0.86621 0 -1.64321 0.79223 1.23165 -0.33324
ASP_186 -5.21056 0.41102 6.22445 0.00901 0.82495 -0.04971 -5.49966 0 0 -0.49476 0 0 0.06326 1.57268 -0.79641 0 -2.14574 0.1963 0.65337 -4.2418
ASP_187 -2.50673 0.08721 2.88166 0.00356 0.31195 -0.12972 -0.19636 0 0 0 0 0 -0.05435 1.42869 -0.01666 0 -2.14574 -0.22629 0.74804 0.18525
ALA_188 -2.34138 0.29091 1.93235 0.00157 0 -0.12216 -1.40901 0 0 -0.49476 0 0 -0.01286 0 0.06968 0 1.32468 -0.16316 0.47337 -0.45076
ILE_189 -6.72445 0.76255 3.13791 0.0482 0.11157 -0.49082 -0.5585 0 0 0 0 0 0.01667 0.65504 -0.47833 0 2.30374 0.07007 0.31194 -0.8344
HIS_190 -7.85347 0.48329 6.10584 0.00446 0.60237 -0.2476 -2.28027 0 0 0 -1.01202 0 -0.01387 1.64898 -0.16449 0 -0.30065 0.14354 0.42476 -2.45912
GLY_191 -3.25182 0.19078 2.41527 5e-05 0 -0.21128 -0.0747 0 0 0 0 0 -0.01573 0 -1.51106 0 0.79816 0.2845 0.34615 -1.02967
VAL_192 -2.01989 0.01785 1.58329 0.0285 0.05613 0.12248 -0.62125 0 0 -0.46606 0 0 -0.0034 0.00578 -0.3326 0 2.64269 0.2537 0.32517 1.59238
GLY_193 -3.54358 0.28306 2.44919 0.00029 0 -0.08318 -0.98003 0 0 0 0 0 -0.07681 0 -1.45248 0 0.79816 0.25256 0.29839 -2.05442
VAL_194 -7.40656 0.46199 2.8386 0.01648 0.04373 0.34658 -2.79419 0 0 0 0 0 0.00152 0.16628 -0.73539 0 2.64269 0.05793 0.33397 -4.02637
GLY_195 -3.92051 0.33928 1.6926 0.0002 0 -0.2435 -0.44292 0 0 0 0 0 -0.09549 0 -0.39412 0 0.79816 0.13479 0.37562 -1.7559
VAL_196 -7.6625 0.95012 1.27243 0.01653 0.04138 -0.10638 -2.18944 0 0 -1.06562 0 0 -0.05009 0.02891 -0.57855 0 2.64269 0.15885 0.5387 -6.00297
ALA_197 -5.83188 0.69542 1.28834 0.00128 0 0.02086 -2.12769 0 0 0 0 0 -0.00822 0 0.11924 0 1.32468 -0.11925 0.59071 -4.0465
PHE_198 -11.2064 1.17258 2.18931 0.0381 0.34238 -0.16005 -2.83644 0 0 0 0 0 0.23862 1.39586 -0.31487 0 1.21829 -0.0979 0.85426 -7.16629
LYS_199 -5.70931 0.38584 4.87488 0.03113 0.18494 -0.27212 -1.86256 0 0 0 0 0 0.00164 2.51635 0.02674 0 -0.71458 -0.40149 1.03481 0.09628
LYS_200 -4.59563 0.35483 5.5981 0.01424 0.23181 -0.28684 -4.22644 0 0 0 -0.58923 0 0.0191 3.01453 0.03253 0 -0.71458 -0.44367 0.6762 -0.91503
GLY_201 -1.83274 0.26972 1.65432 5e-05 0 0.01794 -0.81967 0 0 -0.71023 0 0 -0.1239 0 -1.49312 0 0.79816 -0.4341 0.36628 -2.30729
ARG_202 -4.72641 0.54087 3.93293 0.02072 0.69739 0.16304 -2.11673 0 0 -0.71023 0 0 0.0292 3.27491 -0.24561 0 -0.09474 -0.24802 0.80532 1.32265
PRO_203 -3.87643 0.55525 2.71316 0.00251 0.04399 -0.22762 -0.75996 0 0 0 0 0 -0.02749 0.38877 -0.11134 0 -1.64321 -0.21298 1.07933 -2.07601
GLU_204 -3.59191 0.35196 3.16148 0.00602 0.26075 -0.21734 -1.05533 0 0 0 0 0 -0.02985 2.53939 -0.35151 0 -2.72453 -0.47132 0.54729 -1.57489
LEU_205 -6.79796 0.42702 2.73577 0.02049 0.07742 -0.14941 -1.49206 0 0 0 0 0 -0.02451 0.17541 -0.27179 0 1.66147 -0.31979 0.45613 -3.50182
VAL_206 -6.92781 0.35838 3.40713 0.02106 0.0509 -0.33715 -1.62304 0 0 0 0 0 -0.02796 -0.0189 -0.34632 0 2.64269 -0.08582 0.42554 -2.4613
GLU_207 -4.44271 0.15791 4.27575 0.00506 0.2382 -0.29823 -1.77916 0 0 0 0 0 0.02022 2.56882 -0.24889 0 -2.72453 -0.23466 0.37881 -2.08341
LYS_208 -5.60788 0.32422 4.37751 0.00651 0.10846 -0.24387 -1.87044 0 0 0 0 0 0.10138 0.9637 -0.02293 0 -0.71458 -0.38926 0.3101 -2.65707
PHE_209 -10.409 1.35027 1.98776 0.02035 0.14601 -0.07881 -2.39659 0 0 0 0 0 0.0248 3.57558 0.03282 0 1.21829 -0.24801 0.50061 -4.27587
ASN_210 -7.88423 0.39278 8.01508 0.01281 0.29007 -1.01818 -2.90073 0 0 -1.00717 0 0 0.05181 1.06731 0.44945 0 -1.34026 -0.01869 0.55131 -3.33863
ALA_211 -3.80383 0.17189 3.42698 0.0014 0 -0.04611 -2.00145 0 0 0 0 0 0.02435 0 -0.14409 0 1.32468 -0.05006 0.22993 -0.8663
ALA_212 -6.65609 0.77715 2.79539 0.0015 0 -0.07703 -1.85011 0 0 0 0 0 0.03204 0 -0.15753 0 1.32468 -0.26045 0.20949 -3.86096
ILE_213 -8.69241 0.76496 3.98188 0.02788 0.07208 -0.17011 -2.28513 0 0 0 0 0 -0.03907 0.08912 -0.41475 0 2.30374 -0.14024 0.35654 -4.14552
LYS_214 -5.87497 0.62972 6.8365 0.0073 0.15849 -0.25798 -5.7934 0 0 0 0 0 0.04699 2.35549 -0.01666 0 -0.71458 -0.1856 0.44456 -2.36413
ALA_215 -4.86961 0.1807 4.1422 0.00141 0 -0.31897 -2.15645 0 0 0 0 0 -0.01919 0 -0.25104 0 1.32468 -0.40923 0.31344 -2.06207
ILE_216 -9.51773 0.99834 3.6198 0.03153 0.06719 -0.28981 -2.61348 0 0 0 0 0 0.00193 0.23267 -0.37435 0 2.30374 -0.24335 0.45071 -5.3328
ARG_217 -5.67726 0.26085 4.94724 0.01142 0.31722 -0.25089 -2.69038 0 0 0 -0.41003 0 -0.02974 2.05371 -0.02207 0 -0.09474 -0.09471 0.5681 -1.11128
LYS_218 -3.46143 0.21936 3.26501 0.00661 0.11137 -0.27325 -0.91684 0 0 0 0 0 -0.04715 0.921 -0.05636 0 -0.71458 -0.31628 0.3534 -0.90915
ASN_219 -3.13095 0.16893 3.13821 0.00671 0.29654 -0.45558 -0.79 0 0 0 0 0 -0.03733 1.57928 -0.34984 0 -1.34026 -0.60697 0.22013 -1.30113
GLY_220 -3.36616 0.27264 3.53034 6e-05 0 -0.27299 -1.60645 0 0 0 0 0 -0.1362 0 -1.38921 0 0.79816 -0.84289 0.26898 -2.74373
LYS_221 -5.75747 0.50851 5.13998 0.0064 0.10371 -0.0479 -3.03151 0 0 0 -0.36804 0 0.06312 0.9231 -0.05135 0 -0.71458 -0.7171 0.42088 -3.52225
TYR_222 -10.0198 1.28875 4.68547 0.03606 0.45176 -0.05488 -2.00682 0 0 -0.52233 0 0 0.06504 1.37002 -0.41687 0.32906 0.58223 -0.18933 0.83334 -3.56828
LYS_223 -5.993 0.42848 4.73767 0.00748 0.11969 -0.53242 -0.83065 0 0 0 0 0 0.01596 0.92125 -0.04792 0 -0.71458 -0.12749 0.77759 -1.23795
GLU_224 -4.62768 0.24164 4.75857 0.00465 0.22191 -0.27588 -1.85256 0 0 0 0 0 -0.04109 2.55441 -0.27367 0 -2.72453 -0.41313 0.30714 -2.12022
ILE_225 -9.01922 0.94488 3.82224 0.02394 0.0663 -0.53251 -1.82513 0 0 0 0 0 0.12409 0.10884 -0.42599 0 2.30374 -0.26739 0.50621 -4.16999
ASN_226 -8.52787 0.46584 7.21469 0.0078 0.70486 -0.34096 -3.67722 0 0 0 0 0 0.00312 2.2611 0.56719 0 -1.34026 0.25883 0.4769 -1.92598
ASP_227 -4.3086 0.15157 5.20819 0.0046 0.3051 -0.31206 -1.4178 0 0 0 0 0 0.02922 1.29295 0.13881 0 -2.14574 0.11081 0.20892 -0.73403
LYS_228 -3.86917 0.25523 3.26196 0.0073 0.12572 -0.25178 -1.25803 0 0 0 0 0 -0.04858 0.94798 -0.0567 0 -0.71458 -0.41075 0.22317 -1.78824
TYR_229 -8.53174 0.61713 3.50641 0.02265 0.28177 -0.28318 -0.90566 0 0 0 0 0 -0.04348 1.63614 -0.18133 0.00139 0.58223 -0.10236 0.53415 -2.86588
PHE_230 -9.55299 2.24518 2.07711 0.03351 0.29949 -0.26214 -1.013 0 0 0 0 0 0.0057 2.09405 -0.06916 0 1.21829 0.56439 0.90832 -1.45126
ASP_231 -2.7548 0.18467 2.52097 0.00416 0.7235 0.01815 -0.0444 0 0 0 0 0 -0.03713 2.40389 -0.20684 0 -2.14574 0.41354 0.81924 1.89922
PHE_232 -3.32142 0.20615 2.70735 0.0288 0.26731 -0.15026 0.33196 0 0 0 0 0 0.20059 1.82435 -0.18009 0 1.21829 0.18984 0.90377 4.22665
ASP_233 -3.85518 0.45162 3.58311 0.00486 0.32069 0.09068 -2.4908 0 0 0 -0.51886 0 -0.02294 2.19531 -0.56919 0 -2.14574 0.35638 1.12204 -1.47803
ALA_234 -4.75865 0.84076 2.01136 0.00219 0 -0.19837 -0.39669 0 0 0 0 0 0.00292 0 -0.2455 0 1.32468 -0.14948 1.02226 -0.54452
TYR_235 -6.53005 0.49642 3.5975 0.04423 0.51282 -0.1827 -2.16395 0 0 0 -0.51886 0 0.00134 2.60846 -0.14057 0.42583 0.58223 -0.51389 1.2211 -0.56009
SER_236 -4.40838 0.5318 4.14721 0.00431 0.08881 -0.16544 -2.71766 0 0 0 0 0 0.17519 0.15407 0.17609 0 -0.28969 0.49615 1.16511 -0.64243
ALA_237 -4.93134 0.3326 3.58641 0.00133 0 -0.3527 -1.6255 0 0 0 0 0 0.08201 0 0.46978 0 1.32468 1.93817 0.6431 1.46854
GLU_238 -3.07215 0.19923 4.23478 0.00644 0.26597 -0.24256 -3.11044 0 0 0 -0.68981 0 -0.03687 2.58331 -0.3394 0 -2.72453 0.94214 0.30895 -1.67493
ASN_239 -2.76388 0.13941 2.16505 0.00803 0.31585 -0.28106 -0.40424 0 0 0 0 0 0.04129 1.68383 -0.5664 0 -1.34026 -0.61924 0.19066 -1.43096
GLY_240 -4.55194 0.35522 4.32318 3e-05 0 -0.25527 -1.89491 0 0 0 0 0 0.28053 0 -1.1667 0 0.79816 0.89886 0.44852 -0.76433
HIS_D_241 -4.1054 0.29363 3.92837 0.00413 0.55559 -0.05149 -1.78969 0 0 0 0 0 -0.00707 1.21793 -0.26301 0 -0.30065 1.36011 0.77281 1.61525
HIS_242 -5.46679 0.43055 4.02696 0.00731 0.31572 -0.29456 -1.1988 0 0 0 0 0 0.12378 2.2798 0.0246 0 -0.30065 0.05795 0.54691 0.55279
HIS_D_243 -4.63337 0.30945 4.17507 0.0035 0.59453 -0.42796 -0.4341 0 0 0 0 0 -0.01608 1.28917 -0.1259 0 -0.30065 -0.05554 0.23521 0.61333
HIS_244 -4.20196 0.17525 3.79925 0.00682 0.34628 -0.32742 -0.64594 0 0 0 0 0 0.00358 2.10394 0.08826 0 -0.30065 -0.09579 0.18518 1.13681
HIS_D_245 -3.27737 0.14434 2.94684 0.00466 0.67054 -0.13879 -0.99814 0 0 0 0 0 0.02456 1.29629 -0.19577 0 -0.30065 -0.07105 0.17208 0.27754
HIS:CtermProteinFull_246 -2.97334 0.13854 2.81537 0.00475 0.47007 -0.33028 -0.18015 0 0 0 0 0 0 2.12508 0 0 -0.30065 0.04888 0.35147 2.16974
#END_POSE_ENERGIES_TABLE model_0_0.05_3_TrRosetta.pdb

ENDMDL

REMARK ID 14983 DOMAINID 14959 MODEL 3 SSGCID - BrabA.17285.c.2
MODEL     3
HEADER                                            30-JAN-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 30-JAN-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.04+release.4fcf80033ae                                 
ATOM      1  N   ALA A   1      -0.670   0.203  -0.393  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.774   0.014  -0.453  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.489   1.214  -1.083  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.307   1.040  -1.988  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.090  -1.241  -1.249  1.00  0.00           C  
ATOM      6 1H   ALA A   1      -1.121  -0.679  -0.594  1.00  0.00           H  
ATOM      7 2H   ALA A   1      -0.934   0.499   0.535  1.00  0.00           H  
ATOM      8 3H   ALA A   1      -0.958   0.893  -1.069  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.144  -0.114   0.566  1.00  0.00           H  
ATOM     10 1HB  ALA A   1       2.166  -1.397  -1.262  1.00  0.00           H  
ATOM     11 2HB  ALA A   1       0.602  -2.094  -0.768  1.00  0.00           H  
ATOM     12 3HB  ALA A   1       0.723  -1.142  -2.269  1.00  0.00           H  
ATOM     13  N   GLU A   2       1.176   2.431  -0.631  1.00  0.00           N  
ATOM     14  CA  GLU A   2       1.842   3.636  -1.150  1.00  0.00           C  
ATOM     15  C   GLU A   2       3.332   3.589  -0.833  1.00  0.00           C  
ATOM     16  O   GLU A   2       3.697   3.197   0.273  1.00  0.00           O  
ATOM     17  CB  GLU A   2       1.205   4.911  -0.565  1.00  0.00           C  
ATOM     18  CG  GLU A   2       1.751   6.225  -1.156  1.00  0.00           C  
ATOM     19  CD  GLU A   2       1.032   7.477  -0.707  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       0.213   7.397   0.176  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       1.285   8.512  -1.282  1.00  0.00           O  
ATOM     22  H   GLU A   2       0.500   2.551   0.106  1.00  0.00           H  
ATOM     23  HA  GLU A   2       1.734   3.649  -2.236  1.00  0.00           H  
ATOM     24 1HB  GLU A   2       0.122   4.893  -0.705  1.00  0.00           H  
ATOM     25 2HB  GLU A   2       1.400   4.937   0.509  1.00  0.00           H  
ATOM     26 1HG  GLU A   2       2.774   6.317  -0.822  1.00  0.00           H  
ATOM     27 2HG  GLU A   2       1.745   6.170  -2.246  1.00  0.00           H  
ATOM     28  N   GLU A   3       4.187   3.948  -1.801  1.00  0.00           N  
ATOM     29  CA  GLU A   3       5.629   3.920  -1.568  1.00  0.00           C  
ATOM     30  C   GLU A   3       6.101   4.859  -0.430  1.00  0.00           C  
ATOM     31  O   GLU A   3       6.480   4.353   0.619  1.00  0.00           O  
ATOM     32  CB  GLU A   3       6.409   4.114  -2.884  1.00  0.00           C  
ATOM     33  CG  GLU A   3       7.941   4.146  -2.724  1.00  0.00           C  
ATOM     34  CD  GLU A   3       8.678   4.365  -4.024  1.00  0.00           C  
ATOM     35  OE1 GLU A   3       8.036   4.510  -5.037  1.00  0.00           O  
ATOM     36  OE2 GLU A   3       9.889   4.388  -4.001  1.00  0.00           O  
ATOM     37  H   GLU A   3       3.826   4.241  -2.699  1.00  0.00           H  
ATOM     38  HA  GLU A   3       5.876   2.908  -1.240  1.00  0.00           H  
ATOM     39 1HB  GLU A   3       6.215   3.235  -3.488  1.00  0.00           H  
ATOM     40 2HB  GLU A   3       6.044   4.926  -3.480  1.00  0.00           H  
ATOM     41 1HG  GLU A   3       8.213   4.938  -2.028  1.00  0.00           H  
ATOM     42 2HG  GLU A   3       8.279   3.199  -2.302  1.00  0.00           H  
ATOM     43  N   PRO A   4       6.052   6.213  -0.532  1.00  0.00           N  
ATOM     44  CA  PRO A   4       6.502   7.120   0.521  1.00  0.00           C  
ATOM     45  C   PRO A   4       5.474   7.247   1.638  1.00  0.00           C  
ATOM     46  O   PRO A   4       4.960   8.325   1.919  1.00  0.00           O  
ATOM     47  CB  PRO A   4       6.638   8.446  -0.224  1.00  0.00           C  
ATOM     48  CG  PRO A   4       5.562   8.374  -1.284  1.00  0.00           C  
ATOM     49  CD  PRO A   4       5.587   6.919  -1.743  1.00  0.00           C  
ATOM     50  HA  PRO A   4       7.466   6.769   0.913  1.00  0.00           H  
ATOM     51 1HB  PRO A   4       6.512   9.277   0.472  1.00  0.00           H  
ATOM     52 2HB  PRO A   4       7.656   8.525  -0.643  1.00  0.00           H  
ATOM     53 1HG  PRO A   4       4.578   8.650  -0.852  1.00  0.00           H  
ATOM     54 2HG  PRO A   4       5.770   9.091  -2.098  1.00  0.00           H  
ATOM     55 1HD  PRO A   4       4.597   6.604  -2.052  1.00  0.00           H  
ATOM     56 2HD  PRO A   4       6.332   6.855  -2.546  1.00  0.00           H  
ATOM     57  N   LEU A   5       5.174   6.129   2.259  1.00  0.00           N  
ATOM     58  CA  LEU A   5       4.205   6.079   3.326  1.00  0.00           C  
ATOM     59  C   LEU A   5       4.689   6.789   4.571  1.00  0.00           C  
ATOM     60  O   LEU A   5       5.824   6.592   4.998  1.00  0.00           O  
ATOM     61  CB  LEU A   5       3.895   4.621   3.673  1.00  0.00           C  
ATOM     62  CG  LEU A   5       2.842   4.420   4.752  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       1.528   4.925   4.241  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       2.766   2.952   5.104  1.00  0.00           C  
ATOM     65  H   LEU A   5       5.640   5.278   1.960  1.00  0.00           H  
ATOM     66  HA  LEU A   5       3.290   6.564   2.988  1.00  0.00           H  
ATOM     67 1HB  LEU A   5       3.545   4.117   2.771  1.00  0.00           H  
ATOM     68 2HB  LEU A   5       4.807   4.138   4.007  1.00  0.00           H  
ATOM     69  HG  LEU A   5       3.106   4.991   5.645  1.00  0.00           H  
ATOM     70 1HD1 LEU A   5       0.764   4.792   5.005  1.00  0.00           H  
ATOM     71 2HD1 LEU A   5       1.610   5.985   3.991  1.00  0.00           H  
ATOM     72 3HD1 LEU A   5       1.263   4.362   3.349  1.00  0.00           H  
ATOM     73 1HD2 LEU A   5       2.012   2.801   5.872  1.00  0.00           H  
ATOM     74 2HD2 LEU A   5       2.500   2.383   4.214  1.00  0.00           H  
ATOM     75 3HD2 LEU A   5       3.737   2.627   5.473  1.00  0.00           H  
ATOM     76  N   LYS A   6       3.821   7.622   5.120  1.00  0.00           N  
ATOM     77  CA  LYS A   6       4.091   8.256   6.396  1.00  0.00           C  
ATOM     78  C   LYS A   6       3.351   7.480   7.455  1.00  0.00           C  
ATOM     79  O   LYS A   6       2.154   7.252   7.307  1.00  0.00           O  
ATOM     80  CB  LYS A   6       3.615   9.708   6.420  1.00  0.00           C  
ATOM     81  CG  LYS A   6       3.863  10.417   7.755  1.00  0.00           C  
ATOM     82  CD  LYS A   6       3.318  11.833   7.745  1.00  0.00           C  
ATOM     83  CE  LYS A   6       4.169  12.751   6.879  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       3.718  14.166   6.967  1.00  0.00           N  
ATOM     85  H   LYS A   6       2.933   7.774   4.667  1.00  0.00           H  
ATOM     86  HA  LYS A   6       5.151   8.199   6.620  1.00  0.00           H  
ATOM     87 1HB  LYS A   6       4.133  10.268   5.638  1.00  0.00           H  
ATOM     88 2HB  LYS A   6       2.546   9.754   6.211  1.00  0.00           H  
ATOM     89 1HG  LYS A   6       3.372   9.859   8.556  1.00  0.00           H  
ATOM     90 2HG  LYS A   6       4.929  10.452   7.969  1.00  0.00           H  
ATOM     91 1HD  LYS A   6       2.295  11.824   7.365  1.00  0.00           H  
ATOM     92 2HD  LYS A   6       3.305  12.221   8.762  1.00  0.00           H  
ATOM     93 1HE  LYS A   6       5.207  12.690   7.207  1.00  0.00           H  
ATOM     94 2HE  LYS A   6       4.112  12.424   5.840  1.00  0.00           H  
ATOM     95 1HZ  LYS A   6       4.308  14.741   6.383  1.00  0.00           H  
ATOM     96 2HZ  LYS A   6       2.762  14.235   6.655  1.00  0.00           H  
ATOM     97 3HZ  LYS A   6       3.784  14.477   7.925  1.00  0.00           H  
ATOM     98  N   LEU A   7       4.044   7.078   8.507  1.00  0.00           N  
ATOM     99  CA  LEU A   7       3.376   6.377   9.583  1.00  0.00           C  
ATOM    100  C   LEU A   7       3.135   7.308  10.750  1.00  0.00           C  
ATOM    101  O   LEU A   7       4.056   7.998  11.209  1.00  0.00           O  
ATOM    102  CB  LEU A   7       4.224   5.178  10.011  1.00  0.00           C  
ATOM    103  CG  LEU A   7       4.382   4.101   8.935  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       5.333   3.032   9.398  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       3.033   3.507   8.667  1.00  0.00           C  
ATOM    106  H   LEU A   7       5.043   7.269   8.575  1.00  0.00           H  
ATOM    107  HA  LEU A   7       2.408   6.022   9.227  1.00  0.00           H  
ATOM    108 1HB  LEU A   7       5.222   5.537  10.268  1.00  0.00           H  
ATOM    109 2HB  LEU A   7       3.775   4.724  10.899  1.00  0.00           H  
ATOM    110  HG  LEU A   7       4.770   4.541   8.025  1.00  0.00           H  
ATOM    111 1HD1 LEU A   7       5.426   2.266   8.627  1.00  0.00           H  
ATOM    112 2HD1 LEU A   7       6.304   3.463   9.587  1.00  0.00           H  
ATOM    113 3HD1 LEU A   7       4.957   2.593  10.300  1.00  0.00           H  
ATOM    114 1HD2 LEU A   7       3.126   2.745   7.914  1.00  0.00           H  
ATOM    115 2HD2 LEU A   7       2.638   3.066   9.580  1.00  0.00           H  
ATOM    116 3HD2 LEU A   7       2.346   4.289   8.320  1.00  0.00           H  
ATOM    117  N   VAL A   8       1.914   7.271  11.263  1.00  0.00           N  
ATOM    118  CA  VAL A   8       1.592   8.072  12.424  1.00  0.00           C  
ATOM    119  C   VAL A   8       1.486   7.164  13.627  1.00  0.00           C  
ATOM    120  O   VAL A   8       0.641   6.248  13.684  1.00  0.00           O  
ATOM    121  CB  VAL A   8       0.294   8.845  12.211  1.00  0.00           C  
ATOM    122  CG1 VAL A   8      -0.012   9.665  13.457  1.00  0.00           C  
ATOM    123  CG2 VAL A   8       0.445   9.730  10.972  1.00  0.00           C  
ATOM    124  H   VAL A   8       1.186   6.706  10.805  1.00  0.00           H  
ATOM    125  HA  VAL A   8       2.396   8.788  12.599  1.00  0.00           H  
ATOM    126  HB  VAL A   8      -0.530   8.140  12.063  1.00  0.00           H  
ATOM    127 1HG1 VAL A   8      -0.945  10.210  13.315  1.00  0.00           H  
ATOM    128 2HG1 VAL A   8      -0.105   9.005  14.319  1.00  0.00           H  
ATOM    129 3HG1 VAL A   8       0.805  10.367  13.624  1.00  0.00           H  
ATOM    130 1HG2 VAL A   8      -0.480  10.278  10.806  1.00  0.00           H  
ATOM    131 2HG2 VAL A   8       1.261  10.430  11.118  1.00  0.00           H  
ATOM    132 3HG2 VAL A   8       0.657   9.102  10.099  1.00  0.00           H  
ATOM    133  N   ILE A   9       2.363   7.418  14.578  1.00  0.00           N  
ATOM    134  CA  ILE A   9       2.467   6.591  15.747  1.00  0.00           C  
ATOM    135  C   ILE A   9       2.026   7.316  17.001  1.00  0.00           C  
ATOM    136  O   ILE A   9       2.528   8.398  17.322  1.00  0.00           O  
ATOM    137  CB  ILE A   9       3.905   6.058  15.877  1.00  0.00           C  
ATOM    138  CG1 ILE A   9       4.216   5.209  14.602  1.00  0.00           C  
ATOM    139  CG2 ILE A   9       4.077   5.275  17.152  1.00  0.00           C  
ATOM    140  CD1 ILE A   9       5.609   4.673  14.484  1.00  0.00           C  
ATOM    141  H   ILE A   9       3.001   8.210  14.476  1.00  0.00           H  
ATOM    142  HA  ILE A   9       1.816   5.737  15.610  1.00  0.00           H  
ATOM    143  HB  ILE A   9       4.601   6.909  15.878  1.00  0.00           H  
ATOM    144 1HG1 ILE A   9       3.531   4.397  14.568  1.00  0.00           H  
ATOM    145 2HG1 ILE A   9       4.047   5.836  13.727  1.00  0.00           H  
ATOM    146 1HG2 ILE A   9       5.101   4.917  17.221  1.00  0.00           H  
ATOM    147 2HG2 ILE A   9       3.862   5.915  18.005  1.00  0.00           H  
ATOM    148 3HG2 ILE A   9       3.383   4.436  17.149  1.00  0.00           H  
ATOM    149 1HD1 ILE A   9       5.698   4.115  13.552  1.00  0.00           H  
ATOM    150 2HD1 ILE A   9       6.320   5.480  14.484  1.00  0.00           H  
ATOM    151 3HD1 ILE A   9       5.805   4.010  15.324  1.00  0.00           H  
ATOM    152  N   GLY A  10       1.059   6.739  17.687  1.00  0.00           N  
ATOM    153  CA  GLY A  10       0.604   7.359  18.909  1.00  0.00           C  
ATOM    154  C   GLY A  10       1.539   6.928  20.005  1.00  0.00           C  
ATOM    155  O   GLY A  10       2.078   5.815  19.953  1.00  0.00           O  
ATOM    156  H   GLY A  10       0.677   5.847  17.365  1.00  0.00           H  
ATOM    157 1HA  GLY A  10       0.594   8.444  18.815  1.00  0.00           H  
ATOM    158 2HA  GLY A  10      -0.401   7.033  19.144  1.00  0.00           H  
ATOM    159  N   THR A  11       1.701   7.768  21.010  1.00  0.00           N  
ATOM    160  CA  THR A  11       2.502   7.386  22.158  1.00  0.00           C  
ATOM    161  C   THR A  11       2.085   8.273  23.359  1.00  0.00           C  
ATOM    162  O   THR A  11       1.560   9.364  23.142  1.00  0.00           O  
ATOM    163  CB  THR A  11       3.982   7.496  21.783  1.00  0.00           C  
ATOM    164  OG1 THR A  11       4.788   6.894  22.788  1.00  0.00           O  
ATOM    165  CG2 THR A  11       4.354   8.939  21.610  1.00  0.00           C  
ATOM    166  H   THR A  11       1.279   8.695  20.948  1.00  0.00           H  
ATOM    167  HA  THR A  11       2.289   6.354  22.392  1.00  0.00           H  
ATOM    168  HB  THR A  11       4.167   6.977  20.838  1.00  0.00           H  
ATOM    169  HG1 THR A  11       4.844   5.921  22.584  1.00  0.00           H  
ATOM    170 1HG2 THR A  11       5.404   8.987  21.339  1.00  0.00           H  
ATOM    171 2HG2 THR A  11       3.748   9.391  20.823  1.00  0.00           H  
ATOM    172 3HG2 THR A  11       4.181   9.470  22.546  1.00  0.00           H  
ATOM    173  N   GLU A  12       2.307   7.858  24.617  1.00  0.00           N  
ATOM    174  CA  GLU A  12       1.855   8.750  25.699  1.00  0.00           C  
ATOM    175  C   GLU A  12       2.688   9.992  26.070  1.00  0.00           C  
ATOM    176  O   GLU A  12       2.108  11.016  26.427  1.00  0.00           O  
ATOM    177  CB  GLU A  12       1.575   7.977  26.982  1.00  0.00           C  
ATOM    178  CG  GLU A  12       1.010   8.869  28.056  1.00  0.00           C  
ATOM    179  CD  GLU A  12       0.429   8.126  29.162  1.00  0.00           C  
ATOM    180  OE1 GLU A  12       0.397   6.941  29.086  1.00  0.00           O  
ATOM    181  OE2 GLU A  12      -0.047   8.739  30.075  1.00  0.00           O  
ATOM    182  H   GLU A  12       2.713   6.946  24.817  1.00  0.00           H  
ATOM    183  HA  GLU A  12       0.902   9.133  25.384  1.00  0.00           H  
ATOM    184 1HB  GLU A  12       0.860   7.163  26.803  1.00  0.00           H  
ATOM    185 2HB  GLU A  12       2.503   7.536  27.357  1.00  0.00           H  
ATOM    186 1HG  GLU A  12       1.804   9.490  28.446  1.00  0.00           H  
ATOM    187 2HG  GLU A  12       0.259   9.527  27.617  1.00  0.00           H  
ATOM    188  N   GLY A  13       4.013   9.914  26.091  1.00  0.00           N  
ATOM    189  CA  GLY A  13       4.827  11.065  26.499  1.00  0.00           C  
ATOM    190  C   GLY A  13       5.006  11.239  28.018  1.00  0.00           C  
ATOM    191  O   GLY A  13       5.642  12.198  28.467  1.00  0.00           O  
ATOM    192  H   GLY A  13       4.493   9.079  25.773  1.00  0.00           H  
ATOM    193 1HA  GLY A  13       5.813  10.967  26.035  1.00  0.00           H  
ATOM    194 2HA  GLY A  13       4.393  11.974  26.078  1.00  0.00           H  
ATOM    195  N   ALA A  14       4.446  10.322  28.820  1.00  0.00           N  
ATOM    196  CA  ALA A  14       4.541  10.408  30.280  1.00  0.00           C  
ATOM    197  C   ALA A  14       5.165   9.169  30.939  1.00  0.00           C  
ATOM    198  O   ALA A  14       4.914   8.913  32.112  1.00  0.00           O  
ATOM    199  CB  ALA A  14       3.156  10.631  30.890  1.00  0.00           C  
ATOM    200  H   ALA A  14       3.921   9.568  28.398  1.00  0.00           H  
ATOM    201  HA  ALA A  14       5.171  11.264  30.524  1.00  0.00           H  
ATOM    202 1HB  ALA A  14       3.247  10.735  31.974  1.00  0.00           H  
ATOM    203 2HB  ALA A  14       2.711  11.536  30.470  1.00  0.00           H  
ATOM    204 3HB  ALA A  14       2.520   9.780  30.670  1.00  0.00           H  
ATOM    205  N   TYR A  15       5.964   8.395  30.191  1.00  0.00           N  
ATOM    206  CA  TYR A  15       6.637   7.220  30.750  1.00  0.00           C  
ATOM    207  C   TYR A  15       8.150   7.158  30.563  1.00  0.00           C  
ATOM    208  O   TYR A  15       8.604   6.347  29.754  1.00  0.00           O  
ATOM    209  CB  TYR A  15       6.153   5.894  30.165  1.00  0.00           C  
ATOM    210  CG  TYR A  15       4.747   5.542  30.356  1.00  0.00           C  
ATOM    211  CD1 TYR A  15       4.086   5.938  31.474  1.00  0.00           C  
ATOM    212  CD2 TYR A  15       4.107   4.778  29.387  1.00  0.00           C  
ATOM    213  CE1 TYR A  15       2.775   5.594  31.626  1.00  0.00           C  
ATOM    214  CE2 TYR A  15       2.797   4.414  29.553  1.00  0.00           C  
ATOM    215  CZ  TYR A  15       2.126   4.819  30.673  1.00  0.00           C  
ATOM    216  OH  TYR A  15       0.820   4.430  30.872  1.00  0.00           O  
ATOM    217  H   TYR A  15       6.172   8.649  29.225  1.00  0.00           H  
ATOM    218  HA  TYR A  15       6.445   7.201  31.816  1.00  0.00           H  
ATOM    219 1HB  TYR A  15       6.383   5.856  29.098  1.00  0.00           H  
ATOM    220 2HB  TYR A  15       6.755   5.120  30.629  1.00  0.00           H  
ATOM    221  HD1 TYR A  15       4.591   6.532  32.246  1.00  0.00           H  
ATOM    222  HD2 TYR A  15       4.656   4.460  28.491  1.00  0.00           H  
ATOM    223  HE1 TYR A  15       2.245   5.907  32.516  1.00  0.00           H  
ATOM    224  HE2 TYR A  15       2.310   3.807  28.791  1.00  0.00           H  
ATOM    225  HH  TYR A  15       0.514   4.776  31.735  1.00  0.00           H  
ATOM    226  N   PRO A  16       8.967   7.967  31.265  1.00  0.00           N  
ATOM    227  CA  PRO A  16      10.405   7.839  31.206  1.00  0.00           C  
ATOM    228  C   PRO A  16      10.640   6.391  31.608  1.00  0.00           C  
ATOM    229  O   PRO A  16       9.897   5.893  32.443  1.00  0.00           O  
ATOM    230  CB  PRO A  16      10.874   8.778  32.315  1.00  0.00           C  
ATOM    231  CG  PRO A  16       9.751   9.814  32.440  1.00  0.00           C  
ATOM    232  CD  PRO A  16       8.466   9.047  32.127  1.00  0.00           C  
ATOM    233  HA  PRO A  16      10.776   8.065  30.212  1.00  0.00           H  
ATOM    234 1HB  PRO A  16      11.055   8.205  33.243  1.00  0.00           H  
ATOM    235 2HB  PRO A  16      11.816   9.232  32.030  1.00  0.00           H  
ATOM    236 1HG  PRO A  16       9.739  10.199  33.480  1.00  0.00           H  
ATOM    237 2HG  PRO A  16       9.931  10.666  31.787  1.00  0.00           H  
ATOM    238 1HD  PRO A  16       7.961   8.655  33.025  1.00  0.00           H  
ATOM    239 2HD  PRO A  16       7.809   9.727  31.569  1.00  0.00           H  
ATOM    240  N   PRO A  17      11.577   5.744  31.030  1.00  0.00           N  
ATOM    241  CA  PRO A  17      12.662   5.677  30.068  1.00  0.00           C  
ATOM    242  C   PRO A  17      12.165   5.377  28.636  1.00  0.00           C  
ATOM    243  O   PRO A  17      12.957   5.304  27.701  1.00  0.00           O  
ATOM    244  CB  PRO A  17      13.543   4.559  30.584  1.00  0.00           C  
ATOM    245  CG  PRO A  17      12.596   3.640  31.174  1.00  0.00           C  
ATOM    246  CD  PRO A  17      11.583   4.450  31.778  1.00  0.00           C  
ATOM    247  HA  PRO A  17      13.192   6.649  30.071  1.00  0.00           H  
ATOM    248 1HB  PRO A  17      14.072   4.094  29.740  1.00  0.00           H  
ATOM    249 2HB  PRO A  17      14.308   4.926  31.286  1.00  0.00           H  
ATOM    250 1HG  PRO A  17      12.126   3.059  30.427  1.00  0.00           H  
ATOM    251 2HG  PRO A  17      13.087   2.951  31.884  1.00  0.00           H  
ATOM    252 1HD  PRO A  17      10.634   3.965  31.664  1.00  0.00           H  
ATOM    253 2HD  PRO A  17      11.800   4.660  32.811  1.00  0.00           H  
ATOM    254  N   PHE A  18      10.864   5.099  28.498  1.00  0.00           N  
ATOM    255  CA  PHE A  18      10.292   4.623  27.233  1.00  0.00           C  
ATOM    256  C   PHE A  18       9.857   5.724  26.335  1.00  0.00           C  
ATOM    257  O   PHE A  18      10.133   5.697  25.130  1.00  0.00           O  
ATOM    258  CB  PHE A  18       9.094   3.737  27.476  1.00  0.00           C  
ATOM    259  CG  PHE A  18       9.418   2.388  27.941  1.00  0.00           C  
ATOM    260  CD1 PHE A  18       9.520   2.125  29.263  1.00  0.00           C  
ATOM    261  CD2 PHE A  18       9.581   1.353  27.028  1.00  0.00           C  
ATOM    262  CE1 PHE A  18       9.787   0.863  29.695  1.00  0.00           C  
ATOM    263  CE2 PHE A  18       9.843   0.071  27.450  1.00  0.00           C  
ATOM    264  CZ  PHE A  18       9.944  -0.176  28.796  1.00  0.00           C  
ATOM    265  H   PHE A  18      10.222   5.242  29.265  1.00  0.00           H  
ATOM    266  HA  PHE A  18      11.048   4.045  26.731  1.00  0.00           H  
ATOM    267 1HB  PHE A  18       8.462   4.205  28.222  1.00  0.00           H  
ATOM    268 2HB  PHE A  18       8.508   3.648  26.554  1.00  0.00           H  
ATOM    269  HD1 PHE A  18       9.385   2.946  29.965  1.00  0.00           H  
ATOM    270  HD2 PHE A  18       9.482   1.571  25.965  1.00  0.00           H  
ATOM    271  HE1 PHE A  18       9.870   0.692  30.740  1.00  0.00           H  
ATOM    272  HE2 PHE A  18       9.964  -0.735  26.719  1.00  0.00           H  
ATOM    273  HZ  PHE A  18      10.151  -1.181  29.151  1.00  0.00           H  
ATOM    274  N   ASN A  19       9.159   6.681  26.901  1.00  0.00           N  
ATOM    275  CA  ASN A  19       8.630   7.776  26.115  1.00  0.00           C  
ATOM    276  C   ASN A  19       8.247   8.942  26.981  1.00  0.00           C  
ATOM    277  O   ASN A  19       7.321   8.876  27.798  1.00  0.00           O  
ATOM    278  CB  ASN A  19       7.460   7.336  25.274  1.00  0.00           C  
ATOM    279  CG  ASN A  19       6.930   8.449  24.435  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       5.763   8.784  24.537  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       7.754   9.061  23.661  1.00  0.00           N  
ATOM    282  H   ASN A  19       8.978   6.630  27.901  1.00  0.00           H  
ATOM    283  HA  ASN A  19       9.410   8.110  25.443  1.00  0.00           H  
ATOM    284 1HB  ASN A  19       7.762   6.528  24.624  1.00  0.00           H  
ATOM    285 2HB  ASN A  19       6.666   6.956  25.919  1.00  0.00           H  
ATOM    286 1HD2 ASN A  19       7.448   9.826  23.097  1.00  0.00           H  
ATOM    287 2HD2 ASN A  19       8.716   8.781  23.641  1.00  0.00           H  
ATOM    288  N   PHE A  20       8.929  10.034  26.727  1.00  0.00           N  
ATOM    289  CA  PHE A  20       8.770  11.236  27.504  1.00  0.00           C  
ATOM    290  C   PHE A  20       9.053  12.484  26.692  1.00  0.00           C  
ATOM    291  O   PHE A  20       9.649  12.418  25.617  1.00  0.00           O  
ATOM    292  CB  PHE A  20       9.660  11.136  28.729  1.00  0.00           C  
ATOM    293  CG  PHE A  20      11.112  10.980  28.402  1.00  0.00           C  
ATOM    294  CD1 PHE A  20      11.964  12.064  28.322  1.00  0.00           C  
ATOM    295  CD2 PHE A  20      11.626   9.711  28.177  1.00  0.00           C  
ATOM    296  CE1 PHE A  20      13.301  11.879  28.027  1.00  0.00           C  
ATOM    297  CE2 PHE A  20      12.947   9.521  27.891  1.00  0.00           C  
ATOM    298  CZ  PHE A  20      13.793  10.601  27.812  1.00  0.00           C  
ATOM    299  H   PHE A  20       9.655   9.993  26.013  1.00  0.00           H  
ATOM    300  HA  PHE A  20       7.750  11.280  27.843  1.00  0.00           H  
ATOM    301 1HB  PHE A  20       9.538  12.019  29.348  1.00  0.00           H  
ATOM    302 2HB  PHE A  20       9.356  10.276  29.314  1.00  0.00           H  
ATOM    303  HD1 PHE A  20      11.568  13.069  28.496  1.00  0.00           H  
ATOM    304  HD2 PHE A  20      10.965   8.856  28.225  1.00  0.00           H  
ATOM    305  HE1 PHE A  20      13.971  12.737  27.964  1.00  0.00           H  
ATOM    306  HE2 PHE A  20      13.324   8.518  27.727  1.00  0.00           H  
ATOM    307  HZ  PHE A  20      14.844  10.450  27.580  1.00  0.00           H  
ATOM    308  N   ILE A  21       8.636  13.624  27.212  1.00  0.00           N  
ATOM    309  CA  ILE A  21       8.901  14.880  26.523  1.00  0.00           C  
ATOM    310  C   ILE A  21      10.039  15.618  27.226  1.00  0.00           C  
ATOM    311  O   ILE A  21      10.013  15.796  28.446  1.00  0.00           O  
ATOM    312  CB  ILE A  21       7.621  15.716  26.432  1.00  0.00           C  
ATOM    313  CG1 ILE A  21       6.566  14.879  25.680  1.00  0.00           C  
ATOM    314  CG2 ILE A  21       7.911  16.987  25.663  1.00  0.00           C  
ATOM    315  CD1 ILE A  21       5.169  15.438  25.672  1.00  0.00           C  
ATOM    316  H   ILE A  21       8.124  13.625  28.084  1.00  0.00           H  
ATOM    317  HA  ILE A  21       9.220  14.661  25.512  1.00  0.00           H  
ATOM    318  HB  ILE A  21       7.246  15.952  27.425  1.00  0.00           H  
ATOM    319 1HG1 ILE A  21       6.898  14.772  24.671  1.00  0.00           H  
ATOM    320 2HG1 ILE A  21       6.515  13.891  26.137  1.00  0.00           H  
ATOM    321 1HG2 ILE A  21       7.008  17.584  25.565  1.00  0.00           H  
ATOM    322 2HG2 ILE A  21       8.671  17.564  26.187  1.00  0.00           H  
ATOM    323 3HG2 ILE A  21       8.280  16.721  24.672  1.00  0.00           H  
ATOM    324 1HD1 ILE A  21       4.513  14.766  25.112  1.00  0.00           H  
ATOM    325 2HD1 ILE A  21       4.802  15.530  26.696  1.00  0.00           H  
ATOM    326 3HD1 ILE A  21       5.170  16.418  25.196  1.00  0.00           H  
ATOM    327  N   ASN A  22      11.079  15.956  26.468  1.00  0.00           N  
ATOM    328  CA  ASN A  22      12.283  16.566  27.024  1.00  0.00           C  
ATOM    329  C   ASN A  22      12.035  18.080  27.231  1.00  0.00           C  
ATOM    330  O   ASN A  22      10.998  18.581  26.796  1.00  0.00           O  
ATOM    331  CB  ASN A  22      13.463  16.266  26.091  1.00  0.00           C  
ATOM    332  CG  ASN A  22      13.421  17.010  24.797  1.00  0.00           C  
ATOM    333  OD1 ASN A  22      12.691  18.011  24.660  1.00  0.00           O  
ATOM    334  ND2 ASN A  22      14.217  16.557  23.861  1.00  0.00           N  
ATOM    335  H   ASN A  22      11.014  15.786  25.461  1.00  0.00           H  
ATOM    336  HA  ASN A  22      12.462  16.114  27.998  1.00  0.00           H  
ATOM    337 1HB  ASN A  22      14.423  16.358  26.551  1.00  0.00           H  
ATOM    338 2HB  ASN A  22      13.383  15.210  25.819  1.00  0.00           H  
ATOM    339 1HD2 ASN A  22      14.266  17.007  22.972  1.00  0.00           H  
ATOM    340 2HD2 ASN A  22      14.786  15.754  24.046  1.00  0.00           H  
ATOM    341  N   PRO A  23      12.965  18.850  27.850  1.00  0.00           N  
ATOM    342  CA  PRO A  23      12.874  20.288  28.109  1.00  0.00           C  
ATOM    343  C   PRO A  23      12.653  21.173  26.884  1.00  0.00           C  
ATOM    344  O   PRO A  23      12.267  22.329  27.019  1.00  0.00           O  
ATOM    345  CB  PRO A  23      14.216  20.607  28.765  1.00  0.00           C  
ATOM    346  CG  PRO A  23      14.686  19.299  29.355  1.00  0.00           C  
ATOM    347  CD  PRO A  23      14.228  18.261  28.378  1.00  0.00           C  
ATOM    348  HA  PRO A  23      12.049  20.446  28.835  1.00  0.00           H  
ATOM    349 1HB  PRO A  23      14.906  21.010  27.995  1.00  0.00           H  
ATOM    350 2HB  PRO A  23      14.091  21.394  29.517  1.00  0.00           H  
ATOM    351 1HG  PRO A  23      15.784  19.306  29.489  1.00  0.00           H  
ATOM    352 2HG  PRO A  23      14.253  19.156  30.359  1.00  0.00           H  
ATOM    353 1HD  PRO A  23      14.993  18.197  27.592  1.00  0.00           H  
ATOM    354 2HD  PRO A  23      14.069  17.314  28.908  1.00  0.00           H  
ATOM    355  N   ASP A  24      12.960  20.653  25.692  1.00  0.00           N  
ATOM    356  CA  ASP A  24      12.820  21.426  24.467  1.00  0.00           C  
ATOM    357  C   ASP A  24      11.466  21.159  23.800  1.00  0.00           C  
ATOM    358  O   ASP A  24      11.171  21.711  22.735  1.00  0.00           O  
ATOM    359  CB  ASP A  24      13.960  21.077  23.506  1.00  0.00           C  
ATOM    360  CG  ASP A  24      15.344  21.521  24.006  1.00  0.00           C  
ATOM    361  OD1 ASP A  24      15.427  22.470  24.749  1.00  0.00           O  
ATOM    362  OD2 ASP A  24      16.302  20.883  23.646  1.00  0.00           O  
ATOM    363  H   ASP A  24      13.226  19.685  25.594  1.00  0.00           H  
ATOM    364  HA  ASP A  24      12.875  22.484  24.712  1.00  0.00           H  
ATOM    365 1HB  ASP A  24      13.987  20.001  23.355  1.00  0.00           H  
ATOM    366 2HB  ASP A  24      13.763  21.534  22.535  1.00  0.00           H  
ATOM    367  N   GLY A  25      10.639  20.320  24.430  1.00  0.00           N  
ATOM    368  CA  GLY A  25       9.327  19.971  23.906  1.00  0.00           C  
ATOM    369  C   GLY A  25       9.309  18.804  22.905  1.00  0.00           C  
ATOM    370  O   GLY A  25       8.280  18.560  22.270  1.00  0.00           O  
ATOM    371  H   GLY A  25      10.921  19.888  25.313  1.00  0.00           H  
ATOM    372 1HA  GLY A  25       8.687  19.724  24.751  1.00  0.00           H  
ATOM    373 2HA  GLY A  25       8.888  20.849  23.433  1.00  0.00           H  
ATOM    374  N   SER A  26      10.421  18.084  22.744  1.00  0.00           N  
ATOM    375  CA  SER A  26      10.435  16.983  21.779  1.00  0.00           C  
ATOM    376  C   SER A  26      10.287  15.641  22.462  1.00  0.00           C  
ATOM    377  O   SER A  26      10.612  15.486  23.641  1.00  0.00           O  
ATOM    378  CB  SER A  26      11.701  16.998  20.949  1.00  0.00           C  
ATOM    379  OG  SER A  26      11.770  18.153  20.161  1.00  0.00           O  
ATOM    380  H   SER A  26      11.252  18.282  23.300  1.00  0.00           H  
ATOM    381  HA  SER A  26       9.590  17.108  21.100  1.00  0.00           H  
ATOM    382 1HB  SER A  26      12.559  16.948  21.601  1.00  0.00           H  
ATOM    383 2HB  SER A  26      11.728  16.109  20.309  1.00  0.00           H  
ATOM    384  HG  SER A  26      10.921  18.221  19.717  1.00  0.00           H  
ATOM    385  N   LEU A  27       9.785  14.653  21.724  1.00  0.00           N  
ATOM    386  CA  LEU A  27       9.635  13.333  22.312  1.00  0.00           C  
ATOM    387  C   LEU A  27      10.912  12.516  22.178  1.00  0.00           C  
ATOM    388  O   LEU A  27      11.524  12.470  21.106  1.00  0.00           O  
ATOM    389  CB  LEU A  27       8.461  12.597  21.664  1.00  0.00           C  
ATOM    390  CG  LEU A  27       7.078  12.989  22.212  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       6.793  14.465  21.891  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       6.029  12.102  21.599  1.00  0.00           C  
ATOM    393  H   LEU A  27       9.514  14.819  20.765  1.00  0.00           H  
ATOM    394  HA  LEU A  27       9.412  13.451  23.368  1.00  0.00           H  
ATOM    395 1HB  LEU A  27       8.473  12.771  20.591  1.00  0.00           H  
ATOM    396 2HB  LEU A  27       8.596  11.531  21.842  1.00  0.00           H  
ATOM    397  HG  LEU A  27       7.072  12.857  23.294  1.00  0.00           H  
ATOM    398 1HD1 LEU A  27       5.814  14.744  22.286  1.00  0.00           H  
ATOM    399 2HD1 LEU A  27       7.546  15.095  22.344  1.00  0.00           H  
ATOM    400 3HD1 LEU A  27       6.800  14.613  20.810  1.00  0.00           H  
ATOM    401 1HD2 LEU A  27       5.049  12.363  21.990  1.00  0.00           H  
ATOM    402 2HD2 LEU A  27       6.034  12.235  20.524  1.00  0.00           H  
ATOM    403 3HD2 LEU A  27       6.256  11.077  21.844  1.00  0.00           H  
ATOM    404  N   SER A  28      11.284  11.875  23.282  1.00  0.00           N  
ATOM    405  CA  SER A  28      12.459  11.021  23.387  1.00  0.00           C  
ATOM    406  C   SER A  28      12.147   9.757  24.170  1.00  0.00           C  
ATOM    407  O   SER A  28      11.099   9.643  24.805  1.00  0.00           O  
ATOM    408  CB  SER A  28      13.598  11.767  24.048  1.00  0.00           C  
ATOM    409  OG  SER A  28      13.958  12.895  23.296  1.00  0.00           O  
ATOM    410  H   SER A  28      10.713  12.010  24.117  1.00  0.00           H  
ATOM    411  HA  SER A  28      12.766  10.734  22.381  1.00  0.00           H  
ATOM    412 1HB  SER A  28      13.290  12.077  25.044  1.00  0.00           H  
ATOM    413 2HB  SER A  28      14.452  11.105  24.160  1.00  0.00           H  
ATOM    414  HG  SER A  28      14.156  12.572  22.408  1.00  0.00           H  
ATOM    415  N   GLY A  29      13.056   8.793  24.134  1.00  0.00           N  
ATOM    416  CA  GLY A  29      12.855   7.573  24.907  1.00  0.00           C  
ATOM    417  C   GLY A  29      13.040   6.346  24.053  1.00  0.00           C  
ATOM    418  O   GLY A  29      13.163   6.448  22.828  1.00  0.00           O  
ATOM    419  H   GLY A  29      13.896   8.906  23.584  1.00  0.00           H  
ATOM    420 1HA  GLY A  29      13.554   7.542  25.737  1.00  0.00           H  
ATOM    421 2HA  GLY A  29      11.856   7.568  25.334  1.00  0.00           H  
ATOM    422  N   PHE A  30      13.058   5.185  24.706  1.00  0.00           N  
ATOM    423  CA  PHE A  30      13.281   3.931  24.007  1.00  0.00           C  
ATOM    424  C   PHE A  30      12.275   3.730  22.893  1.00  0.00           C  
ATOM    425  O   PHE A  30      12.675   3.495  21.756  1.00  0.00           O  
ATOM    426  CB  PHE A  30      13.202   2.783  25.011  1.00  0.00           C  
ATOM    427  CG  PHE A  30      13.350   1.413  24.491  1.00  0.00           C  
ATOM    428  CD1 PHE A  30      14.574   0.911  24.155  1.00  0.00           C  
ATOM    429  CD2 PHE A  30      12.259   0.584  24.423  1.00  0.00           C  
ATOM    430  CE1 PHE A  30      14.710  -0.409  23.731  1.00  0.00           C  
ATOM    431  CE2 PHE A  30      12.396  -0.711  24.031  1.00  0.00           C  
ATOM    432  CZ  PHE A  30      13.606  -1.217  23.680  1.00  0.00           C  
ATOM    433  H   PHE A  30      12.942   5.186  25.718  1.00  0.00           H  
ATOM    434  HA  PHE A  30      14.266   3.944  23.561  1.00  0.00           H  
ATOM    435 1HB  PHE A  30      13.939   2.932  25.797  1.00  0.00           H  
ATOM    436 2HB  PHE A  30      12.247   2.812  25.474  1.00  0.00           H  
ATOM    437  HD1 PHE A  30      15.434   1.562  24.241  1.00  0.00           H  
ATOM    438  HD2 PHE A  30      11.280   0.971  24.706  1.00  0.00           H  
ATOM    439  HE1 PHE A  30      15.680  -0.811  23.455  1.00  0.00           H  
ATOM    440  HE2 PHE A  30      11.555  -1.337  24.009  1.00  0.00           H  
ATOM    441  HZ  PHE A  30      13.694  -2.257  23.363  1.00  0.00           H  
ATOM    442  N   ASP A  31      10.987   3.877  23.187  1.00  0.00           N  
ATOM    443  CA  ASP A  31       9.937   3.664  22.198  1.00  0.00           C  
ATOM    444  C   ASP A  31      10.058   4.595  21.015  1.00  0.00           C  
ATOM    445  O   ASP A  31       9.708   4.233  19.889  1.00  0.00           O  
ATOM    446  CB  ASP A  31       8.564   3.807  22.835  1.00  0.00           C  
ATOM    447  CG  ASP A  31       8.131   2.579  23.627  1.00  0.00           C  
ATOM    448  OD1 ASP A  31       8.732   1.538  23.495  1.00  0.00           O  
ATOM    449  OD2 ASP A  31       7.168   2.672  24.335  1.00  0.00           O  
ATOM    450  H   ASP A  31      10.728   4.181  24.118  1.00  0.00           H  
ATOM    451  HA  ASP A  31      10.024   2.642  21.833  1.00  0.00           H  
ATOM    452 1HB  ASP A  31       8.595   4.641  23.523  1.00  0.00           H  
ATOM    453 2HB  ASP A  31       7.837   4.083  22.095  1.00  0.00           H  
ATOM    454  N   VAL A  32      10.551   5.798  21.247  1.00  0.00           N  
ATOM    455  CA  VAL A  32      10.704   6.744  20.161  1.00  0.00           C  
ATOM    456  C   VAL A  32      11.806   6.258  19.249  1.00  0.00           C  
ATOM    457  O   VAL A  32      11.654   6.217  18.026  1.00  0.00           O  
ATOM    458  CB  VAL A  32      11.047   8.132  20.701  1.00  0.00           C  
ATOM    459  CG1 VAL A  32      11.346   9.070  19.589  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       9.920   8.610  21.512  1.00  0.00           C  
ATOM    461  H   VAL A  32      10.842   6.048  22.186  1.00  0.00           H  
ATOM    462  HA  VAL A  32       9.771   6.795  19.605  1.00  0.00           H  
ATOM    463  HB  VAL A  32      11.939   8.066  21.318  1.00  0.00           H  
ATOM    464 1HG1 VAL A  32      11.597  10.046  20.002  1.00  0.00           H  
ATOM    465 2HG1 VAL A  32      12.187   8.681  19.024  1.00  0.00           H  
ATOM    466 3HG1 VAL A  32      10.484   9.163  18.944  1.00  0.00           H  
ATOM    467 1HG2 VAL A  32      10.153   9.586  21.922  1.00  0.00           H  
ATOM    468 2HG2 VAL A  32       9.021   8.675  20.900  1.00  0.00           H  
ATOM    469 3HG2 VAL A  32       9.773   7.893  22.321  1.00  0.00           H  
ATOM    470  N   ASP A  33      12.919   5.844  19.846  1.00  0.00           N  
ATOM    471  CA  ASP A  33      14.070   5.378  19.094  1.00  0.00           C  
ATOM    472  C   ASP A  33      13.745   4.061  18.353  1.00  0.00           C  
ATOM    473  O   ASP A  33      14.187   3.844  17.225  1.00  0.00           O  
ATOM    474  CB  ASP A  33      15.259   5.261  20.040  1.00  0.00           C  
ATOM    475  CG  ASP A  33      16.617   5.258  19.347  1.00  0.00           C  
ATOM    476  OD1 ASP A  33      16.682   5.707  18.223  1.00  0.00           O  
ATOM    477  OD2 ASP A  33      17.590   4.881  19.964  1.00  0.00           O  
ATOM    478  H   ASP A  33      12.976   5.879  20.871  1.00  0.00           H  
ATOM    479  HA  ASP A  33      14.312   6.136  18.342  1.00  0.00           H  
ATOM    480 1HB  ASP A  33      15.218   6.081  20.763  1.00  0.00           H  
ATOM    481 2HB  ASP A  33      15.146   4.341  20.605  1.00  0.00           H  
ATOM    482  N   ILE A  34      12.902   3.219  18.976  1.00  0.00           N  
ATOM    483  CA  ILE A  34      12.446   1.963  18.373  1.00  0.00           C  
ATOM    484  C   ILE A  34      11.548   2.279  17.187  1.00  0.00           C  
ATOM    485  O   ILE A  34      11.801   1.808  16.079  1.00  0.00           O  
ATOM    486  CB  ILE A  34      11.666   1.120  19.419  1.00  0.00           C  
ATOM    487  CG1 ILE A  34      12.578   0.673  20.547  1.00  0.00           C  
ATOM    488  CG2 ILE A  34      11.014  -0.097  18.777  1.00  0.00           C  
ATOM    489  CD1 ILE A  34      13.538  -0.320  20.158  1.00  0.00           C  
ATOM    490  H   ILE A  34      12.593   3.445  19.915  1.00  0.00           H  
ATOM    491  HA  ILE A  34      13.310   1.405  18.020  1.00  0.00           H  
ATOM    492  HB  ILE A  34      10.892   1.737  19.858  1.00  0.00           H  
ATOM    493 1HG1 ILE A  34      13.160   1.494  20.870  1.00  0.00           H  
ATOM    494 2HG1 ILE A  34      11.979   0.317  21.372  1.00  0.00           H  
ATOM    495 1HG2 ILE A  34      10.464  -0.650  19.539  1.00  0.00           H  
ATOM    496 2HG2 ILE A  34      10.337   0.240  18.013  1.00  0.00           H  
ATOM    497 3HG2 ILE A  34      11.772  -0.743  18.335  1.00  0.00           H  
ATOM    498 1HD1 ILE A  34      14.172  -0.565  20.993  1.00  0.00           H  
ATOM    499 2HD1 ILE A  34      12.980  -1.191  19.854  1.00  0.00           H  
ATOM    500 3HD1 ILE A  34      14.144   0.047  19.341  1.00  0.00           H  
ATOM    501  N   ALA A  35      10.522   3.101  17.404  1.00  0.00           N  
ATOM    502  CA  ALA A  35       9.590   3.487  16.357  1.00  0.00           C  
ATOM    503  C   ALA A  35      10.297   4.182  15.195  1.00  0.00           C  
ATOM    504  O   ALA A  35       9.994   3.898  14.028  1.00  0.00           O  
ATOM    505  CB  ALA A  35       8.547   4.389  16.959  1.00  0.00           C  
ATOM    506  H   ALA A  35      10.366   3.473  18.339  1.00  0.00           H  
ATOM    507  HA  ALA A  35       9.107   2.598  15.968  1.00  0.00           H  
ATOM    508 1HB  ALA A  35       7.833   4.691  16.216  1.00  0.00           H  
ATOM    509 2HB  ALA A  35       8.040   3.872  17.772  1.00  0.00           H  
ATOM    510 3HB  ALA A  35       9.057   5.245  17.350  1.00  0.00           H  
ATOM    511  N   ARG A  36      11.283   5.042  15.479  1.00  0.00           N  
ATOM    512  CA  ARG A  36      12.004   5.689  14.398  1.00  0.00           C  
ATOM    513  C   ARG A  36      12.816   4.658  13.624  1.00  0.00           C  
ATOM    514  O   ARG A  36      12.792   4.651  12.399  1.00  0.00           O  
ATOM    515  CB  ARG A  36      12.940   6.779  14.910  1.00  0.00           C  
ATOM    516  CG  ARG A  36      12.277   8.052  15.449  1.00  0.00           C  
ATOM    517  CD  ARG A  36      13.286   8.968  16.050  1.00  0.00           C  
ATOM    518  NE  ARG A  36      12.684  10.176  16.606  1.00  0.00           N  
ATOM    519  CZ  ARG A  36      13.293  10.997  17.491  1.00  0.00           C  
ATOM    520  NH1 ARG A  36      14.513  10.726  17.907  1.00  0.00           N  
ATOM    521  NH2 ARG A  36      12.662  12.063  17.950  1.00  0.00           N  
ATOM    522  H   ARG A  36      11.512   5.272  16.446  1.00  0.00           H  
ATOM    523  HA  ARG A  36      11.278   6.144  13.720  1.00  0.00           H  
ATOM    524 1HB  ARG A  36      13.552   6.364  15.720  1.00  0.00           H  
ATOM    525 2HB  ARG A  36      13.619   7.077  14.112  1.00  0.00           H  
ATOM    526 1HG  ARG A  36      11.769   8.575  14.638  1.00  0.00           H  
ATOM    527 2HG  ARG A  36      11.566   7.801  16.212  1.00  0.00           H  
ATOM    528 1HD  ARG A  36      13.803   8.442  16.857  1.00  0.00           H  
ATOM    529 2HD  ARG A  36      14.007   9.264  15.291  1.00  0.00           H  
ATOM    530  HE  ARG A  36      11.746  10.412  16.318  1.00  0.00           H  
ATOM    531 1HH1 ARG A  36      14.995   9.905  17.562  1.00  0.00           H  
ATOM    532 2HH1 ARG A  36      14.966  11.338  18.571  1.00  0.00           H  
ATOM    533 1HH2 ARG A  36      11.724  12.271  17.638  1.00  0.00           H  
ATOM    534 2HH2 ARG A  36      13.107  12.667  18.629  1.00  0.00           H  
ATOM    535  N   ALA A  37      13.490   3.739  14.344  1.00  0.00           N  
ATOM    536  CA  ALA A  37      14.292   2.720  13.670  1.00  0.00           C  
ATOM    537  C   ALA A  37      13.410   1.855  12.791  1.00  0.00           C  
ATOM    538  O   ALA A  37      13.780   1.530  11.654  1.00  0.00           O  
ATOM    539  CB  ALA A  37      14.999   1.846  14.704  1.00  0.00           C  
ATOM    540  H   ALA A  37      13.493   3.767  15.361  1.00  0.00           H  
ATOM    541  HA  ALA A  37      15.028   3.217  13.048  1.00  0.00           H  
ATOM    542 1HB  ALA A  37      15.606   1.102  14.194  1.00  0.00           H  
ATOM    543 2HB  ALA A  37      15.638   2.470  15.332  1.00  0.00           H  
ATOM    544 3HB  ALA A  37      14.260   1.350  15.329  1.00  0.00           H  
ATOM    545  N   LEU A  38      12.218   1.529  13.263  1.00  0.00           N  
ATOM    546  CA  LEU A  38      11.303   0.718  12.494  1.00  0.00           C  
ATOM    547  C   LEU A  38      10.919   1.433  11.218  1.00  0.00           C  
ATOM    548  O   LEU A  38      10.944   0.860  10.131  1.00  0.00           O  
ATOM    549  CB  LEU A  38      10.085   0.395  13.362  1.00  0.00           C  
ATOM    550  CG  LEU A  38      10.390  -0.567  14.498  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       9.274  -0.619  15.492  1.00  0.00           C  
ATOM    552  CD2 LEU A  38      10.574  -1.897  13.908  1.00  0.00           C  
ATOM    553  H   LEU A  38      11.954   1.827  14.207  1.00  0.00           H  
ATOM    554  HA  LEU A  38      11.808  -0.214  12.227  1.00  0.00           H  
ATOM    555 1HB  LEU A  38       9.713   1.324  13.792  1.00  0.00           H  
ATOM    556 2HB  LEU A  38       9.306  -0.039  12.746  1.00  0.00           H  
ATOM    557  HG  LEU A  38      11.299  -0.264  14.999  1.00  0.00           H  
ATOM    558 1HD1 LEU A  38       9.522  -1.332  16.275  1.00  0.00           H  
ATOM    559 2HD1 LEU A  38       9.130   0.355  15.923  1.00  0.00           H  
ATOM    560 3HD1 LEU A  38       8.400  -0.921  15.018  1.00  0.00           H  
ATOM    561 1HD2 LEU A  38      10.818  -2.595  14.692  1.00  0.00           H  
ATOM    562 2HD2 LEU A  38       9.657  -2.204  13.401  1.00  0.00           H  
ATOM    563 3HD2 LEU A  38      11.374  -1.857  13.200  1.00  0.00           H  
ATOM    564  N   CYS A  39      10.643   2.729  11.341  1.00  0.00           N  
ATOM    565  CA  CYS A  39      10.257   3.489  10.175  1.00  0.00           C  
ATOM    566  C   CYS A  39      11.418   3.594   9.193  1.00  0.00           C  
ATOM    567  O   CYS A  39      11.208   3.469   7.982  1.00  0.00           O  
ATOM    568  CB  CYS A  39       9.730   4.843  10.608  1.00  0.00           C  
ATOM    569  SG  CYS A  39       8.147   4.680  11.484  1.00  0.00           S  
ATOM    570  H   CYS A  39      10.647   3.173  12.258  1.00  0.00           H  
ATOM    571  HA  CYS A  39       9.449   2.976   9.682  1.00  0.00           H  
ATOM    572 1HB  CYS A  39      10.442   5.324  11.279  1.00  0.00           H  
ATOM    573 2HB  CYS A  39       9.594   5.486   9.738  1.00  0.00           H  
ATOM    574  HG  CYS A  39       8.711   4.165  12.606  1.00  0.00           H  
ATOM    575  N   ASP A  40      12.653   3.757   9.682  1.00  0.00           N  
ATOM    576  CA  ASP A  40      13.779   3.835   8.757  1.00  0.00           C  
ATOM    577  C   ASP A  40      13.942   2.521   7.986  1.00  0.00           C  
ATOM    578  O   ASP A  40      14.131   2.531   6.767  1.00  0.00           O  
ATOM    579  CB  ASP A  40      15.108   4.132   9.474  1.00  0.00           C  
ATOM    580  CG  ASP A  40      15.292   5.578  10.029  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      14.539   6.459   9.684  1.00  0.00           O  
ATOM    582  OD2 ASP A  40      16.230   5.773  10.775  1.00  0.00           O  
ATOM    583  H   ASP A  40      12.792   3.862  10.687  1.00  0.00           H  
ATOM    584  HA  ASP A  40      13.576   4.633   8.041  1.00  0.00           H  
ATOM    585 1HB  ASP A  40      15.215   3.431  10.304  1.00  0.00           H  
ATOM    586 2HB  ASP A  40      15.922   3.936   8.783  1.00  0.00           H  
ATOM    587  N   GLU A  41      13.783   1.379   8.671  1.00  0.00           N  
ATOM    588  CA  GLU A  41      13.944   0.075   8.013  1.00  0.00           C  
ATOM    589  C   GLU A  41      12.869  -0.131   6.940  1.00  0.00           C  
ATOM    590  O   GLU A  41      13.127  -0.712   5.883  1.00  0.00           O  
ATOM    591  CB  GLU A  41      13.883  -1.083   9.026  1.00  0.00           C  
ATOM    592  CG  GLU A  41      15.075  -1.264  10.046  1.00  0.00           C  
ATOM    593  CD  GLU A  41      16.454  -1.660   9.475  1.00  0.00           C  
ATOM    594  OE1 GLU A  41      16.520  -2.580   8.685  1.00  0.00           O  
ATOM    595  OE2 GLU A  41      17.448  -1.062   9.892  1.00  0.00           O  
ATOM    596  H   GLU A  41      13.597   1.419   9.676  1.00  0.00           H  
ATOM    597  HA  GLU A  41      14.919   0.058   7.526  1.00  0.00           H  
ATOM    598 1HB  GLU A  41      12.993  -0.941   9.628  1.00  0.00           H  
ATOM    599 2HB  GLU A  41      13.760  -2.023   8.491  1.00  0.00           H  
ATOM    600 1HG  GLU A  41      15.196  -0.340  10.600  1.00  0.00           H  
ATOM    601 2HG  GLU A  41      14.768  -2.024  10.744  1.00  0.00           H  
ATOM    602  N   MET A  42      11.668   0.385   7.206  1.00  0.00           N  
ATOM    603  CA  MET A  42      10.527   0.293   6.300  1.00  0.00           C  
ATOM    604  C   MET A  42      10.497   1.408   5.246  1.00  0.00           C  
ATOM    605  O   MET A  42       9.556   1.485   4.455  1.00  0.00           O  
ATOM    606  CB  MET A  42       9.228   0.333   7.108  1.00  0.00           C  
ATOM    607  CG  MET A  42       8.971  -0.883   7.999  1.00  0.00           C  
ATOM    608  SD  MET A  42       7.362  -0.796   8.781  1.00  0.00           S  
ATOM    609  CE  MET A  42       7.769   0.465   9.908  1.00  0.00           C  
ATOM    610  H   MET A  42      11.523   0.828   8.116  1.00  0.00           H  
ATOM    611  HA  MET A  42      10.587  -0.656   5.771  1.00  0.00           H  
ATOM    612 1HB  MET A  42       9.251   1.212   7.759  1.00  0.00           H  
ATOM    613 2HB  MET A  42       8.378   0.449   6.437  1.00  0.00           H  
ATOM    614 1HG  MET A  42       9.037  -1.807   7.420  1.00  0.00           H  
ATOM    615 2HG  MET A  42       9.725  -0.917   8.778  1.00  0.00           H  
ATOM    616 1HE  MET A  42       6.926   0.719  10.503  1.00  0.00           H  
ATOM    617 2HE  MET A  42       8.568   0.117  10.540  1.00  0.00           H  
ATOM    618 3HE  MET A  42       8.086   1.328   9.346  1.00  0.00           H  
ATOM    619  N   LYS A  43      11.499   2.299   5.265  1.00  0.00           N  
ATOM    620  CA  LYS A  43      11.587   3.454   4.371  1.00  0.00           C  
ATOM    621  C   LYS A  43      10.358   4.350   4.492  1.00  0.00           C  
ATOM    622  O   LYS A  43       9.896   4.918   3.499  1.00  0.00           O  
ATOM    623  CB  LYS A  43      11.749   3.013   2.913  1.00  0.00           C  
ATOM    624  CG  LYS A  43      12.883   2.026   2.659  1.00  0.00           C  
ATOM    625  CD  LYS A  43      14.241   2.624   2.965  1.00  0.00           C  
ATOM    626  CE  LYS A  43      15.344   1.633   2.628  1.00  0.00           C  
ATOM    627  NZ  LYS A  43      16.695   2.159   2.958  1.00  0.00           N  
ATOM    628  H   LYS A  43      12.265   2.183   5.924  1.00  0.00           H  
ATOM    629  HA  LYS A  43      12.461   4.040   4.664  1.00  0.00           H  
ATOM    630 1HB  LYS A  43      10.822   2.561   2.560  1.00  0.00           H  
ATOM    631 2HB  LYS A  43      11.933   3.892   2.293  1.00  0.00           H  
ATOM    632 1HG  LYS A  43      12.744   1.140   3.281  1.00  0.00           H  
ATOM    633 2HG  LYS A  43      12.862   1.721   1.616  1.00  0.00           H  
ATOM    634 1HD  LYS A  43      14.387   3.543   2.397  1.00  0.00           H  
ATOM    635 2HD  LYS A  43      14.293   2.860   4.034  1.00  0.00           H  
ATOM    636 1HE  LYS A  43      15.173   0.716   3.193  1.00  0.00           H  
ATOM    637 2HE  LYS A  43      15.302   1.405   1.564  1.00  0.00           H  
ATOM    638 1HZ  LYS A  43      17.392   1.467   2.723  1.00  0.00           H  
ATOM    639 2HZ  LYS A  43      16.866   3.004   2.434  1.00  0.00           H  
ATOM    640 3HZ  LYS A  43      16.738   2.359   3.948  1.00  0.00           H  
ATOM    641  N   ALA A  44       9.841   4.478   5.710  1.00  0.00           N  
ATOM    642  CA  ALA A  44       8.657   5.273   6.005  1.00  0.00           C  
ATOM    643  C   ALA A  44       9.010   6.573   6.707  1.00  0.00           C  
ATOM    644  O   ALA A  44      10.053   6.683   7.352  1.00  0.00           O  
ATOM    645  CB  ALA A  44       7.692   4.469   6.868  1.00  0.00           C  
ATOM    646  H   ALA A  44      10.298   3.994   6.480  1.00  0.00           H  
ATOM    647  HA  ALA A  44       8.172   5.521   5.062  1.00  0.00           H  
ATOM    648 1HB  ALA A  44       6.804   5.074   7.050  1.00  0.00           H  
ATOM    649 2HB  ALA A  44       7.415   3.555   6.342  1.00  0.00           H  
ATOM    650 3HB  ALA A  44       8.164   4.219   7.811  1.00  0.00           H  
ATOM    651  N   GLU A  45       8.129   7.556   6.595  1.00  0.00           N  
ATOM    652  CA  GLU A  45       8.288   8.792   7.354  1.00  0.00           C  
ATOM    653  C   GLU A  45       7.630   8.556   8.703  1.00  0.00           C  
ATOM    654  O   GLU A  45       6.845   7.613   8.830  1.00  0.00           O  
ATOM    655  CB  GLU A  45       7.698  10.006   6.627  1.00  0.00           C  
ATOM    656  CG  GLU A  45       8.389  10.353   5.324  1.00  0.00           C  
ATOM    657  CD  GLU A  45       7.811  11.587   4.656  1.00  0.00           C  
ATOM    658  OE1 GLU A  45       6.943  12.205   5.236  1.00  0.00           O  
ATOM    659  OE2 GLU A  45       8.257  11.924   3.584  1.00  0.00           O  
ATOM    660  H   GLU A  45       7.304   7.401   6.014  1.00  0.00           H  
ATOM    661  HA  GLU A  45       9.350   8.980   7.519  1.00  0.00           H  
ATOM    662 1HB  GLU A  45       6.666   9.834   6.397  1.00  0.00           H  
ATOM    663 2HB  GLU A  45       7.748  10.879   7.276  1.00  0.00           H  
ATOM    664 1HG  GLU A  45       9.447  10.518   5.524  1.00  0.00           H  
ATOM    665 2HG  GLU A  45       8.304   9.496   4.649  1.00  0.00           H  
ATOM    666  N   CYS A  46       7.947   9.365   9.716  1.00  0.00           N  
ATOM    667  CA  CYS A  46       7.323   9.123  11.014  1.00  0.00           C  
ATOM    668  C   CYS A  46       6.922  10.372  11.778  1.00  0.00           C  
ATOM    669  O   CYS A  46       7.707  11.311  11.947  1.00  0.00           O  
ATOM    670  CB  CYS A  46       8.260   8.338  11.919  1.00  0.00           C  
ATOM    671  SG  CYS A  46       7.535   7.897  13.529  1.00  0.00           S  
ATOM    672  H   CYS A  46       8.601  10.126   9.590  1.00  0.00           H  
ATOM    673  HA  CYS A  46       6.425   8.530  10.852  1.00  0.00           H  
ATOM    674 1HB  CYS A  46       8.577   7.448  11.415  1.00  0.00           H  
ATOM    675 2HB  CYS A  46       9.147   8.938  12.111  1.00  0.00           H  
ATOM    676  HG  CYS A  46       6.420   7.354  13.036  1.00  0.00           H  
ATOM    677  N   THR A  47       5.696  10.331  12.272  1.00  0.00           N  
ATOM    678  CA  THR A  47       5.124  11.362  13.120  1.00  0.00           C  
ATOM    679  C   THR A  47       4.700  10.781  14.461  1.00  0.00           C  
ATOM    680  O   THR A  47       4.072   9.722  14.503  1.00  0.00           O  
ATOM    681  CB  THR A  47       3.919  12.026  12.431  1.00  0.00           C  
ATOM    682  OG1 THR A  47       4.353  12.667  11.220  1.00  0.00           O  
ATOM    683  CG2 THR A  47       3.251  13.023  13.341  1.00  0.00           C  
ATOM    684  H   THR A  47       5.120   9.520  12.031  1.00  0.00           H  
ATOM    685  HA  THR A  47       5.884  12.123  13.305  1.00  0.00           H  
ATOM    686  HB  THR A  47       3.198  11.256  12.172  1.00  0.00           H  
ATOM    687  HG1 THR A  47       5.112  13.228  11.417  1.00  0.00           H  
ATOM    688 1HG2 THR A  47       2.400  13.467  12.828  1.00  0.00           H  
ATOM    689 2HG2 THR A  47       2.905  12.523  14.242  1.00  0.00           H  
ATOM    690 3HG2 THR A  47       3.961  13.803  13.611  1.00  0.00           H  
ATOM    691  N   PHE A  48       5.037  11.467  15.553  1.00  0.00           N  
ATOM    692  CA  PHE A  48       4.617  11.004  16.872  1.00  0.00           C  
ATOM    693  C   PHE A  48       3.553  11.906  17.451  1.00  0.00           C  
ATOM    694  O   PHE A  48       3.746  13.121  17.550  1.00  0.00           O  
ATOM    695  CB  PHE A  48       5.768  10.952  17.864  1.00  0.00           C  
ATOM    696  CG  PHE A  48       6.784   9.952  17.559  1.00  0.00           C  
ATOM    697  CD1 PHE A  48       7.823  10.242  16.697  1.00  0.00           C  
ATOM    698  CD2 PHE A  48       6.707   8.701  18.132  1.00  0.00           C  
ATOM    699  CE1 PHE A  48       8.774   9.300  16.422  1.00  0.00           C  
ATOM    700  CE2 PHE A  48       7.649   7.758  17.858  1.00  0.00           C  
ATOM    701  CZ  PHE A  48       8.691   8.059  16.998  1.00  0.00           C  
ATOM    702  H   PHE A  48       5.566  12.322  15.465  1.00  0.00           H  
ATOM    703  HA  PHE A  48       4.203  10.005  16.774  1.00  0.00           H  
ATOM    704 1HB  PHE A  48       6.245  11.926  17.930  1.00  0.00           H  
ATOM    705 2HB  PHE A  48       5.361  10.716  18.844  1.00  0.00           H  
ATOM    706  HD1 PHE A  48       7.880  11.231  16.236  1.00  0.00           H  
ATOM    707  HD2 PHE A  48       5.878   8.473  18.809  1.00  0.00           H  
ATOM    708  HE1 PHE A  48       9.586   9.535  15.741  1.00  0.00           H  
ATOM    709  HE2 PHE A  48       7.576   6.776  18.319  1.00  0.00           H  
ATOM    710  HZ  PHE A  48       9.446   7.318  16.776  1.00  0.00           H  
ATOM    711  N   ILE A  49       2.434  11.306  17.819  1.00  0.00           N  
ATOM    712  CA  ILE A  49       1.328  12.053  18.388  1.00  0.00           C  
ATOM    713  C   ILE A  49       1.156  11.718  19.857  1.00  0.00           C  
ATOM    714  O   ILE A  49       1.008  10.544  20.221  1.00  0.00           O  
ATOM    715  CB  ILE A  49       0.024  11.763  17.642  1.00  0.00           C  
ATOM    716  CG1 ILE A  49       0.194  12.025  16.141  1.00  0.00           C  
ATOM    717  CG2 ILE A  49      -1.095  12.646  18.209  1.00  0.00           C  
ATOM    718  CD1 ILE A  49       0.524  13.448  15.785  1.00  0.00           C  
ATOM    719  H   ILE A  49       2.364  10.292  17.694  1.00  0.00           H  
ATOM    720  HA  ILE A  49       1.546  13.118  18.307  1.00  0.00           H  
ATOM    721  HB  ILE A  49      -0.223  10.714  17.761  1.00  0.00           H  
ATOM    722 1HG1 ILE A  49       0.993  11.385  15.774  1.00  0.00           H  
ATOM    723 2HG1 ILE A  49      -0.725  11.753  15.632  1.00  0.00           H  
ATOM    724 1HG2 ILE A  49      -2.022  12.456  17.693  1.00  0.00           H  
ATOM    725 2HG2 ILE A  49      -1.233  12.439  19.272  1.00  0.00           H  
ATOM    726 3HG2 ILE A  49      -0.826  13.692  18.078  1.00  0.00           H  
ATOM    727 1HD1 ILE A  49       0.624  13.535  14.705  1.00  0.00           H  
ATOM    728 2HD1 ILE A  49      -0.278  14.103  16.125  1.00  0.00           H  
ATOM    729 3HD1 ILE A  49       1.458  13.746  16.258  1.00  0.00           H  
ATOM    730  N   THR A  50       1.150  12.739  20.698  1.00  0.00           N  
ATOM    731  CA  THR A  50       0.987  12.525  22.123  1.00  0.00           C  
ATOM    732  C   THR A  50      -0.492  12.308  22.435  1.00  0.00           C  
ATOM    733  O   THR A  50      -1.333  13.110  22.018  1.00  0.00           O  
ATOM    734  CB  THR A  50       1.513  13.735  22.920  1.00  0.00           C  
ATOM    735  OG1 THR A  50       2.901  13.948  22.617  1.00  0.00           O  
ATOM    736  CG2 THR A  50       1.386  13.475  24.407  1.00  0.00           C  
ATOM    737  H   THR A  50       1.275  13.677  20.340  1.00  0.00           H  
ATOM    738  HA  THR A  50       1.541  11.635  22.420  1.00  0.00           H  
ATOM    739  HB  THR A  50       0.943  14.622  22.646  1.00  0.00           H  
ATOM    740  HG1 THR A  50       3.397  13.166  22.874  1.00  0.00           H  
ATOM    741 1HG2 THR A  50       1.762  14.328  24.966  1.00  0.00           H  
ATOM    742 2HG2 THR A  50       0.342  13.297  24.680  1.00  0.00           H  
ATOM    743 3HG2 THR A  50       1.973  12.605  24.638  1.00  0.00           H  
ATOM    744  N   GLN A  51      -0.801  11.232  23.154  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -2.183  10.920  23.540  1.00  0.00           C  
ATOM    746  C   GLN A  51      -2.243  10.191  24.882  1.00  0.00           C  
ATOM    747  O   GLN A  51      -1.375   9.396  25.209  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -2.872  10.124  22.417  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -4.319   9.643  22.721  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -5.323  10.758  22.903  1.00  0.00           C  
ATOM    751  OE1 GLN A  51      -5.322  11.445  23.946  1.00  0.00           O  
ATOM    752  NE2 GLN A  51      -6.198  10.942  21.911  1.00  0.00           N  
ATOM    753  H   GLN A  51      -0.036  10.606  23.417  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -2.722  11.859  23.660  1.00  0.00           H  
ATOM    755 1HB  GLN A  51      -2.911  10.747  21.521  1.00  0.00           H  
ATOM    756 2HB  GLN A  51      -2.263   9.262  22.171  1.00  0.00           H  
ATOM    757 1HG  GLN A  51      -4.658   9.035  21.880  1.00  0.00           H  
ATOM    758 2HG  GLN A  51      -4.321   9.038  23.618  1.00  0.00           H  
ATOM    759 1HE2 GLN A  51      -6.892  11.657  21.983  1.00  0.00           H  
ATOM    760 2HE2 GLN A  51      -6.162  10.359  21.097  1.00  0.00           H  
ATOM    761  N   GLU A  52      -3.285  10.459  25.661  1.00  0.00           N  
ATOM    762  CA  GLU A  52      -3.411   9.849  26.989  1.00  0.00           C  
ATOM    763  C   GLU A  52      -3.675   8.361  26.847  1.00  0.00           C  
ATOM    764  O   GLU A  52      -4.497   7.973  26.023  1.00  0.00           O  
ATOM    765  CB  GLU A  52      -4.566  10.500  27.750  1.00  0.00           C  
ATOM    766  CG  GLU A  52      -4.402  12.013  28.008  1.00  0.00           C  
ATOM    767  CD  GLU A  52      -3.322  12.396  29.001  1.00  0.00           C  
ATOM    768  OE1 GLU A  52      -3.328  11.898  30.097  1.00  0.00           O  
ATOM    769  OE2 GLU A  52      -2.492  13.202  28.645  1.00  0.00           O  
ATOM    770  H   GLU A  52      -4.009  11.079  25.296  1.00  0.00           H  
ATOM    771  HA  GLU A  52      -2.474   9.987  27.537  1.00  0.00           H  
ATOM    772 1HB  GLU A  52      -5.487  10.358  27.183  1.00  0.00           H  
ATOM    773 2HB  GLU A  52      -4.697   9.998  28.711  1.00  0.00           H  
ATOM    774 1HG  GLU A  52      -4.186  12.497  27.056  1.00  0.00           H  
ATOM    775 2HG  GLU A  52      -5.361  12.396  28.361  1.00  0.00           H  
ATOM    776  N   TRP A  53      -3.087   7.535  27.709  1.00  0.00           N  
ATOM    777  CA  TRP A  53      -3.180   6.074  27.567  1.00  0.00           C  
ATOM    778  C   TRP A  53      -4.571   5.531  27.236  1.00  0.00           C  
ATOM    779  O   TRP A  53      -4.737   4.797  26.252  1.00  0.00           O  
ATOM    780  CB  TRP A  53      -2.717   5.398  28.862  1.00  0.00           C  
ATOM    781  CG  TRP A  53      -2.836   3.875  28.877  1.00  0.00           C  
ATOM    782  CD1 TRP A  53      -3.934   3.180  29.249  1.00  0.00           C  
ATOM    783  CD2 TRP A  53      -1.821   2.876  28.578  1.00  0.00           C  
ATOM    784  NE1 TRP A  53      -3.699   1.836  29.187  1.00  0.00           N  
ATOM    785  CE2 TRP A  53      -2.412   1.625  28.789  1.00  0.00           C  
ATOM    786  CE3 TRP A  53      -0.483   2.941  28.171  1.00  0.00           C  
ATOM    787  CZ2 TRP A  53      -1.712   0.443  28.618  1.00  0.00           C  
ATOM    788  CZ3 TRP A  53       0.221   1.751  28.004  1.00  0.00           C  
ATOM    789  CH2 TRP A  53      -0.381   0.540  28.229  1.00  0.00           C  
ATOM    790  H   TRP A  53      -2.477   7.924  28.423  1.00  0.00           H  
ATOM    791  HA  TRP A  53      -2.500   5.786  26.765  1.00  0.00           H  
ATOM    792 1HB  TRP A  53      -1.670   5.648  29.037  1.00  0.00           H  
ATOM    793 2HB  TRP A  53      -3.285   5.793  29.705  1.00  0.00           H  
ATOM    794  HD1 TRP A  53      -4.858   3.628  29.556  1.00  0.00           H  
ATOM    795  HE1 TRP A  53      -4.391   1.121  29.435  1.00  0.00           H  
ATOM    796  HE3 TRP A  53       0.000   3.905  28.004  1.00  0.00           H  
ATOM    797  HZ2 TRP A  53      -2.164  -0.533  28.790  1.00  0.00           H  
ATOM    798  HZ3 TRP A  53       1.270   1.802  27.698  1.00  0.00           H  
ATOM    799  HH2 TRP A  53       0.201  -0.366  28.102  1.00  0.00           H  
ATOM    800  N   ASP A  54      -5.584   5.901  28.010  1.00  0.00           N  
ATOM    801  CA  ASP A  54      -6.909   5.329  27.801  1.00  0.00           C  
ATOM    802  C   ASP A  54      -7.549   5.659  26.444  1.00  0.00           C  
ATOM    803  O   ASP A  54      -8.488   4.981  26.026  1.00  0.00           O  
ATOM    804  CB  ASP A  54      -7.844   5.743  28.947  1.00  0.00           C  
ATOM    805  CG  ASP A  54      -8.005   7.261  29.122  1.00  0.00           C  
ATOM    806  OD1 ASP A  54      -7.053   7.897  29.523  1.00  0.00           O  
ATOM    807  OD2 ASP A  54      -9.080   7.758  28.890  1.00  0.00           O  
ATOM    808  H   ASP A  54      -5.425   6.540  28.777  1.00  0.00           H  
ATOM    809  HA  ASP A  54      -6.803   4.244  27.847  1.00  0.00           H  
ATOM    810 1HB  ASP A  54      -8.827   5.301  28.791  1.00  0.00           H  
ATOM    811 2HB  ASP A  54      -7.452   5.342  29.877  1.00  0.00           H  
ATOM    812  N   GLY A  55      -7.067   6.699  25.767  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -7.608   7.092  24.475  1.00  0.00           C  
ATOM    814  C   GLY A  55      -6.779   6.586  23.293  1.00  0.00           C  
ATOM    815  O   GLY A  55      -7.127   6.847  22.135  1.00  0.00           O  
ATOM    816  H   GLY A  55      -6.270   7.214  26.137  1.00  0.00           H  
ATOM    817 1HA  GLY A  55      -8.627   6.717  24.384  1.00  0.00           H  
ATOM    818 2HA  GLY A  55      -7.666   8.180  24.440  1.00  0.00           H  
ATOM    819  N   THR A  56      -5.717   5.820  23.562  1.00  0.00           N  
ATOM    820  CA  THR A  56      -4.845   5.402  22.470  1.00  0.00           C  
ATOM    821  C   THR A  56      -5.334   4.190  21.707  1.00  0.00           C  
ATOM    822  O   THR A  56      -5.057   4.046  20.513  1.00  0.00           O  
ATOM    823  CB  THR A  56      -3.449   5.139  23.002  1.00  0.00           C  
ATOM    824  OG1 THR A  56      -3.492   4.111  24.010  1.00  0.00           O  
ATOM    825  CG2 THR A  56      -2.892   6.420  23.588  1.00  0.00           C  
ATOM    826  H   THR A  56      -5.476   5.573  24.526  1.00  0.00           H  
ATOM    827  HA  THR A  56      -4.777   6.231  21.769  1.00  0.00           H  
ATOM    828  HB  THR A  56      -2.841   4.797  22.191  1.00  0.00           H  
ATOM    829  HG1 THR A  56      -4.095   4.379  24.737  1.00  0.00           H  
ATOM    830 1HG2 THR A  56      -1.899   6.288  23.992  1.00  0.00           H  
ATOM    831 2HG2 THR A  56      -2.873   7.173  22.822  1.00  0.00           H  
ATOM    832 3HG2 THR A  56      -3.536   6.714  24.368  1.00  0.00           H  
ATOM    833  N   ILE A  57      -6.115   3.338  22.341  1.00  0.00           N  
ATOM    834  CA  ILE A  57      -6.630   2.212  21.606  1.00  0.00           C  
ATOM    835  C   ILE A  57      -7.729   2.726  20.663  1.00  0.00           C  
ATOM    836  O   ILE A  57      -7.637   2.471  19.472  1.00  0.00           O  
ATOM    837  CB  ILE A  57      -6.964   0.987  22.495  1.00  0.00           C  
ATOM    838  CG1 ILE A  57      -5.623   0.456  23.157  1.00  0.00           C  
ATOM    839  CG2 ILE A  57      -7.680  -0.082  21.672  1.00  0.00           C  
ATOM    840  CD1 ILE A  57      -4.548  -0.023  22.155  1.00  0.00           C  
ATOM    841  H   ILE A  57      -6.328   3.476  23.322  1.00  0.00           H  
ATOM    842  HA  ILE A  57      -5.827   1.846  20.960  1.00  0.00           H  
ATOM    843  HB  ILE A  57      -7.587   1.282  23.320  1.00  0.00           H  
ATOM    844 1HG1 ILE A  57      -5.187   1.261  23.750  1.00  0.00           H  
ATOM    845 2HG1 ILE A  57      -5.852  -0.376  23.817  1.00  0.00           H  
ATOM    846 1HG2 ILE A  57      -7.917  -0.950  22.292  1.00  0.00           H  
ATOM    847 2HG2 ILE A  57      -8.604   0.331  21.268  1.00  0.00           H  
ATOM    848 3HG2 ILE A  57      -7.040  -0.380  20.864  1.00  0.00           H  
ATOM    849 1HD1 ILE A  57      -3.660  -0.361  22.697  1.00  0.00           H  
ATOM    850 2HD1 ILE A  57      -4.943  -0.846  21.573  1.00  0.00           H  
ATOM    851 3HD1 ILE A  57      -4.268   0.795  21.490  1.00  0.00           H  
ATOM    852  N   PRO A  58      -8.773   3.468  21.130  1.00  0.00           N  
ATOM    853  CA  PRO A  58      -9.755   4.105  20.263  1.00  0.00           C  
ATOM    854  C   PRO A  58      -9.118   4.944  19.144  1.00  0.00           C  
ATOM    855  O   PRO A  58      -9.593   4.891  18.010  1.00  0.00           O  
ATOM    856  CB  PRO A  58     -10.490   5.023  21.246  1.00  0.00           C  
ATOM    857  CG  PRO A  58     -10.444   4.260  22.553  1.00  0.00           C  
ATOM    858  CD  PRO A  58      -9.063   3.646  22.583  1.00  0.00           C  
ATOM    859  HA  PRO A  58     -10.428   3.353  19.853  1.00  0.00           H  
ATOM    860 1HB  PRO A  58      -9.989   6.007  21.295  1.00  0.00           H  
ATOM    861 2HB  PRO A  58     -11.511   5.201  20.887  1.00  0.00           H  
ATOM    862 1HG  PRO A  58     -10.609   4.957  23.393  1.00  0.00           H  
ATOM    863 2HG  PRO A  58     -11.241   3.514  22.584  1.00  0.00           H  
ATOM    864 1HD  PRO A  58      -8.385   4.333  23.067  1.00  0.00           H  
ATOM    865 2HD  PRO A  58      -9.146   2.699  23.098  1.00  0.00           H  
ATOM    866  N   ALA A  59      -8.030   5.671  19.415  1.00  0.00           N  
ATOM    867  CA  ALA A  59      -7.399   6.455  18.351  1.00  0.00           C  
ATOM    868  C   ALA A  59      -6.837   5.556  17.253  1.00  0.00           C  
ATOM    869  O   ALA A  59      -6.927   5.836  16.048  1.00  0.00           O  
ATOM    870  CB  ALA A  59      -6.305   7.325  18.932  1.00  0.00           C  
ATOM    871  H   ALA A  59      -7.651   5.749  20.359  1.00  0.00           H  
ATOM    872  HA  ALA A  59      -8.162   7.089  17.910  1.00  0.00           H  
ATOM    873 1HB  ALA A  59      -5.864   7.929  18.148  1.00  0.00           H  
ATOM    874 2HB  ALA A  59      -6.727   7.973  19.698  1.00  0.00           H  
ATOM    875 3HB  ALA A  59      -5.547   6.690  19.377  1.00  0.00           H  
ATOM    876  N   LEU A  60      -6.269   4.433  17.653  1.00  0.00           N  
ATOM    877  CA  LEU A  60      -5.754   3.492  16.681  1.00  0.00           C  
ATOM    878  C   LEU A  60      -6.923   2.877  15.901  1.00  0.00           C  
ATOM    879  O   LEU A  60      -6.947   2.862  14.672  1.00  0.00           O  
ATOM    880  CB  LEU A  60      -4.924   2.441  17.410  1.00  0.00           C  
ATOM    881  CG  LEU A  60      -4.295   1.356  16.589  1.00  0.00           C  
ATOM    882  CD1 LEU A  60      -3.344   1.959  15.578  1.00  0.00           C  
ATOM    883  CD2 LEU A  60      -3.567   0.449  17.511  1.00  0.00           C  
ATOM    884  H   LEU A  60      -6.169   4.218  18.651  1.00  0.00           H  
ATOM    885  HA  LEU A  60      -5.120   4.026  15.973  1.00  0.00           H  
ATOM    886 1HB  LEU A  60      -4.127   2.948  17.958  1.00  0.00           H  
ATOM    887 2HB  LEU A  60      -5.565   1.952  18.141  1.00  0.00           H  
ATOM    888  HG  LEU A  60      -5.069   0.800  16.058  1.00  0.00           H  
ATOM    889 1HD1 LEU A  60      -2.880   1.175  14.989  1.00  0.00           H  
ATOM    890 2HD1 LEU A  60      -3.889   2.622  14.919  1.00  0.00           H  
ATOM    891 3HD1 LEU A  60      -2.577   2.519  16.101  1.00  0.00           H  
ATOM    892 1HD2 LEU A  60      -3.140  -0.325  16.946  1.00  0.00           H  
ATOM    893 2HD2 LEU A  60      -2.788   1.002  18.032  1.00  0.00           H  
ATOM    894 3HD2 LEU A  60      -4.252   0.037  18.226  1.00  0.00           H  
ATOM    895  N   GLN A  61      -7.934   2.408  16.633  1.00  0.00           N  
ATOM    896  CA  GLN A  61      -9.089   1.749  16.028  1.00  0.00           C  
ATOM    897  C   GLN A  61      -9.894   2.669  15.100  1.00  0.00           C  
ATOM    898  O   GLN A  61     -10.445   2.227  14.083  1.00  0.00           O  
ATOM    899  CB  GLN A  61     -10.006   1.171  17.112  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -9.434  -0.018  17.879  1.00  0.00           C  
ATOM    901  CD  GLN A  61     -10.407  -0.529  18.899  1.00  0.00           C  
ATOM    902  OE1 GLN A  61     -11.060   0.252  19.598  1.00  0.00           O  
ATOM    903  NE2 GLN A  61     -10.535  -1.843  18.977  1.00  0.00           N  
ATOM    904  H   GLN A  61      -7.887   2.487  17.647  1.00  0.00           H  
ATOM    905  HA  GLN A  61      -8.713   0.921  15.422  1.00  0.00           H  
ATOM    906 1HB  GLN A  61     -10.206   1.949  17.846  1.00  0.00           H  
ATOM    907 2HB  GLN A  61     -10.958   0.880  16.676  1.00  0.00           H  
ATOM    908 1HG  GLN A  61      -9.212  -0.830  17.197  1.00  0.00           H  
ATOM    909 2HG  GLN A  61      -8.529   0.303  18.394  1.00  0.00           H  
ATOM    910 1HE2 GLN A  61     -11.194  -2.266  19.646  1.00  0.00           H  
ATOM    911 2HE2 GLN A  61      -9.973  -2.459  18.383  1.00  0.00           H  
ATOM    912  N   ALA A  62      -9.930   3.960  15.435  1.00  0.00           N  
ATOM    913  CA  ALA A  62     -10.654   4.977  14.677  1.00  0.00           C  
ATOM    914  C   ALA A  62      -9.898   5.408  13.425  1.00  0.00           C  
ATOM    915  O   ALA A  62     -10.415   6.204  12.636  1.00  0.00           O  
ATOM    916  CB  ALA A  62     -10.893   6.203  15.549  1.00  0.00           C  
ATOM    917  H   ALA A  62      -9.480   4.254  16.296  1.00  0.00           H  
ATOM    918  HA  ALA A  62     -11.608   4.555  14.371  1.00  0.00           H  
ATOM    919 1HB  ALA A  62     -11.452   6.949  14.985  1.00  0.00           H  
ATOM    920 2HB  ALA A  62     -11.458   5.923  16.439  1.00  0.00           H  
ATOM    921 3HB  ALA A  62      -9.931   6.614  15.848  1.00  0.00           H  
ATOM    922  N   GLY A  63      -8.669   4.920  13.247  1.00  0.00           N  
ATOM    923  CA  GLY A  63      -7.849   5.292  12.111  1.00  0.00           C  
ATOM    924  C   GLY A  63      -7.078   6.596  12.306  1.00  0.00           C  
ATOM    925  O   GLY A  63      -6.570   7.159  11.335  1.00  0.00           O  
ATOM    926  H   GLY A  63      -8.271   4.246  13.903  1.00  0.00           H  
ATOM    927 1HA  GLY A  63      -7.138   4.486  11.926  1.00  0.00           H  
ATOM    928 2HA  GLY A  63      -8.475   5.372  11.224  1.00  0.00           H  
ATOM    929  N   LYS A  64      -7.017   7.118  13.539  1.00  0.00           N  
ATOM    930  CA  LYS A  64      -6.289   8.362  13.753  1.00  0.00           C  
ATOM    931  C   LYS A  64      -4.803   8.050  13.682  1.00  0.00           C  
ATOM    932  O   LYS A  64      -4.008   8.813  13.129  1.00  0.00           O  
ATOM    933  CB  LYS A  64      -6.622   8.981  15.107  1.00  0.00           C  
ATOM    934  CG  LYS A  64      -8.054   9.487  15.236  1.00  0.00           C  
ATOM    935  CD  LYS A  64      -8.319  10.102  16.616  1.00  0.00           C  
ATOM    936  CE  LYS A  64      -9.775  10.541  16.750  1.00  0.00           C  
ATOM    937  NZ  LYS A  64     -10.071  11.106  18.102  1.00  0.00           N  
ATOM    938  H   LYS A  64      -7.417   6.632  14.338  1.00  0.00           H  
ATOM    939  HA  LYS A  64      -6.535   9.069  12.960  1.00  0.00           H  
ATOM    940 1HB  LYS A  64      -6.442   8.260  15.882  1.00  0.00           H  
ATOM    941 2HB  LYS A  64      -5.948   9.817  15.285  1.00  0.00           H  
ATOM    942 1HG  LYS A  64      -8.253  10.229  14.462  1.00  0.00           H  
ATOM    943 2HG  LYS A  64      -8.734   8.647  15.088  1.00  0.00           H  
ATOM    944 1HD  LYS A  64      -8.089   9.387  17.399  1.00  0.00           H  
ATOM    945 2HD  LYS A  64      -7.676  10.972  16.750  1.00  0.00           H  
ATOM    946 1HE  LYS A  64      -9.987  11.297  15.997  1.00  0.00           H  
ATOM    947 2HE  LYS A  64     -10.422   9.678  16.578  1.00  0.00           H  
ATOM    948 1HZ  LYS A  64     -11.042  11.383  18.148  1.00  0.00           H  
ATOM    949 2HZ  LYS A  64      -9.888  10.406  18.809  1.00  0.00           H  
ATOM    950 3HZ  LYS A  64      -9.485  11.911  18.267  1.00  0.00           H  
ATOM    951  N   PHE A  65      -4.439   6.903  14.262  1.00  0.00           N  
ATOM    952  CA  PHE A  65      -3.055   6.436  14.294  1.00  0.00           C  
ATOM    953  C   PHE A  65      -2.906   5.199  13.400  1.00  0.00           C  
ATOM    954  O   PHE A  65      -3.853   4.430  13.243  1.00  0.00           O  
ATOM    955  CB  PHE A  65      -2.632   6.099  15.735  1.00  0.00           C  
ATOM    956  CG  PHE A  65      -2.696   7.276  16.668  1.00  0.00           C  
ATOM    957  CD1 PHE A  65      -2.896   7.103  18.035  1.00  0.00           C  
ATOM    958  CD2 PHE A  65      -2.601   8.556  16.182  1.00  0.00           C  
ATOM    959  CE1 PHE A  65      -2.974   8.207  18.884  1.00  0.00           C  
ATOM    960  CE2 PHE A  65      -2.696   9.633  17.000  1.00  0.00           C  
ATOM    961  CZ  PHE A  65      -2.875   9.472  18.359  1.00  0.00           C  
ATOM    962  H   PHE A  65      -5.171   6.353  14.714  1.00  0.00           H  
ATOM    963  HA  PHE A  65      -2.399   7.219  13.909  1.00  0.00           H  
ATOM    964 1HB  PHE A  65      -3.259   5.321  16.135  1.00  0.00           H  
ATOM    965 2HB  PHE A  65      -1.606   5.723  15.738  1.00  0.00           H  
ATOM    966  HD1 PHE A  65      -2.985   6.092  18.439  1.00  0.00           H  
ATOM    967  HD2 PHE A  65      -2.456   8.710  15.114  1.00  0.00           H  
ATOM    968  HE1 PHE A  65      -3.121   8.070  19.954  1.00  0.00           H  
ATOM    969  HE2 PHE A  65      -2.627  10.624  16.571  1.00  0.00           H  
ATOM    970  HZ  PHE A  65      -2.939  10.345  19.008  1.00  0.00           H  
ATOM    971  N   ASP A  66      -1.713   4.983  12.843  1.00  0.00           N  
ATOM    972  CA  ASP A  66      -1.430   3.757  12.093  1.00  0.00           C  
ATOM    973  C   ASP A  66      -0.939   2.677  13.050  1.00  0.00           C  
ATOM    974  O   ASP A  66      -1.178   1.483  12.846  1.00  0.00           O  
ATOM    975  CB  ASP A  66      -0.363   3.988  11.017  1.00  0.00           C  
ATOM    976  CG  ASP A  66      -0.781   4.917   9.906  1.00  0.00           C  
ATOM    977  OD1 ASP A  66      -1.669   4.571   9.132  1.00  0.00           O  
ATOM    978  OD2 ASP A  66      -0.206   5.985   9.824  1.00  0.00           O  
ATOM    979  H   ASP A  66      -0.962   5.651  12.985  1.00  0.00           H  
ATOM    980  HA  ASP A  66      -2.350   3.416  11.620  1.00  0.00           H  
ATOM    981 1HB  ASP A  66       0.536   4.394  11.487  1.00  0.00           H  
ATOM    982 2HB  ASP A  66      -0.093   3.041  10.579  1.00  0.00           H  
ATOM    983  N   ALA A  67      -0.260   3.119  14.105  1.00  0.00           N  
ATOM    984  CA  ALA A  67       0.317   2.210  15.090  1.00  0.00           C  
ATOM    985  C   ALA A  67       0.403   2.869  16.462  1.00  0.00           C  
ATOM    986  O   ALA A  67       0.424   4.100  16.560  1.00  0.00           O  
ATOM    987  CB  ALA A  67       1.703   1.779  14.650  1.00  0.00           C  
ATOM    988  H   ALA A  67      -0.096   4.123  14.185  1.00  0.00           H  
ATOM    989  HA  ALA A  67      -0.328   1.334  15.165  1.00  0.00           H  
ATOM    990 1HB  ALA A  67       2.116   1.093  15.371  1.00  0.00           H  
ATOM    991 2HB  ALA A  67       1.647   1.303  13.686  1.00  0.00           H  
ATOM    992 3HB  ALA A  67       2.322   2.637  14.584  1.00  0.00           H  
ATOM    993  N   TYR A  68       0.486   2.054  17.509  1.00  0.00           N  
ATOM    994  CA  TYR A  68       0.692   2.591  18.857  1.00  0.00           C  
ATOM    995  C   TYR A  68       1.914   1.970  19.541  1.00  0.00           C  
ATOM    996  O   TYR A  68       2.008   0.744  19.698  1.00  0.00           O  
ATOM    997  CB  TYR A  68      -0.585   2.408  19.690  1.00  0.00           C  
ATOM    998  CG  TYR A  68      -0.473   2.912  21.100  1.00  0.00           C  
ATOM    999  CD1 TYR A  68      -0.268   4.238  21.280  1.00  0.00           C  
ATOM   1000  CD2 TYR A  68      -0.611   2.071  22.198  1.00  0.00           C  
ATOM   1001  CE1 TYR A  68      -0.164   4.768  22.523  1.00  0.00           C  
ATOM   1002  CE2 TYR A  68      -0.526   2.611  23.478  1.00  0.00           C  
ATOM   1003  CZ  TYR A  68      -0.300   3.954  23.637  1.00  0.00           C  
ATOM   1004  OH  TYR A  68      -0.204   4.515  24.924  1.00  0.00           O  
ATOM   1005  H   TYR A  68       0.388   1.049  17.351  1.00  0.00           H  
ATOM   1006  HA  TYR A  68       0.900   3.657  18.779  1.00  0.00           H  
ATOM   1007 1HB  TYR A  68      -1.418   2.932  19.207  1.00  0.00           H  
ATOM   1008 2HB  TYR A  68      -0.839   1.368  19.729  1.00  0.00           H  
ATOM   1009  HD1 TYR A  68      -0.187   4.866  20.410  1.00  0.00           H  
ATOM   1010  HD2 TYR A  68      -0.790   1.006  22.061  1.00  0.00           H  
ATOM   1011  HE1 TYR A  68       0.006   5.834  22.638  1.00  0.00           H  
ATOM   1012  HE2 TYR A  68      -0.631   1.992  24.358  1.00  0.00           H  
ATOM   1013  HH  TYR A  68      -0.597   3.907  25.562  1.00  0.00           H  
ATOM   1014  N   VAL A  69       2.883   2.833  19.912  1.00  0.00           N  
ATOM   1015  CA  VAL A  69       4.144   2.389  20.531  1.00  0.00           C  
ATOM   1016  C   VAL A  69       4.364   3.181  21.844  1.00  0.00           C  
ATOM   1017  O   VAL A  69       4.787   4.343  21.808  1.00  0.00           O  
ATOM   1018  CB  VAL A  69       5.339   2.667  19.570  1.00  0.00           C  
ATOM   1019  CG1 VAL A  69       6.607   2.142  20.164  1.00  0.00           C  
ATOM   1020  CG2 VAL A  69       5.134   2.043  18.209  1.00  0.00           C  
ATOM   1021  H   VAL A  69       2.717   3.836  19.787  1.00  0.00           H  
ATOM   1022  HA  VAL A  69       4.090   1.326  20.758  1.00  0.00           H  
ATOM   1023  HB  VAL A  69       5.441   3.745  19.468  1.00  0.00           H  
ATOM   1024 1HG1 VAL A  69       7.445   2.377  19.513  1.00  0.00           H  
ATOM   1025 2HG1 VAL A  69       6.753   2.579  21.105  1.00  0.00           H  
ATOM   1026 3HG1 VAL A  69       6.540   1.058  20.285  1.00  0.00           H  
ATOM   1027 1HG2 VAL A  69       5.993   2.266  17.570  1.00  0.00           H  
ATOM   1028 2HG2 VAL A  69       5.061   1.009  18.351  1.00  0.00           H  
ATOM   1029 3HG2 VAL A  69       4.233   2.410  17.742  1.00  0.00           H  
ATOM   1030  N   SER A  70       4.005   2.587  22.988  1.00  0.00           N  
ATOM   1031  CA  SER A  70       4.059   3.314  24.269  1.00  0.00           C  
ATOM   1032  C   SER A  70       4.151   2.395  25.481  1.00  0.00           C  
ATOM   1033  O   SER A  70       3.262   2.442  26.327  1.00  0.00           O  
ATOM   1034  CB  SER A  70       2.783   4.064  24.377  1.00  0.00           C  
ATOM   1035  OG  SER A  70       2.715   4.979  25.418  1.00  0.00           O  
ATOM   1036  H   SER A  70       3.675   1.634  22.969  1.00  0.00           H  
ATOM   1037  HA  SER A  70       4.922   3.981  24.268  1.00  0.00           H  
ATOM   1038 1HB  SER A  70       2.559   4.523  23.444  1.00  0.00           H  
ATOM   1039 2HB  SER A  70       2.053   3.316  24.557  1.00  0.00           H  
ATOM   1040  HG  SER A  70       1.742   5.090  25.539  1.00  0.00           H  
ATOM   1041  N   SER A  71       5.135   1.513  25.541  1.00  0.00           N  
ATOM   1042  CA  SER A  71       5.175   0.498  26.598  1.00  0.00           C  
ATOM   1043  C   SER A  71       3.805  -0.214  26.684  1.00  0.00           C  
ATOM   1044  O   SER A  71       3.233  -0.364  27.762  1.00  0.00           O  
ATOM   1045  CB  SER A  71       5.559   1.128  27.926  1.00  0.00           C  
ATOM   1046  OG  SER A  71       6.019   0.165  28.845  1.00  0.00           O  
ATOM   1047  H   SER A  71       5.900   1.595  24.870  1.00  0.00           H  
ATOM   1048  HA  SER A  71       5.936  -0.223  26.346  1.00  0.00           H  
ATOM   1049 1HB  SER A  71       6.342   1.865  27.748  1.00  0.00           H  
ATOM   1050 2HB  SER A  71       4.705   1.653  28.344  1.00  0.00           H  
ATOM   1051  HG  SER A  71       5.272  -0.402  29.060  1.00  0.00           H  
ATOM   1052  N   MET A  72       3.278  -0.642  25.530  1.00  0.00           N  
ATOM   1053  CA  MET A  72       1.968  -1.290  25.450  1.00  0.00           C  
ATOM   1054  C   MET A  72       2.040  -2.813  25.584  1.00  0.00           C  
ATOM   1055  O   MET A  72       2.519  -3.501  24.673  1.00  0.00           O  
ATOM   1056  CB  MET A  72       1.299  -0.950  24.116  1.00  0.00           C  
ATOM   1057  CG  MET A  72      -0.111  -1.477  23.986  1.00  0.00           C  
ATOM   1058  SD  MET A  72      -1.261  -0.659  25.069  1.00  0.00           S  
ATOM   1059  CE  MET A  72      -2.496  -1.897  25.270  1.00  0.00           C  
ATOM   1060  H   MET A  72       3.810  -0.505  24.684  1.00  0.00           H  
ATOM   1061  HA  MET A  72       1.351  -0.913  26.259  1.00  0.00           H  
ATOM   1062 1HB  MET A  72       1.278   0.131  23.968  1.00  0.00           H  
ATOM   1063 2HB  MET A  72       1.879  -1.387  23.297  1.00  0.00           H  
ATOM   1064 1HG  MET A  72      -0.459  -1.373  22.958  1.00  0.00           H  
ATOM   1065 2HG  MET A  72      -0.106  -2.533  24.250  1.00  0.00           H  
ATOM   1066 1HE  MET A  72      -3.276  -1.517  25.924  1.00  0.00           H  
ATOM   1067 2HE  MET A  72      -2.922  -2.155  24.304  1.00  0.00           H  
ATOM   1068 3HE  MET A  72      -2.040  -2.786  25.722  1.00  0.00           H  
ATOM   1069  N   SER A  73       1.570  -3.333  26.719  1.00  0.00           N  
ATOM   1070  CA  SER A  73       1.633  -4.768  26.963  1.00  0.00           C  
ATOM   1071  C   SER A  73       0.692  -5.535  26.041  1.00  0.00           C  
ATOM   1072  O   SER A  73      -0.415  -5.074  25.746  1.00  0.00           O  
ATOM   1073  CB  SER A  73       1.324  -5.102  28.407  1.00  0.00           C  
ATOM   1074  OG  SER A  73       2.275  -4.545  29.270  1.00  0.00           O  
ATOM   1075  H   SER A  73       1.186  -2.719  27.423  1.00  0.00           H  
ATOM   1076  HA  SER A  73       2.649  -5.098  26.766  1.00  0.00           H  
ATOM   1077 1HB  SER A  73       0.335  -4.753  28.675  1.00  0.00           H  
ATOM   1078 2HB  SER A  73       1.329  -6.191  28.516  1.00  0.00           H  
ATOM   1079  HG  SER A  73       2.156  -4.997  30.115  1.00  0.00           H  
ATOM   1080  N   ILE A  74       1.098  -6.739  25.667  1.00  0.00           N  
ATOM   1081  CA  ILE A  74       0.298  -7.622  24.831  1.00  0.00           C  
ATOM   1082  C   ILE A  74      -0.517  -8.603  25.662  1.00  0.00           C  
ATOM   1083  O   ILE A  74       0.040  -9.559  26.224  1.00  0.00           O  
ATOM   1084  CB  ILE A  74       1.202  -8.475  23.934  1.00  0.00           C  
ATOM   1085  CG1 ILE A  74       2.093  -7.622  23.076  1.00  0.00           C  
ATOM   1086  CG2 ILE A  74       0.331  -9.377  23.064  1.00  0.00           C  
ATOM   1087  CD1 ILE A  74       3.158  -8.406  22.357  1.00  0.00           C  
ATOM   1088  H   ILE A  74       2.031  -7.028  25.951  1.00  0.00           H  
ATOM   1089  HA  ILE A  74      -0.380  -7.009  24.225  1.00  0.00           H  
ATOM   1090  HB  ILE A  74       1.851  -9.074  24.561  1.00  0.00           H  
ATOM   1091 1HG1 ILE A  74       1.502  -7.145  22.363  1.00  0.00           H  
ATOM   1092 2HG1 ILE A  74       2.574  -6.862  23.696  1.00  0.00           H  
ATOM   1093 1HG2 ILE A  74       0.967  -9.998  22.438  1.00  0.00           H  
ATOM   1094 2HG2 ILE A  74      -0.287 -10.009  23.699  1.00  0.00           H  
ATOM   1095 3HG2 ILE A  74      -0.312  -8.766  22.434  1.00  0.00           H  
ATOM   1096 1HD1 ILE A  74       3.753  -7.745  21.747  1.00  0.00           H  
ATOM   1097 2HD1 ILE A  74       3.800  -8.903  23.089  1.00  0.00           H  
ATOM   1098 3HD1 ILE A  74       2.685  -9.152  21.718  1.00  0.00           H  
ATOM   1099  N   THR A  75      -1.834  -8.403  25.710  1.00  0.00           N  
ATOM   1100  CA  THR A  75      -2.738  -9.217  26.529  1.00  0.00           C  
ATOM   1101  C   THR A  75      -3.870  -9.781  25.706  1.00  0.00           C  
ATOM   1102  O   THR A  75      -4.165  -9.251  24.633  1.00  0.00           O  
ATOM   1103  CB  THR A  75      -3.364  -8.376  27.652  1.00  0.00           C  
ATOM   1104  OG1 THR A  75      -4.234  -7.359  27.083  1.00  0.00           O  
ATOM   1105  CG2 THR A  75      -2.278  -7.707  28.441  1.00  0.00           C  
ATOM   1106  H   THR A  75      -2.207  -7.614  25.197  1.00  0.00           H  
ATOM   1107  HA  THR A  75      -2.174 -10.046  26.963  1.00  0.00           H  
ATOM   1108  HB  THR A  75      -3.943  -9.010  28.327  1.00  0.00           H  
ATOM   1109  HG1 THR A  75      -4.435  -6.706  27.774  1.00  0.00           H  
ATOM   1110 1HG2 THR A  75      -2.723  -7.124  29.230  1.00  0.00           H  
ATOM   1111 2HG2 THR A  75      -1.650  -8.468  28.868  1.00  0.00           H  
ATOM   1112 3HG2 THR A  75      -1.683  -7.056  27.809  1.00  0.00           H  
ATOM   1113  N   GLU A  76      -4.585 -10.775  26.221  1.00  0.00           N  
ATOM   1114  CA  GLU A  76      -5.691 -11.339  25.455  1.00  0.00           C  
ATOM   1115  C   GLU A  76      -6.794 -10.306  25.228  1.00  0.00           C  
ATOM   1116  O   GLU A  76      -7.369 -10.194  24.148  1.00  0.00           O  
ATOM   1117  CB  GLU A  76      -6.273 -12.561  26.164  1.00  0.00           C  
ATOM   1118  CG  GLU A  76      -5.326 -13.775  26.299  1.00  0.00           C  
ATOM   1119  CD  GLU A  76      -4.867 -14.380  24.990  1.00  0.00           C  
ATOM   1120  OE1 GLU A  76      -5.686 -14.685  24.159  1.00  0.00           O  
ATOM   1121  OE2 GLU A  76      -3.667 -14.532  24.825  1.00  0.00           O  
ATOM   1122  H   GLU A  76      -4.347 -11.163  27.132  1.00  0.00           H  
ATOM   1123  HA  GLU A  76      -5.307 -11.640  24.473  1.00  0.00           H  
ATOM   1124 1HB  GLU A  76      -6.585 -12.272  27.173  1.00  0.00           H  
ATOM   1125 2HB  GLU A  76      -7.165 -12.897  25.637  1.00  0.00           H  
ATOM   1126 1HG  GLU A  76      -4.446 -13.457  26.860  1.00  0.00           H  
ATOM   1127 2HG  GLU A  76      -5.830 -14.544  26.883  1.00  0.00           H  
ATOM   1128  N   GLU A  77      -7.061  -9.502  26.261  1.00  0.00           N  
ATOM   1129  CA  GLU A  77      -8.117  -8.506  26.151  1.00  0.00           C  
ATOM   1130  C   GLU A  77      -7.789  -7.484  25.076  1.00  0.00           C  
ATOM   1131  O   GLU A  77      -8.671  -7.020  24.349  1.00  0.00           O  
ATOM   1132  CB  GLU A  77      -8.356  -7.817  27.497  1.00  0.00           C  
ATOM   1133  CG  GLU A  77      -8.981  -8.732  28.559  1.00  0.00           C  
ATOM   1134  CD  GLU A  77      -9.207  -8.057  29.898  1.00  0.00           C  
ATOM   1135  OE1 GLU A  77      -8.781  -6.939  30.070  1.00  0.00           O  
ATOM   1136  OE2 GLU A  77      -9.810  -8.671  30.748  1.00  0.00           O  
ATOM   1137  H   GLU A  77      -6.546  -9.604  27.122  1.00  0.00           H  
ATOM   1138  HA  GLU A  77      -9.036  -9.015  25.857  1.00  0.00           H  
ATOM   1139 1HB  GLU A  77      -7.409  -7.437  27.882  1.00  0.00           H  
ATOM   1140 2HB  GLU A  77      -9.020  -6.963  27.354  1.00  0.00           H  
ATOM   1141 1HG  GLU A  77      -9.938  -9.094  28.184  1.00  0.00           H  
ATOM   1142 2HG  GLU A  77      -8.330  -9.595  28.700  1.00  0.00           H  
ATOM   1143  N   ARG A  78      -6.508  -7.134  24.952  1.00  0.00           N  
ATOM   1144  CA  ARG A  78      -6.146  -6.162  23.945  1.00  0.00           C  
ATOM   1145  C   ARG A  78      -6.024  -6.803  22.563  1.00  0.00           C  
ATOM   1146  O   ARG A  78      -6.418  -6.184  21.582  1.00  0.00           O  
ATOM   1147  CB  ARG A  78      -4.873  -5.447  24.338  1.00  0.00           C  
ATOM   1148  CG  ARG A  78      -5.005  -4.592  25.577  1.00  0.00           C  
ATOM   1149  CD  ARG A  78      -5.887  -3.415  25.339  1.00  0.00           C  
ATOM   1150  NE  ARG A  78      -5.918  -2.520  26.489  1.00  0.00           N  
ATOM   1151  CZ  ARG A  78      -6.813  -1.528  26.670  1.00  0.00           C  
ATOM   1152  NH1 ARG A  78      -7.757  -1.321  25.778  1.00  0.00           N  
ATOM   1153  NH2 ARG A  78      -6.745  -0.767  27.749  1.00  0.00           N  
ATOM   1154  H   ARG A  78      -5.789  -7.508  25.578  1.00  0.00           H  
ATOM   1155  HA  ARG A  78      -6.937  -5.413  23.901  1.00  0.00           H  
ATOM   1156 1HB  ARG A  78      -4.081  -6.179  24.509  1.00  0.00           H  
ATOM   1157 2HB  ARG A  78      -4.566  -4.786  23.533  1.00  0.00           H  
ATOM   1158 1HG  ARG A  78      -5.478  -5.187  26.357  1.00  0.00           H  
ATOM   1159 2HG  ARG A  78      -4.026  -4.270  25.918  1.00  0.00           H  
ATOM   1160 1HD  ARG A  78      -5.519  -2.856  24.478  1.00  0.00           H  
ATOM   1161 2HD  ARG A  78      -6.904  -3.756  25.142  1.00  0.00           H  
ATOM   1162  HE  ARG A  78      -5.212  -2.646  27.202  1.00  0.00           H  
ATOM   1163 1HH1 ARG A  78      -7.814  -1.908  24.957  1.00  0.00           H  
ATOM   1164 2HH1 ARG A  78      -8.430  -0.582  25.919  1.00  0.00           H  
ATOM   1165 1HH2 ARG A  78      -6.020  -0.929  28.441  1.00  0.00           H  
ATOM   1166 2HH2 ARG A  78      -7.417  -0.028  27.890  1.00  0.00           H  
ATOM   1167  N   LYS A  79      -5.570  -8.065  22.476  1.00  0.00           N  
ATOM   1168  CA  LYS A  79      -5.452  -8.742  21.175  1.00  0.00           C  
ATOM   1169  C   LYS A  79      -6.813  -8.871  20.491  1.00  0.00           C  
ATOM   1170  O   LYS A  79      -6.920  -8.832  19.267  1.00  0.00           O  
ATOM   1171  CB  LYS A  79      -4.779 -10.114  21.296  1.00  0.00           C  
ATOM   1172  CG  LYS A  79      -3.258 -10.072  21.550  1.00  0.00           C  
ATOM   1173  CD  LYS A  79      -2.637 -11.443  21.422  1.00  0.00           C  
ATOM   1174  CE  LYS A  79      -3.050 -12.329  22.562  1.00  0.00           C  
ATOM   1175  NZ  LYS A  79      -2.443 -13.694  22.473  1.00  0.00           N  
ATOM   1176  H   LYS A  79      -5.260  -8.550  23.314  1.00  0.00           H  
ATOM   1177  HA  LYS A  79      -4.821  -8.132  20.536  1.00  0.00           H  
ATOM   1178 1HB  LYS A  79      -5.235 -10.654  22.131  1.00  0.00           H  
ATOM   1179 2HB  LYS A  79      -4.964 -10.693  20.395  1.00  0.00           H  
ATOM   1180 1HG  LYS A  79      -2.808  -9.455  20.796  1.00  0.00           H  
ATOM   1181 2HG  LYS A  79      -3.034  -9.649  22.523  1.00  0.00           H  
ATOM   1182 1HD  LYS A  79      -2.951 -11.902  20.486  1.00  0.00           H  
ATOM   1183 2HD  LYS A  79      -1.552 -11.352  21.421  1.00  0.00           H  
ATOM   1184 1HE  LYS A  79      -2.746 -11.866  23.503  1.00  0.00           H  
ATOM   1185 2HE  LYS A  79      -4.134 -12.432  22.558  1.00  0.00           H  
ATOM   1186 1HZ  LYS A  79      -2.783 -14.222  23.287  1.00  0.00           H  
ATOM   1187 2HZ  LYS A  79      -2.736 -14.150  21.626  1.00  0.00           H  
ATOM   1188 3HZ  LYS A  79      -1.442 -13.636  22.498  1.00  0.00           H  
ATOM   1189  N   LYS A  80      -7.876  -9.001  21.276  1.00  0.00           N  
ATOM   1190  CA  LYS A  80      -9.220  -9.050  20.713  1.00  0.00           C  
ATOM   1191  C   LYS A  80      -9.595  -7.737  19.988  1.00  0.00           C  
ATOM   1192  O   LYS A  80     -10.475  -7.738  19.115  1.00  0.00           O  
ATOM   1193  CB  LYS A  80     -10.241  -9.345  21.813  1.00  0.00           C  
ATOM   1194  CG  LYS A  80     -10.185 -10.780  22.366  1.00  0.00           C  
ATOM   1195  CD  LYS A  80     -11.194 -10.987  23.497  1.00  0.00           C  
ATOM   1196  CE  LYS A  80     -11.119 -12.399  24.074  1.00  0.00           C  
ATOM   1197  NZ  LYS A  80     -12.090 -12.586  25.194  1.00  0.00           N  
ATOM   1198  H   LYS A  80      -7.746  -9.096  22.287  1.00  0.00           H  
ATOM   1199  HA  LYS A  80      -9.255  -9.856  19.981  1.00  0.00           H  
ATOM   1200 1HB  LYS A  80     -10.063  -8.663  22.653  1.00  0.00           H  
ATOM   1201 2HB  LYS A  80     -11.246  -9.153  21.444  1.00  0.00           H  
ATOM   1202 1HG  LYS A  80     -10.410 -11.479  21.560  1.00  0.00           H  
ATOM   1203 2HG  LYS A  80      -9.188 -10.992  22.731  1.00  0.00           H  
ATOM   1204 1HD  LYS A  80     -10.981 -10.271  24.295  1.00  0.00           H  
ATOM   1205 2HD  LYS A  80     -12.202 -10.806  23.130  1.00  0.00           H  
ATOM   1206 1HE  LYS A  80     -11.337 -13.122  23.291  1.00  0.00           H  
ATOM   1207 2HE  LYS A  80     -10.108 -12.577  24.450  1.00  0.00           H  
ATOM   1208 1HZ  LYS A  80     -12.015 -13.526  25.557  1.00  0.00           H  
ATOM   1209 2HZ  LYS A  80     -11.885 -11.924  25.929  1.00  0.00           H  
ATOM   1210 3HZ  LYS A  80     -13.029 -12.432  24.854  1.00  0.00           H  
ATOM   1211  N   GLN A  81      -8.952  -6.624  20.377  1.00  0.00           N  
ATOM   1212  CA  GLN A  81      -9.233  -5.288  19.860  1.00  0.00           C  
ATOM   1213  C   GLN A  81      -8.225  -4.775  18.820  1.00  0.00           C  
ATOM   1214  O   GLN A  81      -8.631  -4.090  17.866  1.00  0.00           O  
ATOM   1215  CB  GLN A  81      -9.301  -4.310  21.040  1.00  0.00           C  
ATOM   1216  CG  GLN A  81     -10.439  -4.586  22.026  1.00  0.00           C  
ATOM   1217  CD  GLN A  81     -11.826  -4.512  21.370  1.00  0.00           C  
ATOM   1218  OE1 GLN A  81     -12.183  -3.531  20.692  1.00  0.00           O  
ATOM   1219  NE2 GLN A  81     -12.626  -5.561  21.576  1.00  0.00           N  
ATOM   1220  H   GLN A  81      -8.202  -6.701  21.053  1.00  0.00           H  
ATOM   1221  HA  GLN A  81     -10.204  -5.320  19.375  1.00  0.00           H  
ATOM   1222 1HB  GLN A  81      -8.375  -4.405  21.608  1.00  0.00           H  
ATOM   1223 2HB  GLN A  81      -9.343  -3.297  20.702  1.00  0.00           H  
ATOM   1224 1HG  GLN A  81     -10.309  -5.592  22.441  1.00  0.00           H  
ATOM   1225 2HG  GLN A  81     -10.402  -3.850  22.827  1.00  0.00           H  
ATOM   1226 1HE2 GLN A  81     -13.548  -5.577  21.183  1.00  0.00           H  
ATOM   1227 2HE2 GLN A  81     -12.309  -6.332  22.135  1.00  0.00           H  
ATOM   1228  N   VAL A  82      -6.931  -5.044  19.040  1.00  0.00           N  
ATOM   1229  CA  VAL A  82      -5.844  -4.592  18.157  1.00  0.00           C  
ATOM   1230  C   VAL A  82      -4.851  -5.728  17.850  1.00  0.00           C  
ATOM   1231  O   VAL A  82      -4.660  -6.640  18.648  1.00  0.00           O  
ATOM   1232  CB  VAL A  82      -5.116  -3.385  18.784  1.00  0.00           C  
ATOM   1233  CG1 VAL A  82      -6.072  -2.187  18.928  1.00  0.00           C  
ATOM   1234  CG2 VAL A  82      -4.589  -3.786  20.138  1.00  0.00           C  
ATOM   1235  H   VAL A  82      -6.692  -5.587  19.867  1.00  0.00           H  
ATOM   1236  HA  VAL A  82      -6.277  -4.268  17.213  1.00  0.00           H  
ATOM   1237  HB  VAL A  82      -4.294  -3.086  18.133  1.00  0.00           H  
ATOM   1238 1HG1 VAL A  82      -5.541  -1.363  19.367  1.00  0.00           H  
ATOM   1239 2HG1 VAL A  82      -6.446  -1.896  17.946  1.00  0.00           H  
ATOM   1240 3HG1 VAL A  82      -6.908  -2.447  19.569  1.00  0.00           H  
ATOM   1241 1HG2 VAL A  82      -4.062  -2.960  20.604  1.00  0.00           H  
ATOM   1242 2HG2 VAL A  82      -5.417  -4.080  20.770  1.00  0.00           H  
ATOM   1243 3HG2 VAL A  82      -3.915  -4.623  20.004  1.00  0.00           H  
ATOM   1244  N   ASP A  83      -4.196  -5.659  16.699  1.00  0.00           N  
ATOM   1245  CA  ASP A  83      -3.235  -6.676  16.266  1.00  0.00           C  
ATOM   1246  C   ASP A  83      -1.834  -6.338  16.779  1.00  0.00           C  
ATOM   1247  O   ASP A  83      -1.329  -5.257  16.506  1.00  0.00           O  
ATOM   1248  CB  ASP A  83      -3.247  -6.821  14.731  1.00  0.00           C  
ATOM   1249  CG  ASP A  83      -2.405  -8.010  14.177  1.00  0.00           C  
ATOM   1250  OD1 ASP A  83      -1.733  -8.645  14.931  1.00  0.00           O  
ATOM   1251  OD2 ASP A  83      -2.471  -8.256  12.992  1.00  0.00           O  
ATOM   1252  H   ASP A  83      -4.355  -4.856  16.099  1.00  0.00           H  
ATOM   1253  HA  ASP A  83      -3.534  -7.634  16.691  1.00  0.00           H  
ATOM   1254 1HB  ASP A  83      -4.265  -6.975  14.407  1.00  0.00           H  
ATOM   1255 2HB  ASP A  83      -2.900  -5.897  14.272  1.00  0.00           H  
ATOM   1256  N   PHE A  84      -1.252  -7.161  17.643  1.00  0.00           N  
ATOM   1257  CA  PHE A  84       0.080  -6.815  18.157  1.00  0.00           C  
ATOM   1258  C   PHE A  84       1.250  -7.368  17.364  1.00  0.00           C  
ATOM   1259  O   PHE A  84       1.230  -8.511  16.901  1.00  0.00           O  
ATOM   1260  CB  PHE A  84       0.259  -7.216  19.600  1.00  0.00           C  
ATOM   1261  CG  PHE A  84      -0.404  -6.325  20.534  1.00  0.00           C  
ATOM   1262  CD1 PHE A  84      -1.659  -6.566  20.988  1.00  0.00           C  
ATOM   1263  CD2 PHE A  84       0.279  -5.226  20.997  1.00  0.00           C  
ATOM   1264  CE1 PHE A  84      -2.231  -5.740  21.893  1.00  0.00           C  
ATOM   1265  CE2 PHE A  84      -0.273  -4.396  21.901  1.00  0.00           C  
ATOM   1266  CZ  PHE A  84      -1.544  -4.643  22.365  1.00  0.00           C  
ATOM   1267  H   PHE A  84      -1.696  -8.039  17.879  1.00  0.00           H  
ATOM   1268  HA  PHE A  84       0.165  -5.736  18.129  1.00  0.00           H  
ATOM   1269 1HB  PHE A  84      -0.123  -8.221  19.754  1.00  0.00           H  
ATOM   1270 2HB  PHE A  84       1.328  -7.228  19.835  1.00  0.00           H  
ATOM   1271  HD1 PHE A  84      -2.199  -7.422  20.622  1.00  0.00           H  
ATOM   1272  HD2 PHE A  84       1.290  -5.038  20.632  1.00  0.00           H  
ATOM   1273  HE1 PHE A  84      -3.221  -5.959  22.230  1.00  0.00           H  
ATOM   1274  HE2 PHE A  84       0.299  -3.549  22.249  1.00  0.00           H  
ATOM   1275  HZ  PHE A  84      -1.995  -3.979  23.096  1.00  0.00           H  
ATOM   1276  N   SER A  85       2.304  -6.562  17.283  1.00  0.00           N  
ATOM   1277  CA  SER A  85       3.539  -6.949  16.626  1.00  0.00           C  
ATOM   1278  C   SER A  85       4.287  -7.918  17.487  1.00  0.00           C  
ATOM   1279  O   SER A  85       3.970  -8.098  18.668  1.00  0.00           O  
ATOM   1280  CB  SER A  85       4.492  -5.799  16.478  1.00  0.00           C  
ATOM   1281  OG  SER A  85       5.066  -5.482  17.726  1.00  0.00           O  
ATOM   1282  H   SER A  85       2.220  -5.619  17.661  1.00  0.00           H  
ATOM   1283  HA  SER A  85       3.313  -7.404  15.659  1.00  0.00           H  
ATOM   1284 1HB  SER A  85       5.249  -6.048  15.774  1.00  0.00           H  
ATOM   1285 2HB  SER A  85       3.990  -4.971  16.109  1.00  0.00           H  
ATOM   1286  HG  SER A  85       5.751  -6.183  17.904  1.00  0.00           H  
ATOM   1287  N   ASP A  86       5.327  -8.489  16.914  1.00  0.00           N  
ATOM   1288  CA  ASP A  86       6.212  -9.319  17.695  1.00  0.00           C  
ATOM   1289  C   ASP A  86       6.731  -8.440  18.817  1.00  0.00           C  
ATOM   1290  O   ASP A  86       6.906  -7.232  18.639  1.00  0.00           O  
ATOM   1291  CB  ASP A  86       7.380  -9.844  16.859  1.00  0.00           C  
ATOM   1292  CG  ASP A  86       6.997 -10.932  15.836  1.00  0.00           C  
ATOM   1293  OD1 ASP A  86       5.893 -11.418  15.863  1.00  0.00           O  
ATOM   1294  OD2 ASP A  86       7.854 -11.276  15.023  1.00  0.00           O  
ATOM   1295  H   ASP A  86       5.505  -8.325  15.927  1.00  0.00           H  
ATOM   1296  HA  ASP A  86       5.654 -10.150  18.125  1.00  0.00           H  
ATOM   1297 1HB  ASP A  86       7.816  -9.004  16.315  1.00  0.00           H  
ATOM   1298 2HB  ASP A  86       8.148 -10.235  17.523  1.00  0.00           H  
ATOM   1299  N   LYS A  87       6.926  -9.029  19.982  1.00  0.00           N  
ATOM   1300  CA  LYS A  87       7.386  -8.291  21.145  1.00  0.00           C  
ATOM   1301  C   LYS A  87       8.783  -7.717  20.957  1.00  0.00           C  
ATOM   1302  O   LYS A  87       9.614  -8.298  20.253  1.00  0.00           O  
ATOM   1303  CB  LYS A  87       7.378  -9.226  22.353  1.00  0.00           C  
ATOM   1304  CG  LYS A  87       8.444 -10.346  22.252  1.00  0.00           C  
ATOM   1305  CD  LYS A  87       8.348 -11.337  23.404  1.00  0.00           C  
ATOM   1306  CE  LYS A  87       9.412 -12.459  23.291  1.00  0.00           C  
ATOM   1307  NZ  LYS A  87       9.168 -13.358  22.104  1.00  0.00           N  
ATOM   1308  H   LYS A  87       6.751 -10.020  20.067  1.00  0.00           H  
ATOM   1309  HA  LYS A  87       6.700  -7.460  21.326  1.00  0.00           H  
ATOM   1310 1HB  LYS A  87       7.562  -8.649  23.266  1.00  0.00           H  
ATOM   1311 2HB  LYS A  87       6.391  -9.686  22.451  1.00  0.00           H  
ATOM   1312 1HG  LYS A  87       8.331 -10.880  21.306  1.00  0.00           H  
ATOM   1313 2HG  LYS A  87       9.437  -9.889  22.271  1.00  0.00           H  
ATOM   1314 1HD  LYS A  87       8.499 -10.798  24.334  1.00  0.00           H  
ATOM   1315 2HD  LYS A  87       7.357 -11.784  23.422  1.00  0.00           H  
ATOM   1316 1HE  LYS A  87      10.401 -12.006  23.195  1.00  0.00           H  
ATOM   1317 2HE  LYS A  87       9.390 -13.063  24.199  1.00  0.00           H  
ATOM   1318 1HZ  LYS A  87       9.878 -14.073  22.065  1.00  0.00           H  
ATOM   1319 2HZ  LYS A  87       8.260 -13.793  22.188  1.00  0.00           H  
ATOM   1320 3HZ  LYS A  87       9.202 -12.812  21.256  1.00  0.00           H  
ATOM   1321  N   TYR A  88       9.052  -6.601  21.630  1.00  0.00           N  
ATOM   1322  CA  TYR A  88      10.393  -6.014  21.640  1.00  0.00           C  
ATOM   1323  C   TYR A  88      10.979  -5.827  23.059  1.00  0.00           C  
ATOM   1324  O   TYR A  88      12.191  -5.641  23.200  1.00  0.00           O  
ATOM   1325  CB  TYR A  88      10.444  -4.699  20.842  1.00  0.00           C  
ATOM   1326  CG  TYR A  88       9.549  -3.586  21.328  1.00  0.00           C  
ATOM   1327  CD1 TYR A  88       9.973  -2.774  22.324  1.00  0.00           C  
ATOM   1328  CD2 TYR A  88       8.316  -3.347  20.719  1.00  0.00           C  
ATOM   1329  CE1 TYR A  88       9.174  -1.723  22.752  1.00  0.00           C  
ATOM   1330  CE2 TYR A  88       7.528  -2.290  21.154  1.00  0.00           C  
ATOM   1331  CZ  TYR A  88       7.966  -1.489  22.162  1.00  0.00           C  
ATOM   1332  OH  TYR A  88       7.199  -0.441  22.591  1.00  0.00           O  
ATOM   1333  H   TYR A  88       8.297  -6.169  22.153  1.00  0.00           H  
ATOM   1334  HA  TYR A  88      11.049  -6.706  21.120  1.00  0.00           H  
ATOM   1335 1HB  TYR A  88      11.476  -4.326  20.837  1.00  0.00           H  
ATOM   1336 2HB  TYR A  88      10.181  -4.903  19.804  1.00  0.00           H  
ATOM   1337  HD1 TYR A  88      10.937  -2.967  22.777  1.00  0.00           H  
ATOM   1338  HD2 TYR A  88       7.978  -3.985  19.903  1.00  0.00           H  
ATOM   1339  HE1 TYR A  88       9.495  -1.069  23.553  1.00  0.00           H  
ATOM   1340  HE2 TYR A  88       6.575  -2.085  20.699  1.00  0.00           H  
ATOM   1341  HH  TYR A  88       7.765   0.182  23.103  1.00  0.00           H  
ATOM   1342  N   TYR A  89      10.142  -5.897  24.111  1.00  0.00           N  
ATOM   1343  CA  TYR A  89      10.642  -5.689  25.492  1.00  0.00           C  
ATOM   1344  C   TYR A  89       9.910  -6.661  26.466  1.00  0.00           C  
ATOM   1345  O   TYR A  89       8.689  -6.816  26.392  1.00  0.00           O  
ATOM   1346  CB  TYR A  89      10.410  -4.207  25.946  1.00  0.00           C  
ATOM   1347  CG  TYR A  89      11.074  -3.805  27.304  1.00  0.00           C  
ATOM   1348  CD1 TYR A  89      12.171  -2.940  27.367  1.00  0.00           C  
ATOM   1349  CD2 TYR A  89      10.645  -4.385  28.453  1.00  0.00           C  
ATOM   1350  CE1 TYR A  89      12.773  -2.706  28.621  1.00  0.00           C  
ATOM   1351  CE2 TYR A  89      11.264  -4.160  29.653  1.00  0.00           C  
ATOM   1352  CZ  TYR A  89      12.313  -3.332  29.733  1.00  0.00           C  
ATOM   1353  OH  TYR A  89      12.942  -3.131  30.934  1.00  0.00           O  
ATOM   1354  H   TYR A  89       9.147  -6.038  23.945  1.00  0.00           H  
ATOM   1355  HA  TYR A  89      11.709  -5.925  25.533  1.00  0.00           H  
ATOM   1356 1HB  TYR A  89      10.799  -3.547  25.181  1.00  0.00           H  
ATOM   1357 2HB  TYR A  89       9.378  -4.019  26.022  1.00  0.00           H  
ATOM   1358  HD1 TYR A  89      12.548  -2.470  26.460  1.00  0.00           H  
ATOM   1359  HD2 TYR A  89       9.815  -5.058  28.410  1.00  0.00           H  
ATOM   1360  HE1 TYR A  89      13.619  -2.069  28.733  1.00  0.00           H  
ATOM   1361  HE2 TYR A  89      10.905  -4.665  30.533  1.00  0.00           H  
ATOM   1362  HH  TYR A  89      12.669  -3.805  31.551  1.00  0.00           H  
ATOM   1363  N   ASN A  90      10.644  -7.352  27.366  1.00  0.00           N  
ATOM   1364  CA  ASN A  90      10.006  -8.244  28.355  1.00  0.00           C  
ATOM   1365  C   ASN A  90       9.844  -7.524  29.712  1.00  0.00           C  
ATOM   1366  O   ASN A  90      10.810  -7.340  30.450  1.00  0.00           O  
ATOM   1367  CB  ASN A  90      10.798  -9.550  28.516  1.00  0.00           C  
ATOM   1368  CG  ASN A  90      10.735 -10.444  27.292  1.00  0.00           C  
ATOM   1369  OD1 ASN A  90      11.752 -10.855  26.701  1.00  0.00           O  
ATOM   1370  ND2 ASN A  90       9.533 -10.782  26.920  1.00  0.00           N  
ATOM   1371  H   ASN A  90      11.650  -7.243  27.433  1.00  0.00           H  
ATOM   1372  HA  ASN A  90       9.003  -8.499  28.002  1.00  0.00           H  
ATOM   1373 1HB  ASN A  90      11.842  -9.322  28.708  1.00  0.00           H  
ATOM   1374 2HB  ASN A  90      10.418 -10.115  29.375  1.00  0.00           H  
ATOM   1375 1HD2 ASN A  90       9.395 -11.378  26.134  1.00  0.00           H  
ATOM   1376 2HD2 ASN A  90       8.742 -10.449  27.436  1.00  0.00           H  
ATOM   1377  N   THR A  91       8.626  -7.066  30.007  1.00  0.00           N  
ATOM   1378  CA  THR A  91       8.389  -6.264  31.209  1.00  0.00           C  
ATOM   1379  C   THR A  91       7.610  -6.955  32.310  1.00  0.00           C  
ATOM   1380  O   THR A  91       6.444  -7.255  32.078  1.00  0.00           O  
ATOM   1381  CB  THR A  91       7.522  -5.024  30.887  1.00  0.00           C  
ATOM   1382  OG1 THR A  91       8.157  -4.181  29.936  1.00  0.00           O  
ATOM   1383  CG2 THR A  91       7.266  -4.269  32.110  1.00  0.00           C  
ATOM   1384  H   THR A  91       7.859  -7.264  29.374  1.00  0.00           H  
ATOM   1385  HA  THR A  91       9.350  -5.933  31.581  1.00  0.00           H  
ATOM   1386  HB  THR A  91       6.553  -5.345  30.481  1.00  0.00           H  
ATOM   1387  HG1 THR A  91       7.643  -3.366  29.840  1.00  0.00           H  
ATOM   1388 1HG2 THR A  91       6.657  -3.436  31.855  1.00  0.00           H  
ATOM   1389 2HG2 THR A  91       6.739  -4.891  32.830  1.00  0.00           H  
ATOM   1390 3HG2 THR A  91       8.208  -3.940  32.531  1.00  0.00           H  
ATOM   1391  N   PRO A  92       8.174  -7.286  33.481  1.00  0.00           N  
ATOM   1392  CA  PRO A  92       7.423  -7.773  34.617  1.00  0.00           C  
ATOM   1393  C   PRO A  92       6.832  -6.531  35.294  1.00  0.00           C  
ATOM   1394  O   PRO A  92       7.492  -5.472  35.197  1.00  0.00           O  
ATOM   1395  CB  PRO A  92       8.471  -8.513  35.430  1.00  0.00           C  
ATOM   1396  CG  PRO A  92       9.746  -7.705  35.192  1.00  0.00           C  
ATOM   1397  CD  PRO A  92       9.624  -7.184  33.721  1.00  0.00           C  
ATOM   1398  HA  PRO A  92       6.644  -8.459  34.231  1.00  0.00           H  
ATOM   1399 1HB  PRO A  92       8.175  -8.555  36.460  1.00  0.00           H  
ATOM   1400 2HB  PRO A  92       8.552  -9.558  35.087  1.00  0.00           H  
ATOM   1401 1HG  PRO A  92       9.790  -6.907  35.942  1.00  0.00           H  
ATOM   1402 2HG  PRO A  92      10.633  -8.333  35.363  1.00  0.00           H  
ATOM   1403 1HD  PRO A  92       9.963  -6.142  33.679  1.00  0.00           H  
ATOM   1404 2HD  PRO A  92      10.183  -7.826  33.031  1.00  0.00           H  
ATOM   1405  N   PRO A  93       5.695  -6.607  35.973  1.00  0.00           N  
ATOM   1406  CA  PRO A  93       5.081  -5.611  36.863  1.00  0.00           C  
ATOM   1407  C   PRO A  93       5.716  -5.604  38.229  1.00  0.00           C  
ATOM   1408  O   PRO A  93       6.250  -6.646  38.628  1.00  0.00           O  
ATOM   1409  CB  PRO A  93       3.632  -6.063  36.884  1.00  0.00           C  
ATOM   1410  CG  PRO A  93       3.759  -7.589  36.832  1.00  0.00           C  
ATOM   1411  CD  PRO A  93       4.935  -7.880  35.934  1.00  0.00           C  
ATOM   1412  HA  PRO A  93       5.183  -4.603  36.393  1.00  0.00           H  
ATOM   1413 1HB  PRO A  93       3.154  -5.706  37.805  1.00  0.00           H  
ATOM   1414 2HB  PRO A  93       3.075  -5.638  36.038  1.00  0.00           H  
ATOM   1415 1HG  PRO A  93       3.905  -8.003  37.819  1.00  0.00           H  
ATOM   1416 2HG  PRO A  93       2.814  -8.034  36.460  1.00  0.00           H  
ATOM   1417 1HD  PRO A  93       5.505  -8.723  36.360  1.00  0.00           H  
ATOM   1418 2HD  PRO A  93       4.599  -8.074  34.929  1.00  0.00           H  
ATOM   1419  N   GLY A  94       5.571  -4.553  39.011  1.00  0.00           N  
ATOM   1420  CA  GLY A  94       6.027  -4.602  40.404  1.00  0.00           C  
ATOM   1421  C   GLY A  94       5.515  -3.457  41.285  1.00  0.00           C  
ATOM   1422  O   GLY A  94       4.772  -2.583  40.843  1.00  0.00           O  
ATOM   1423  H   GLY A  94       5.168  -3.694  38.632  1.00  0.00           H  
ATOM   1424 1HA  GLY A  94       5.744  -5.550  40.851  1.00  0.00           H  
ATOM   1425 2HA  GLY A  94       7.119  -4.575  40.424  1.00  0.00           H  
ATOM   1426  N   VAL A  95       5.932  -3.484  42.560  1.00  0.00           N  
ATOM   1427  CA  VAL A  95       5.479  -2.481  43.530  1.00  0.00           C  
ATOM   1428  C   VAL A  95       6.617  -1.702  44.165  1.00  0.00           C  
ATOM   1429  O   VAL A  95       7.604  -2.283  44.645  1.00  0.00           O  
ATOM   1430  CB  VAL A  95       4.617  -3.134  44.635  1.00  0.00           C  
ATOM   1431  CG1 VAL A  95       4.217  -2.091  45.689  1.00  0.00           C  
ATOM   1432  CG2 VAL A  95       3.351  -3.730  44.007  1.00  0.00           C  
ATOM   1433  H   VAL A  95       6.557  -4.218  42.857  1.00  0.00           H  
ATOM   1434  HA  VAL A  95       4.846  -1.769  42.998  1.00  0.00           H  
ATOM   1435  HB  VAL A  95       5.190  -3.917  45.137  1.00  0.00           H  
ATOM   1436 1HG1 VAL A  95       3.599  -2.563  46.449  1.00  0.00           H  
ATOM   1437 2HG1 VAL A  95       5.099  -1.656  46.165  1.00  0.00           H  
ATOM   1438 3HG1 VAL A  95       3.648  -1.303  45.193  1.00  0.00           H  
ATOM   1439 1HG2 VAL A  95       2.740  -4.182  44.784  1.00  0.00           H  
ATOM   1440 2HG2 VAL A  95       2.788  -2.932  43.517  1.00  0.00           H  
ATOM   1441 3HG2 VAL A  95       3.615  -4.487  43.271  1.00  0.00           H  
ATOM   1442  N   ALA A  96       6.447  -0.368  44.178  1.00  0.00           N  
ATOM   1443  CA  ALA A  96       7.378   0.568  44.802  1.00  0.00           C  
ATOM   1444  C   ALA A  96       6.720   1.271  45.972  1.00  0.00           C  
ATOM   1445  O   ALA A  96       5.507   1.501  45.988  1.00  0.00           O  
ATOM   1446  CB  ALA A  96       7.889   1.618  43.837  1.00  0.00           C  
ATOM   1447  H   ALA A  96       5.602   0.001  43.734  1.00  0.00           H  
ATOM   1448  HA  ALA A  96       8.211   0.004  45.192  1.00  0.00           H  
ATOM   1449 1HB  ALA A  96       8.589   2.271  44.355  1.00  0.00           H  
ATOM   1450 2HB  ALA A  96       8.402   1.136  43.017  1.00  0.00           H  
ATOM   1451 3HB  ALA A  96       7.052   2.206  43.462  1.00  0.00           H  
ATOM   1452  N   ALA A  97       7.542   1.661  46.930  1.00  0.00           N  
ATOM   1453  CA  ALA A  97       7.078   2.374  48.119  1.00  0.00           C  
ATOM   1454  C   ALA A  97       8.228   3.182  48.693  1.00  0.00           C  
ATOM   1455  O   ALA A  97       9.381   2.924  48.354  1.00  0.00           O  
ATOM   1456  CB  ALA A  97       6.526   1.367  49.107  1.00  0.00           C  
ATOM   1457  H   ALA A  97       8.538   1.425  46.822  1.00  0.00           H  
ATOM   1458  HA  ALA A  97       6.279   3.046  47.817  1.00  0.00           H  
ATOM   1459 1HB  ALA A  97       6.156   1.864  49.982  1.00  0.00           H  
ATOM   1460 2HB  ALA A  97       5.722   0.833  48.637  1.00  0.00           H  
ATOM   1461 3HB  ALA A  97       7.321   0.686  49.393  1.00  0.00           H  
ATOM   1462  N   PRO A  98       7.993   4.178  49.560  1.00  0.00           N  
ATOM   1463  CA  PRO A  98       9.032   4.933  50.220  1.00  0.00           C  
ATOM   1464  C   PRO A  98       9.982   3.972  50.918  1.00  0.00           C  
ATOM   1465  O   PRO A  98       9.568   2.951  51.450  1.00  0.00           O  
ATOM   1466  CB  PRO A  98       8.250   5.817  51.189  1.00  0.00           C  
ATOM   1467  CG  PRO A  98       6.903   6.000  50.514  1.00  0.00           C  
ATOM   1468  CD  PRO A  98       6.636   4.674  49.838  1.00  0.00           C  
ATOM   1469  HA  PRO A  98       9.550   5.562  49.502  1.00  0.00           H  
ATOM   1470 1HB  PRO A  98       8.212   5.368  52.180  1.00  0.00           H  
ATOM   1471 2HB  PRO A  98       8.791   6.771  51.300  1.00  0.00           H  
ATOM   1472 1HG  PRO A  98       6.129   6.251  51.262  1.00  0.00           H  
ATOM   1473 2HG  PRO A  98       6.929   6.835  49.792  1.00  0.00           H  
ATOM   1474 1HD  PRO A  98       6.061   4.003  50.474  1.00  0.00           H  
ATOM   1475 2HD  PRO A  98       6.141   4.899  48.917  1.00  0.00           H  
ATOM   1476  N   LYS A  99      11.255   4.349  50.939  1.00  0.00           N  
ATOM   1477  CA  LYS A  99      12.339   3.518  51.484  1.00  0.00           C  
ATOM   1478  C   LYS A  99      12.143   3.171  52.974  1.00  0.00           C  
ATOM   1479  O   LYS A  99      12.741   2.211  53.462  1.00  0.00           O  
ATOM   1480  CB  LYS A  99      13.667   4.280  51.305  1.00  0.00           C  
ATOM   1481  CG  LYS A  99      13.790   5.571  52.133  1.00  0.00           C  
ATOM   1482  CD  LYS A  99      15.098   6.286  51.855  1.00  0.00           C  
ATOM   1483  CE  LYS A  99      15.173   7.664  52.544  1.00  0.00           C  
ATOM   1484  NZ  LYS A  99      15.092   7.598  54.061  1.00  0.00           N  
ATOM   1485  H   LYS A  99      11.495   5.216  50.474  1.00  0.00           H  
ATOM   1486  HA  LYS A  99      12.384   2.591  50.936  1.00  0.00           H  
ATOM   1487 1HB  LYS A  99      14.501   3.632  51.561  1.00  0.00           H  
ATOM   1488 2HB  LYS A  99      13.774   4.569  50.252  1.00  0.00           H  
ATOM   1489 1HG  LYS A  99      12.959   6.243  51.909  1.00  0.00           H  
ATOM   1490 2HG  LYS A  99      13.764   5.331  53.193  1.00  0.00           H  
ATOM   1491 1HD  LYS A  99      15.929   5.676  52.198  1.00  0.00           H  
ATOM   1492 2HD  LYS A  99      15.193   6.432  50.777  1.00  0.00           H  
ATOM   1493 1HE  LYS A  99      16.125   8.113  52.262  1.00  0.00           H  
ATOM   1494 2HE  LYS A  99      14.365   8.293  52.171  1.00  0.00           H  
ATOM   1495 1HZ  LYS A  99      15.172   8.524  54.436  1.00  0.00           H  
ATOM   1496 2HZ  LYS A  99      14.185   7.199  54.392  1.00  0.00           H  
ATOM   1497 3HZ  LYS A  99      15.837   7.030  54.420  1.00  0.00           H  
ATOM   1498  N   ASP A 100      11.297   3.931  53.652  1.00  0.00           N  
ATOM   1499  CA  ASP A 100      11.003   3.726  55.058  1.00  0.00           C  
ATOM   1500  C   ASP A 100       9.671   2.983  55.284  1.00  0.00           C  
ATOM   1501  O   ASP A 100       9.217   2.841  56.420  1.00  0.00           O  
ATOM   1502  CB  ASP A 100      11.024   5.088  55.751  1.00  0.00           C  
ATOM   1503  CG  ASP A 100      12.447   5.699  55.683  1.00  0.00           C  
ATOM   1504  OD1 ASP A 100      13.382   5.006  55.990  1.00  0.00           O  
ATOM   1505  OD2 ASP A 100      12.598   6.824  55.240  1.00  0.00           O  
ATOM   1506  H   ASP A 100      10.843   4.691  53.164  1.00  0.00           H  
ATOM   1507  HA  ASP A 100      11.798   3.115  55.487  1.00  0.00           H  
ATOM   1508 1HB  ASP A 100      10.323   5.761  55.259  1.00  0.00           H  
ATOM   1509 2HB  ASP A 100      10.719   4.980  56.793  1.00  0.00           H  
ATOM   1510  N   THR A 101       9.057   2.501  54.197  1.00  0.00           N  
ATOM   1511  CA  THR A 101       7.805   1.733  54.242  1.00  0.00           C  
ATOM   1512  C   THR A 101       8.104   0.242  54.406  1.00  0.00           C  
ATOM   1513  O   THR A 101       8.913  -0.337  53.677  1.00  0.00           O  
ATOM   1514  CB  THR A 101       6.926   1.996  52.990  1.00  0.00           C  
ATOM   1515  OG1 THR A 101       6.564   3.367  52.964  1.00  0.00           O  
ATOM   1516  CG2 THR A 101       5.672   1.164  52.994  1.00  0.00           C  
ATOM   1517  H   THR A 101       9.461   2.654  53.277  1.00  0.00           H  
ATOM   1518  HA  THR A 101       7.234   2.049  55.114  1.00  0.00           H  
ATOM   1519  HB  THR A 101       7.497   1.762  52.095  1.00  0.00           H  
ATOM   1520  HG1 THR A 101       7.342   3.884  52.780  1.00  0.00           H  
ATOM   1521 1HG2 THR A 101       5.085   1.382  52.094  1.00  0.00           H  
ATOM   1522 2HG2 THR A 101       5.939   0.140  53.005  1.00  0.00           H  
ATOM   1523 3HG2 THR A 101       5.077   1.398  53.878  1.00  0.00           H  
ATOM   1524  N   ASP A 102       7.416  -0.390  55.342  1.00  0.00           N  
ATOM   1525  CA  ASP A 102       7.649  -1.794  55.676  1.00  0.00           C  
ATOM   1526  C   ASP A 102       6.815  -2.849  54.951  1.00  0.00           C  
ATOM   1527  O   ASP A 102       6.690  -3.973  55.450  1.00  0.00           O  
ATOM   1528  CB  ASP A 102       7.486  -1.980  57.185  1.00  0.00           C  
ATOM   1529  CG  ASP A 102       6.081  -1.596  57.708  1.00  0.00           C  
ATOM   1530  OD1 ASP A 102       5.372  -0.878  57.023  1.00  0.00           O  
ATOM   1531  OD2 ASP A 102       5.740  -2.019  58.788  1.00  0.00           O  
ATOM   1532  H   ASP A 102       6.751   0.135  55.892  1.00  0.00           H  
ATOM   1533  HA  ASP A 102       8.691  -2.008  55.439  1.00  0.00           H  
ATOM   1534 1HB  ASP A 102       7.658  -3.031  57.429  1.00  0.00           H  
ATOM   1535 2HB  ASP A 102       8.237  -1.393  57.715  1.00  0.00           H  
ATOM   1536  N   ILE A 103       6.263  -2.539  53.778  1.00  0.00           N  
ATOM   1537  CA  ILE A 103       5.540  -3.574  53.035  1.00  0.00           C  
ATOM   1538  C   ILE A 103       6.536  -4.603  52.462  1.00  0.00           C  
ATOM   1539  O   ILE A 103       6.202  -5.768  52.297  1.00  0.00           O  
ATOM   1540  CB  ILE A 103       4.594  -2.971  51.952  1.00  0.00           C  
ATOM   1541  CG1 ILE A 103       5.364  -2.243  50.855  1.00  0.00           C  
ATOM   1542  CG2 ILE A 103       3.518  -2.063  52.568  1.00  0.00           C  
ATOM   1543  CD1 ILE A 103       4.457  -1.717  49.725  1.00  0.00           C  
ATOM   1544  H   ILE A 103       6.370  -1.605  53.411  1.00  0.00           H  
ATOM   1545  HA  ILE A 103       4.894  -4.102  53.746  1.00  0.00           H  
ATOM   1546  HB  ILE A 103       4.080  -3.791  51.464  1.00  0.00           H  
ATOM   1547 1HG1 ILE A 103       5.922  -1.418  51.280  1.00  0.00           H  
ATOM   1548 2HG1 ILE A 103       6.064  -2.947  50.415  1.00  0.00           H  
ATOM   1549 1HG2 ILE A 103       2.858  -1.702  51.770  1.00  0.00           H  
ATOM   1550 2HG2 ILE A 103       2.937  -2.635  53.292  1.00  0.00           H  
ATOM   1551 3HG2 ILE A 103       3.969  -1.215  53.067  1.00  0.00           H  
ATOM   1552 1HD1 ILE A 103       5.053  -1.249  48.958  1.00  0.00           H  
ATOM   1553 2HD1 ILE A 103       3.900  -2.521  49.267  1.00  0.00           H  
ATOM   1554 3HD1 ILE A 103       3.751  -0.987  50.149  1.00  0.00           H  
ATOM   1555  N   LYS A 104       7.777  -4.171  52.205  1.00  0.00           N  
ATOM   1556  CA  LYS A 104       8.860  -5.054  51.745  1.00  0.00           C  
ATOM   1557  C   LYS A 104       8.406  -6.129  50.774  1.00  0.00           C  
ATOM   1558  O   LYS A 104       7.960  -5.818  49.669  1.00  0.00           O  
ATOM   1559  CB  LYS A 104       9.601  -5.686  52.934  1.00  0.00           C  
ATOM   1560  CG  LYS A 104      10.335  -4.675  53.791  1.00  0.00           C  
ATOM   1561  CD  LYS A 104      11.167  -5.332  54.881  1.00  0.00           C  
ATOM   1562  CE  LYS A 104      11.982  -4.277  55.640  1.00  0.00           C  
ATOM   1563  NZ  LYS A 104      12.870  -4.876  56.707  1.00  0.00           N  
ATOM   1564  H   LYS A 104       7.975  -3.191  52.347  1.00  0.00           H  
ATOM   1565  HA  LYS A 104       9.597  -4.437  51.237  1.00  0.00           H  
ATOM   1566 1HB  LYS A 104       8.887  -6.221  53.570  1.00  0.00           H  
ATOM   1567 2HB  LYS A 104      10.338  -6.398  52.561  1.00  0.00           H  
ATOM   1568 1HG  LYS A 104      10.989  -4.069  53.165  1.00  0.00           H  
ATOM   1569 2HG  LYS A 104       9.600  -4.019  54.253  1.00  0.00           H  
ATOM   1570 1HD  LYS A 104      10.500  -5.845  55.577  1.00  0.00           H  
ATOM   1571 2HD  LYS A 104      11.840  -6.062  54.437  1.00  0.00           H  
ATOM   1572 1HE  LYS A 104      12.606  -3.747  54.920  1.00  0.00           H  
ATOM   1573 2HE  LYS A 104      11.297  -3.567  56.102  1.00  0.00           H  
ATOM   1574 1HZ  LYS A 104      13.386  -4.135  57.158  1.00  0.00           H  
ATOM   1575 2HZ  LYS A 104      12.314  -5.365  57.392  1.00  0.00           H  
ATOM   1576 3HZ  LYS A 104      13.521  -5.526  56.282  1.00  0.00           H  
ATOM   1577  N   GLY A 105       8.501  -7.392  51.172  1.00  0.00           N  
ATOM   1578  CA  GLY A 105       8.105  -8.513  50.334  1.00  0.00           C  
ATOM   1579  C   GLY A 105       6.590  -8.545  50.248  1.00  0.00           C  
ATOM   1580  O   GLY A 105       5.941  -9.356  50.902  1.00  0.00           O  
ATOM   1581  H   GLY A 105       8.847  -7.585  52.097  1.00  0.00           H  
ATOM   1582 1HA  GLY A 105       8.533  -8.397  49.339  1.00  0.00           H  
ATOM   1583 2HA  GLY A 105       8.482  -9.439  50.763  1.00  0.00           H  
ATOM   1584  N   VAL A 106       6.054  -7.653  49.437  1.00  0.00           N  
ATOM   1585  CA  VAL A 106       4.637  -7.361  49.350  1.00  0.00           C  
ATOM   1586  C   VAL A 106       3.710  -8.513  49.067  1.00  0.00           C  
ATOM   1587  O   VAL A 106       3.880  -9.238  48.079  1.00  0.00           O  
ATOM   1588  CB  VAL A 106       4.411  -6.351  48.205  1.00  0.00           C  
ATOM   1589  CG1 VAL A 106       3.001  -6.156  47.960  1.00  0.00           C  
ATOM   1590  CG2 VAL A 106       4.979  -5.055  48.544  1.00  0.00           C  
ATOM   1591  H   VAL A 106       6.708  -7.048  48.951  1.00  0.00           H  
ATOM   1592  HA  VAL A 106       4.347  -6.914  50.308  1.00  0.00           H  
ATOM   1593  HB  VAL A 106       4.862  -6.735  47.291  1.00  0.00           H  
ATOM   1594 1HG1 VAL A 106       2.890  -5.445  47.152  1.00  0.00           H  
ATOM   1595 2HG1 VAL A 106       2.516  -7.090  47.685  1.00  0.00           H  
ATOM   1596 3HG1 VAL A 106       2.568  -5.769  48.871  1.00  0.00           H  
ATOM   1597 1HG2 VAL A 106       4.806  -4.364  47.730  1.00  0.00           H  
ATOM   1598 2HG2 VAL A 106       4.487  -4.716  49.442  1.00  0.00           H  
ATOM   1599 3HG2 VAL A 106       6.019  -5.135  48.707  1.00  0.00           H  
ATOM   1600  N   THR A 107       2.679  -8.630  49.903  1.00  0.00           N  
ATOM   1601  CA  THR A 107       1.652  -9.634  49.731  1.00  0.00           C  
ATOM   1602  C   THR A 107       0.304  -8.948  49.879  1.00  0.00           C  
ATOM   1603  O   THR A 107       0.203  -7.822  50.386  1.00  0.00           O  
ATOM   1604  CB  THR A 107       1.690 -10.729  50.809  1.00  0.00           C  
ATOM   1605  OG1 THR A 107       1.200 -10.183  52.040  1.00  0.00           O  
ATOM   1606  CG2 THR A 107       3.101 -11.207  51.024  1.00  0.00           C  
ATOM   1607  H   THR A 107       2.641  -8.021  50.710  1.00  0.00           H  
ATOM   1608  HA  THR A 107       1.720 -10.072  48.733  1.00  0.00           H  
ATOM   1609  HB  THR A 107       1.065 -11.560  50.511  1.00  0.00           H  
ATOM   1610  HG1 THR A 107       1.873  -9.544  52.411  1.00  0.00           H  
ATOM   1611 1HG2 THR A 107       3.121 -11.974  51.799  1.00  0.00           H  
ATOM   1612 2HG2 THR A 107       3.499 -11.612  50.094  1.00  0.00           H  
ATOM   1613 3HG2 THR A 107       3.714 -10.367  51.342  1.00  0.00           H  
ATOM   1614  N   LYS A 108      -0.745  -9.675  49.550  1.00  0.00           N  
ATOM   1615  CA  LYS A 108      -2.104  -9.185  49.707  1.00  0.00           C  
ATOM   1616  C   LYS A 108      -2.505  -8.901  51.156  1.00  0.00           C  
ATOM   1617  O   LYS A 108      -3.492  -8.202  51.393  1.00  0.00           O  
ATOM   1618  CB  LYS A 108      -3.082 -10.168  49.052  1.00  0.00           C  
ATOM   1619  CG  LYS A 108      -3.214 -11.527  49.727  1.00  0.00           C  
ATOM   1620  CD  LYS A 108      -4.144 -12.416  48.919  1.00  0.00           C  
ATOM   1621  CE  LYS A 108      -4.337 -13.765  49.577  1.00  0.00           C  
ATOM   1622  NZ  LYS A 108      -5.227 -14.656  48.767  1.00  0.00           N  
ATOM   1623  H   LYS A 108      -0.597 -10.592  49.155  1.00  0.00           H  
ATOM   1624  HA  LYS A 108      -2.170  -8.233  49.191  1.00  0.00           H  
ATOM   1625 1HB  LYS A 108      -4.074  -9.725  49.010  1.00  0.00           H  
ATOM   1626 2HB  LYS A 108      -2.772 -10.356  48.022  1.00  0.00           H  
ATOM   1627 1HG  LYS A 108      -2.240 -12.005  49.817  1.00  0.00           H  
ATOM   1628 2HG  LYS A 108      -3.635 -11.404  50.725  1.00  0.00           H  
ATOM   1629 1HD  LYS A 108      -5.112 -11.928  48.815  1.00  0.00           H  
ATOM   1630 2HD  LYS A 108      -3.720 -12.560  47.926  1.00  0.00           H  
ATOM   1631 1HE  LYS A 108      -3.367 -14.247  49.700  1.00  0.00           H  
ATOM   1632 2HE  LYS A 108      -4.781 -13.617  50.561  1.00  0.00           H  
ATOM   1633 1HZ  LYS A 108      -5.334 -15.540  49.240  1.00  0.00           H  
ATOM   1634 2HZ  LYS A 108      -6.134 -14.221  48.657  1.00  0.00           H  
ATOM   1635 3HZ  LYS A 108      -4.818 -14.811  47.854  1.00  0.00           H  
ATOM   1636  N   GLU A 109      -1.768  -9.450  52.134  1.00  0.00           N  
ATOM   1637  CA  GLU A 109      -2.128  -9.228  53.528  1.00  0.00           C  
ATOM   1638  C   GLU A 109      -1.460  -7.974  54.078  1.00  0.00           C  
ATOM   1639  O   GLU A 109      -1.775  -7.532  55.182  1.00  0.00           O  
ATOM   1640  CB  GLU A 109      -1.759 -10.447  54.379  1.00  0.00           C  
ATOM   1641  CG  GLU A 109      -2.545 -11.717  54.021  1.00  0.00           C  
ATOM   1642  CD  GLU A 109      -2.187 -12.937  54.861  1.00  0.00           C  
ATOM   1643  OE1 GLU A 109      -1.337 -12.838  55.714  1.00  0.00           O  
ATOM   1644  OE2 GLU A 109      -2.782 -13.969  54.641  1.00  0.00           O  
ATOM   1645  H   GLU A 109      -0.912  -9.971  51.935  1.00  0.00           H  
ATOM   1646  HA  GLU A 109      -3.210  -9.086  53.583  1.00  0.00           H  
ATOM   1647 1HB  GLU A 109      -0.693 -10.666  54.257  1.00  0.00           H  
ATOM   1648 2HB  GLU A 109      -1.926 -10.217  55.429  1.00  0.00           H  
ATOM   1649 1HG  GLU A 109      -3.609 -11.516  54.135  1.00  0.00           H  
ATOM   1650 2HG  GLU A 109      -2.358 -11.945  52.974  1.00  0.00           H  
ATOM   1651  N   ASP A 110      -0.534  -7.403  53.302  1.00  0.00           N  
ATOM   1652  CA  ASP A 110       0.174  -6.207  53.721  1.00  0.00           C  
ATOM   1653  C   ASP A 110      -0.500  -5.023  53.057  1.00  0.00           C  
ATOM   1654  O   ASP A 110      -0.685  -3.963  53.654  1.00  0.00           O  
ATOM   1655  CB  ASP A 110       1.643  -6.286  53.297  1.00  0.00           C  
ATOM   1656  CG  ASP A 110       2.356  -7.476  53.938  1.00  0.00           C  
ATOM   1657  OD1 ASP A 110       2.355  -7.595  55.141  1.00  0.00           O  
ATOM   1658  OD2 ASP A 110       2.878  -8.274  53.192  1.00  0.00           O  
ATOM   1659  H   ASP A 110      -0.324  -7.792  52.389  1.00  0.00           H  
ATOM   1660  HA  ASP A 110       0.105  -6.097  54.802  1.00  0.00           H  
ATOM   1661 1HB  ASP A 110       1.716  -6.359  52.204  1.00  0.00           H  
ATOM   1662 2HB  ASP A 110       2.157  -5.375  53.596  1.00  0.00           H  
ATOM   1663  N   LEU A 111      -0.948  -5.245  51.824  1.00  0.00           N  
ATOM   1664  CA  LEU A 111      -1.575  -4.181  51.061  1.00  0.00           C  
ATOM   1665  C   LEU A 111      -3.042  -3.967  51.416  1.00  0.00           C  
ATOM   1666  O   LEU A 111      -3.615  -2.936  51.084  1.00  0.00           O  
ATOM   1667  CB  LEU A 111      -1.463  -4.462  49.572  1.00  0.00           C  
ATOM   1668  CG  LEU A 111      -0.056  -4.462  49.001  1.00  0.00           C  
ATOM   1669  CD1 LEU A 111      -0.153  -4.848  47.535  1.00  0.00           C  
ATOM   1670  CD2 LEU A 111       0.614  -3.077  49.204  1.00  0.00           C  
ATOM   1671  H   LEU A 111      -0.775  -6.150  51.383  1.00  0.00           H  
ATOM   1672  HA  LEU A 111      -1.036  -3.264  51.272  1.00  0.00           H  
ATOM   1673 1HB  LEU A 111      -1.888  -5.453  49.373  1.00  0.00           H  
ATOM   1674 2HB  LEU A 111      -2.045  -3.731  49.054  1.00  0.00           H  
ATOM   1675  HG  LEU A 111       0.535  -5.214  49.515  1.00  0.00           H  
ATOM   1676 1HD1 LEU A 111       0.803  -4.880  47.080  1.00  0.00           H  
ATOM   1677 2HD1 LEU A 111      -0.608  -5.815  47.474  1.00  0.00           H  
ATOM   1678 3HD1 LEU A 111      -0.754  -4.140  47.004  1.00  0.00           H  
ATOM   1679 1HD2 LEU A 111       1.621  -3.102  48.795  1.00  0.00           H  
ATOM   1680 2HD2 LEU A 111       0.036  -2.306  48.695  1.00  0.00           H  
ATOM   1681 3HD2 LEU A 111       0.662  -2.847  50.277  1.00  0.00           H  
ATOM   1682  N   ALA A 112      -3.654  -4.916  52.106  1.00  0.00           N  
ATOM   1683  CA  ALA A 112      -5.074  -4.813  52.430  1.00  0.00           C  
ATOM   1684  C   ALA A 112      -5.389  -3.550  53.235  1.00  0.00           C  
ATOM   1685  O   ALA A 112      -6.441  -2.945  53.069  1.00  0.00           O  
ATOM   1686  CB  ALA A 112      -5.516  -6.036  53.205  1.00  0.00           C  
ATOM   1687  H   ALA A 112      -3.137  -5.743  52.380  1.00  0.00           H  
ATOM   1688  HA  ALA A 112      -5.631  -4.762  51.494  1.00  0.00           H  
ATOM   1689 1HB  ALA A 112      -6.581  -5.964  53.421  1.00  0.00           H  
ATOM   1690 2HB  ALA A 112      -5.326  -6.937  52.621  1.00  0.00           H  
ATOM   1691 3HB  ALA A 112      -4.953  -6.087  54.136  1.00  0.00           H  
ATOM   1692  N   GLY A 113      -4.476  -3.147  54.114  1.00  0.00           N  
ATOM   1693  CA  GLY A 113      -4.683  -1.959  54.938  1.00  0.00           C  
ATOM   1694  C   GLY A 113      -4.074  -0.693  54.323  1.00  0.00           C  
ATOM   1695  O   GLY A 113      -3.981   0.334  54.998  1.00  0.00           O  
ATOM   1696  H   GLY A 113      -3.617  -3.673  54.209  1.00  0.00           H  
ATOM   1697 1HA  GLY A 113      -5.751  -1.807  55.097  1.00  0.00           H  
ATOM   1698 2HA  GLY A 113      -4.242  -2.129  55.918  1.00  0.00           H  
ATOM   1699  N   LYS A 114      -3.608  -0.780  53.075  1.00  0.00           N  
ATOM   1700  CA  LYS A 114      -2.897   0.315  52.413  1.00  0.00           C  
ATOM   1701  C   LYS A 114      -3.627   0.897  51.204  1.00  0.00           C  
ATOM   1702  O   LYS A 114      -4.571   0.285  50.676  1.00  0.00           O  
ATOM   1703  CB  LYS A 114      -1.519  -0.175  51.968  1.00  0.00           C  
ATOM   1704  CG  LYS A 114      -0.656  -0.736  53.093  1.00  0.00           C  
ATOM   1705  CD  LYS A 114      -0.285   0.325  54.126  1.00  0.00           C  
ATOM   1706  CE  LYS A 114       0.645  -0.241  55.193  1.00  0.00           C  
ATOM   1707  NZ  LYS A 114       0.966   0.770  56.249  1.00  0.00           N  
ATOM   1708  H   LYS A 114      -3.736  -1.638  52.544  1.00  0.00           H  
ATOM   1709  HA  LYS A 114      -2.760   1.128  53.127  1.00  0.00           H  
ATOM   1710 1HB  LYS A 114      -1.639  -0.942  51.209  1.00  0.00           H  
ATOM   1711 2HB  LYS A 114      -0.979   0.638  51.519  1.00  0.00           H  
ATOM   1712 1HG  LYS A 114      -1.209  -1.526  53.595  1.00  0.00           H  
ATOM   1713 2HG  LYS A 114       0.248  -1.169  52.671  1.00  0.00           H  
ATOM   1714 1HD  LYS A 114       0.212   1.152  53.633  1.00  0.00           H  
ATOM   1715 2HD  LYS A 114      -1.191   0.709  54.601  1.00  0.00           H  
ATOM   1716 1HE  LYS A 114       0.166  -1.101  55.659  1.00  0.00           H  
ATOM   1717 2HE  LYS A 114       1.571  -0.564  54.721  1.00  0.00           H  
ATOM   1718 1HZ  LYS A 114       1.586   0.354  56.936  1.00  0.00           H  
ATOM   1719 2HZ  LYS A 114       1.420   1.569  55.821  1.00  0.00           H  
ATOM   1720 3HZ  LYS A 114       0.111   1.071  56.699  1.00  0.00           H  
ATOM   1721  N   THR A 115      -3.156   2.082  50.772  1.00  0.00           N  
ATOM   1722  CA  THR A 115      -3.649   2.731  49.559  1.00  0.00           C  
ATOM   1723  C   THR A 115      -2.617   2.635  48.422  1.00  0.00           C  
ATOM   1724  O   THR A 115      -1.466   3.098  48.535  1.00  0.00           O  
ATOM   1725  CB  THR A 115      -4.015   4.197  49.811  1.00  0.00           C  
ATOM   1726  OG1 THR A 115      -5.041   4.270  50.807  1.00  0.00           O  
ATOM   1727  CG2 THR A 115      -4.538   4.776  48.540  1.00  0.00           C  
ATOM   1728  H   THR A 115      -2.416   2.542  51.314  1.00  0.00           H  
ATOM   1729  HA  THR A 115      -4.544   2.216  49.232  1.00  0.00           H  
ATOM   1730  HB  THR A 115      -3.142   4.759  50.148  1.00  0.00           H  
ATOM   1731  HG1 THR A 115      -4.668   4.037  51.662  1.00  0.00           H  
ATOM   1732 1HG2 THR A 115      -4.822   5.812  48.702  1.00  0.00           H  
ATOM   1733 2HG2 THR A 115      -3.773   4.723  47.774  1.00  0.00           H  
ATOM   1734 3HG2 THR A 115      -5.404   4.196  48.228  1.00  0.00           H  
ATOM   1735  N   ILE A 116      -3.074   2.048  47.321  1.00  0.00           N  
ATOM   1736  CA  ILE A 116      -2.246   1.759  46.166  1.00  0.00           C  
ATOM   1737  C   ILE A 116      -2.632   2.583  44.965  1.00  0.00           C  
ATOM   1738  O   ILE A 116      -3.806   2.624  44.591  1.00  0.00           O  
ATOM   1739  CB  ILE A 116      -2.466   0.310  45.703  1.00  0.00           C  
ATOM   1740  CG1 ILE A 116      -2.173  -0.657  46.792  1.00  0.00           C  
ATOM   1741  CG2 ILE A 116      -1.566   0.007  44.473  1.00  0.00           C  
ATOM   1742  CD1 ILE A 116      -2.641  -2.040  46.416  1.00  0.00           C  
ATOM   1743  H   ILE A 116      -4.041   1.744  47.312  1.00  0.00           H  
ATOM   1744  HA  ILE A 116      -1.208   1.945  46.421  1.00  0.00           H  
ATOM   1745  HB  ILE A 116      -3.508   0.180  45.429  1.00  0.00           H  
ATOM   1746 1HG1 ILE A 116      -1.109  -0.669  47.006  1.00  0.00           H  
ATOM   1747 2HG1 ILE A 116      -2.710  -0.352  47.697  1.00  0.00           H  
ATOM   1748 1HG2 ILE A 116      -1.730  -1.010  44.133  1.00  0.00           H  
ATOM   1749 2HG2 ILE A 116      -1.802   0.677  43.673  1.00  0.00           H  
ATOM   1750 3HG2 ILE A 116      -0.514   0.135  44.745  1.00  0.00           H  
ATOM   1751 1HD1 ILE A 116      -2.454  -2.710  47.213  1.00  0.00           H  
ATOM   1752 2HD1 ILE A 116      -3.716  -2.014  46.221  1.00  0.00           H  
ATOM   1753 3HD1 ILE A 116      -2.117  -2.379  45.524  1.00  0.00           H  
ATOM   1754  N   GLY A 117      -1.675   3.242  44.358  1.00  0.00           N  
ATOM   1755  CA  GLY A 117      -2.021   3.899  43.125  1.00  0.00           C  
ATOM   1756  C   GLY A 117      -1.678   2.969  41.974  1.00  0.00           C  
ATOM   1757  O   GLY A 117      -0.623   2.320  41.987  1.00  0.00           O  
ATOM   1758  H   GLY A 117      -0.723   3.229  44.729  1.00  0.00           H  
ATOM   1759 1HA  GLY A 117      -3.085   4.132  43.095  1.00  0.00           H  
ATOM   1760 2HA  GLY A 117      -1.480   4.820  43.043  1.00  0.00           H  
ATOM   1761  N   VAL A 118      -2.564   2.912  40.987  1.00  0.00           N  
ATOM   1762  CA  VAL A 118      -2.350   2.114  39.780  1.00  0.00           C  
ATOM   1763  C   VAL A 118      -2.674   2.983  38.586  1.00  0.00           C  
ATOM   1764  O   VAL A 118      -3.616   3.761  38.675  1.00  0.00           O  
ATOM   1765  CB  VAL A 118      -3.324   0.946  39.747  1.00  0.00           C  
ATOM   1766  CG1 VAL A 118      -3.160   0.016  40.929  1.00  0.00           C  
ATOM   1767  CG2 VAL A 118      -4.736   1.516  39.715  1.00  0.00           C  
ATOM   1768  H   VAL A 118      -3.424   3.462  41.087  1.00  0.00           H  
ATOM   1769  HA  VAL A 118      -1.311   1.773  39.727  1.00  0.00           H  
ATOM   1770  HB  VAL A 118      -3.125   0.375  38.859  1.00  0.00           H  
ATOM   1771 1HG1 VAL A 118      -3.875  -0.782  40.829  1.00  0.00           H  
ATOM   1772 2HG1 VAL A 118      -2.173  -0.387  40.948  1.00  0.00           H  
ATOM   1773 3HG1 VAL A 118      -3.340   0.546  41.850  1.00  0.00           H  
ATOM   1774 1HG2 VAL A 118      -5.458   0.706  39.667  1.00  0.00           H  
ATOM   1775 2HG2 VAL A 118      -4.908   2.104  40.613  1.00  0.00           H  
ATOM   1776 3HG2 VAL A 118      -4.851   2.158  38.839  1.00  0.00           H  
ATOM   1777  N   GLN A 119      -2.020   2.817  37.448  1.00  0.00           N  
ATOM   1778  CA  GLN A 119      -2.385   3.673  36.312  1.00  0.00           C  
ATOM   1779  C   GLN A 119      -3.721   3.317  35.659  1.00  0.00           C  
ATOM   1780  O   GLN A 119      -3.993   2.154  35.337  1.00  0.00           O  
ATOM   1781  CB  GLN A 119      -1.299   3.674  35.264  1.00  0.00           C  
ATOM   1782  CG  GLN A 119      -0.075   4.422  35.648  1.00  0.00           C  
ATOM   1783  CD  GLN A 119       0.775   4.562  34.478  1.00  0.00           C  
ATOM   1784  OE1 GLN A 119       0.217   4.905  33.418  1.00  0.00           O  
ATOM   1785  NE2 GLN A 119       2.068   4.327  34.589  1.00  0.00           N  
ATOM   1786  H   GLN A 119      -1.259   2.154  37.393  1.00  0.00           H  
ATOM   1787  HA  GLN A 119      -2.456   4.694  36.664  1.00  0.00           H  
ATOM   1788 1HB  GLN A 119      -0.979   2.629  35.108  1.00  0.00           H  
ATOM   1789 2HB  GLN A 119      -1.688   4.056  34.332  1.00  0.00           H  
ATOM   1790 1HG  GLN A 119      -0.359   5.415  35.974  1.00  0.00           H  
ATOM   1791 2HG  GLN A 119       0.462   3.885  36.435  1.00  0.00           H  
ATOM   1792 1HE2 GLN A 119       2.675   4.410  33.802  1.00  0.00           H  
ATOM   1793 2HE2 GLN A 119       2.485   4.045  35.475  1.00  0.00           H  
ATOM   1794  N   VAL A 120      -4.528   4.360  35.406  1.00  0.00           N  
ATOM   1795  CA  VAL A 120      -5.857   4.133  34.870  1.00  0.00           C  
ATOM   1796  C   VAL A 120      -5.819   3.448  33.518  1.00  0.00           C  
ATOM   1797  O   VAL A 120      -5.026   3.783  32.649  1.00  0.00           O  
ATOM   1798  CB  VAL A 120      -6.636   5.469  34.765  1.00  0.00           C  
ATOM   1799  CG1 VAL A 120      -6.017   6.401  33.745  1.00  0.00           C  
ATOM   1800  CG2 VAL A 120      -8.107   5.187  34.455  1.00  0.00           C  
ATOM   1801  H   VAL A 120      -4.242   5.296  35.666  1.00  0.00           H  
ATOM   1802  HA  VAL A 120      -6.393   3.507  35.552  1.00  0.00           H  
ATOM   1803  HB  VAL A 120      -6.564   5.972  35.726  1.00  0.00           H  
ATOM   1804 1HG1 VAL A 120      -6.583   7.334  33.733  1.00  0.00           H  
ATOM   1805 2HG1 VAL A 120      -4.978   6.604  34.010  1.00  0.00           H  
ATOM   1806 3HG1 VAL A 120      -6.056   5.944  32.750  1.00  0.00           H  
ATOM   1807 1HG2 VAL A 120      -8.660   6.127  34.424  1.00  0.00           H  
ATOM   1808 2HG2 VAL A 120      -8.208   4.692  33.495  1.00  0.00           H  
ATOM   1809 3HG2 VAL A 120      -8.515   4.552  35.234  1.00  0.00           H  
ATOM   1810  N   SER A 121      -6.722   2.481  33.387  1.00  0.00           N  
ATOM   1811  CA  SER A 121      -6.903   1.642  32.214  1.00  0.00           C  
ATOM   1812  C   SER A 121      -5.674   0.820  31.791  1.00  0.00           C  
ATOM   1813  O   SER A 121      -5.604   0.368  30.638  1.00  0.00           O  
ATOM   1814  CB  SER A 121      -7.369   2.482  31.038  1.00  0.00           C  
ATOM   1815  OG  SER A 121      -8.594   3.115  31.302  1.00  0.00           O  
ATOM   1816  H   SER A 121      -7.314   2.293  34.178  1.00  0.00           H  
ATOM   1817  HA  SER A 121      -7.697   0.932  32.449  1.00  0.00           H  
ATOM   1818 1HB  SER A 121      -6.626   3.214  30.789  1.00  0.00           H  
ATOM   1819 2HB  SER A 121      -7.478   1.834  30.169  1.00  0.00           H  
ATOM   1820  HG  SER A 121      -8.385   3.994  31.653  1.00  0.00           H  
ATOM   1821  N   THR A 122      -4.761   0.537  32.731  1.00  0.00           N  
ATOM   1822  CA  THR A 122      -3.601  -0.303  32.431  1.00  0.00           C  
ATOM   1823  C   THR A 122      -3.736  -1.688  33.018  1.00  0.00           C  
ATOM   1824  O   THR A 122      -4.632  -1.966  33.816  1.00  0.00           O  
ATOM   1825  CB  THR A 122      -2.290   0.241  33.005  1.00  0.00           C  
ATOM   1826  OG1 THR A 122      -2.333   0.154  34.457  1.00  0.00           O  
ATOM   1827  CG2 THR A 122      -2.057   1.663  32.564  1.00  0.00           C  
ATOM   1828  H   THR A 122      -4.832   0.967  33.656  1.00  0.00           H  
ATOM   1829  HA  THR A 122      -3.502  -0.389  31.351  1.00  0.00           H  
ATOM   1830  HB  THR A 122      -1.458  -0.368  32.641  1.00  0.00           H  
ATOM   1831  HG1 THR A 122      -2.978   0.837  34.784  1.00  0.00           H  
ATOM   1832 1HG2 THR A 122      -1.115   2.013  32.961  1.00  0.00           H  
ATOM   1833 2HG2 THR A 122      -2.015   1.705  31.502  1.00  0.00           H  
ATOM   1834 3HG2 THR A 122      -2.863   2.293  32.912  1.00  0.00           H  
ATOM   1835  N   THR A 123      -2.761  -2.536  32.704  1.00  0.00           N  
ATOM   1836  CA  THR A 123      -2.712  -3.889  33.221  1.00  0.00           C  
ATOM   1837  C   THR A 123      -2.312  -3.918  34.697  1.00  0.00           C  
ATOM   1838  O   THR A 123      -2.465  -4.934  35.374  1.00  0.00           O  
ATOM   1839  CB  THR A 123      -1.736  -4.748  32.390  1.00  0.00           C  
ATOM   1840  OG1 THR A 123      -0.426  -4.168  32.423  1.00  0.00           O  
ATOM   1841  CG2 THR A 123      -2.185  -4.838  30.969  1.00  0.00           C  
ATOM   1842  H   THR A 123      -2.041  -2.236  32.061  1.00  0.00           H  
ATOM   1843  HA  THR A 123      -3.702  -4.323  33.125  1.00  0.00           H  
ATOM   1844  HB  THR A 123      -1.686  -5.749  32.809  1.00  0.00           H  
ATOM   1845  HG1 THR A 123      -0.034  -4.324  33.291  1.00  0.00           H  
ATOM   1846 1HG2 THR A 123      -1.474  -5.454  30.417  1.00  0.00           H  
ATOM   1847 2HG2 THR A 123      -3.173  -5.296  30.935  1.00  0.00           H  
ATOM   1848 3HG2 THR A 123      -2.226  -3.845  30.533  1.00  0.00           H  
ATOM   1849  N   HIS A 124      -1.818  -2.791  35.222  1.00  0.00           N  
ATOM   1850  CA  HIS A 124      -1.400  -2.787  36.607  1.00  0.00           C  
ATOM   1851  C   HIS A 124      -2.658  -2.576  37.394  1.00  0.00           C  
ATOM   1852  O   HIS A 124      -2.901  -3.220  38.419  1.00  0.00           O  
ATOM   1853  CB  HIS A 124      -0.427  -1.651  36.837  1.00  0.00           C  
ATOM   1854  CG  HIS A 124       0.710  -1.773  35.914  1.00  0.00           C  
ATOM   1855  ND1 HIS A 124       0.678  -1.208  34.658  1.00  0.00           N  
ATOM   1856  CD2 HIS A 124       1.884  -2.424  35.997  1.00  0.00           C  
ATOM   1857  CE1 HIS A 124       1.782  -1.478  34.026  1.00  0.00           C  
ATOM   1858  NE2 HIS A 124       2.534  -2.212  34.800  1.00  0.00           N  
ATOM   1859  H   HIS A 124      -1.772  -1.922  34.698  1.00  0.00           H  
ATOM   1860  HA  HIS A 124      -0.943  -3.731  36.898  1.00  0.00           H  
ATOM   1861 1HB  HIS A 124      -0.914  -0.696  36.659  1.00  0.00           H  
ATOM   1862 2HB  HIS A 124      -0.076  -1.659  37.872  1.00  0.00           H  
ATOM   1863  HD2 HIS A 124       2.247  -3.005  36.851  1.00  0.00           H  
ATOM   1864  HE1 HIS A 124       2.034  -1.151  33.013  1.00  0.00           H  
ATOM   1865  HE2 HIS A 124       3.458  -2.542  34.495  1.00  0.00           H  
ATOM   1866  N   ALA A 125      -3.497  -1.691  36.862  1.00  0.00           N  
ATOM   1867  CA  ALA A 125      -4.770  -1.430  37.499  1.00  0.00           C  
ATOM   1868  C   ALA A 125      -5.626  -2.665  37.454  1.00  0.00           C  
ATOM   1869  O   ALA A 125      -6.217  -3.051  38.464  1.00  0.00           O  
ATOM   1870  CB  ALA A 125      -5.470  -0.275  36.820  1.00  0.00           C  
ATOM   1871  H   ALA A 125      -3.228  -1.190  36.009  1.00  0.00           H  
ATOM   1872  HA  ALA A 125      -4.600  -1.207  38.541  1.00  0.00           H  
ATOM   1873 1HB  ALA A 125      -6.421  -0.080  37.311  1.00  0.00           H  
ATOM   1874 2HB  ALA A 125      -4.839   0.590  36.898  1.00  0.00           H  
ATOM   1875 3HB  ALA A 125      -5.644  -0.504  35.771  1.00  0.00           H  
ATOM   1876  N   ASN A 126      -5.615  -3.355  36.315  1.00  0.00           N  
ATOM   1877  CA  ASN A 126      -6.433  -4.545  36.190  1.00  0.00           C  
ATOM   1878  C   ASN A 126      -5.965  -5.612  37.164  1.00  0.00           C  
ATOM   1879  O   ASN A 126      -6.779  -6.212  37.873  1.00  0.00           O  
ATOM   1880  CB  ASN A 126      -6.366  -5.092  34.782  1.00  0.00           C  
ATOM   1881  CG  ASN A 126      -7.065  -4.224  33.766  1.00  0.00           C  
ATOM   1882  OD1 ASN A 126      -7.888  -3.366  34.109  1.00  0.00           O  
ATOM   1883  ND2 ASN A 126      -6.761  -4.441  32.510  1.00  0.00           N  
ATOM   1884  H   ASN A 126      -5.096  -3.003  35.510  1.00  0.00           H  
ATOM   1885  HA  ASN A 126      -7.463  -4.286  36.441  1.00  0.00           H  
ATOM   1886 1HB  ASN A 126      -5.328  -5.197  34.499  1.00  0.00           H  
ATOM   1887 2HB  ASN A 126      -6.808  -6.087  34.765  1.00  0.00           H  
ATOM   1888 1HD2 ASN A 126      -7.197  -3.896  31.793  1.00  0.00           H  
ATOM   1889 2HD2 ASN A 126      -6.109  -5.151  32.261  1.00  0.00           H  
ATOM   1890  N   TYR A 127      -4.650  -5.812  37.243  1.00  0.00           N  
ATOM   1891  CA  TYR A 127      -4.107  -6.813  38.133  1.00  0.00           C  
ATOM   1892  C   TYR A 127      -4.491  -6.519  39.553  1.00  0.00           C  
ATOM   1893  O   TYR A 127      -5.015  -7.393  40.253  1.00  0.00           O  
ATOM   1894  CB  TYR A 127      -2.585  -6.903  38.025  1.00  0.00           C  
ATOM   1895  CG  TYR A 127      -2.006  -7.901  39.000  1.00  0.00           C  
ATOM   1896  CD1 TYR A 127      -2.115  -9.244  38.715  1.00  0.00           C  
ATOM   1897  CD2 TYR A 127      -1.369  -7.486  40.177  1.00  0.00           C  
ATOM   1898  CE1 TYR A 127      -1.615 -10.172  39.590  1.00  0.00           C  
ATOM   1899  CE2 TYR A 127      -0.855  -8.442  41.048  1.00  0.00           C  
ATOM   1900  CZ  TYR A 127      -0.987  -9.779  40.746  1.00  0.00           C  
ATOM   1901  OH  TYR A 127      -0.494 -10.747  41.590  1.00  0.00           O  
ATOM   1902  H   TYR A 127      -4.000  -5.293  36.652  1.00  0.00           H  
ATOM   1903  HA  TYR A 127      -4.536  -7.781  37.868  1.00  0.00           H  
ATOM   1904 1HB  TYR A 127      -2.295  -7.192  37.013  1.00  0.00           H  
ATOM   1905 2HB  TYR A 127      -2.145  -5.923  38.238  1.00  0.00           H  
ATOM   1906  HD1 TYR A 127      -2.610  -9.580  37.798  1.00  0.00           H  
ATOM   1907  HD2 TYR A 127      -1.275  -6.420  40.404  1.00  0.00           H  
ATOM   1908  HE1 TYR A 127      -1.721 -11.228  39.372  1.00  0.00           H  
ATOM   1909  HE2 TYR A 127      -0.354  -8.145  41.965  1.00  0.00           H  
ATOM   1910  HH  TYR A 127      -0.852 -11.602  41.326  1.00  0.00           H  
ATOM   1911  N   ALA A 128      -4.219  -5.301  40.000  1.00  0.00           N  
ATOM   1912  CA  ALA A 128      -4.496  -4.921  41.356  1.00  0.00           C  
ATOM   1913  C   ALA A 128      -5.962  -5.082  41.721  1.00  0.00           C  
ATOM   1914  O   ALA A 128      -6.298  -5.626  42.749  1.00  0.00           O  
ATOM   1915  CB  ALA A 128      -4.025  -3.524  41.620  1.00  0.00           C  
ATOM   1916  H   ALA A 128      -3.815  -4.597  39.366  1.00  0.00           H  
ATOM   1917  HA  ALA A 128      -3.931  -5.622  41.996  1.00  0.00           H  
ATOM   1918 1HB  ALA A 128      -4.196  -3.252  42.656  1.00  0.00           H  
ATOM   1919 2HB  ALA A 128      -2.965  -3.439  41.381  1.00  0.00           H  
ATOM   1920 3HB  ALA A 128      -4.602  -2.868  40.962  1.00  0.00           H  
ATOM   1921  N   GLU A 129      -6.868  -4.661  40.815  1.00  0.00           N  
ATOM   1922  CA  GLU A 129      -8.289  -4.814  41.139  1.00  0.00           C  
ATOM   1923  C   GLU A 129      -8.699  -6.282  41.263  1.00  0.00           C  
ATOM   1924  O   GLU A 129      -9.543  -6.614  42.097  1.00  0.00           O  
ATOM   1925  CB  GLU A 129      -9.178  -4.101  40.104  1.00  0.00           C  
ATOM   1926  CG  GLU A 129      -9.130  -2.558  40.179  1.00  0.00           C  
ATOM   1927  CD  GLU A 129     -10.016  -1.871  39.149  1.00  0.00           C  
ATOM   1928  OE1 GLU A 129     -10.589  -2.549  38.327  1.00  0.00           O  
ATOM   1929  OE2 GLU A 129     -10.117  -0.665  39.196  1.00  0.00           O  
ATOM   1930  H   GLU A 129      -6.587  -4.221  39.948  1.00  0.00           H  
ATOM   1931  HA  GLU A 129      -8.469  -4.345  42.099  1.00  0.00           H  
ATOM   1932 1HB  GLU A 129      -8.864  -4.397  39.100  1.00  0.00           H  
ATOM   1933 2HB  GLU A 129     -10.211  -4.420  40.234  1.00  0.00           H  
ATOM   1934 1HG  GLU A 129      -9.446  -2.247  41.173  1.00  0.00           H  
ATOM   1935 2HG  GLU A 129      -8.099  -2.233  40.044  1.00  0.00           H  
ATOM   1936  N   GLN A 130      -8.110  -7.163  40.452  1.00  0.00           N  
ATOM   1937  CA  GLN A 130      -8.437  -8.587  40.499  1.00  0.00           C  
ATOM   1938  C   GLN A 130      -7.746  -9.330  41.655  1.00  0.00           C  
ATOM   1939  O   GLN A 130      -8.293 -10.298  42.193  1.00  0.00           O  
ATOM   1940  CB  GLN A 130      -8.040  -9.258  39.173  1.00  0.00           C  
ATOM   1941  CG  GLN A 130      -8.828  -8.796  37.943  1.00  0.00           C  
ATOM   1942  CD  GLN A 130     -10.298  -9.168  37.994  1.00  0.00           C  
ATOM   1943  OE1 GLN A 130     -10.639 -10.323  38.261  1.00  0.00           O  
ATOM   1944  NE2 GLN A 130     -11.182  -8.201  37.735  1.00  0.00           N  
ATOM   1945  H   GLN A 130      -7.439  -6.831  39.755  1.00  0.00           H  
ATOM   1946  HA  GLN A 130      -9.512  -8.682  40.637  1.00  0.00           H  
ATOM   1947 1HB  GLN A 130      -6.981  -9.048  38.975  1.00  0.00           H  
ATOM   1948 2HB  GLN A 130      -8.146 -10.336  39.263  1.00  0.00           H  
ATOM   1949 1HG  GLN A 130      -8.760  -7.712  37.883  1.00  0.00           H  
ATOM   1950 2HG  GLN A 130      -8.383  -9.242  37.056  1.00  0.00           H  
ATOM   1951 1HE2 GLN A 130     -12.163  -8.400  37.752  1.00  0.00           H  
ATOM   1952 2HE2 GLN A 130     -10.864  -7.273  37.525  1.00  0.00           H  
ATOM   1953  N   THR A 131      -6.543  -8.881  42.019  1.00  0.00           N  
ATOM   1954  CA  THR A 131      -5.721  -9.537  43.029  1.00  0.00           C  
ATOM   1955  C   THR A 131      -5.797  -8.947  44.434  1.00  0.00           C  
ATOM   1956  O   THR A 131      -5.873  -9.687  45.417  1.00  0.00           O  
ATOM   1957  CB  THR A 131      -4.260  -9.515  42.584  1.00  0.00           C  
ATOM   1958  OG1 THR A 131      -4.159 -10.183  41.333  1.00  0.00           O  
ATOM   1959  CG2 THR A 131      -3.390 -10.207  43.602  1.00  0.00           C  
ATOM   1960  H   THR A 131      -6.152  -8.082  41.527  1.00  0.00           H  
ATOM   1961  HA  THR A 131      -6.035 -10.578  43.090  1.00  0.00           H  
ATOM   1962  HB  THR A 131      -3.931  -8.475  42.465  1.00  0.00           H  
ATOM   1963  HG1 THR A 131      -4.499  -9.588  40.642  1.00  0.00           H  
ATOM   1964 1HG2 THR A 131      -2.360 -10.186  43.277  1.00  0.00           H  
ATOM   1965 2HG2 THR A 131      -3.474  -9.704  44.557  1.00  0.00           H  
ATOM   1966 3HG2 THR A 131      -3.714 -11.238  43.709  1.00  0.00           H  
ATOM   1967  N   PHE A 132      -5.722  -7.626  44.551  1.00  0.00           N  
ATOM   1968  CA  PHE A 132      -5.713  -6.980  45.850  1.00  0.00           C  
ATOM   1969  C   PHE A 132      -7.078  -6.349  46.101  1.00  0.00           C  
ATOM   1970  O   PHE A 132      -7.193  -5.154  46.387  1.00  0.00           O  
ATOM   1971  CB  PHE A 132      -4.593  -5.942  45.916  1.00  0.00           C  
ATOM   1972  CG  PHE A 132      -3.246  -6.537  45.640  1.00  0.00           C  
ATOM   1973  CD1 PHE A 132      -2.526  -6.156  44.526  1.00  0.00           C  
ATOM   1974  CD2 PHE A 132      -2.731  -7.522  46.446  1.00  0.00           C  
ATOM   1975  CE1 PHE A 132      -1.303  -6.722  44.239  1.00  0.00           C  
ATOM   1976  CE2 PHE A 132      -1.501  -8.105  46.161  1.00  0.00           C  
ATOM   1977  CZ  PHE A 132      -0.789  -7.700  45.058  1.00  0.00           C  
ATOM   1978  H   PHE A 132      -5.703  -7.037  43.727  1.00  0.00           H  
ATOM   1979  HA  PHE A 132      -5.537  -7.729  46.621  1.00  0.00           H  
ATOM   1980 1HB  PHE A 132      -4.779  -5.159  45.178  1.00  0.00           H  
ATOM   1981 2HB  PHE A 132      -4.565  -5.481  46.896  1.00  0.00           H  
ATOM   1982  HD1 PHE A 132      -2.932  -5.386  43.884  1.00  0.00           H  
ATOM   1983  HD2 PHE A 132      -3.310  -7.844  47.312  1.00  0.00           H  
ATOM   1984  HE1 PHE A 132      -0.743  -6.396  43.367  1.00  0.00           H  
ATOM   1985  HE2 PHE A 132      -1.095  -8.881  46.803  1.00  0.00           H  
ATOM   1986  HZ  PHE A 132       0.180  -8.155  44.836  1.00  0.00           H  
ATOM   1987  N   THR A 133      -8.111  -7.183  46.076  1.00  0.00           N  
ATOM   1988  CA  THR A 133      -9.500  -6.739  46.152  1.00  0.00           C  
ATOM   1989  C   THR A 133      -9.849  -6.038  47.456  1.00  0.00           C  
ATOM   1990  O   THR A 133     -10.779  -5.233  47.509  1.00  0.00           O  
ATOM   1991  CB  THR A 133     -10.443  -7.953  46.035  1.00  0.00           C  
ATOM   1992  OG1 THR A 133     -10.199  -8.858  47.129  1.00  0.00           O  
ATOM   1993  CG2 THR A 133     -10.182  -8.701  44.715  1.00  0.00           C  
ATOM   1994  H   THR A 133      -7.926  -8.163  45.900  1.00  0.00           H  
ATOM   1995  HA  THR A 133      -9.692  -6.051  45.330  1.00  0.00           H  
ATOM   1996  HB  THR A 133     -11.477  -7.603  46.088  1.00  0.00           H  
ATOM   1997  HG1 THR A 133     -10.458  -8.435  48.004  1.00  0.00           H  
ATOM   1998 1HG2 THR A 133     -10.850  -9.566  44.626  1.00  0.00           H  
ATOM   1999 2HG2 THR A 133     -10.361  -8.032  43.894  1.00  0.00           H  
ATOM   2000 3HG2 THR A 133      -9.147  -9.042  44.688  1.00  0.00           H  
ATOM   2001  N   ASP A 134      -9.104  -6.356  48.501  1.00  0.00           N  
ATOM   2002  CA  ASP A 134      -9.366  -5.808  49.812  1.00  0.00           C  
ATOM   2003  C   ASP A 134      -8.647  -4.471  50.072  1.00  0.00           C  
ATOM   2004  O   ASP A 134      -8.906  -3.821  51.083  1.00  0.00           O  
ATOM   2005  CB  ASP A 134      -8.967  -6.852  50.841  1.00  0.00           C  
ATOM   2006  CG  ASP A 134      -9.778  -8.132  50.625  1.00  0.00           C  
ATOM   2007  OD1 ASP A 134     -10.712  -8.100  49.828  1.00  0.00           O  
ATOM   2008  OD2 ASP A 134      -9.483  -9.111  51.252  1.00  0.00           O  
ATOM   2009  H   ASP A 134      -8.348  -7.011  48.370  1.00  0.00           H  
ATOM   2010  HA  ASP A 134     -10.442  -5.632  49.894  1.00  0.00           H  
ATOM   2011 1HB  ASP A 134      -7.903  -7.068  50.754  1.00  0.00           H  
ATOM   2012 2HB  ASP A 134      -9.157  -6.481  51.846  1.00  0.00           H  
ATOM   2013  N   SER A 135      -7.707  -4.104  49.190  1.00  0.00           N  
ATOM   2014  CA  SER A 135      -6.892  -2.896  49.345  1.00  0.00           C  
ATOM   2015  C   SER A 135      -7.653  -1.677  48.850  1.00  0.00           C  
ATOM   2016  O   SER A 135      -8.691  -1.816  48.206  1.00  0.00           O  
ATOM   2017  CB  SER A 135      -5.601  -3.028  48.559  1.00  0.00           C  
ATOM   2018  OG  SER A 135      -5.853  -3.009  47.182  1.00  0.00           O  
ATOM   2019  H   SER A 135      -7.567  -4.656  48.347  1.00  0.00           H  
ATOM   2020  HA  SER A 135      -6.658  -2.753  50.401  1.00  0.00           H  
ATOM   2021 1HB  SER A 135      -4.928  -2.207  48.821  1.00  0.00           H  
ATOM   2022 2HB  SER A 135      -5.101  -3.955  48.827  1.00  0.00           H  
ATOM   2023  HG  SER A 135      -6.481  -3.738  47.002  1.00  0.00           H  
ATOM   2024  N   THR A 136      -7.136  -0.477  49.121  1.00  0.00           N  
ATOM   2025  CA  THR A 136      -7.751   0.716  48.560  1.00  0.00           C  
ATOM   2026  C   THR A 136      -6.964   1.087  47.317  1.00  0.00           C  
ATOM   2027  O   THR A 136      -5.747   1.213  47.383  1.00  0.00           O  
ATOM   2028  CB  THR A 136      -7.753   1.879  49.568  1.00  0.00           C  
ATOM   2029  OG1 THR A 136      -8.527   1.510  50.720  1.00  0.00           O  
ATOM   2030  CG2 THR A 136      -8.337   3.127  48.932  1.00  0.00           C  
ATOM   2031  H   THR A 136      -6.289  -0.378  49.684  1.00  0.00           H  
ATOM   2032  HA  THR A 136      -8.777   0.500  48.272  1.00  0.00           H  
ATOM   2033  HB  THR A 136      -6.739   2.085  49.886  1.00  0.00           H  
ATOM   2034  HG1 THR A 136      -8.133   0.733  51.129  1.00  0.00           H  
ATOM   2035 1HG2 THR A 136      -8.327   3.934  49.662  1.00  0.00           H  
ATOM   2036 2HG2 THR A 136      -7.740   3.410  48.064  1.00  0.00           H  
ATOM   2037 3HG2 THR A 136      -9.360   2.931  48.616  1.00  0.00           H  
ATOM   2038  N   ILE A 137      -7.647   1.221  46.185  1.00  0.00           N  
ATOM   2039  CA  ILE A 137      -6.951   1.539  44.944  1.00  0.00           C  
ATOM   2040  C   ILE A 137      -7.416   2.880  44.376  1.00  0.00           C  
ATOM   2041  O   ILE A 137      -8.616   3.132  44.233  1.00  0.00           O  
ATOM   2042  CB  ILE A 137      -7.133   0.413  43.900  1.00  0.00           C  
ATOM   2043  CG1 ILE A 137      -6.559  -0.928  44.452  1.00  0.00           C  
ATOM   2044  CG2 ILE A 137      -6.404   0.787  42.634  1.00  0.00           C  
ATOM   2045  CD1 ILE A 137      -6.895  -2.147  43.607  1.00  0.00           C  
ATOM   2046  H   ILE A 137      -8.647   1.097  46.187  1.00  0.00           H  
ATOM   2047  HA  ILE A 137      -5.889   1.617  45.151  1.00  0.00           H  
ATOM   2048  HB  ILE A 137      -8.187   0.271  43.687  1.00  0.00           H  
ATOM   2049 1HG1 ILE A 137      -5.477  -0.846  44.528  1.00  0.00           H  
ATOM   2050 2HG1 ILE A 137      -6.960  -1.101  45.449  1.00  0.00           H  
ATOM   2051 1HG2 ILE A 137      -6.522  -0.003  41.894  1.00  0.00           H  
ATOM   2052 2HG2 ILE A 137      -6.807   1.717  42.233  1.00  0.00           H  
ATOM   2053 3HG2 ILE A 137      -5.349   0.923  42.864  1.00  0.00           H  
ATOM   2054 1HD1 ILE A 137      -6.467  -3.044  44.070  1.00  0.00           H  
ATOM   2055 2HD1 ILE A 137      -7.976  -2.257  43.545  1.00  0.00           H  
ATOM   2056 3HD1 ILE A 137      -6.490  -2.024  42.605  1.00  0.00           H  
ATOM   2057  N   LYS A 138      -6.448   3.745  44.090  1.00  0.00           N  
ATOM   2058  CA  LYS A 138      -6.678   5.083  43.554  1.00  0.00           C  
ATOM   2059  C   LYS A 138      -6.184   5.217  42.125  1.00  0.00           C  
ATOM   2060  O   LYS A 138      -5.250   4.508  41.720  1.00  0.00           O  
ATOM   2061  CB  LYS A 138      -5.983   6.128  44.426  1.00  0.00           C  
ATOM   2062  CG  LYS A 138      -6.421   6.149  45.886  1.00  0.00           C  
ATOM   2063  CD  LYS A 138      -7.879   6.578  46.012  1.00  0.00           C  
ATOM   2064  CE  LYS A 138      -8.308   6.783  47.466  1.00  0.00           C  
ATOM   2065  NZ  LYS A 138      -9.770   7.116  47.565  1.00  0.00           N  
ATOM   2066  H   LYS A 138      -5.489   3.434  44.252  1.00  0.00           H  
ATOM   2067  HA  LYS A 138      -7.753   5.278  43.557  1.00  0.00           H  
ATOM   2068 1HB  LYS A 138      -4.904   5.948  44.411  1.00  0.00           H  
ATOM   2069 2HB  LYS A 138      -6.150   7.122  44.013  1.00  0.00           H  
ATOM   2070 1HG  LYS A 138      -6.328   5.146  46.285  1.00  0.00           H  
ATOM   2071 2HG  LYS A 138      -5.783   6.820  46.464  1.00  0.00           H  
ATOM   2072 1HD  LYS A 138      -8.025   7.509  45.467  1.00  0.00           H  
ATOM   2073 2HD  LYS A 138      -8.515   5.810  45.563  1.00  0.00           H  
ATOM   2074 1HE  LYS A 138      -8.107   5.883  48.033  1.00  0.00           H  
ATOM   2075 2HE  LYS A 138      -7.730   7.601  47.895  1.00  0.00           H  
ATOM   2076 1HZ  LYS A 138     -10.030   7.253  48.533  1.00  0.00           H  
ATOM   2077 2HZ  LYS A 138      -9.958   7.963  47.045  1.00  0.00           H  
ATOM   2078 3HZ  LYS A 138     -10.313   6.355  47.177  1.00  0.00           H  
ATOM   2079  N   ALA A 139      -6.745   6.160  41.365  1.00  0.00           N  
ATOM   2080  CA  ALA A 139      -6.242   6.356  40.015  1.00  0.00           C  
ATOM   2081  C   ALA A 139      -6.209   7.814  39.591  1.00  0.00           C  
ATOM   2082  O   ALA A 139      -7.093   8.610  39.933  1.00  0.00           O  
ATOM   2083  CB  ALA A 139      -7.070   5.573  39.014  1.00  0.00           C  
ATOM   2084  H   ALA A 139      -7.510   6.725  41.720  1.00  0.00           H  
ATOM   2085  HA  ALA A 139      -5.219   5.982  39.996  1.00  0.00           H  
ATOM   2086 1HB  ALA A 139      -6.642   5.700  38.026  1.00  0.00           H  
ATOM   2087 2HB  ALA A 139      -7.059   4.519  39.293  1.00  0.00           H  
ATOM   2088 3HB  ALA A 139      -8.096   5.946  39.017  1.00  0.00           H  
ATOM   2089  N   TYR A 140      -5.164   8.127  38.834  1.00  0.00           N  
ATOM   2090  CA  TYR A 140      -4.825   9.407  38.247  1.00  0.00           C  
ATOM   2091  C   TYR A 140      -4.511   9.163  36.764  1.00  0.00           C  
ATOM   2092  O   TYR A 140      -4.131   8.058  36.393  1.00  0.00           O  
ATOM   2093  CB  TYR A 140      -3.638   9.995  39.030  1.00  0.00           C  
ATOM   2094  CG  TYR A 140      -3.981  10.201  40.473  1.00  0.00           C  
ATOM   2095  CD1 TYR A 140      -3.806   9.175  41.398  1.00  0.00           C  
ATOM   2096  CD2 TYR A 140      -4.512  11.409  40.872  1.00  0.00           C  
ATOM   2097  CE1 TYR A 140      -4.161   9.358  42.714  1.00  0.00           C  
ATOM   2098  CE2 TYR A 140      -4.868  11.605  42.191  1.00  0.00           C  
ATOM   2099  CZ  TYR A 140      -4.697  10.579  43.117  1.00  0.00           C  
ATOM   2100  OH  TYR A 140      -5.052  10.770  44.431  1.00  0.00           O  
ATOM   2101  H   TYR A 140      -4.519   7.374  38.637  1.00  0.00           H  
ATOM   2102  HA  TYR A 140      -5.687  10.064  38.329  1.00  0.00           H  
ATOM   2103 1HB  TYR A 140      -2.789   9.329  38.973  1.00  0.00           H  
ATOM   2104 2HB  TYR A 140      -3.330  10.935  38.633  1.00  0.00           H  
ATOM   2105  HD1 TYR A 140      -3.404   8.233  41.079  1.00  0.00           H  
ATOM   2106  HD2 TYR A 140      -4.655  12.212  40.145  1.00  0.00           H  
ATOM   2107  HE1 TYR A 140      -4.029   8.553  43.427  1.00  0.00           H  
ATOM   2108  HE2 TYR A 140      -5.288  12.558  42.501  1.00  0.00           H  
ATOM   2109  HH  TYR A 140      -5.164  11.710  44.588  1.00  0.00           H  
ATOM   2110  N   PRO A 141      -4.695  10.140  35.876  1.00  0.00           N  
ATOM   2111  CA  PRO A 141      -4.427  10.031  34.450  1.00  0.00           C  
ATOM   2112  C   PRO A 141      -2.984   9.743  34.013  1.00  0.00           C  
ATOM   2113  O   PRO A 141      -2.780   9.240  32.911  1.00  0.00           O  
ATOM   2114  CB  PRO A 141      -4.895  11.390  33.927  1.00  0.00           C  
ATOM   2115  CG  PRO A 141      -4.867  12.333  35.135  1.00  0.00           C  
ATOM   2116  CD  PRO A 141      -5.187  11.473  36.313  1.00  0.00           C  
ATOM   2117  HA  PRO A 141      -5.087   9.245  34.047  1.00  0.00           H  
ATOM   2118 1HB  PRO A 141      -4.234  11.725  33.102  1.00  0.00           H  
ATOM   2119 2HB  PRO A 141      -5.901  11.289  33.499  1.00  0.00           H  
ATOM   2120 1HG  PRO A 141      -3.883  12.825  35.224  1.00  0.00           H  
ATOM   2121 2HG  PRO A 141      -5.607  13.138  34.991  1.00  0.00           H  
ATOM   2122 1HD  PRO A 141      -4.645  11.863  37.170  1.00  0.00           H  
ATOM   2123 2HD  PRO A 141      -6.261  11.447  36.495  1.00  0.00           H  
ATOM   2124  N   THR A 142      -1.978  10.072  34.845  1.00  0.00           N  
ATOM   2125  CA  THR A 142      -0.584   9.877  34.414  1.00  0.00           C  
ATOM   2126  C   THR A 142       0.323   9.261  35.452  1.00  0.00           C  
ATOM   2127  O   THR A 142       0.134   9.467  36.649  1.00  0.00           O  
ATOM   2128  CB  THR A 142       0.074  11.218  34.076  1.00  0.00           C  
ATOM   2129  OG1 THR A 142       0.173  12.008  35.279  1.00  0.00           O  
ATOM   2130  CG2 THR A 142      -0.737  11.997  33.054  1.00  0.00           C  
ATOM   2131  H   THR A 142      -2.171  10.452  35.754  1.00  0.00           H  
ATOM   2132  HA  THR A 142      -0.585   9.232  33.534  1.00  0.00           H  
ATOM   2133  HB  THR A 142       1.071  11.026  33.684  1.00  0.00           H  
ATOM   2134  HG1 THR A 142      -0.641  12.525  35.391  1.00  0.00           H  
ATOM   2135 1HG2 THR A 142      -0.240  12.943  32.841  1.00  0.00           H  
ATOM   2136 2HG2 THR A 142      -0.827  11.419  32.126  1.00  0.00           H  
ATOM   2137 3HG2 THR A 142      -1.726  12.198  33.446  1.00  0.00           H  
ATOM   2138  N   ALA A 143       1.431   8.683  34.973  1.00  0.00           N  
ATOM   2139  CA  ALA A 143       2.485   8.135  35.819  1.00  0.00           C  
ATOM   2140  C   ALA A 143       3.065   9.162  36.776  1.00  0.00           C  
ATOM   2141  O   ALA A 143       3.377   8.849  37.926  1.00  0.00           O  
ATOM   2142  CB  ALA A 143       3.615   7.638  34.977  1.00  0.00           C  
ATOM   2143  H   ALA A 143       1.520   8.581  33.969  1.00  0.00           H  
ATOM   2144  HA  ALA A 143       2.065   7.312  36.397  1.00  0.00           H  
ATOM   2145 1HB  ALA A 143       4.357   7.251  35.626  1.00  0.00           H  
ATOM   2146 2HB  ALA A 143       3.272   6.870  34.306  1.00  0.00           H  
ATOM   2147 3HB  ALA A 143       4.038   8.471  34.408  1.00  0.00           H  
ATOM   2148  N   GLU A 144       3.201  10.394  36.288  1.00  0.00           N  
ATOM   2149  CA  GLU A 144       3.771  11.463  37.085  1.00  0.00           C  
ATOM   2150  C   GLU A 144       2.878  11.796  38.265  1.00  0.00           C  
ATOM   2151  O   GLU A 144       3.373  12.019  39.375  1.00  0.00           O  
ATOM   2152  CB  GLU A 144       4.002  12.684  36.194  1.00  0.00           C  
ATOM   2153  CG  GLU A 144       5.148  12.513  35.180  1.00  0.00           C  
ATOM   2154  CD  GLU A 144       6.502  12.422  35.846  1.00  0.00           C  
ATOM   2155  OE1 GLU A 144       6.806  13.310  36.610  1.00  0.00           O  
ATOM   2156  OE2 GLU A 144       7.221  11.480  35.609  1.00  0.00           O  
ATOM   2157  H   GLU A 144       2.911  10.584  35.344  1.00  0.00           H  
ATOM   2158  HA  GLU A 144       4.732  11.129  37.468  1.00  0.00           H  
ATOM   2159 1HB  GLU A 144       3.091  12.897  35.631  1.00  0.00           H  
ATOM   2160 2HB  GLU A 144       4.219  13.558  36.813  1.00  0.00           H  
ATOM   2161 1HG  GLU A 144       4.975  11.606  34.587  1.00  0.00           H  
ATOM   2162 2HG  GLU A 144       5.143  13.361  34.499  1.00  0.00           H  
ATOM   2163  N   GLU A 145       1.558  11.762  38.086  1.00  0.00           N  
ATOM   2164  CA  GLU A 145       0.710  12.057  39.230  1.00  0.00           C  
ATOM   2165  C   GLU A 145       0.883  10.990  40.322  1.00  0.00           C  
ATOM   2166  O   GLU A 145       0.934  11.313  41.503  1.00  0.00           O  
ATOM   2167  CB  GLU A 145      -0.751  12.244  38.821  1.00  0.00           C  
ATOM   2168  CG  GLU A 145      -1.047  13.540  37.994  1.00  0.00           C  
ATOM   2169  CD  GLU A 145      -0.854  14.865  38.760  1.00  0.00           C  
ATOM   2170  OE1 GLU A 145      -1.439  15.023  39.799  1.00  0.00           O  
ATOM   2171  OE2 GLU A 145      -0.121  15.706  38.284  1.00  0.00           O  
ATOM   2172  H   GLU A 145       1.144  11.569  37.161  1.00  0.00           H  
ATOM   2173  HA  GLU A 145       1.048  13.011  39.656  1.00  0.00           H  
ATOM   2174 1HB  GLU A 145      -1.047  11.392  38.208  1.00  0.00           H  
ATOM   2175 2HB  GLU A 145      -1.383  12.245  39.709  1.00  0.00           H  
ATOM   2176 1HG  GLU A 145      -0.382  13.559  37.145  1.00  0.00           H  
ATOM   2177 2HG  GLU A 145      -2.070  13.490  37.618  1.00  0.00           H  
ATOM   2178  N   TYR A 146       1.066   9.719  39.928  1.00  0.00           N  
ATOM   2179  CA  TYR A 146       1.226   8.691  40.963  1.00  0.00           C  
ATOM   2180  C   TYR A 146       2.551   8.836  41.673  1.00  0.00           C  
ATOM   2181  O   TYR A 146       2.622   8.710  42.900  1.00  0.00           O  
ATOM   2182  CB  TYR A 146       1.204   7.304  40.366  1.00  0.00           C  
ATOM   2183  CG  TYR A 146      -0.037   6.988  39.839  1.00  0.00           C  
ATOM   2184  CD1 TYR A 146      -0.260   7.292  38.571  1.00  0.00           C  
ATOM   2185  CD2 TYR A 146      -0.973   6.398  40.610  1.00  0.00           C  
ATOM   2186  CE1 TYR A 146      -1.461   7.025  38.008  1.00  0.00           C  
ATOM   2187  CE2 TYR A 146      -2.179   6.102  40.071  1.00  0.00           C  
ATOM   2188  CZ  TYR A 146      -2.421   6.430  38.766  1.00  0.00           C  
ATOM   2189  OH  TYR A 146      -3.621   6.140  38.208  1.00  0.00           O  
ATOM   2190  H   TYR A 146       1.029   9.488  38.933  1.00  0.00           H  
ATOM   2191  HA  TYR A 146       0.425   8.798  41.702  1.00  0.00           H  
ATOM   2192 1HB  TYR A 146       1.940   7.218  39.574  1.00  0.00           H  
ATOM   2193 2HB  TYR A 146       1.443   6.573  41.142  1.00  0.00           H  
ATOM   2194  HD1 TYR A 146       0.533   7.752  38.045  1.00  0.00           H  
ATOM   2195  HD2 TYR A 146      -0.737   6.174  41.652  1.00  0.00           H  
ATOM   2196  HE1 TYR A 146      -1.655   7.284  36.976  1.00  0.00           H  
ATOM   2197  HE2 TYR A 146      -2.951   5.618  40.685  1.00  0.00           H  
ATOM   2198  HH  TYR A 146      -3.962   5.304  38.593  1.00  0.00           H  
ATOM   2199  N   ARG A 147       3.601   9.133  40.914  1.00  0.00           N  
ATOM   2200  CA  ARG A 147       4.917   9.282  41.503  1.00  0.00           C  
ATOM   2201  C   ARG A 147       4.892  10.387  42.545  1.00  0.00           C  
ATOM   2202  O   ARG A 147       5.400  10.209  43.662  1.00  0.00           O  
ATOM   2203  CB  ARG A 147       5.963   9.575  40.435  1.00  0.00           C  
ATOM   2204  CG  ARG A 147       7.393   9.692  40.970  1.00  0.00           C  
ATOM   2205  CD  ARG A 147       8.401   9.913  39.878  1.00  0.00           C  
ATOM   2206  NE  ARG A 147       8.254  11.197  39.191  1.00  0.00           N  
ATOM   2207  CZ  ARG A 147       8.696  12.399  39.650  1.00  0.00           C  
ATOM   2208  NH1 ARG A 147       9.314  12.513  40.807  1.00  0.00           N  
ATOM   2209  NH2 ARG A 147       8.507  13.478  38.915  1.00  0.00           N  
ATOM   2210  H   ARG A 147       3.482   9.222  39.903  1.00  0.00           H  
ATOM   2211  HA  ARG A 147       5.184   8.345  41.994  1.00  0.00           H  
ATOM   2212 1HB  ARG A 147       5.945   8.791  39.678  1.00  0.00           H  
ATOM   2213 2HB  ARG A 147       5.717  10.518  39.931  1.00  0.00           H  
ATOM   2214 1HG  ARG A 147       7.448  10.534  41.661  1.00  0.00           H  
ATOM   2215 2HG  ARG A 147       7.648   8.771  41.494  1.00  0.00           H  
ATOM   2216 1HD  ARG A 147       9.406   9.855  40.296  1.00  0.00           H  
ATOM   2217 2HD  ARG A 147       8.273   9.126  39.135  1.00  0.00           H  
ATOM   2218  HE  ARG A 147       7.784  11.195  38.281  1.00  0.00           H  
ATOM   2219 1HH1 ARG A 147       9.475  11.700  41.385  1.00  0.00           H  
ATOM   2220 2HH1 ARG A 147       9.606  13.433  41.111  1.00  0.00           H  
ATOM   2221 1HH2 ARG A 147       8.020  13.398  38.006  1.00  0.00           H  
ATOM   2222 2HH2 ARG A 147       8.839  14.374  39.231  1.00  0.00           H  
ATOM   2223  N   LEU A 148       4.285  11.521  42.201  1.00  0.00           N  
ATOM   2224  CA  LEU A 148       4.196  12.646  43.112  1.00  0.00           C  
ATOM   2225  C   LEU A 148       3.377  12.323  44.352  1.00  0.00           C  
ATOM   2226  O   LEU A 148       3.783  12.646  45.465  1.00  0.00           O  
ATOM   2227  CB  LEU A 148       3.595  13.833  42.381  1.00  0.00           C  
ATOM   2228  CG  LEU A 148       4.477  14.420  41.286  1.00  0.00           C  
ATOM   2229  CD1 LEU A 148       3.673  15.436  40.484  1.00  0.00           C  
ATOM   2230  CD2 LEU A 148       5.705  15.045  41.926  1.00  0.00           C  
ATOM   2231  H   LEU A 148       3.870  11.613  41.264  1.00  0.00           H  
ATOM   2232  HA  LEU A 148       5.213  12.901  43.429  1.00  0.00           H  
ATOM   2233 1HB  LEU A 148       2.658  13.503  41.914  1.00  0.00           H  
ATOM   2234 2HB  LEU A 148       3.362  14.618  43.100  1.00  0.00           H  
ATOM   2235  HG  LEU A 148       4.796  13.631  40.610  1.00  0.00           H  
ATOM   2236 1HD1 LEU A 148       4.298  15.849  39.692  1.00  0.00           H  
ATOM   2237 2HD1 LEU A 148       2.805  14.938  40.036  1.00  0.00           H  
ATOM   2238 3HD1 LEU A 148       3.332  16.238  41.136  1.00  0.00           H  
ATOM   2239 1HD2 LEU A 148       6.344  15.461  41.148  1.00  0.00           H  
ATOM   2240 2HD2 LEU A 148       5.395  15.839  42.609  1.00  0.00           H  
ATOM   2241 3HD2 LEU A 148       6.254  14.284  42.481  1.00  0.00           H  
ATOM   2242  N   ASP A 149       2.252  11.626  44.171  1.00  0.00           N  
ATOM   2243  CA  ASP A 149       1.429  11.280  45.316  1.00  0.00           C  
ATOM   2244  C   ASP A 149       2.112  10.263  46.226  1.00  0.00           C  
ATOM   2245  O   ASP A 149       1.927  10.278  47.454  1.00  0.00           O  
ATOM   2246  CB  ASP A 149       0.047  10.818  44.859  1.00  0.00           C  
ATOM   2247  CG  ASP A 149      -0.829  11.979  44.391  1.00  0.00           C  
ATOM   2248  OD1 ASP A 149      -0.452  13.110  44.616  1.00  0.00           O  
ATOM   2249  OD2 ASP A 149      -1.882  11.745  43.882  1.00  0.00           O  
ATOM   2250  H   ASP A 149       1.947  11.368  43.231  1.00  0.00           H  
ATOM   2251  HA  ASP A 149       1.285  12.189  45.899  1.00  0.00           H  
ATOM   2252 1HB  ASP A 149       0.154  10.113  44.036  1.00  0.00           H  
ATOM   2253 2HB  ASP A 149      -0.453  10.320  45.651  1.00  0.00           H  
ATOM   2254  N   LEU A 150       2.945   9.394  45.663  1.00  0.00           N  
ATOM   2255  CA  LEU A 150       3.650   8.457  46.519  1.00  0.00           C  
ATOM   2256  C   LEU A 150       4.667   9.265  47.326  1.00  0.00           C  
ATOM   2257  O   LEU A 150       4.758   9.150  48.560  1.00  0.00           O  
ATOM   2258  CB  LEU A 150       4.351   7.379  45.684  1.00  0.00           C  
ATOM   2259  CG  LEU A 150       5.016   6.246  46.481  1.00  0.00           C  
ATOM   2260  CD1 LEU A 150       3.923   5.552  47.277  1.00  0.00           C  
ATOM   2261  CD2 LEU A 150       5.730   5.257  45.545  1.00  0.00           C  
ATOM   2262  H   LEU A 150       3.074   9.362  44.647  1.00  0.00           H  
ATOM   2263  HA  LEU A 150       2.952   7.996  47.209  1.00  0.00           H  
ATOM   2264 1HB  LEU A 150       3.632   6.957  45.002  1.00  0.00           H  
ATOM   2265 2HB  LEU A 150       5.129   7.862  45.091  1.00  0.00           H  
ATOM   2266  HG  LEU A 150       5.740   6.666  47.177  1.00  0.00           H  
ATOM   2267 1HD1 LEU A 150       4.324   4.753  47.857  1.00  0.00           H  
ATOM   2268 2HD1 LEU A 150       3.450   6.274  47.937  1.00  0.00           H  
ATOM   2269 3HD1 LEU A 150       3.181   5.147  46.608  1.00  0.00           H  
ATOM   2270 1HD2 LEU A 150       6.185   4.472  46.121  1.00  0.00           H  
ATOM   2271 2HD2 LEU A 150       5.019   4.824  44.858  1.00  0.00           H  
ATOM   2272 3HD2 LEU A 150       6.501   5.784  44.983  1.00  0.00           H  
ATOM   2273  N   ALA A 151       5.414  10.133  46.650  1.00  0.00           N  
ATOM   2274  CA  ALA A 151       6.420  11.004  47.223  1.00  0.00           C  
ATOM   2275  C   ALA A 151       5.887  11.915  48.325  1.00  0.00           C  
ATOM   2276  O   ALA A 151       6.541  12.205  49.304  1.00  0.00           O  
ATOM   2277  CB  ALA A 151       7.128  11.806  46.168  1.00  0.00           C  
ATOM   2278  H   ALA A 151       5.265  10.216  45.627  1.00  0.00           H  
ATOM   2279  HA  ALA A 151       7.170  10.329  47.711  1.00  0.00           H  
ATOM   2280 1HB  ALA A 151       7.919  12.403  46.616  1.00  0.00           H  
ATOM   2281 2HB  ALA A 151       7.549  11.141  45.414  1.00  0.00           H  
ATOM   2282 3HB  ALA A 151       6.400  12.471  45.692  1.00  0.00           H  
ATOM   2283  N   ASN A 152       4.630  12.371  48.124  1.00  0.00           N  
ATOM   2284  CA  ASN A 152       4.002  13.300  49.055  1.00  0.00           C  
ATOM   2285  C   ASN A 152       3.228  12.612  50.183  1.00  0.00           C  
ATOM   2286  O   ASN A 152       2.564  13.285  50.975  1.00  0.00           O  
ATOM   2287  CB  ASN A 152       3.070  14.225  48.287  1.00  0.00           C  
ATOM   2288  CG  ASN A 152       3.818  15.195  47.390  1.00  0.00           C  
ATOM   2289  OD1 ASN A 152       4.898  15.685  47.741  1.00  0.00           O  
ATOM   2290  ND2 ASN A 152       3.265  15.477  46.239  1.00  0.00           N  
ATOM   2291  H   ASN A 152       4.141  12.118  47.278  1.00  0.00           H  
ATOM   2292  HA  ASN A 152       4.781  13.901  49.518  1.00  0.00           H  
ATOM   2293 1HB  ASN A 152       2.391  13.629  47.675  1.00  0.00           H  
ATOM   2294 2HB  ASN A 152       2.461  14.792  48.991  1.00  0.00           H  
ATOM   2295 1HD2 ASN A 152       3.714  16.105  45.608  1.00  0.00           H  
ATOM   2296 2HD2 ASN A 152       2.397  15.053  45.983  1.00  0.00           H  
ATOM   2297  N   GLY A 153       3.295  11.279  50.266  1.00  0.00           N  
ATOM   2298  CA  GLY A 153       2.618  10.544  51.330  1.00  0.00           C  
ATOM   2299  C   GLY A 153       1.123  10.292  51.109  1.00  0.00           C  
ATOM   2300  O   GLY A 153       0.425   9.875  52.036  1.00  0.00           O  
ATOM   2301  H   GLY A 153       3.849  10.740  49.596  1.00  0.00           H  
ATOM   2302 1HA  GLY A 153       3.121   9.583  51.448  1.00  0.00           H  
ATOM   2303 2HA  GLY A 153       2.752  11.079  52.269  1.00  0.00           H  
ATOM   2304  N   ARG A 154       0.608  10.591  49.916  1.00  0.00           N  
ATOM   2305  CA  ARG A 154      -0.812  10.405  49.638  1.00  0.00           C  
ATOM   2306  C   ARG A 154      -1.101   8.924  49.383  1.00  0.00           C  
ATOM   2307  O   ARG A 154      -2.163   8.407  49.734  1.00  0.00           O  
ATOM   2308  CB  ARG A 154      -1.216  11.275  48.473  1.00  0.00           C  
ATOM   2309  CG  ARG A 154      -1.218  12.769  48.776  1.00  0.00           C  
ATOM   2310  CD  ARG A 154      -1.477  13.565  47.564  1.00  0.00           C  
ATOM   2311  NE  ARG A 154      -1.606  14.976  47.844  1.00  0.00           N  
ATOM   2312  CZ  ARG A 154      -1.655  15.946  46.904  1.00  0.00           C  
ATOM   2313  NH1 ARG A 154      -1.540  15.655  45.615  1.00  0.00           N  
ATOM   2314  NH2 ARG A 154      -1.821  17.202  47.279  1.00  0.00           N  
ATOM   2315  H   ARG A 154       1.217  10.899  49.162  1.00  0.00           H  
ATOM   2316  HA  ARG A 154      -1.384  10.728  50.509  1.00  0.00           H  
ATOM   2317 1HB  ARG A 154      -0.522  11.128  47.684  1.00  0.00           H  
ATOM   2318 2HB  ARG A 154      -2.203  10.988  48.112  1.00  0.00           H  
ATOM   2319 1HG  ARG A 154      -1.986  12.997  49.513  1.00  0.00           H  
ATOM   2320 2HG  ARG A 154      -0.238  13.057  49.166  1.00  0.00           H  
ATOM   2321 1HD  ARG A 154      -0.634  13.441  46.910  1.00  0.00           H  
ATOM   2322 2HD  ARG A 154      -2.384  13.222  47.066  1.00  0.00           H  
ATOM   2323  HE  ARG A 154      -1.693  15.253  48.810  1.00  0.00           H  
ATOM   2324 1HH1 ARG A 154      -1.377  14.678  45.296  1.00  0.00           H  
ATOM   2325 2HH1 ARG A 154      -1.579  16.386  44.925  1.00  0.00           H  
ATOM   2326 1HH2 ARG A 154      -1.911  17.426  48.261  1.00  0.00           H  
ATOM   2327 2HH2 ARG A 154      -1.863  17.933  46.587  1.00  0.00           H  
ATOM   2328  N   LEU A 155      -0.135   8.260  48.757  1.00  0.00           N  
ATOM   2329  CA  LEU A 155      -0.194   6.825  48.473  1.00  0.00           C  
ATOM   2330  C   LEU A 155       0.800   6.101  49.369  1.00  0.00           C  
ATOM   2331  O   LEU A 155       1.808   6.678  49.771  1.00  0.00           O  
ATOM   2332  CB  LEU A 155       0.129   6.548  47.001  1.00  0.00           C  
ATOM   2333  CG  LEU A 155      -0.782   7.215  45.983  1.00  0.00           C  
ATOM   2334  CD1 LEU A 155      -0.232   6.977  44.601  1.00  0.00           C  
ATOM   2335  CD2 LEU A 155      -2.186   6.637  46.095  1.00  0.00           C  
ATOM   2336  H   LEU A 155       0.689   8.786  48.477  1.00  0.00           H  
ATOM   2337  HA  LEU A 155      -1.195   6.452  48.697  1.00  0.00           H  
ATOM   2338 1HB  LEU A 155       1.116   6.886  46.799  1.00  0.00           H  
ATOM   2339 2HB  LEU A 155       0.105   5.466  46.834  1.00  0.00           H  
ATOM   2340  HG  LEU A 155      -0.819   8.265  46.169  1.00  0.00           H  
ATOM   2341 1HD1 LEU A 155      -0.880   7.453  43.862  1.00  0.00           H  
ATOM   2342 2HD1 LEU A 155       0.774   7.398  44.524  1.00  0.00           H  
ATOM   2343 3HD1 LEU A 155      -0.191   5.920  44.436  1.00  0.00           H  
ATOM   2344 1HD2 LEU A 155      -2.836   7.113  45.362  1.00  0.00           H  
ATOM   2345 2HD2 LEU A 155      -2.153   5.566  45.907  1.00  0.00           H  
ATOM   2346 3HD2 LEU A 155      -2.580   6.818  47.098  1.00  0.00           H  
ATOM   2347  N   ASP A 156       0.525   4.840  49.676  1.00  0.00           N  
ATOM   2348  CA  ASP A 156       1.466   4.034  50.440  1.00  0.00           C  
ATOM   2349  C   ASP A 156       2.370   3.281  49.479  1.00  0.00           C  
ATOM   2350  O   ASP A 156       3.534   3.012  49.783  1.00  0.00           O  
ATOM   2351  CB  ASP A 156       0.726   3.050  51.333  1.00  0.00           C  
ATOM   2352  CG  ASP A 156      -0.142   3.731  52.401  1.00  0.00           C  
ATOM   2353  OD1 ASP A 156       0.372   4.502  53.175  1.00  0.00           O  
ATOM   2354  OD2 ASP A 156      -1.330   3.457  52.428  1.00  0.00           O  
ATOM   2355  H   ASP A 156      -0.328   4.400  49.344  1.00  0.00           H  
ATOM   2356  HA  ASP A 156       2.078   4.689  51.056  1.00  0.00           H  
ATOM   2357 1HB  ASP A 156       0.096   2.432  50.702  1.00  0.00           H  
ATOM   2358 2HB  ASP A 156       1.448   2.394  51.818  1.00  0.00           H  
ATOM   2359  N   ALA A 157       1.816   2.962  48.308  1.00  0.00           N  
ATOM   2360  CA  ALA A 157       2.540   2.216  47.285  1.00  0.00           C  
ATOM   2361  C   ALA A 157       2.018   2.515  45.884  1.00  0.00           C  
ATOM   2362  O   ALA A 157       0.868   2.941  45.721  1.00  0.00           O  
ATOM   2363  CB  ALA A 157       2.423   0.733  47.556  1.00  0.00           C  
ATOM   2364  H   ALA A 157       0.835   3.201  48.165  1.00  0.00           H  
ATOM   2365  HA  ALA A 157       3.590   2.505  47.325  1.00  0.00           H  
ATOM   2366 1HB  ALA A 157       2.989   0.199  46.813  1.00  0.00           H  
ATOM   2367 2HB  ALA A 157       2.818   0.521  48.543  1.00  0.00           H  
ATOM   2368 3HB  ALA A 157       1.377   0.440  47.506  1.00  0.00           H  
ATOM   2369  N   VAL A 158       2.874   2.291  44.885  1.00  0.00           N  
ATOM   2370  CA  VAL A 158       2.492   2.388  43.475  1.00  0.00           C  
ATOM   2371  C   VAL A 158       2.832   1.115  42.700  1.00  0.00           C  
ATOM   2372  O   VAL A 158       3.947   0.578  42.774  1.00  0.00           O  
ATOM   2373  CB  VAL A 158       3.101   3.641  42.795  1.00  0.00           C  
ATOM   2374  CG1 VAL A 158       2.778   3.664  41.309  1.00  0.00           C  
ATOM   2375  CG2 VAL A 158       2.476   4.883  43.400  1.00  0.00           C  
ATOM   2376  H   VAL A 158       3.821   1.994  45.132  1.00  0.00           H  
ATOM   2377  HA  VAL A 158       1.410   2.513  43.433  1.00  0.00           H  
ATOM   2378  HB  VAL A 158       4.181   3.637  42.929  1.00  0.00           H  
ATOM   2379 1HG1 VAL A 158       3.200   4.562  40.855  1.00  0.00           H  
ATOM   2380 2HG1 VAL A 158       3.202   2.788  40.832  1.00  0.00           H  
ATOM   2381 3HG1 VAL A 158       1.695   3.661  41.170  1.00  0.00           H  
ATOM   2382 1HG2 VAL A 158       2.888   5.779  42.933  1.00  0.00           H  
ATOM   2383 2HG2 VAL A 158       1.406   4.842  43.228  1.00  0.00           H  
ATOM   2384 3HG2 VAL A 158       2.661   4.914  44.448  1.00  0.00           H  
ATOM   2385  N   ASN A 159       1.830   0.616  41.986  1.00  0.00           N  
ATOM   2386  CA  ASN A 159       1.933  -0.585  41.165  1.00  0.00           C  
ATOM   2387  C   ASN A 159       2.136  -0.177  39.701  1.00  0.00           C  
ATOM   2388  O   ASN A 159       1.259   0.460  39.104  1.00  0.00           O  
ATOM   2389  CB  ASN A 159       0.725  -1.481  41.351  1.00  0.00           C  
ATOM   2390  CG  ASN A 159       0.859  -2.827  40.671  1.00  0.00           C  
ATOM   2391  OD1 ASN A 159       1.397  -2.954  39.569  1.00  0.00           O  
ATOM   2392  ND2 ASN A 159       0.390  -3.849  41.340  1.00  0.00           N  
ATOM   2393  H   ASN A 159       0.944   1.130  41.988  1.00  0.00           H  
ATOM   2394  HA  ASN A 159       2.820  -1.141  41.470  1.00  0.00           H  
ATOM   2395 1HB  ASN A 159       0.525  -1.624  42.416  1.00  0.00           H  
ATOM   2396 2HB  ASN A 159      -0.119  -0.983  40.918  1.00  0.00           H  
ATOM   2397 1HD2 ASN A 159       0.458  -4.770  40.956  1.00  0.00           H  
ATOM   2398 2HD2 ASN A 159      -0.023  -3.702  42.236  1.00  0.00           H  
ATOM   2399  N   ASP A 160       3.318  -0.463  39.167  1.00  0.00           N  
ATOM   2400  CA  ASP A 160       3.703  -0.035  37.820  1.00  0.00           C  
ATOM   2401  C   ASP A 160       4.739  -1.013  37.245  1.00  0.00           C  
ATOM   2402  O   ASP A 160       5.013  -2.056  37.835  1.00  0.00           O  
ATOM   2403  CB  ASP A 160       4.257   1.400  37.883  1.00  0.00           C  
ATOM   2404  CG  ASP A 160       4.069   2.253  36.630  1.00  0.00           C  
ATOM   2405  OD1 ASP A 160       4.524   1.873  35.560  1.00  0.00           O  
ATOM   2406  OD2 ASP A 160       3.455   3.292  36.756  1.00  0.00           O  
ATOM   2407  H   ASP A 160       3.957  -1.036  39.724  1.00  0.00           H  
ATOM   2408  HA  ASP A 160       2.822  -0.040  37.178  1.00  0.00           H  
ATOM   2409 1HB  ASP A 160       3.805   1.927  38.715  1.00  0.00           H  
ATOM   2410 2HB  ASP A 160       5.306   1.348  38.079  1.00  0.00           H  
ATOM   2411  N   ASP A 161       5.279  -0.714  36.071  1.00  0.00           N  
ATOM   2412  CA  ASP A 161       6.280  -1.597  35.461  1.00  0.00           C  
ATOM   2413  C   ASP A 161       7.580  -1.634  36.269  1.00  0.00           C  
ATOM   2414  O   ASP A 161       8.036  -0.598  36.749  1.00  0.00           O  
ATOM   2415  CB  ASP A 161       6.566  -1.136  34.042  1.00  0.00           C  
ATOM   2416  CG  ASP A 161       5.483  -1.459  33.051  1.00  0.00           C  
ATOM   2417  OD1 ASP A 161       4.694  -2.356  33.285  1.00  0.00           O  
ATOM   2418  OD2 ASP A 161       5.457  -0.828  32.038  1.00  0.00           O  
ATOM   2419  H   ASP A 161       5.027   0.165  35.617  1.00  0.00           H  
ATOM   2420  HA  ASP A 161       5.871  -2.603  35.421  1.00  0.00           H  
ATOM   2421 1HB  ASP A 161       6.708  -0.063  34.043  1.00  0.00           H  
ATOM   2422 2HB  ASP A 161       7.467  -1.588  33.712  1.00  0.00           H  
ATOM   2423  N   SER A 162       8.258  -2.787  36.338  1.00  0.00           N  
ATOM   2424  CA  SER A 162       9.540  -2.827  37.059  1.00  0.00           C  
ATOM   2425  C   SER A 162      10.483  -1.770  36.518  1.00  0.00           C  
ATOM   2426  O   SER A 162      11.096  -0.998  37.260  1.00  0.00           O  
ATOM   2427  CB  SER A 162      10.187  -4.190  36.878  1.00  0.00           C  
ATOM   2428  OG  SER A 162      11.453  -4.256  37.503  1.00  0.00           O  
ATOM   2429  H   SER A 162       7.877  -3.647  35.931  1.00  0.00           H  
ATOM   2430  HA  SER A 162       9.364  -2.639  38.118  1.00  0.00           H  
ATOM   2431 1HB  SER A 162       9.532  -4.941  37.291  1.00  0.00           H  
ATOM   2432 2HB  SER A 162      10.295  -4.409  35.813  1.00  0.00           H  
ATOM   2433  HG  SER A 162      11.321  -3.955  38.405  1.00  0.00           H  
ATOM   2434  N   VAL A 163      10.631  -1.776  35.217  1.00  0.00           N  
ATOM   2435  CA  VAL A 163      11.446  -0.846  34.470  1.00  0.00           C  
ATOM   2436  C   VAL A 163      11.126   0.647  34.617  1.00  0.00           C  
ATOM   2437  O   VAL A 163      12.044   1.485  34.580  1.00  0.00           O  
ATOM   2438  CB  VAL A 163      11.440  -1.327  33.036  1.00  0.00           C  
ATOM   2439  CG1 VAL A 163      10.066  -1.318  32.509  1.00  0.00           C  
ATOM   2440  CG2 VAL A 163      12.287  -0.411  32.207  1.00  0.00           C  
ATOM   2441  H   VAL A 163      10.083  -2.443  34.693  1.00  0.00           H  
ATOM   2442  HA  VAL A 163      12.470  -0.988  34.849  1.00  0.00           H  
ATOM   2443  HB  VAL A 163      11.811  -2.352  32.993  1.00  0.00           H  
ATOM   2444 1HG1 VAL A 163      10.070  -1.670  31.485  1.00  0.00           H  
ATOM   2445 2HG1 VAL A 163       9.478  -1.985  33.114  1.00  0.00           H  
ATOM   2446 3HG1 VAL A 163       9.651  -0.336  32.551  1.00  0.00           H  
ATOM   2447 1HG2 VAL A 163      12.269  -0.747  31.181  1.00  0.00           H  
ATOM   2448 2HG2 VAL A 163      11.890   0.598  32.260  1.00  0.00           H  
ATOM   2449 3HG2 VAL A 163      13.308  -0.427  32.576  1.00  0.00           H  
ATOM   2450  N   THR A 164       9.861   1.024  34.809  1.00  0.00           N  
ATOM   2451  CA  THR A 164       9.597   2.447  34.935  1.00  0.00           C  
ATOM   2452  C   THR A 164       9.848   2.842  36.378  1.00  0.00           C  
ATOM   2453  O   THR A 164      10.376   3.918  36.660  1.00  0.00           O  
ATOM   2454  CB  THR A 164       8.166   2.811  34.501  1.00  0.00           C  
ATOM   2455  OG1 THR A 164       7.216   2.100  35.330  1.00  0.00           O  
ATOM   2456  CG2 THR A 164       7.949   2.469  33.045  1.00  0.00           C  
ATOM   2457  H   THR A 164       9.109   0.340  34.859  1.00  0.00           H  
ATOM   2458  HA  THR A 164      10.297   2.998  34.305  1.00  0.00           H  
ATOM   2459  HB  THR A 164       8.027   3.849  34.620  1.00  0.00           H  
ATOM   2460  HG1 THR A 164       6.269   2.275  35.080  1.00  0.00           H  
ATOM   2461 1HG2 THR A 164       6.933   2.744  32.753  1.00  0.00           H  
ATOM   2462 2HG2 THR A 164       8.659   3.015  32.430  1.00  0.00           H  
ATOM   2463 3HG2 THR A 164       8.085   1.409  32.897  1.00  0.00           H  
ATOM   2464  N   LEU A 165       9.601   1.911  37.301  1.00  0.00           N  
ATOM   2465  CA  LEU A 165       9.860   2.188  38.696  1.00  0.00           C  
ATOM   2466  C   LEU A 165      11.360   2.328  38.894  1.00  0.00           C  
ATOM   2467  O   LEU A 165      11.818   3.243  39.563  1.00  0.00           O  
ATOM   2468  CB  LEU A 165       9.304   1.066  39.576  1.00  0.00           C  
ATOM   2469  CG  LEU A 165       7.774   0.922  39.608  1.00  0.00           C  
ATOM   2470  CD1 LEU A 165       7.388  -0.352  40.375  1.00  0.00           C  
ATOM   2471  CD2 LEU A 165       7.169   2.161  40.215  1.00  0.00           C  
ATOM   2472  H   LEU A 165       9.170   1.023  37.031  1.00  0.00           H  
ATOM   2473  HA  LEU A 165       9.382   3.127  38.974  1.00  0.00           H  
ATOM   2474 1HB  LEU A 165       9.699   0.132  39.199  1.00  0.00           H  
ATOM   2475 2HB  LEU A 165       9.658   1.217  40.587  1.00  0.00           H  
ATOM   2476  HG  LEU A 165       7.405   0.811  38.600  1.00  0.00           H  
ATOM   2477 1HD1 LEU A 165       6.301  -0.461  40.378  1.00  0.00           H  
ATOM   2478 2HD1 LEU A 165       7.835  -1.215  39.882  1.00  0.00           H  
ATOM   2479 3HD1 LEU A 165       7.737  -0.303  41.390  1.00  0.00           H  
ATOM   2480 1HD2 LEU A 165       6.078   2.071  40.239  1.00  0.00           H  
ATOM   2481 2HD2 LEU A 165       7.539   2.286  41.205  1.00  0.00           H  
ATOM   2482 3HD2 LEU A 165       7.455   3.012  39.615  1.00  0.00           H  
ATOM   2483  N   SER A 166      12.148   1.479  38.215  1.00  0.00           N  
ATOM   2484  CA  SER A 166      13.597   1.538  38.340  1.00  0.00           C  
ATOM   2485  C   SER A 166      14.115   2.907  37.915  1.00  0.00           C  
ATOM   2486  O   SER A 166      14.900   3.526  38.644  1.00  0.00           O  
ATOM   2487  CB  SER A 166      14.231   0.449  37.489  1.00  0.00           C  
ATOM   2488  OG  SER A 166      15.634   0.454  37.584  1.00  0.00           O  
ATOM   2489  H   SER A 166      11.727   0.734  37.662  1.00  0.00           H  
ATOM   2490  HA  SER A 166      13.863   1.378  39.387  1.00  0.00           H  
ATOM   2491 1HB  SER A 166      13.842  -0.519  37.791  1.00  0.00           H  
ATOM   2492 2HB  SER A 166      13.942   0.599  36.453  1.00  0.00           H  
ATOM   2493  HG  SER A 166      15.932  -0.216  36.958  1.00  0.00           H  
ATOM   2494  N   GLU A 167      13.653   3.413  36.769  1.00  0.00           N  
ATOM   2495  CA  GLU A 167      14.123   4.717  36.314  1.00  0.00           C  
ATOM   2496  C   GLU A 167      13.676   5.842  37.236  1.00  0.00           C  
ATOM   2497  O   GLU A 167      14.465   6.734  37.572  1.00  0.00           O  
ATOM   2498  CB  GLU A 167      13.603   5.011  34.909  1.00  0.00           C  
ATOM   2499  CG  GLU A 167      14.028   6.380  34.319  1.00  0.00           C  
ATOM   2500  CD  GLU A 167      15.510   6.503  34.087  1.00  0.00           C  
ATOM   2501  OE1 GLU A 167      16.170   5.496  34.027  1.00  0.00           O  
ATOM   2502  OE2 GLU A 167      15.988   7.611  33.975  1.00  0.00           O  
ATOM   2503  H   GLU A 167      13.001   2.874  36.193  1.00  0.00           H  
ATOM   2504  HA  GLU A 167      15.213   4.695  36.298  1.00  0.00           H  
ATOM   2505 1HB  GLU A 167      13.935   4.225  34.227  1.00  0.00           H  
ATOM   2506 2HB  GLU A 167      12.510   4.981  34.931  1.00  0.00           H  
ATOM   2507 1HG  GLU A 167      13.512   6.530  33.370  1.00  0.00           H  
ATOM   2508 2HG  GLU A 167      13.703   7.170  35.000  1.00  0.00           H  
ATOM   2509  N   TRP A 168      12.435   5.803  37.684  1.00  0.00           N  
ATOM   2510  CA  TRP A 168      11.938   6.882  38.511  1.00  0.00           C  
ATOM   2511  C   TRP A 168      12.669   6.945  39.836  1.00  0.00           C  
ATOM   2512  O   TRP A 168      13.044   8.023  40.294  1.00  0.00           O  
ATOM   2513  CB  TRP A 168      10.457   6.693  38.743  1.00  0.00           C  
ATOM   2514  CG  TRP A 168       9.698   6.865  37.486  1.00  0.00           C  
ATOM   2515  CD1 TRP A 168      10.067   7.576  36.383  1.00  0.00           C  
ATOM   2516  CD2 TRP A 168       8.446   6.258  37.170  1.00  0.00           C  
ATOM   2517  NE1 TRP A 168       9.116   7.455  35.410  1.00  0.00           N  
ATOM   2518  CE2 TRP A 168       8.118   6.648  35.867  1.00  0.00           C  
ATOM   2519  CE3 TRP A 168       7.596   5.424  37.872  1.00  0.00           C  
ATOM   2520  CZ2 TRP A 168       6.970   6.217  35.249  1.00  0.00           C  
ATOM   2521  CZ3 TRP A 168       6.450   4.982  37.263  1.00  0.00           C  
ATOM   2522  CH2 TRP A 168       6.140   5.360  35.991  1.00  0.00           C  
ATOM   2523  H   TRP A 168      11.808   5.040  37.414  1.00  0.00           H  
ATOM   2524  HA  TRP A 168      12.096   7.820  37.977  1.00  0.00           H  
ATOM   2525 1HB  TRP A 168      10.280   5.680  39.117  1.00  0.00           H  
ATOM   2526 2HB  TRP A 168      10.103   7.392  39.496  1.00  0.00           H  
ATOM   2527  HD1 TRP A 168      10.984   8.150  36.290  1.00  0.00           H  
ATOM   2528  HE1 TRP A 168       9.154   7.888  34.497  1.00  0.00           H  
ATOM   2529  HE3 TRP A 168       7.848   5.126  38.882  1.00  0.00           H  
ATOM   2530  HZ2 TRP A 168       6.706   6.508  34.231  1.00  0.00           H  
ATOM   2531  HZ3 TRP A 168       5.793   4.319  37.824  1.00  0.00           H  
ATOM   2532  HH2 TRP A 168       5.219   4.977  35.545  1.00  0.00           H  
ATOM   2533  N   LEU A 169      12.933   5.777  40.420  1.00  0.00           N  
ATOM   2534  CA  LEU A 169      13.598   5.656  41.711  1.00  0.00           C  
ATOM   2535  C   LEU A 169      15.076   5.997  41.589  1.00  0.00           C  
ATOM   2536  O   LEU A 169      15.699   6.468  42.540  1.00  0.00           O  
ATOM   2537  CB  LEU A 169      13.386   4.248  42.219  1.00  0.00           C  
ATOM   2538  CG  LEU A 169      12.096   4.018  43.037  1.00  0.00           C  
ATOM   2539  CD1 LEU A 169      10.862   4.652  42.367  1.00  0.00           C  
ATOM   2540  CD2 LEU A 169      11.890   2.544  43.114  1.00  0.00           C  
ATOM   2541  H   LEU A 169      12.609   4.916  39.969  1.00  0.00           H  
ATOM   2542  HA  LEU A 169      13.132   6.339  42.407  1.00  0.00           H  
ATOM   2543 1HB  LEU A 169      13.430   3.546  41.389  1.00  0.00           H  
ATOM   2544 2HB  LEU A 169      14.216   4.017  42.894  1.00  0.00           H  
ATOM   2545  HG  LEU A 169      12.206   4.446  44.010  1.00  0.00           H  
ATOM   2546 1HD1 LEU A 169       9.979   4.442  42.982  1.00  0.00           H  
ATOM   2547 2HD1 LEU A 169      11.007   5.732  42.290  1.00  0.00           H  
ATOM   2548 3HD1 LEU A 169      10.717   4.236  41.388  1.00  0.00           H  
ATOM   2549 1HD2 LEU A 169      10.993   2.325  43.683  1.00  0.00           H  
ATOM   2550 2HD2 LEU A 169      11.782   2.157  42.104  1.00  0.00           H  
ATOM   2551 3HD2 LEU A 169      12.760   2.096  43.586  1.00  0.00           H  
ATOM   2552  N   LYS A 170      15.653   5.745  40.412  1.00  0.00           N  
ATOM   2553  CA  LYS A 170      17.033   6.112  40.155  1.00  0.00           C  
ATOM   2554  C   LYS A 170      17.252   7.627  40.220  1.00  0.00           C  
ATOM   2555  O   LYS A 170      18.309   8.089  40.661  1.00  0.00           O  
ATOM   2556  CB  LYS A 170      17.523   5.551  38.825  1.00  0.00           C  
ATOM   2557  CG  LYS A 170      18.978   5.903  38.518  1.00  0.00           C  
ATOM   2558  CD  LYS A 170      19.527   5.116  37.324  1.00  0.00           C  
ATOM   2559  CE  LYS A 170      18.907   5.555  35.992  1.00  0.00           C  
ATOM   2560  NZ  LYS A 170      19.506   4.790  34.832  1.00  0.00           N  
ATOM   2561  H   LYS A 170      15.126   5.287  39.666  1.00  0.00           H  
ATOM   2562  HA  LYS A 170      17.645   5.665  40.934  1.00  0.00           H  
ATOM   2563 1HB  LYS A 170      17.424   4.457  38.839  1.00  0.00           H  
ATOM   2564 2HB  LYS A 170      16.898   5.919  38.014  1.00  0.00           H  
ATOM   2565 1HG  LYS A 170      19.046   6.972  38.311  1.00  0.00           H  
ATOM   2566 2HG  LYS A 170      19.593   5.685  39.395  1.00  0.00           H  
ATOM   2567 1HD  LYS A 170      20.607   5.252  37.277  1.00  0.00           H  
ATOM   2568 2HD  LYS A 170      19.315   4.059  37.465  1.00  0.00           H  
ATOM   2569 1HE  LYS A 170      17.831   5.378  36.019  1.00  0.00           H  
ATOM   2570 2HE  LYS A 170      19.080   6.621  35.842  1.00  0.00           H  
ATOM   2571 1HZ  LYS A 170      19.102   5.073  33.949  1.00  0.00           H  
ATOM   2572 2HZ  LYS A 170      20.512   4.933  34.772  1.00  0.00           H  
ATOM   2573 3HZ  LYS A 170      19.340   3.799  34.952  1.00  0.00           H  
ATOM   2574  N   THR A 171      16.270   8.412  39.762  1.00  0.00           N  
ATOM   2575  CA  THR A 171      16.476   9.873  39.754  1.00  0.00           C  
ATOM   2576  C   THR A 171      16.582  10.366  41.217  1.00  0.00           C  
ATOM   2577  O   THR A 171      15.941   9.781  42.081  1.00  0.00           O  
ATOM   2578  CB  THR A 171      15.276  10.616  39.092  1.00  0.00           C  
ATOM   2579  OG1 THR A 171      14.078  10.413  39.865  1.00  0.00           O  
ATOM   2580  CG2 THR A 171      15.064  10.100  37.701  1.00  0.00           C  
ATOM   2581  H   THR A 171      15.414   7.992  39.383  1.00  0.00           H  
ATOM   2582  HA  THR A 171      17.385  10.078  39.210  1.00  0.00           H  
ATOM   2583  HB  THR A 171      15.471  11.667  39.047  1.00  0.00           H  
ATOM   2584  HG1 THR A 171      13.767   9.480  39.793  1.00  0.00           H  
ATOM   2585 1HG2 THR A 171      14.227  10.631  37.253  1.00  0.00           H  
ATOM   2586 2HG2 THR A 171      15.958  10.271  37.110  1.00  0.00           H  
ATOM   2587 3HG2 THR A 171      14.851   9.049  37.751  1.00  0.00           H  
ATOM   2588  N   PRO A 172      17.292  11.473  41.511  1.00  0.00           N  
ATOM   2589  CA  PRO A 172      17.416  12.060  42.841  1.00  0.00           C  
ATOM   2590  C   PRO A 172      16.095  12.132  43.607  1.00  0.00           C  
ATOM   2591  O   PRO A 172      15.998  11.681  44.747  1.00  0.00           O  
ATOM   2592  CB  PRO A 172      17.928  13.470  42.482  1.00  0.00           C  
ATOM   2593  CG  PRO A 172      18.784  13.222  41.240  1.00  0.00           C  
ATOM   2594  CD  PRO A 172      18.007  12.204  40.444  1.00  0.00           C  
ATOM   2595  HA  PRO A 172      18.165  11.533  43.418  1.00  0.00           H  
ATOM   2596 1HB  PRO A 172      17.104  14.161  42.327  1.00  0.00           H  
ATOM   2597 2HB  PRO A 172      18.519  13.863  43.339  1.00  0.00           H  
ATOM   2598 1HG  PRO A 172      18.929  14.179  40.710  1.00  0.00           H  
ATOM   2599 2HG  PRO A 172      19.770  12.849  41.519  1.00  0.00           H  
ATOM   2600 1HD  PRO A 172      17.307  12.729  39.770  1.00  0.00           H  
ATOM   2601 2HD  PRO A 172      18.726  11.581  39.903  1.00  0.00           H  
ATOM   2602  N   ASP A 173      15.040  12.620  42.946  1.00  0.00           N  
ATOM   2603  CA  ASP A 173      13.727  12.776  43.570  1.00  0.00           C  
ATOM   2604  C   ASP A 173      13.099  11.445  43.986  1.00  0.00           C  
ATOM   2605  O   ASP A 173      12.237  11.382  44.873  1.00  0.00           O  
ATOM   2606  CB  ASP A 173      12.766  13.477  42.624  1.00  0.00           C  
ATOM   2607  CG  ASP A 173      13.113  14.943  42.387  1.00  0.00           C  
ATOM   2608  OD1 ASP A 173      13.935  15.464  43.124  1.00  0.00           O  
ATOM   2609  OD2 ASP A 173      12.591  15.518  41.480  1.00  0.00           O  
ATOM   2610  H   ASP A 173      15.157  12.944  41.999  1.00  0.00           H  
ATOM   2611  HA  ASP A 173      13.834  13.366  44.476  1.00  0.00           H  
ATOM   2612 1HB  ASP A 173      12.733  12.956  41.659  1.00  0.00           H  
ATOM   2613 2HB  ASP A 173      11.756  13.443  43.035  1.00  0.00           H  
ATOM   2614  N   GLY A 174      13.486  10.382  43.294  1.00  0.00           N  
ATOM   2615  CA  GLY A 174      12.953   9.073  43.543  1.00  0.00           C  
ATOM   2616  C   GLY A 174      13.800   8.309  44.542  1.00  0.00           C  
ATOM   2617  O   GLY A 174      13.452   7.191  44.924  1.00  0.00           O  
ATOM   2618  H   GLY A 174      14.237  10.460  42.619  1.00  0.00           H  
ATOM   2619 1HA  GLY A 174      11.934   9.159  43.910  1.00  0.00           H  
ATOM   2620 2HA  GLY A 174      12.921   8.537  42.603  1.00  0.00           H  
ATOM   2621  N   ALA A 175      14.876   8.931  45.043  1.00  0.00           N  
ATOM   2622  CA  ALA A 175      15.791   8.279  45.983  1.00  0.00           C  
ATOM   2623  C   ALA A 175      15.052   7.894  47.251  1.00  0.00           C  
ATOM   2624  O   ALA A 175      15.461   6.999  47.997  1.00  0.00           O  
ATOM   2625  CB  ALA A 175      16.964   9.190  46.310  1.00  0.00           C  
ATOM   2626  H   ALA A 175      15.115   9.871  44.732  1.00  0.00           H  
ATOM   2627  HA  ALA A 175      16.169   7.376  45.512  1.00  0.00           H  
ATOM   2628 1HB  ALA A 175      17.636   8.683  46.982  1.00  0.00           H  
ATOM   2629 2HB  ALA A 175      17.476   9.442  45.383  1.00  0.00           H  
ATOM   2630 3HB  ALA A 175      16.599  10.111  46.781  1.00  0.00           H  
ATOM   2631  N   CYS A 176      13.959   8.602  47.506  1.00  0.00           N  
ATOM   2632  CA  CYS A 176      13.084   8.409  48.642  1.00  0.00           C  
ATOM   2633  C   CYS A 176      12.281   7.106  48.579  1.00  0.00           C  
ATOM   2634  O   CYS A 176      11.676   6.738  49.583  1.00  0.00           O  
ATOM   2635  CB  CYS A 176      12.123   9.593  48.740  1.00  0.00           C  
ATOM   2636  SG  CYS A 176      10.946   9.703  47.357  1.00  0.00           S  
ATOM   2637  H   CYS A 176      13.717   9.321  46.837  1.00  0.00           H  
ATOM   2638  HA  CYS A 176      13.707   8.381  49.538  1.00  0.00           H  
ATOM   2639 1HB  CYS A 176      11.551   9.504  49.659  1.00  0.00           H  
ATOM   2640 2HB  CYS A 176      12.686  10.524  48.778  1.00  0.00           H  
ATOM   2641  HG  CYS A 176      11.796  10.285  46.479  1.00  0.00           H  
ATOM   2642  N   CYS A 177      12.232   6.440  47.405  1.00  0.00           N  
ATOM   2643  CA  CYS A 177      11.490   5.188  47.224  1.00  0.00           C  
ATOM   2644  C   CYS A 177      12.348   4.013  46.741  1.00  0.00           C  
ATOM   2645  O   CYS A 177      13.400   4.187  46.129  1.00  0.00           O  
ATOM   2646  CB  CYS A 177      10.315   5.382  46.256  1.00  0.00           C  
ATOM   2647  SG  CYS A 177       9.024   6.537  46.819  1.00  0.00           S  
ATOM   2648  H   CYS A 177      12.749   6.800  46.604  1.00  0.00           H  
ATOM   2649  HA  CYS A 177      11.087   4.894  48.176  1.00  0.00           H  
ATOM   2650 1HB  CYS A 177      10.704   5.754  45.315  1.00  0.00           H  
ATOM   2651 2HB  CYS A 177       9.853   4.414  46.064  1.00  0.00           H  
ATOM   2652  HG  CYS A 177       8.732   5.886  47.944  1.00  0.00           H  
ATOM   2653  N   LYS A 178      11.873   2.803  47.023  1.00  0.00           N  
ATOM   2654  CA  LYS A 178      12.542   1.576  46.601  1.00  0.00           C  
ATOM   2655  C   LYS A 178      11.568   0.622  45.937  1.00  0.00           C  
ATOM   2656  O   LYS A 178      10.373   0.643  46.232  1.00  0.00           O  
ATOM   2657  CB  LYS A 178      13.153   0.862  47.813  1.00  0.00           C  
ATOM   2658  CG  LYS A 178      14.202   1.659  48.589  1.00  0.00           C  
ATOM   2659  CD  LYS A 178      15.475   1.809  47.801  1.00  0.00           C  
ATOM   2660  CE  LYS A 178      16.536   2.570  48.581  1.00  0.00           C  
ATOM   2661  NZ  LYS A 178      17.750   2.761  47.761  1.00  0.00           N  
ATOM   2662  H   LYS A 178      11.003   2.738  47.546  1.00  0.00           H  
ATOM   2663  HA  LYS A 178      13.323   1.823  45.886  1.00  0.00           H  
ATOM   2664 1HB  LYS A 178      12.355   0.604  48.506  1.00  0.00           H  
ATOM   2665 2HB  LYS A 178      13.609  -0.077  47.485  1.00  0.00           H  
ATOM   2666 1HG  LYS A 178      13.826   2.644  48.812  1.00  0.00           H  
ATOM   2667 2HG  LYS A 178      14.416   1.149  49.526  1.00  0.00           H  
ATOM   2668 1HD  LYS A 178      15.855   0.818  47.549  1.00  0.00           H  
ATOM   2669 2HD  LYS A 178      15.271   2.349  46.874  1.00  0.00           H  
ATOM   2670 1HE  LYS A 178      16.144   3.552  48.871  1.00  0.00           H  
ATOM   2671 2HE  LYS A 178      16.795   2.015  49.482  1.00  0.00           H  
ATOM   2672 1HZ  LYS A 178      18.445   3.270  48.285  1.00  0.00           H  
ATOM   2673 2HZ  LYS A 178      18.115   1.859  47.495  1.00  0.00           H  
ATOM   2674 3HZ  LYS A 178      17.501   3.286  46.932  1.00  0.00           H  
ATOM   2675  N   MET A 179      12.041  -0.233  45.024  1.00  0.00           N  
ATOM   2676  CA  MET A 179      11.111  -1.271  44.602  1.00  0.00           C  
ATOM   2677  C   MET A 179      11.155  -2.240  45.752  1.00  0.00           C  
ATOM   2678  O   MET A 179      12.232  -2.484  46.293  1.00  0.00           O  
ATOM   2679  CB  MET A 179      11.435  -1.908  43.254  1.00  0.00           C  
ATOM   2680  CG  MET A 179      11.249  -0.957  42.097  1.00  0.00           C  
ATOM   2681  SD  MET A 179      11.488  -1.731  40.494  1.00  0.00           S  
ATOM   2682  CE  MET A 179      13.252  -1.882  40.416  1.00  0.00           C  
ATOM   2683  H   MET A 179      13.007  -0.215  44.724  1.00  0.00           H  
ATOM   2684  HA  MET A 179      10.111  -0.865  44.533  1.00  0.00           H  
ATOM   2685 1HB  MET A 179      12.466  -2.261  43.241  1.00  0.00           H  
ATOM   2686 2HB  MET A 179      10.766  -2.788  43.093  1.00  0.00           H  
ATOM   2687 1HG  MET A 179      10.248  -0.514  42.134  1.00  0.00           H  
ATOM   2688 2HG  MET A 179      11.971  -0.162  42.192  1.00  0.00           H  
ATOM   2689 1HE  MET A 179      13.536  -2.352  39.474  1.00  0.00           H  
ATOM   2690 2HE  MET A 179      13.697  -0.891  40.483  1.00  0.00           H  
ATOM   2691 3HE  MET A 179      13.609  -2.496  41.243  1.00  0.00           H  
ATOM   2692  N   VAL A 180      10.002  -2.747  46.158  1.00  0.00           N  
ATOM   2693  CA  VAL A 180      10.014  -3.603  47.337  1.00  0.00           C  
ATOM   2694  C   VAL A 180       9.484  -5.032  47.183  1.00  0.00           C  
ATOM   2695  O   VAL A 180       9.983  -5.940  47.857  1.00  0.00           O  
ATOM   2696  CB  VAL A 180       9.201  -2.872  48.448  1.00  0.00           C  
ATOM   2697  CG1 VAL A 180       9.901  -1.606  48.874  1.00  0.00           C  
ATOM   2698  CG2 VAL A 180       7.818  -2.495  47.938  1.00  0.00           C  
ATOM   2699  H   VAL A 180       9.148  -2.518  45.669  1.00  0.00           H  
ATOM   2700  HA  VAL A 180      11.040  -3.677  47.679  1.00  0.00           H  
ATOM   2701  HB  VAL A 180       9.111  -3.521  49.294  1.00  0.00           H  
ATOM   2702 1HG1 VAL A 180       9.322  -1.131  49.660  1.00  0.00           H  
ATOM   2703 2HG1 VAL A 180      10.899  -1.845  49.245  1.00  0.00           H  
ATOM   2704 3HG1 VAL A 180       9.977  -0.937  48.035  1.00  0.00           H  
ATOM   2705 1HG2 VAL A 180       7.277  -1.987  48.724  1.00  0.00           H  
ATOM   2706 2HG2 VAL A 180       7.896  -1.832  47.092  1.00  0.00           H  
ATOM   2707 3HG2 VAL A 180       7.290  -3.377  47.641  1.00  0.00           H  
ATOM   2708  N   GLY A 181       8.543  -5.258  46.290  1.00  0.00           N  
ATOM   2709  CA  GLY A 181       7.962  -6.596  46.236  1.00  0.00           C  
ATOM   2710  C   GLY A 181       8.607  -7.494  45.209  1.00  0.00           C  
ATOM   2711  O   GLY A 181       9.584  -7.122  44.558  1.00  0.00           O  
ATOM   2712  H   GLY A 181       8.200  -4.490  45.713  1.00  0.00           H  
ATOM   2713 1HA  GLY A 181       8.043  -7.062  47.217  1.00  0.00           H  
ATOM   2714 2HA  GLY A 181       6.898  -6.511  46.017  1.00  0.00           H  
ATOM   2715  N   THR A 182       8.028  -8.679  45.050  1.00  0.00           N  
ATOM   2716  CA  THR A 182       8.470  -9.601  44.032  1.00  0.00           C  
ATOM   2717  C   THR A 182       7.612  -9.182  42.888  1.00  0.00           C  
ATOM   2718  O   THR A 182       6.480  -8.769  43.108  1.00  0.00           O  
ATOM   2719  CB  THR A 182       8.184 -11.080  44.371  1.00  0.00           C  
ATOM   2720  OG1 THR A 182       8.772 -11.920  43.367  1.00  0.00           O  
ATOM   2721  CG2 THR A 182       6.667 -11.326  44.390  1.00  0.00           C  
ATOM   2722  H   THR A 182       7.250  -8.938  45.641  1.00  0.00           H  
ATOM   2723  HA  THR A 182       9.519  -9.447  43.779  1.00  0.00           H  
ATOM   2724  HB  THR A 182       8.607 -11.328  45.345  1.00  0.00           H  
ATOM   2725  HG1 THR A 182       8.372 -11.719  42.510  1.00  0.00           H  
ATOM   2726 1HG2 THR A 182       6.470 -12.374  44.618  1.00  0.00           H  
ATOM   2727 2HG2 THR A 182       6.205 -10.698  45.153  1.00  0.00           H  
ATOM   2728 3HG2 THR A 182       6.241 -11.080  43.414  1.00  0.00           H  
ATOM   2729  N   TYR A 183       8.122  -9.264  41.695  1.00  0.00           N  
ATOM   2730  CA  TYR A 183       7.356  -8.858  40.540  1.00  0.00           C  
ATOM   2731  C   TYR A 183       6.301  -9.950  40.246  1.00  0.00           C  
ATOM   2732  O   TYR A 183       6.709 -11.092  40.053  1.00  0.00           O  
ATOM   2733  CB  TYR A 183       8.376  -8.699  39.436  1.00  0.00           C  
ATOM   2734  CG  TYR A 183       9.437  -7.691  39.875  1.00  0.00           C  
ATOM   2735  CD1 TYR A 183      10.574  -8.185  40.499  1.00  0.00           C  
ATOM   2736  CD2 TYR A 183       9.280  -6.330  39.733  1.00  0.00           C  
ATOM   2737  CE1 TYR A 183      11.540  -7.322  40.977  1.00  0.00           C  
ATOM   2738  CE2 TYR A 183      10.248  -5.456  40.219  1.00  0.00           C  
ATOM   2739  CZ  TYR A 183      11.375  -5.955  40.842  1.00  0.00           C  
ATOM   2740  OH  TYR A 183      12.333  -5.101  41.343  1.00  0.00           O  
ATOM   2741  H   TYR A 183       9.070  -9.590  41.585  1.00  0.00           H  
ATOM   2742  HA  TYR A 183       6.898  -7.897  40.733  1.00  0.00           H  
ATOM   2743 1HB  TYR A 183       8.850  -9.639  39.201  1.00  0.00           H  
ATOM   2744 2HB  TYR A 183       7.900  -8.340  38.571  1.00  0.00           H  
ATOM   2745  HD1 TYR A 183      10.693  -9.262  40.623  1.00  0.00           H  
ATOM   2746  HD2 TYR A 183       8.403  -5.942  39.256  1.00  0.00           H  
ATOM   2747  HE1 TYR A 183      12.423  -7.720  41.475  1.00  0.00           H  
ATOM   2748  HE2 TYR A 183      10.113  -4.385  40.117  1.00  0.00           H  
ATOM   2749  HH  TYR A 183      12.969  -5.600  41.862  1.00  0.00           H  
ATOM   2750  N   PRO A 184       4.960  -9.679  40.280  1.00  0.00           N  
ATOM   2751  CA  PRO A 184       3.898 -10.665  40.022  1.00  0.00           C  
ATOM   2752  C   PRO A 184       3.837 -11.258  38.602  1.00  0.00           C  
ATOM   2753  O   PRO A 184       3.377 -10.585  37.676  1.00  0.00           O  
ATOM   2754  CB  PRO A 184       2.628  -9.858  40.248  1.00  0.00           C  
ATOM   2755  CG  PRO A 184       3.038  -8.722  41.147  1.00  0.00           C  
ATOM   2756  CD  PRO A 184       4.434  -8.359  40.713  1.00  0.00           C  
ATOM   2757  HA  PRO A 184       3.961 -11.424  40.799  1.00  0.00           H  
ATOM   2758 1HB  PRO A 184       2.184  -9.541  39.269  1.00  0.00           H  
ATOM   2759 2HB  PRO A 184       1.897 -10.504  40.725  1.00  0.00           H  
ATOM   2760 1HG  PRO A 184       2.328  -7.887  41.046  1.00  0.00           H  
ATOM   2761 2HG  PRO A 184       3.011  -9.048  42.191  1.00  0.00           H  
ATOM   2762 1HD  PRO A 184       4.435  -7.667  39.910  1.00  0.00           H  
ATOM   2763 2HD  PRO A 184       4.940  -7.964  41.576  1.00  0.00           H  
ATOM   2764  N   PRO A 185       4.105 -12.551  38.411  1.00  0.00           N  
ATOM   2765  CA  PRO A 185       4.111 -13.218  37.118  1.00  0.00           C  
ATOM   2766  C   PRO A 185       2.700 -13.625  36.661  1.00  0.00           C  
ATOM   2767  O   PRO A 185       2.429 -14.808  36.475  1.00  0.00           O  
ATOM   2768  CB  PRO A 185       4.973 -14.443  37.410  1.00  0.00           C  
ATOM   2769  CG  PRO A 185       4.658 -14.774  38.873  1.00  0.00           C  
ATOM   2770  CD  PRO A 185       4.448 -13.435  39.552  1.00  0.00           C  
ATOM   2771  HA  PRO A 185       4.575 -12.563  36.370  1.00  0.00           H  
ATOM   2772 1HB  PRO A 185       4.727 -15.249  36.700  1.00  0.00           H  
ATOM   2773 2HB  PRO A 185       6.036 -14.196  37.254  1.00  0.00           H  
ATOM   2774 1HG  PRO A 185       3.763 -15.409  38.923  1.00  0.00           H  
ATOM   2775 2HG  PRO A 185       5.479 -15.351  39.319  1.00  0.00           H  
ATOM   2776 1HD  PRO A 185       3.607 -13.525  40.254  1.00  0.00           H  
ATOM   2777 2HD  PRO A 185       5.383 -13.119  40.047  1.00  0.00           H  
ATOM   2778  N   ASP A 186       1.788 -12.658  36.524  1.00  0.00           N  
ATOM   2779  CA  ASP A 186       0.429 -13.030  36.119  1.00  0.00           C  
ATOM   2780  C   ASP A 186       0.166 -12.858  34.631  1.00  0.00           C  
ATOM   2781  O   ASP A 186      -0.283 -11.795  34.168  1.00  0.00           O  
ATOM   2782  CB  ASP A 186      -0.645 -12.279  36.887  1.00  0.00           C  
ATOM   2783  CG  ASP A 186      -2.053 -12.824  36.539  1.00  0.00           C  
ATOM   2784  OD1 ASP A 186      -2.143 -13.751  35.726  1.00  0.00           O  
ATOM   2785  OD2 ASP A 186      -3.013 -12.309  37.077  1.00  0.00           O  
ATOM   2786  H   ASP A 186       2.076 -11.694  36.689  1.00  0.00           H  
ATOM   2787  HA  ASP A 186       0.290 -14.091  36.353  1.00  0.00           H  
ATOM   2788 1HB  ASP A 186      -0.461 -12.396  37.952  1.00  0.00           H  
ATOM   2789 2HB  ASP A 186      -0.612 -11.220  36.646  1.00  0.00           H  
ATOM   2790  N   ASP A 187       0.362 -13.940  33.882  1.00  0.00           N  
ATOM   2791  CA  ASP A 187       0.210 -13.901  32.426  1.00  0.00           C  
ATOM   2792  C   ASP A 187      -1.213 -13.507  32.010  1.00  0.00           C  
ATOM   2793  O   ASP A 187      -1.409 -12.879  30.963  1.00  0.00           O  
ATOM   2794  CB  ASP A 187       0.510 -15.285  31.795  1.00  0.00           C  
ATOM   2795  CG  ASP A 187       2.009 -15.742  31.814  1.00  0.00           C  
ATOM   2796  OD1 ASP A 187       2.875 -14.952  32.099  1.00  0.00           O  
ATOM   2797  OD2 ASP A 187       2.243 -16.904  31.539  1.00  0.00           O  
ATOM   2798  H   ASP A 187       0.677 -14.786  34.337  1.00  0.00           H  
ATOM   2799  HA  ASP A 187       0.904 -13.158  32.026  1.00  0.00           H  
ATOM   2800 1HB  ASP A 187      -0.083 -16.053  32.297  1.00  0.00           H  
ATOM   2801 2HB  ASP A 187       0.183 -15.269  30.753  1.00  0.00           H  
ATOM   2802  N   ALA A 188      -2.209 -13.861  32.833  1.00  0.00           N  
ATOM   2803  CA  ALA A 188      -3.615 -13.626  32.525  1.00  0.00           C  
ATOM   2804  C   ALA A 188      -3.934 -12.148  32.365  1.00  0.00           C  
ATOM   2805  O   ALA A 188      -4.868 -11.782  31.643  1.00  0.00           O  
ATOM   2806  CB  ALA A 188      -4.487 -14.213  33.617  1.00  0.00           C  
ATOM   2807  H   ALA A 188      -1.991 -14.266  33.752  1.00  0.00           H  
ATOM   2808  HA  ALA A 188      -3.837 -14.125  31.580  1.00  0.00           H  
ATOM   2809 1HB  ALA A 188      -5.534 -14.070  33.376  1.00  0.00           H  
ATOM   2810 2HB  ALA A 188      -4.270 -15.276  33.711  1.00  0.00           H  
ATOM   2811 3HB  ALA A 188      -4.261 -13.714  34.554  1.00  0.00           H  
ATOM   2812  N   ILE A 189      -3.210 -11.295  33.082  1.00  0.00           N  
ATOM   2813  CA  ILE A 189      -3.475  -9.874  33.057  1.00  0.00           C  
ATOM   2814  C   ILE A 189      -2.388  -9.106  32.350  1.00  0.00           C  
ATOM   2815  O   ILE A 189      -2.647  -8.291  31.473  1.00  0.00           O  
ATOM   2816  CB  ILE A 189      -3.608  -9.300  34.473  1.00  0.00           C  
ATOM   2817  CG1 ILE A 189      -4.704 -10.009  35.255  1.00  0.00           C  
ATOM   2818  CG2 ILE A 189      -3.906  -7.827  34.379  1.00  0.00           C  
ATOM   2819  CD1 ILE A 189      -6.077  -9.901  34.642  1.00  0.00           C  
ATOM   2820  H   ILE A 189      -2.419 -11.652  33.631  1.00  0.00           H  
ATOM   2821  HA  ILE A 189      -4.410  -9.702  32.519  1.00  0.00           H  
ATOM   2822  HB  ILE A 189      -2.678  -9.439  35.023  1.00  0.00           H  
ATOM   2823 1HG1 ILE A 189      -4.439 -11.065  35.338  1.00  0.00           H  
ATOM   2824 2HG1 ILE A 189      -4.741  -9.590  36.256  1.00  0.00           H  
ATOM   2825 1HG2 ILE A 189      -3.983  -7.438  35.360  1.00  0.00           H  
ATOM   2826 2HG2 ILE A 189      -3.108  -7.311  33.850  1.00  0.00           H  
ATOM   2827 3HG2 ILE A 189      -4.849  -7.681  33.850  1.00  0.00           H  
ATOM   2828 1HD1 ILE A 189      -6.783 -10.435  35.273  1.00  0.00           H  
ATOM   2829 2HD1 ILE A 189      -6.368  -8.851  34.577  1.00  0.00           H  
ATOM   2830 3HD1 ILE A 189      -6.074 -10.340  33.645  1.00  0.00           H  
ATOM   2831  N   HIS A 190      -1.149  -9.336  32.789  1.00  0.00           N  
ATOM   2832  CA  HIS A 190      -0.009  -8.596  32.279  1.00  0.00           C  
ATOM   2833  C   HIS A 190       0.356  -8.987  30.831  1.00  0.00           C  
ATOM   2834  O   HIS A 190       0.956  -8.191  30.107  1.00  0.00           O  
ATOM   2835  CB  HIS A 190       1.182  -8.783  33.210  1.00  0.00           C  
ATOM   2836  CG  HIS A 190       2.207  -7.781  32.998  1.00  0.00           C  
ATOM   2837  ND1 HIS A 190       2.036  -6.454  33.356  1.00  0.00           N  
ATOM   2838  CD2 HIS A 190       3.416  -7.873  32.456  1.00  0.00           C  
ATOM   2839  CE1 HIS A 190       3.122  -5.778  33.028  1.00  0.00           C  
ATOM   2840  NE2 HIS A 190       3.966  -6.626  32.485  1.00  0.00           N  
ATOM   2841  H   HIS A 190      -0.976 -10.059  33.482  1.00  0.00           H  
ATOM   2842  HA  HIS A 190      -0.245  -7.538  32.281  1.00  0.00           H  
ATOM   2843 1HB  HIS A 190       0.845  -8.704  34.244  1.00  0.00           H  
ATOM   2844 2HB  HIS A 190       1.623  -9.785  33.068  1.00  0.00           H  
ATOM   2845  HD2 HIS A 190       3.874  -8.776  32.063  1.00  0.00           H  
ATOM   2846  HE1 HIS A 190       3.292  -4.701  33.184  1.00  0.00           H  
ATOM   2847  HE2 HIS A 190       4.895  -6.447  32.133  1.00  0.00           H  
ATOM   2848  N   GLY A 191       0.017 -10.210  30.432  1.00  0.00           N  
ATOM   2849  CA  GLY A 191       0.340 -10.736  29.113  1.00  0.00           C  
ATOM   2850  C   GLY A 191       1.769 -11.289  28.979  1.00  0.00           C  
ATOM   2851  O   GLY A 191       2.318 -11.880  29.916  1.00  0.00           O  
ATOM   2852  H   GLY A 191      -0.515 -10.835  31.037  1.00  0.00           H  
ATOM   2853 1HA  GLY A 191      -0.394 -11.466  28.803  1.00  0.00           H  
ATOM   2854 2HA  GLY A 191       0.249  -9.911  28.415  1.00  0.00           H  
ATOM   2855  N   VAL A 192       2.369 -11.077  27.816  1.00  0.00           N  
ATOM   2856  CA  VAL A 192       3.630 -11.734  27.458  1.00  0.00           C  
ATOM   2857  C   VAL A 192       4.815 -10.795  27.209  1.00  0.00           C  
ATOM   2858  O   VAL A 192       5.919 -11.244  26.888  1.00  0.00           O  
ATOM   2859  CB  VAL A 192       3.461 -12.622  26.224  1.00  0.00           C  
ATOM   2860  CG1 VAL A 192       2.451 -13.759  26.519  1.00  0.00           C  
ATOM   2861  CG2 VAL A 192       2.994 -11.764  25.049  1.00  0.00           C  
ATOM   2862  H   VAL A 192       1.855 -10.533  27.111  1.00  0.00           H  
ATOM   2863  HA  VAL A 192       3.906 -12.379  28.300  1.00  0.00           H  
ATOM   2864  HB  VAL A 192       4.422 -13.087  25.985  1.00  0.00           H  
ATOM   2865 1HG1 VAL A 192       2.367 -14.393  25.636  1.00  0.00           H  
ATOM   2866 2HG1 VAL A 192       2.814 -14.368  27.360  1.00  0.00           H  
ATOM   2867 3HG1 VAL A 192       1.478 -13.343  26.765  1.00  0.00           H  
ATOM   2868 1HG2 VAL A 192       2.889 -12.401  24.177  1.00  0.00           H  
ATOM   2869 2HG2 VAL A 192       2.038 -11.308  25.301  1.00  0.00           H  
ATOM   2870 3HG2 VAL A 192       3.733 -10.984  24.844  1.00  0.00           H  
ATOM   2871  N   GLY A 193       4.583  -9.501  27.317  1.00  0.00           N  
ATOM   2872  CA  GLY A 193       5.618  -8.498  27.068  1.00  0.00           C  
ATOM   2873  C   GLY A 193       5.028  -7.306  26.332  1.00  0.00           C  
ATOM   2874  O   GLY A 193       3.806  -7.179  26.244  1.00  0.00           O  
ATOM   2875  H   GLY A 193       3.663  -9.211  27.602  1.00  0.00           H  
ATOM   2876 1HA  GLY A 193       6.029  -8.162  28.018  1.00  0.00           H  
ATOM   2877 2HA  GLY A 193       6.445  -8.913  26.489  1.00  0.00           H  
ATOM   2878  N   VAL A 194       5.895  -6.447  25.812  1.00  0.00           N  
ATOM   2879  CA  VAL A 194       5.522  -5.219  25.121  1.00  0.00           C  
ATOM   2880  C   VAL A 194       5.809  -5.272  23.623  1.00  0.00           C  
ATOM   2881  O   VAL A 194       6.908  -5.665  23.202  1.00  0.00           O  
ATOM   2882  CB  VAL A 194       6.302  -4.047  25.708  1.00  0.00           C  
ATOM   2883  CG1 VAL A 194       5.979  -2.804  24.984  1.00  0.00           C  
ATOM   2884  CG2 VAL A 194       6.002  -3.917  27.209  1.00  0.00           C  
ATOM   2885  H   VAL A 194       6.890  -6.635  25.936  1.00  0.00           H  
ATOM   2886  HA  VAL A 194       4.453  -5.051  25.254  1.00  0.00           H  
ATOM   2887  HB  VAL A 194       7.334  -4.232  25.559  1.00  0.00           H  
ATOM   2888 1HG1 VAL A 194       6.572  -2.014  25.399  1.00  0.00           H  
ATOM   2889 2HG1 VAL A 194       6.210  -2.909  23.927  1.00  0.00           H  
ATOM   2890 3HG1 VAL A 194       4.933  -2.602  25.100  1.00  0.00           H  
ATOM   2891 1HG2 VAL A 194       6.576  -3.091  27.627  1.00  0.00           H  
ATOM   2892 2HG2 VAL A 194       4.934  -3.733  27.361  1.00  0.00           H  
ATOM   2893 3HG2 VAL A 194       6.282  -4.843  27.717  1.00  0.00           H  
ATOM   2894  N   GLY A 195       4.795  -4.897  22.831  1.00  0.00           N  
ATOM   2895  CA  GLY A 195       4.894  -4.863  21.360  1.00  0.00           C  
ATOM   2896  C   GLY A 195       4.233  -3.598  20.802  1.00  0.00           C  
ATOM   2897  O   GLY A 195       3.977  -2.660  21.550  1.00  0.00           O  
ATOM   2898  H   GLY A 195       3.932  -4.582  23.293  1.00  0.00           H  
ATOM   2899 1HA  GLY A 195       5.941  -4.894  21.062  1.00  0.00           H  
ATOM   2900 2HA  GLY A 195       4.427  -5.743  20.926  1.00  0.00           H  
ATOM   2901  N   VAL A 196       3.952  -3.582  19.497  1.00  0.00           N  
ATOM   2902  CA  VAL A 196       3.326  -2.436  18.827  1.00  0.00           C  
ATOM   2903  C   VAL A 196       1.897  -2.803  18.442  1.00  0.00           C  
ATOM   2904  O   VAL A 196       1.668  -3.884  17.908  1.00  0.00           O  
ATOM   2905  CB  VAL A 196       4.096  -2.053  17.545  1.00  0.00           C  
ATOM   2906  CG1 VAL A 196       3.383  -0.861  16.872  1.00  0.00           C  
ATOM   2907  CG2 VAL A 196       5.582  -1.807  17.884  1.00  0.00           C  
ATOM   2908  H   VAL A 196       4.224  -4.374  18.930  1.00  0.00           H  
ATOM   2909  HA  VAL A 196       3.307  -1.580  19.504  1.00  0.00           H  
ATOM   2910  HB  VAL A 196       4.048  -2.849  16.844  1.00  0.00           H  
ATOM   2911 1HG1 VAL A 196       3.901  -0.587  15.956  1.00  0.00           H  
ATOM   2912 2HG1 VAL A 196       2.354  -1.135  16.635  1.00  0.00           H  
ATOM   2913 3HG1 VAL A 196       3.358  -0.021  17.537  1.00  0.00           H  
ATOM   2914 1HG2 VAL A 196       6.136  -1.546  16.975  1.00  0.00           H  
ATOM   2915 2HG2 VAL A 196       5.677  -1.012  18.602  1.00  0.00           H  
ATOM   2916 3HG2 VAL A 196       5.999  -2.717  18.312  1.00  0.00           H  
ATOM   2917  N   ALA A 197       0.920  -1.955  18.767  1.00  0.00           N  
ATOM   2918  CA  ALA A 197      -0.463  -2.305  18.409  1.00  0.00           C  
ATOM   2919  C   ALA A 197      -0.852  -1.740  17.049  1.00  0.00           C  
ATOM   2920  O   ALA A 197      -0.519  -0.594  16.725  1.00  0.00           O  
ATOM   2921  CB  ALA A 197      -1.433  -1.797  19.457  1.00  0.00           C  
ATOM   2922  H   ALA A 197       1.152  -1.067  19.213  1.00  0.00           H  
ATOM   2923  HA  ALA A 197      -0.542  -3.389  18.351  1.00  0.00           H  
ATOM   2924 1HB  ALA A 197      -2.429  -2.090  19.166  1.00  0.00           H  
ATOM   2925 2HB  ALA A 197      -1.196  -2.219  20.420  1.00  0.00           H  
ATOM   2926 3HB  ALA A 197      -1.381  -0.731  19.514  1.00  0.00           H  
ATOM   2927  N   PHE A 198      -1.639  -2.518  16.286  1.00  0.00           N  
ATOM   2928  CA  PHE A 198      -2.177  -2.087  14.989  1.00  0.00           C  
ATOM   2929  C   PHE A 198      -3.665  -2.297  14.817  1.00  0.00           C  
ATOM   2930  O   PHE A 198      -4.254  -3.238  15.347  1.00  0.00           O  
ATOM   2931  CB  PHE A 198      -1.525  -2.863  13.868  1.00  0.00           C  
ATOM   2932  CG  PHE A 198      -0.153  -2.654  13.829  1.00  0.00           C  
ATOM   2933  CD1 PHE A 198       0.680  -3.446  14.563  1.00  0.00           C  
ATOM   2934  CD2 PHE A 198       0.348  -1.662  13.090  1.00  0.00           C  
ATOM   2935  CE1 PHE A 198       1.979  -3.242  14.548  1.00  0.00           C  
ATOM   2936  CE2 PHE A 198       1.667  -1.451  13.082  1.00  0.00           C  
ATOM   2937  CZ  PHE A 198       2.482  -2.251  13.822  1.00  0.00           C  
ATOM   2938  H   PHE A 198      -1.809  -3.477  16.580  1.00  0.00           H  
ATOM   2939  HA  PHE A 198      -1.967  -1.025  14.867  1.00  0.00           H  
ATOM   2940 1HB  PHE A 198      -1.696  -3.919  14.009  1.00  0.00           H  
ATOM   2941 2HB  PHE A 198      -1.963  -2.576  12.902  1.00  0.00           H  
ATOM   2942  HD1 PHE A 198       0.272  -4.249  15.167  1.00  0.00           H  
ATOM   2943  HD2 PHE A 198      -0.336  -1.028  12.514  1.00  0.00           H  
ATOM   2944  HE1 PHE A 198       2.610  -3.857  15.124  1.00  0.00           H  
ATOM   2945  HE2 PHE A 198       2.071  -0.648  12.505  1.00  0.00           H  
ATOM   2946  HZ  PHE A 198       3.524  -2.089  13.841  1.00  0.00           H  
ATOM   2947  N   LYS A 199      -4.290  -1.483  13.991  1.00  0.00           N  
ATOM   2948  CA  LYS A 199      -5.663  -1.791  13.643  1.00  0.00           C  
ATOM   2949  C   LYS A 199      -5.662  -3.168  12.966  1.00  0.00           C  
ATOM   2950  O   LYS A 199      -4.840  -3.427  12.080  1.00  0.00           O  
ATOM   2951  CB  LYS A 199      -6.281  -0.712  12.761  1.00  0.00           C  
ATOM   2952  CG  LYS A 199      -7.773  -0.917  12.485  1.00  0.00           C  
ATOM   2953  CD  LYS A 199      -8.368   0.263  11.737  1.00  0.00           C  
ATOM   2954  CE  LYS A 199      -9.823   0.007  11.356  1.00  0.00           C  
ATOM   2955  NZ  LYS A 199     -10.695  -0.089  12.556  1.00  0.00           N  
ATOM   2956  H   LYS A 199      -3.819  -0.679  13.587  1.00  0.00           H  
ATOM   2957  HA  LYS A 199      -6.255  -1.865  14.558  1.00  0.00           H  
ATOM   2958 1HB  LYS A 199      -6.140   0.271  13.221  1.00  0.00           H  
ATOM   2959 2HB  LYS A 199      -5.770  -0.701  11.799  1.00  0.00           H  
ATOM   2960 1HG  LYS A 199      -7.913  -1.800  11.880  1.00  0.00           H  
ATOM   2961 2HG  LYS A 199      -8.307  -1.055  13.428  1.00  0.00           H  
ATOM   2962 1HD  LYS A 199      -8.334   1.143  12.393  1.00  0.00           H  
ATOM   2963 2HD  LYS A 199      -7.784   0.474  10.844  1.00  0.00           H  
ATOM   2964 1HE  LYS A 199     -10.171   0.824  10.730  1.00  0.00           H  
ATOM   2965 2HE  LYS A 199      -9.891  -0.926  10.796  1.00  0.00           H  
ATOM   2966 1HZ  LYS A 199     -11.648  -0.246  12.276  1.00  0.00           H  
ATOM   2967 2HZ  LYS A 199     -10.387  -0.843  13.143  1.00  0.00           H  
ATOM   2968 3HZ  LYS A 199     -10.633   0.792  13.089  1.00  0.00           H  
ATOM   2969  N   LYS A 200      -6.610  -4.028  13.340  1.00  0.00           N  
ATOM   2970  CA  LYS A 200      -6.721  -5.402  12.829  1.00  0.00           C  
ATOM   2971  C   LYS A 200      -6.895  -5.479  11.307  1.00  0.00           C  
ATOM   2972  O   LYS A 200      -6.636  -6.505  10.683  1.00  0.00           O  
ATOM   2973  CB  LYS A 200      -7.889  -6.123  13.516  1.00  0.00           C  
ATOM   2974  CG  LYS A 200      -7.686  -6.376  15.026  1.00  0.00           C  
ATOM   2975  CD  LYS A 200      -8.775  -7.283  15.629  1.00  0.00           C  
ATOM   2976  CE  LYS A 200     -10.136  -6.576  15.692  1.00  0.00           C  
ATOM   2977  NZ  LYS A 200     -11.167  -7.397  16.407  1.00  0.00           N  
ATOM   2978  H   LYS A 200      -7.261  -3.734  14.055  1.00  0.00           H  
ATOM   2979  HA  LYS A 200      -5.796  -5.926  13.075  1.00  0.00           H  
ATOM   2980 1HB  LYS A 200      -8.803  -5.541  13.387  1.00  0.00           H  
ATOM   2981 2HB  LYS A 200      -8.046  -7.088  13.032  1.00  0.00           H  
ATOM   2982 1HG  LYS A 200      -6.709  -6.831  15.204  1.00  0.00           H  
ATOM   2983 2HG  LYS A 200      -7.712  -5.420  15.545  1.00  0.00           H  
ATOM   2984 1HD  LYS A 200      -8.876  -8.191  15.034  1.00  0.00           H  
ATOM   2985 2HD  LYS A 200      -8.482  -7.565  16.648  1.00  0.00           H  
ATOM   2986 1HE  LYS A 200     -10.025  -5.623  16.209  1.00  0.00           H  
ATOM   2987 2HE  LYS A 200     -10.482  -6.389  14.675  1.00  0.00           H  
ATOM   2988 1HZ  LYS A 200     -12.042  -6.903  16.424  1.00  0.00           H  
ATOM   2989 2HZ  LYS A 200     -11.289  -8.280  15.938  1.00  0.00           H  
ATOM   2990 3HZ  LYS A 200     -10.860  -7.566  17.384  1.00  0.00           H  
ATOM   2991  N   GLY A 201      -7.344  -4.384  10.713  1.00  0.00           N  
ATOM   2992  CA  GLY A 201      -7.577  -4.291   9.280  1.00  0.00           C  
ATOM   2993  C   GLY A 201      -6.309  -3.967   8.473  1.00  0.00           C  
ATOM   2994  O   GLY A 201      -6.386  -3.781   7.256  1.00  0.00           O  
ATOM   2995  H   GLY A 201      -7.522  -3.583  11.291  1.00  0.00           H  
ATOM   2996 1HA  GLY A 201      -7.992  -5.234   8.928  1.00  0.00           H  
ATOM   2997 2HA  GLY A 201      -8.328  -3.524   9.095  1.00  0.00           H  
ATOM   2998  N   ARG A 202      -5.142  -3.914   9.122  1.00  0.00           N  
ATOM   2999  CA  ARG A 202      -3.899  -3.552   8.435  1.00  0.00           C  
ATOM   3000  C   ARG A 202      -2.776  -4.600   8.546  1.00  0.00           C  
ATOM   3001  O   ARG A 202      -1.655  -4.225   8.941  1.00  0.00           O  
ATOM   3002  CB  ARG A 202      -3.355  -2.288   9.089  1.00  0.00           C  
ATOM   3003  CG  ARG A 202      -4.204  -1.016   9.005  1.00  0.00           C  
ATOM   3004  CD  ARG A 202      -4.331  -0.460   7.639  1.00  0.00           C  
ATOM   3005  NE  ARG A 202      -3.032  -0.038   7.104  1.00  0.00           N  
ATOM   3006  CZ  ARG A 202      -2.422   1.147   7.380  1.00  0.00           C  
ATOM   3007  NH1 ARG A 202      -2.986   2.009   8.211  1.00  0.00           N  
ATOM   3008  NH2 ARG A 202      -1.257   1.432   6.813  1.00  0.00           N  
ATOM   3009  H   ARG A 202      -5.114  -4.061  10.135  1.00  0.00           H  
ATOM   3010  HA  ARG A 202      -4.117  -3.375   7.378  1.00  0.00           H  
ATOM   3011 1HB  ARG A 202      -3.188  -2.492  10.148  1.00  0.00           H  
ATOM   3012 2HB  ARG A 202      -2.392  -2.049   8.650  1.00  0.00           H  
ATOM   3013 1HG  ARG A 202      -5.213  -1.244   9.365  1.00  0.00           H  
ATOM   3014 2HG  ARG A 202      -3.764  -0.257   9.650  1.00  0.00           H  
ATOM   3015 1HD  ARG A 202      -4.745  -1.223   6.976  1.00  0.00           H  
ATOM   3016 2HD  ARG A 202      -4.996   0.405   7.656  1.00  0.00           H  
ATOM   3017  HE  ARG A 202      -2.567  -0.668   6.467  1.00  0.00           H  
ATOM   3018 1HH1 ARG A 202      -3.869   1.790   8.641  1.00  0.00           H  
ATOM   3019 2HH1 ARG A 202      -2.520   2.910   8.440  1.00  0.00           H  
ATOM   3020 1HH2 ARG A 202      -0.830   0.773   6.180  1.00  0.00           H  
ATOM   3021 2HH2 ARG A 202      -0.798   2.315   7.003  1.00  0.00           H  
ATOM   3022  N   PRO A 203      -2.944  -5.870   8.140  1.00  0.00           N  
ATOM   3023  CA  PRO A 203      -1.951  -6.917   8.200  1.00  0.00           C  
ATOM   3024  C   PRO A 203      -0.673  -6.579   7.449  1.00  0.00           C  
ATOM   3025  O   PRO A 203       0.407  -7.000   7.781  1.00  0.00           O  
ATOM   3026  CB  PRO A 203      -2.654  -8.146   7.672  1.00  0.00           C  
ATOM   3027  CG  PRO A 203      -3.750  -7.587   6.766  1.00  0.00           C  
ATOM   3028  CD  PRO A 203      -4.185  -6.297   7.442  1.00  0.00           C  
ATOM   3029  HA  PRO A 203      -1.696  -7.072   9.298  1.00  0.00           H  
ATOM   3030 1HB  PRO A 203      -1.933  -8.779   7.126  1.00  0.00           H  
ATOM   3031 2HB  PRO A 203      -3.056  -8.751   8.493  1.00  0.00           H  
ATOM   3032 1HG  PRO A 203      -3.365  -7.440   5.748  1.00  0.00           H  
ATOM   3033 2HG  PRO A 203      -4.575  -8.318   6.691  1.00  0.00           H  
ATOM   3034 1HD  PRO A 203      -4.500  -5.568   6.692  1.00  0.00           H  
ATOM   3035 2HD  PRO A 203      -4.975  -6.511   8.187  1.00  0.00           H  
ATOM   3036  N   GLU A 204      -0.833  -5.746   6.386  1.00  0.00           N  
ATOM   3037  CA  GLU A 204       0.333  -5.344   5.599  1.00  0.00           C  
ATOM   3038  C   GLU A 204       1.316  -4.584   6.466  1.00  0.00           C  
ATOM   3039  O   GLU A 204       2.534  -4.752   6.364  1.00  0.00           O  
ATOM   3040  CB  GLU A 204      -0.075  -4.438   4.423  1.00  0.00           C  
ATOM   3041  CG  GLU A 204       1.130  -3.984   3.556  1.00  0.00           C  
ATOM   3042  CD  GLU A 204       0.784  -3.106   2.337  1.00  0.00           C  
ATOM   3043  OE1 GLU A 204      -0.371  -2.898   2.053  1.00  0.00           O  
ATOM   3044  OE2 GLU A 204       1.714  -2.614   1.718  1.00  0.00           O  
ATOM   3045  H   GLU A 204      -1.741  -5.417   6.131  1.00  0.00           H  
ATOM   3046  HA  GLU A 204       0.825  -6.235   5.213  1.00  0.00           H  
ATOM   3047 1HB  GLU A 204      -0.781  -4.960   3.779  1.00  0.00           H  
ATOM   3048 2HB  GLU A 204      -0.574  -3.546   4.807  1.00  0.00           H  
ATOM   3049 1HG  GLU A 204       1.816  -3.429   4.200  1.00  0.00           H  
ATOM   3050 2HG  GLU A 204       1.653  -4.874   3.212  1.00  0.00           H  
ATOM   3051  N   LEU A 205       0.772  -3.704   7.298  1.00  0.00           N  
ATOM   3052  CA  LEU A 205       1.607  -2.863   8.117  1.00  0.00           C  
ATOM   3053  C   LEU A 205       2.223  -3.714   9.202  1.00  0.00           C  
ATOM   3054  O   LEU A 205       3.412  -3.578   9.507  1.00  0.00           O  
ATOM   3055  CB  LEU A 205       0.815  -1.692   8.688  1.00  0.00           C  
ATOM   3056  CG  LEU A 205       1.661  -0.708   9.448  1.00  0.00           C  
ATOM   3057  CD1 LEU A 205       2.763  -0.184   8.504  1.00  0.00           C  
ATOM   3058  CD2 LEU A 205       0.797   0.441   9.958  1.00  0.00           C  
ATOM   3059  H   LEU A 205      -0.235  -3.663   7.411  1.00  0.00           H  
ATOM   3060  HA  LEU A 205       2.403  -2.461   7.496  1.00  0.00           H  
ATOM   3061 1HB  LEU A 205       0.314  -1.167   7.879  1.00  0.00           H  
ATOM   3062 2HB  LEU A 205       0.062  -2.089   9.371  1.00  0.00           H  
ATOM   3063  HG  LEU A 205       2.118  -1.208  10.275  1.00  0.00           H  
ATOM   3064 1HD1 LEU A 205       3.397   0.517   9.014  1.00  0.00           H  
ATOM   3065 2HD1 LEU A 205       3.374  -1.020   8.154  1.00  0.00           H  
ATOM   3066 3HD1 LEU A 205       2.304   0.309   7.653  1.00  0.00           H  
ATOM   3067 1HD2 LEU A 205       1.418   1.142  10.514  1.00  0.00           H  
ATOM   3068 2HD2 LEU A 205       0.339   0.951   9.121  1.00  0.00           H  
ATOM   3069 3HD2 LEU A 205       0.018   0.064  10.609  1.00  0.00           H  
ATOM   3070  N   VAL A 206       1.421  -4.622   9.751  1.00  0.00           N  
ATOM   3071  CA  VAL A 206       1.893  -5.483  10.824  1.00  0.00           C  
ATOM   3072  C   VAL A 206       3.078  -6.313  10.343  1.00  0.00           C  
ATOM   3073  O   VAL A 206       4.110  -6.381  11.027  1.00  0.00           O  
ATOM   3074  CB  VAL A 206       0.769  -6.434  11.261  1.00  0.00           C  
ATOM   3075  CG1 VAL A 206       1.295  -7.457  12.250  1.00  0.00           C  
ATOM   3076  CG2 VAL A 206      -0.352  -5.655  11.848  1.00  0.00           C  
ATOM   3077  H   VAL A 206       0.452  -4.686   9.434  1.00  0.00           H  
ATOM   3078  HA  VAL A 206       2.200  -4.857  11.665  1.00  0.00           H  
ATOM   3079  HB  VAL A 206       0.414  -6.974  10.393  1.00  0.00           H  
ATOM   3080 1HG1 VAL A 206       0.478  -8.132  12.538  1.00  0.00           H  
ATOM   3081 2HG1 VAL A 206       2.100  -8.030  11.795  1.00  0.00           H  
ATOM   3082 3HG1 VAL A 206       1.668  -6.946  13.139  1.00  0.00           H  
ATOM   3083 1HG2 VAL A 206      -1.156  -6.327  12.136  1.00  0.00           H  
ATOM   3084 2HG2 VAL A 206       0.010  -5.162  12.697  1.00  0.00           H  
ATOM   3085 3HG2 VAL A 206      -0.723  -4.931  11.129  1.00  0.00           H  
ATOM   3086  N   GLU A 207       2.970  -6.923   9.157  1.00  0.00           N  
ATOM   3087  CA  GLU A 207       4.076  -7.705   8.620  1.00  0.00           C  
ATOM   3088  C   GLU A 207       5.317  -6.848   8.352  1.00  0.00           C  
ATOM   3089  O   GLU A 207       6.432  -7.275   8.644  1.00  0.00           O  
ATOM   3090  CB  GLU A 207       3.680  -8.469   7.351  1.00  0.00           C  
ATOM   3091  CG  GLU A 207       2.716  -9.660   7.572  1.00  0.00           C  
ATOM   3092  CD  GLU A 207       2.332 -10.393   6.282  1.00  0.00           C  
ATOM   3093  OE1 GLU A 207       2.704  -9.944   5.221  1.00  0.00           O  
ATOM   3094  OE2 GLU A 207       1.670 -11.405   6.372  1.00  0.00           O  
ATOM   3095  H   GLU A 207       2.099  -6.849   8.623  1.00  0.00           H  
ATOM   3096  HA  GLU A 207       4.350  -8.445   9.378  1.00  0.00           H  
ATOM   3097 1HB  GLU A 207       3.181  -7.773   6.671  1.00  0.00           H  
ATOM   3098 2HB  GLU A 207       4.573  -8.835   6.847  1.00  0.00           H  
ATOM   3099 1HG  GLU A 207       3.191 -10.371   8.246  1.00  0.00           H  
ATOM   3100 2HG  GLU A 207       1.812  -9.292   8.056  1.00  0.00           H  
ATOM   3101  N   LYS A 208       5.132  -5.619   7.830  1.00  0.00           N  
ATOM   3102  CA  LYS A 208       6.301  -4.776   7.587  1.00  0.00           C  
ATOM   3103  C   LYS A 208       6.993  -4.416   8.899  1.00  0.00           C  
ATOM   3104  O   LYS A 208       8.225  -4.452   8.982  1.00  0.00           O  
ATOM   3105  CB  LYS A 208       5.925  -3.522   6.802  1.00  0.00           C  
ATOM   3106  CG  LYS A 208       5.576  -3.779   5.346  1.00  0.00           C  
ATOM   3107  CD  LYS A 208       5.187  -2.495   4.622  1.00  0.00           C  
ATOM   3108  CE  LYS A 208       4.880  -2.773   3.153  1.00  0.00           C  
ATOM   3109  NZ  LYS A 208       4.468  -1.547   2.421  1.00  0.00           N  
ATOM   3110  H   LYS A 208       4.201  -5.289   7.574  1.00  0.00           H  
ATOM   3111  HA  LYS A 208       7.013  -5.343   6.987  1.00  0.00           H  
ATOM   3112 1HB  LYS A 208       5.073  -3.035   7.287  1.00  0.00           H  
ATOM   3113 2HB  LYS A 208       6.751  -2.832   6.808  1.00  0.00           H  
ATOM   3114 1HG  LYS A 208       6.435  -4.221   4.848  1.00  0.00           H  
ATOM   3115 2HG  LYS A 208       4.749  -4.484   5.289  1.00  0.00           H  
ATOM   3116 1HD  LYS A 208       4.293  -2.076   5.093  1.00  0.00           H  
ATOM   3117 2HD  LYS A 208       5.996  -1.766   4.695  1.00  0.00           H  
ATOM   3118 1HE  LYS A 208       5.767  -3.184   2.675  1.00  0.00           H  
ATOM   3119 2HE  LYS A 208       4.078  -3.505   3.093  1.00  0.00           H  
ATOM   3120 1HZ  LYS A 208       4.274  -1.794   1.457  1.00  0.00           H  
ATOM   3121 2HZ  LYS A 208       3.634  -1.156   2.848  1.00  0.00           H  
ATOM   3122 3HZ  LYS A 208       5.208  -0.862   2.451  1.00  0.00           H  
ATOM   3123  N   PHE A 209       6.204  -4.139   9.945  1.00  0.00           N  
ATOM   3124  CA  PHE A 209       6.828  -3.858  11.225  1.00  0.00           C  
ATOM   3125  C   PHE A 209       7.510  -5.088  11.763  1.00  0.00           C  
ATOM   3126  O   PHE A 209       8.625  -4.972  12.252  1.00  0.00           O  
ATOM   3127  CB  PHE A 209       5.818  -3.367  12.255  1.00  0.00           C  
ATOM   3128  CG  PHE A 209       5.600  -1.879  12.340  1.00  0.00           C  
ATOM   3129  CD1 PHE A 209       4.755  -1.176  11.523  1.00  0.00           C  
ATOM   3130  CD2 PHE A 209       6.203  -1.215  13.359  1.00  0.00           C  
ATOM   3131  CE1 PHE A 209       4.547   0.186  11.738  1.00  0.00           C  
ATOM   3132  CE2 PHE A 209       6.013   0.140  13.579  1.00  0.00           C  
ATOM   3133  CZ  PHE A 209       5.177   0.836  12.764  1.00  0.00           C  
ATOM   3134  H   PHE A 209       5.193  -4.105   9.838  1.00  0.00           H  
ATOM   3135  HA  PHE A 209       7.572  -3.080  11.085  1.00  0.00           H  
ATOM   3136 1HB  PHE A 209       4.852  -3.839  12.047  1.00  0.00           H  
ATOM   3137 2HB  PHE A 209       6.131  -3.714  13.239  1.00  0.00           H  
ATOM   3138  HD1 PHE A 209       4.251  -1.695  10.721  1.00  0.00           H  
ATOM   3139  HD2 PHE A 209       6.835  -1.801  14.005  1.00  0.00           H  
ATOM   3140  HE1 PHE A 209       3.877   0.740  11.104  1.00  0.00           H  
ATOM   3141  HE2 PHE A 209       6.517   0.645  14.407  1.00  0.00           H  
ATOM   3142  HZ  PHE A 209       5.011   1.899  12.922  1.00  0.00           H  
ATOM   3143  N   ASN A 210       6.915  -6.273  11.641  1.00  0.00           N  
ATOM   3144  CA  ASN A 210       7.575  -7.465  12.155  1.00  0.00           C  
ATOM   3145  C   ASN A 210       8.897  -7.717  11.444  1.00  0.00           C  
ATOM   3146  O   ASN A 210       9.894  -8.091  12.060  1.00  0.00           O  
ATOM   3147  CB  ASN A 210       6.672  -8.670  12.078  1.00  0.00           C  
ATOM   3148  CG  ASN A 210       5.623  -8.650  13.136  1.00  0.00           C  
ATOM   3149  OD1 ASN A 210       5.800  -7.962  14.149  1.00  0.00           O  
ATOM   3150  ND2 ASN A 210       4.559  -9.381  12.939  1.00  0.00           N  
ATOM   3151  H   ASN A 210       5.984  -6.343  11.222  1.00  0.00           H  
ATOM   3152  HA  ASN A 210       7.808  -7.301  13.204  1.00  0.00           H  
ATOM   3153 1HB  ASN A 210       6.191  -8.696  11.099  1.00  0.00           H  
ATOM   3154 2HB  ASN A 210       7.265  -9.578  12.184  1.00  0.00           H  
ATOM   3155 1HD2 ASN A 210       3.829  -9.414  13.621  1.00  0.00           H  
ATOM   3156 2HD2 ASN A 210       4.476  -9.918  12.103  1.00  0.00           H  
ATOM   3157  N   ALA A 211       8.925  -7.469  10.135  1.00  0.00           N  
ATOM   3158  CA  ALA A 211      10.172  -7.653   9.409  1.00  0.00           C  
ATOM   3159  C   ALA A 211      11.226  -6.683   9.931  1.00  0.00           C  
ATOM   3160  O   ALA A 211      12.382  -7.079  10.162  1.00  0.00           O  
ATOM   3161  CB  ALA A 211       9.932  -7.404   7.931  1.00  0.00           C  
ATOM   3162  H   ALA A 211       8.081  -7.190   9.645  1.00  0.00           H  
ATOM   3163  HA  ALA A 211      10.522  -8.666   9.563  1.00  0.00           H  
ATOM   3164 1HB  ALA A 211      10.860  -7.545   7.384  1.00  0.00           H  
ATOM   3165 2HB  ALA A 211       9.181  -8.105   7.566  1.00  0.00           H  
ATOM   3166 3HB  ALA A 211       9.574  -6.386   7.790  1.00  0.00           H  
ATOM   3167  N   ALA A 212      10.829  -5.428  10.157  1.00  0.00           N  
ATOM   3168  CA  ALA A 212      11.731  -4.413  10.677  1.00  0.00           C  
ATOM   3169  C   ALA A 212      12.172  -4.754  12.108  1.00  0.00           C  
ATOM   3170  O   ALA A 212      13.344  -4.620  12.444  1.00  0.00           O  
ATOM   3171  CB  ALA A 212      11.066  -3.056  10.609  1.00  0.00           C  
ATOM   3172  H   ALA A 212       9.863  -5.159   9.940  1.00  0.00           H  
ATOM   3173  HA  ALA A 212      12.625  -4.402  10.049  1.00  0.00           H  
ATOM   3174 1HB  ALA A 212      11.757  -2.311  10.962  1.00  0.00           H  
ATOM   3175 2HB  ALA A 212      10.800  -2.851   9.577  1.00  0.00           H  
ATOM   3176 3HB  ALA A 212      10.169  -3.055  11.217  1.00  0.00           H  
ATOM   3177  N   ILE A 213      11.250  -5.269  12.930  1.00  0.00           N  
ATOM   3178  CA  ILE A 213      11.554  -5.646  14.315  1.00  0.00           C  
ATOM   3179  C   ILE A 213      12.621  -6.719  14.329  1.00  0.00           C  
ATOM   3180  O   ILE A 213      13.599  -6.637  15.086  1.00  0.00           O  
ATOM   3181  CB  ILE A 213      10.245  -6.108  15.068  1.00  0.00           C  
ATOM   3182  CG1 ILE A 213       9.282  -4.876  15.309  1.00  0.00           C  
ATOM   3183  CG2 ILE A 213      10.541  -6.821  16.384  1.00  0.00           C  
ATOM   3184  CD1 ILE A 213       7.913  -5.252  15.748  1.00  0.00           C  
ATOM   3185  H   ILE A 213      10.304  -5.380  12.596  1.00  0.00           H  
ATOM   3186  HA  ILE A 213      11.951  -4.770  14.825  1.00  0.00           H  
ATOM   3187  HB  ILE A 213       9.723  -6.803  14.425  1.00  0.00           H  
ATOM   3188 1HG1 ILE A 213       9.715  -4.250  16.087  1.00  0.00           H  
ATOM   3189 2HG1 ILE A 213       9.189  -4.296  14.421  1.00  0.00           H  
ATOM   3190 1HG2 ILE A 213       9.592  -7.136  16.835  1.00  0.00           H  
ATOM   3191 2HG2 ILE A 213      11.162  -7.694  16.200  1.00  0.00           H  
ATOM   3192 3HG2 ILE A 213      11.046  -6.147  17.062  1.00  0.00           H  
ATOM   3193 1HD1 ILE A 213       7.319  -4.350  15.916  1.00  0.00           H  
ATOM   3194 2HD1 ILE A 213       7.447  -5.853  14.980  1.00  0.00           H  
ATOM   3195 3HD1 ILE A 213       7.974  -5.822  16.677  1.00  0.00           H  
ATOM   3196  N   LYS A 214      12.477  -7.716  13.465  1.00  0.00           N  
ATOM   3197  CA  LYS A 214      13.480  -8.759  13.411  1.00  0.00           C  
ATOM   3198  C   LYS A 214      14.818  -8.230  12.906  1.00  0.00           C  
ATOM   3199  O   LYS A 214      15.859  -8.544  13.488  1.00  0.00           O  
ATOM   3200  CB  LYS A 214      12.995  -9.912  12.537  1.00  0.00           C  
ATOM   3201  CG  LYS A 214      11.868 -10.747  13.168  1.00  0.00           C  
ATOM   3202  CD  LYS A 214      11.432 -11.904  12.265  1.00  0.00           C  
ATOM   3203  CE  LYS A 214      10.464 -12.833  12.998  1.00  0.00           C  
ATOM   3204  NZ  LYS A 214       9.161 -12.176  13.262  1.00  0.00           N  
ATOM   3205  H   LYS A 214      11.657  -7.758  12.852  1.00  0.00           H  
ATOM   3206  HA  LYS A 214      13.632  -9.134  14.421  1.00  0.00           H  
ATOM   3207 1HB  LYS A 214      12.614  -9.507  11.594  1.00  0.00           H  
ATOM   3208 2HB  LYS A 214      13.828 -10.567  12.302  1.00  0.00           H  
ATOM   3209 1HG  LYS A 214      12.200 -11.156  14.121  1.00  0.00           H  
ATOM   3210 2HG  LYS A 214      11.007 -10.103  13.354  1.00  0.00           H  
ATOM   3211 1HD  LYS A 214      10.919 -11.494  11.393  1.00  0.00           H  
ATOM   3212 2HD  LYS A 214      12.296 -12.471  11.931  1.00  0.00           H  
ATOM   3213 1HE  LYS A 214      10.296 -13.727  12.402  1.00  0.00           H  
ATOM   3214 2HE  LYS A 214      10.913 -13.120  13.948  1.00  0.00           H  
ATOM   3215 1HZ  LYS A 214       8.528 -12.781  13.772  1.00  0.00           H  
ATOM   3216 2HZ  LYS A 214       9.279 -11.336  13.838  1.00  0.00           H  
ATOM   3217 3HZ  LYS A 214       8.735 -11.918  12.400  1.00  0.00           H  
ATOM   3218  N   ALA A 215      14.825  -7.389  11.866  1.00  0.00           N  
ATOM   3219  CA  ALA A 215      16.087  -6.858  11.346  1.00  0.00           C  
ATOM   3220  C   ALA A 215      16.857  -6.045  12.377  1.00  0.00           C  
ATOM   3221  O   ALA A 215      18.068  -6.176  12.533  1.00  0.00           O  
ATOM   3222  CB  ALA A 215      15.843  -6.007  10.121  1.00  0.00           C  
ATOM   3223  H   ALA A 215      13.947  -7.141  11.395  1.00  0.00           H  
ATOM   3224  HA  ALA A 215      16.714  -7.712  11.070  1.00  0.00           H  
ATOM   3225 1HB  ALA A 215      16.793  -5.650   9.721  1.00  0.00           H  
ATOM   3226 2HB  ALA A 215      15.329  -6.599   9.363  1.00  0.00           H  
ATOM   3227 3HB  ALA A 215      15.221  -5.151  10.390  1.00  0.00           H  
ATOM   3228  N   ILE A 216      16.128  -5.233  13.144  1.00  0.00           N  
ATOM   3229  CA  ILE A 216      16.751  -4.378  14.138  1.00  0.00           C  
ATOM   3230  C   ILE A 216      17.330  -5.248  15.259  1.00  0.00           C  
ATOM   3231  O   ILE A 216      18.450  -5.019  15.749  1.00  0.00           O  
ATOM   3232  CB  ILE A 216      15.725  -3.359  14.667  1.00  0.00           C  
ATOM   3233  CG1 ILE A 216      15.306  -2.460  13.573  1.00  0.00           C  
ATOM   3234  CG2 ILE A 216      16.345  -2.479  15.637  1.00  0.00           C  
ATOM   3235  CD1 ILE A 216      14.136  -1.659  13.947  1.00  0.00           C  
ATOM   3236  H   ILE A 216      15.121  -5.167  12.989  1.00  0.00           H  
ATOM   3237  HA  ILE A 216      17.563  -3.828  13.667  1.00  0.00           H  
ATOM   3238  HB  ILE A 216      14.869  -3.890  15.099  1.00  0.00           H  
ATOM   3239 1HG1 ILE A 216      16.126  -1.791  13.312  1.00  0.00           H  
ATOM   3240 2HG1 ILE A 216      15.075  -3.046  12.708  1.00  0.00           H  
ATOM   3241 1HG2 ILE A 216      15.623  -1.745  15.984  1.00  0.00           H  
ATOM   3242 2HG2 ILE A 216      16.726  -3.056  16.463  1.00  0.00           H  
ATOM   3243 3HG2 ILE A 216      17.124  -1.967  15.137  1.00  0.00           H  
ATOM   3244 1HD1 ILE A 216      13.851  -1.017  13.115  1.00  0.00           H  
ATOM   3245 2HD1 ILE A 216      13.334  -2.334  14.186  1.00  0.00           H  
ATOM   3246 3HD1 ILE A 216      14.363  -1.050  14.808  1.00  0.00           H  
ATOM   3247  N   ARG A 217      16.567  -6.255  15.698  1.00  0.00           N  
ATOM   3248  CA  ARG A 217      17.074  -7.166  16.714  1.00  0.00           C  
ATOM   3249  C   ARG A 217      18.332  -7.920  16.219  1.00  0.00           C  
ATOM   3250  O   ARG A 217      19.357  -7.961  16.903  1.00  0.00           O  
ATOM   3251  CB  ARG A 217      16.021  -8.195  17.121  1.00  0.00           C  
ATOM   3252  CG  ARG A 217      16.447  -9.066  18.306  1.00  0.00           C  
ATOM   3253  CD  ARG A 217      15.411 -10.069  18.769  1.00  0.00           C  
ATOM   3254  NE  ARG A 217      14.185  -9.456  19.278  1.00  0.00           N  
ATOM   3255  CZ  ARG A 217      12.990  -9.504  18.653  1.00  0.00           C  
ATOM   3256  NH1 ARG A 217      12.875 -10.124  17.500  1.00  0.00           N  
ATOM   3257  NH2 ARG A 217      11.932  -8.950  19.200  1.00  0.00           N  
ATOM   3258  H   ARG A 217      15.632  -6.403  15.312  1.00  0.00           H  
ATOM   3259  HA  ARG A 217      17.348  -6.586  17.590  1.00  0.00           H  
ATOM   3260 1HB  ARG A 217      15.079  -7.718  17.336  1.00  0.00           H  
ATOM   3261 2HB  ARG A 217      15.845  -8.866  16.274  1.00  0.00           H  
ATOM   3262 1HG  ARG A 217      17.341  -9.616  18.029  1.00  0.00           H  
ATOM   3263 2HG  ARG A 217      16.674  -8.413  19.152  1.00  0.00           H  
ATOM   3264 1HD  ARG A 217      15.142 -10.722  17.941  1.00  0.00           H  
ATOM   3265 2HD  ARG A 217      15.839 -10.665  19.575  1.00  0.00           H  
ATOM   3266  HE  ARG A 217      14.230  -8.985  20.173  1.00  0.00           H  
ATOM   3267 1HH1 ARG A 217      13.682 -10.558  17.078  1.00  0.00           H  
ATOM   3268 2HH1 ARG A 217      11.977 -10.161  17.040  1.00  0.00           H  
ATOM   3269 1HH2 ARG A 217      11.996  -8.482  20.093  1.00  0.00           H  
ATOM   3270 2HH2 ARG A 217      11.026  -9.011  18.744  1.00  0.00           H  
ATOM   3271  N   LYS A 218      18.264  -8.474  14.995  1.00  0.00           N  
ATOM   3272  CA  LYS A 218      19.360  -9.266  14.412  1.00  0.00           C  
ATOM   3273  C   LYS A 218      20.647  -8.482  14.221  1.00  0.00           C  
ATOM   3274  O   LYS A 218      21.736  -9.027  14.384  1.00  0.00           O  
ATOM   3275  CB  LYS A 218      18.961  -9.882  13.066  1.00  0.00           C  
ATOM   3276  CG  LYS A 218      17.959 -11.041  13.140  1.00  0.00           C  
ATOM   3277  CD  LYS A 218      17.611 -11.556  11.744  1.00  0.00           C  
ATOM   3278  CE  LYS A 218      16.608 -12.704  11.797  1.00  0.00           C  
ATOM   3279  NZ  LYS A 218      16.264 -13.213  10.431  1.00  0.00           N  
ATOM   3280  H   LYS A 218      17.410  -8.376  14.455  1.00  0.00           H  
ATOM   3281  HA  LYS A 218      19.576 -10.083  15.100  1.00  0.00           H  
ATOM   3282 1HB  LYS A 218      18.522  -9.104  12.434  1.00  0.00           H  
ATOM   3283 2HB  LYS A 218      19.854 -10.244  12.559  1.00  0.00           H  
ATOM   3284 1HG  LYS A 218      18.411 -11.859  13.703  1.00  0.00           H  
ATOM   3285 2HG  LYS A 218      17.059 -10.725  13.653  1.00  0.00           H  
ATOM   3286 1HD  LYS A 218      17.176 -10.737  11.168  1.00  0.00           H  
ATOM   3287 2HD  LYS A 218      18.517 -11.892  11.239  1.00  0.00           H  
ATOM   3288 1HE  LYS A 218      17.022 -13.521  12.386  1.00  0.00           H  
ATOM   3289 2HE  LYS A 218      15.695 -12.350  12.279  1.00  0.00           H  
ATOM   3290 1HZ  LYS A 218      15.592 -13.965  10.512  1.00  0.00           H  
ATOM   3291 2HZ  LYS A 218      15.865 -12.467   9.880  1.00  0.00           H  
ATOM   3292 3HZ  LYS A 218      17.098 -13.557   9.975  1.00  0.00           H  
ATOM   3293  N   ASN A 219      20.532  -7.193  13.931  1.00  0.00           N  
ATOM   3294  CA  ASN A 219      21.708  -6.372  13.703  1.00  0.00           C  
ATOM   3295  C   ASN A 219      22.281  -5.779  14.994  1.00  0.00           C  
ATOM   3296  O   ASN A 219      23.243  -5.010  14.953  1.00  0.00           O  
ATOM   3297  CB  ASN A 219      21.363  -5.270  12.722  1.00  0.00           C  
ATOM   3298  CG  ASN A 219      21.179  -5.801  11.308  1.00  0.00           C  
ATOM   3299  OD1 ASN A 219      21.886  -6.727  10.888  1.00  0.00           O  
ATOM   3300  ND2 ASN A 219      20.251  -5.242  10.579  1.00  0.00           N  
ATOM   3301  H   ASN A 219      19.606  -6.788  13.786  1.00  0.00           H  
ATOM   3302  HA  ASN A 219      22.485  -7.000  13.267  1.00  0.00           H  
ATOM   3303 1HB  ASN A 219      20.434  -4.788  13.043  1.00  0.00           H  
ATOM   3304 2HB  ASN A 219      22.144  -4.512  12.724  1.00  0.00           H  
ATOM   3305 1HD2 ASN A 219      20.089  -5.559   9.646  1.00  0.00           H  
ATOM   3306 2HD2 ASN A 219      19.687  -4.511  10.958  1.00  0.00           H  
ATOM   3307  N   GLY A 220      21.678  -6.114  16.141  1.00  0.00           N  
ATOM   3308  CA  GLY A 220      22.128  -5.633  17.438  1.00  0.00           C  
ATOM   3309  C   GLY A 220      21.636  -4.230  17.774  1.00  0.00           C  
ATOM   3310  O   GLY A 220      21.937  -3.699  18.846  1.00  0.00           O  
ATOM   3311  H   GLY A 220      20.886  -6.758  16.137  1.00  0.00           H  
ATOM   3312 1HA  GLY A 220      21.782  -6.331  18.203  1.00  0.00           H  
ATOM   3313 2HA  GLY A 220      23.216  -5.647  17.467  1.00  0.00           H  
ATOM   3314  N   LYS A 221      20.861  -3.632  16.865  1.00  0.00           N  
ATOM   3315  CA  LYS A 221      20.404  -2.275  17.085  1.00  0.00           C  
ATOM   3316  C   LYS A 221      19.488  -2.228  18.293  1.00  0.00           C  
ATOM   3317  O   LYS A 221      19.579  -1.304  19.101  1.00  0.00           O  
ATOM   3318  CB  LYS A 221      19.705  -1.758  15.841  1.00  0.00           C  
ATOM   3319  CG  LYS A 221      20.589  -1.436  14.664  1.00  0.00           C  
ATOM   3320  CD  LYS A 221      19.720  -0.896  13.490  1.00  0.00           C  
ATOM   3321  CE  LYS A 221      20.566  -0.574  12.260  1.00  0.00           C  
ATOM   3322  NZ  LYS A 221      19.760   0.035  11.120  1.00  0.00           N  
ATOM   3323  H   LYS A 221      20.589  -4.127  16.026  1.00  0.00           H  
ATOM   3324  HA  LYS A 221      21.262  -1.637  17.284  1.00  0.00           H  
ATOM   3325 1HB  LYS A 221      19.109  -2.562  15.473  1.00  0.00           H  
ATOM   3326 2HB  LYS A 221      19.062  -0.909  16.072  1.00  0.00           H  
ATOM   3327 1HG  LYS A 221      21.315  -0.675  14.961  1.00  0.00           H  
ATOM   3328 2HG  LYS A 221      21.132  -2.333  14.353  1.00  0.00           H  
ATOM   3329 1HD  LYS A 221      18.971  -1.647  13.227  1.00  0.00           H  
ATOM   3330 2HD  LYS A 221      19.200   0.007  13.810  1.00  0.00           H  
ATOM   3331 1HE  LYS A 221      21.342   0.116  12.555  1.00  0.00           H  
ATOM   3332 2HE  LYS A 221      21.026  -1.500  11.911  1.00  0.00           H  
ATOM   3333 1HZ  LYS A 221      20.366   0.228  10.331  1.00  0.00           H  
ATOM   3334 2HZ  LYS A 221      19.005  -0.591  10.801  1.00  0.00           H  
ATOM   3335 3HZ  LYS A 221      19.329   0.901  11.413  1.00  0.00           H  
ATOM   3336  N   TYR A 222      18.674  -3.255  18.505  1.00  0.00           N  
ATOM   3337  CA  TYR A 222      17.848  -3.204  19.713  1.00  0.00           C  
ATOM   3338  C   TYR A 222      18.717  -3.141  20.956  1.00  0.00           C  
ATOM   3339  O   TYR A 222      18.379  -2.445  21.907  1.00  0.00           O  
ATOM   3340  CB  TYR A 222      16.887  -4.371  19.880  1.00  0.00           C  
ATOM   3341  CG  TYR A 222      15.616  -4.232  19.122  1.00  0.00           C  
ATOM   3342  CD1 TYR A 222      14.837  -5.326  18.844  1.00  0.00           C  
ATOM   3343  CD2 TYR A 222      15.213  -2.992  18.711  1.00  0.00           C  
ATOM   3344  CE1 TYR A 222      13.650  -5.168  18.143  1.00  0.00           C  
ATOM   3345  CE2 TYR A 222      14.046  -2.842  18.013  1.00  0.00           C  
ATOM   3346  CZ  TYR A 222      13.276  -3.895  17.733  1.00  0.00           C  
ATOM   3347  OH  TYR A 222      12.125  -3.679  17.057  1.00  0.00           O  
ATOM   3348  H   TYR A 222      18.601  -4.000  17.807  1.00  0.00           H  
ATOM   3349  HA  TYR A 222      17.259  -2.289  19.689  1.00  0.00           H  
ATOM   3350 1HB  TYR A 222      17.378  -5.301  19.588  1.00  0.00           H  
ATOM   3351 2HB  TYR A 222      16.636  -4.454  20.930  1.00  0.00           H  
ATOM   3352  HD1 TYR A 222      15.152  -6.306  19.185  1.00  0.00           H  
ATOM   3353  HD2 TYR A 222      15.818  -2.124  18.930  1.00  0.00           H  
ATOM   3354  HE1 TYR A 222      13.027  -6.032  17.924  1.00  0.00           H  
ATOM   3355  HE2 TYR A 222      13.733  -1.856  17.681  1.00  0.00           H  
ATOM   3356  HH  TYR A 222      12.002  -2.733  16.958  1.00  0.00           H  
ATOM   3357  N   LYS A 223      19.822  -3.884  20.964  1.00  0.00           N  
ATOM   3358  CA  LYS A 223      20.667  -3.871  22.148  1.00  0.00           C  
ATOM   3359  C   LYS A 223      21.219  -2.487  22.391  1.00  0.00           C  
ATOM   3360  O   LYS A 223      21.199  -1.988  23.515  1.00  0.00           O  
ATOM   3361  CB  LYS A 223      21.837  -4.850  22.052  1.00  0.00           C  
ATOM   3362  CG  LYS A 223      22.677  -4.880  23.356  1.00  0.00           C  
ATOM   3363  CD  LYS A 223      23.820  -5.882  23.299  1.00  0.00           C  
ATOM   3364  CE  LYS A 223      24.543  -6.023  24.672  1.00  0.00           C  
ATOM   3365  NZ  LYS A 223      25.296  -4.783  25.084  1.00  0.00           N  
ATOM   3366  H   LYS A 223      20.084  -4.425  20.156  1.00  0.00           H  
ATOM   3367  HA  LYS A 223      20.058  -4.138  23.012  1.00  0.00           H  
ATOM   3368 1HB  LYS A 223      21.483  -5.845  21.825  1.00  0.00           H  
ATOM   3369 2HB  LYS A 223      22.496  -4.549  21.233  1.00  0.00           H  
ATOM   3370 1HG  LYS A 223      23.092  -3.880  23.541  1.00  0.00           H  
ATOM   3371 2HG  LYS A 223      22.028  -5.129  24.189  1.00  0.00           H  
ATOM   3372 1HD  LYS A 223      23.438  -6.855  22.993  1.00  0.00           H  
ATOM   3373 2HD  LYS A 223      24.546  -5.545  22.558  1.00  0.00           H  
ATOM   3374 1HE  LYS A 223      23.807  -6.254  25.446  1.00  0.00           H  
ATOM   3375 2HE  LYS A 223      25.246  -6.853  24.600  1.00  0.00           H  
ATOM   3376 1HZ  LYS A 223      25.748  -4.944  25.966  1.00  0.00           H  
ATOM   3377 2HZ  LYS A 223      25.985  -4.561  24.391  1.00  0.00           H  
ATOM   3378 3HZ  LYS A 223      24.675  -3.965  25.204  1.00  0.00           H  
ATOM   3379  N   GLU A 224      21.718  -1.830  21.339  1.00  0.00           N  
ATOM   3380  CA  GLU A 224      22.285  -0.514  21.600  1.00  0.00           C  
ATOM   3381  C   GLU A 224      21.214   0.438  22.094  1.00  0.00           C  
ATOM   3382  O   GLU A 224      21.429   1.172  23.079  1.00  0.00           O  
ATOM   3383  CB  GLU A 224      22.914   0.069  20.334  1.00  0.00           C  
ATOM   3384  CG  GLU A 224      24.194  -0.611  19.877  1.00  0.00           C  
ATOM   3385  CD  GLU A 224      24.753  -0.010  18.604  1.00  0.00           C  
ATOM   3386  OE1 GLU A 224      24.111   0.851  18.037  1.00  0.00           O  
ATOM   3387  OE2 GLU A 224      25.827  -0.396  18.214  1.00  0.00           O  
ATOM   3388  H   GLU A 224      21.718  -2.260  20.411  1.00  0.00           H  
ATOM   3389  HA  GLU A 224      23.044  -0.610  22.371  1.00  0.00           H  
ATOM   3390 1HB  GLU A 224      22.196  -0.004  19.517  1.00  0.00           H  
ATOM   3391 2HB  GLU A 224      23.128   1.122  20.495  1.00  0.00           H  
ATOM   3392 1HG  GLU A 224      24.933  -0.526  20.669  1.00  0.00           H  
ATOM   3393 2HG  GLU A 224      23.982  -1.674  19.721  1.00  0.00           H  
ATOM   3394  N   ILE A 225      20.062   0.431  21.467  1.00  0.00           N  
ATOM   3395  CA  ILE A 225      18.933   1.248  21.810  1.00  0.00           C  
ATOM   3396  C   ILE A 225      18.578   1.040  23.278  1.00  0.00           C  
ATOM   3397  O   ILE A 225      18.379   1.966  24.056  1.00  0.00           O  
ATOM   3398  CB  ILE A 225      17.735   1.000  20.884  1.00  0.00           C  
ATOM   3399  CG1 ILE A 225      18.039   1.474  19.435  1.00  0.00           C  
ATOM   3400  CG2 ILE A 225      16.600   1.828  21.381  1.00  0.00           C  
ATOM   3401  CD1 ILE A 225      17.026   0.982  18.388  1.00  0.00           C  
ATOM   3402  H   ILE A 225      19.947  -0.223  20.674  1.00  0.00           H  
ATOM   3403  HA  ILE A 225      19.230   2.294  21.686  1.00  0.00           H  
ATOM   3404  HB  ILE A 225      17.478  -0.055  20.879  1.00  0.00           H  
ATOM   3405 1HG1 ILE A 225      18.043   2.556  19.417  1.00  0.00           H  
ATOM   3406 2HG1 ILE A 225      19.020   1.118  19.149  1.00  0.00           H  
ATOM   3407 1HG2 ILE A 225      15.736   1.677  20.741  1.00  0.00           H  
ATOM   3408 2HG2 ILE A 225      16.379   1.544  22.359  1.00  0.00           H  
ATOM   3409 3HG2 ILE A 225      16.897   2.880  21.365  1.00  0.00           H  
ATOM   3410 1HD1 ILE A 225      17.319   1.360  17.414  1.00  0.00           H  
ATOM   3411 2HD1 ILE A 225      17.016  -0.108  18.364  1.00  0.00           H  
ATOM   3412 3HD1 ILE A 225      16.031   1.357  18.632  1.00  0.00           H  
ATOM   3413  N   ASN A 226      18.529  -0.245  23.671  1.00  0.00           N  
ATOM   3414  CA  ASN A 226      18.212  -0.682  25.026  1.00  0.00           C  
ATOM   3415  C   ASN A 226      19.175  -0.114  26.056  1.00  0.00           C  
ATOM   3416  O   ASN A 226      18.765   0.549  27.020  1.00  0.00           O  
ATOM   3417  CB  ASN A 226      18.298  -2.202  25.095  1.00  0.00           C  
ATOM   3418  CG  ASN A 226      17.881  -2.750  26.369  1.00  0.00           C  
ATOM   3419  OD1 ASN A 226      16.703  -2.679  26.686  1.00  0.00           O  
ATOM   3420  ND2 ASN A 226      18.805  -3.278  27.132  1.00  0.00           N  
ATOM   3421  H   ASN A 226      18.705  -0.977  22.985  1.00  0.00           H  
ATOM   3422  HA  ASN A 226      17.214  -0.337  25.290  1.00  0.00           H  
ATOM   3423 1HB  ASN A 226      17.708  -2.650  24.304  1.00  0.00           H  
ATOM   3424 2HB  ASN A 226      19.321  -2.510  24.939  1.00  0.00           H  
ATOM   3425 1HD2 ASN A 226      18.574  -3.631  28.052  1.00  0.00           H  
ATOM   3426 2HD2 ASN A 226      19.764  -3.303  26.824  1.00  0.00           H  
ATOM   3427  N   ASP A 227      20.469  -0.331  25.813  1.00  0.00           N  
ATOM   3428  CA  ASP A 227      21.503   0.087  26.739  1.00  0.00           C  
ATOM   3429  C   ASP A 227      21.458   1.596  26.974  1.00  0.00           C  
ATOM   3430  O   ASP A 227      21.676   2.054  28.096  1.00  0.00           O  
ATOM   3431  CB  ASP A 227      22.886  -0.346  26.219  1.00  0.00           C  
ATOM   3432  CG  ASP A 227      23.158  -1.888  26.335  1.00  0.00           C  
ATOM   3433  OD1 ASP A 227      22.419  -2.554  27.014  1.00  0.00           O  
ATOM   3434  OD2 ASP A 227      24.131  -2.365  25.756  1.00  0.00           O  
ATOM   3435  H   ASP A 227      20.733  -0.836  24.967  1.00  0.00           H  
ATOM   3436  HA  ASP A 227      21.331  -0.411  27.686  1.00  0.00           H  
ATOM   3437 1HB  ASP A 227      22.962  -0.072  25.161  1.00  0.00           H  
ATOM   3438 2HB  ASP A 227      23.661   0.192  26.754  1.00  0.00           H  
ATOM   3439  N   LYS A 228      21.131   2.364  25.933  1.00  0.00           N  
ATOM   3440  CA  LYS A 228      21.040   3.818  26.016  1.00  0.00           C  
ATOM   3441  C   LYS A 228      19.897   4.353  26.892  1.00  0.00           C  
ATOM   3442  O   LYS A 228      19.953   5.507  27.327  1.00  0.00           O  
ATOM   3443  CB  LYS A 228      20.896   4.403  24.617  1.00  0.00           C  
ATOM   3444  CG  LYS A 228      22.136   4.287  23.756  1.00  0.00           C  
ATOM   3445  CD  LYS A 228      21.846   4.780  22.363  1.00  0.00           C  
ATOM   3446  CE  LYS A 228      23.058   4.657  21.478  1.00  0.00           C  
ATOM   3447  NZ  LYS A 228      22.757   5.082  20.087  1.00  0.00           N  
ATOM   3448  H   LYS A 228      20.974   1.919  25.023  1.00  0.00           H  
ATOM   3449  HA  LYS A 228      21.975   4.178  26.446  1.00  0.00           H  
ATOM   3450 1HB  LYS A 228      20.085   3.893  24.098  1.00  0.00           H  
ATOM   3451 2HB  LYS A 228      20.625   5.457  24.693  1.00  0.00           H  
ATOM   3452 1HG  LYS A 228      22.946   4.889  24.180  1.00  0.00           H  
ATOM   3453 2HG  LYS A 228      22.460   3.254  23.725  1.00  0.00           H  
ATOM   3454 1HD  LYS A 228      21.030   4.182  21.943  1.00  0.00           H  
ATOM   3455 2HD  LYS A 228      21.529   5.822  22.393  1.00  0.00           H  
ATOM   3456 1HE  LYS A 228      23.854   5.281  21.876  1.00  0.00           H  
ATOM   3457 2HE  LYS A 228      23.391   3.617  21.471  1.00  0.00           H  
ATOM   3458 1HZ  LYS A 228      23.584   4.988  19.513  1.00  0.00           H  
ATOM   3459 2HZ  LYS A 228      22.020   4.493  19.716  1.00  0.00           H  
ATOM   3460 3HZ  LYS A 228      22.451   6.043  20.089  1.00  0.00           H  
ATOM   3461  N   TYR A 229      18.842   3.556  27.116  1.00  0.00           N  
ATOM   3462  CA  TYR A 229      17.689   4.035  27.884  1.00  0.00           C  
ATOM   3463  C   TYR A 229      17.384   3.328  29.204  1.00  0.00           C  
ATOM   3464  O   TYR A 229      16.804   3.953  30.090  1.00  0.00           O  
ATOM   3465  CB  TYR A 229      16.438   4.051  27.005  1.00  0.00           C  
ATOM   3466  CG  TYR A 229      16.541   5.040  25.876  1.00  0.00           C  
ATOM   3467  CD1 TYR A 229      16.730   4.625  24.578  1.00  0.00           C  
ATOM   3468  CD2 TYR A 229      16.464   6.387  26.164  1.00  0.00           C  
ATOM   3469  CE1 TYR A 229      16.847   5.546  23.560  1.00  0.00           C  
ATOM   3470  CE2 TYR A 229      16.580   7.318  25.159  1.00  0.00           C  
ATOM   3471  CZ  TYR A 229      16.773   6.905  23.854  1.00  0.00           C  
ATOM   3472  OH  TYR A 229      16.910   7.840  22.852  1.00  0.00           O  
ATOM   3473  H   TYR A 229      18.850   2.598  26.773  1.00  0.00           H  
ATOM   3474  HA  TYR A 229      17.890   5.073  28.144  1.00  0.00           H  
ATOM   3475 1HB  TYR A 229      16.292   3.061  26.576  1.00  0.00           H  
ATOM   3476 2HB  TYR A 229      15.558   4.285  27.605  1.00  0.00           H  
ATOM   3477  HD1 TYR A 229      16.784   3.578  24.358  1.00  0.00           H  
ATOM   3478  HD2 TYR A 229      16.317   6.712  27.193  1.00  0.00           H  
ATOM   3479  HE1 TYR A 229      17.000   5.206  22.532  1.00  0.00           H  
ATOM   3480  HE2 TYR A 229      16.523   8.378  25.397  1.00  0.00           H  
ATOM   3481  HH  TYR A 229      17.124   8.689  23.235  1.00  0.00           H  
ATOM   3482  N   PHE A 230      17.763   2.057  29.365  1.00  0.00           N  
ATOM   3483  CA  PHE A 230      17.372   1.362  30.597  1.00  0.00           C  
ATOM   3484  C   PHE A 230      18.495   0.958  31.534  1.00  0.00           C  
ATOM   3485  O   PHE A 230      18.244   0.781  32.719  1.00  0.00           O  
ATOM   3486  CB  PHE A 230      16.667   0.075  30.271  1.00  0.00           C  
ATOM   3487  CG  PHE A 230      15.544   0.251  29.431  1.00  0.00           C  
ATOM   3488  CD1 PHE A 230      15.626  -0.209  28.178  1.00  0.00           C  
ATOM   3489  CD2 PHE A 230      14.399   0.862  29.847  1.00  0.00           C  
ATOM   3490  CE1 PHE A 230      14.594  -0.103  27.339  1.00  0.00           C  
ATOM   3491  CE2 PHE A 230      13.354   0.977  28.982  1.00  0.00           C  
ATOM   3492  CZ  PHE A 230      13.447   0.498  27.748  1.00  0.00           C  
ATOM   3493  H   PHE A 230      18.250   1.568  28.615  1.00  0.00           H  
ATOM   3494  HA  PHE A 230      16.695   2.007  31.156  1.00  0.00           H  
ATOM   3495 1HB  PHE A 230      17.357  -0.611  29.777  1.00  0.00           H  
ATOM   3496 2HB  PHE A 230      16.337  -0.404  31.194  1.00  0.00           H  
ATOM   3497  HD1 PHE A 230      16.548  -0.677  27.874  1.00  0.00           H  
ATOM   3498  HD2 PHE A 230      14.326   1.245  30.871  1.00  0.00           H  
ATOM   3499  HE1 PHE A 230      14.670  -0.514  26.362  1.00  0.00           H  
ATOM   3500  HE2 PHE A 230      12.444   1.427  29.276  1.00  0.00           H  
ATOM   3501  HZ  PHE A 230      12.602   0.579  27.093  1.00  0.00           H  
ATOM   3502  N   ASP A 231      19.692   0.726  31.004  1.00  0.00           N  
ATOM   3503  CA  ASP A 231      20.846   0.173  31.746  1.00  0.00           C  
ATOM   3504  C   ASP A 231      20.654  -1.300  32.208  1.00  0.00           C  
ATOM   3505  O   ASP A 231      21.512  -1.837  32.911  1.00  0.00           O  
ATOM   3506  CB  ASP A 231      21.147   0.983  33.023  1.00  0.00           C  
ATOM   3507  CG  ASP A 231      21.450   2.469  32.806  1.00  0.00           C  
ATOM   3508  OD1 ASP A 231      22.170   2.806  31.912  1.00  0.00           O  
ATOM   3509  OD2 ASP A 231      20.922   3.265  33.582  1.00  0.00           O  
ATOM   3510  H   ASP A 231      19.827   0.941  30.023  1.00  0.00           H  
ATOM   3511  HA  ASP A 231      21.715   0.211  31.083  1.00  0.00           H  
ATOM   3512 1HB  ASP A 231      20.343   0.879  33.741  1.00  0.00           H  
ATOM   3513 2HB  ASP A 231      22.025   0.542  33.498  1.00  0.00           H  
ATOM   3514  N   PHE A 232      19.552  -1.953  31.799  1.00  0.00           N  
ATOM   3515  CA  PHE A 232      19.270  -3.337  32.197  1.00  0.00           C  
ATOM   3516  C   PHE A 232      18.846  -4.261  31.041  1.00  0.00           C  
ATOM   3517  O   PHE A 232      18.345  -3.831  29.995  1.00  0.00           O  
ATOM   3518  CB  PHE A 232      18.212  -3.401  33.307  1.00  0.00           C  
ATOM   3519  CG  PHE A 232      18.601  -2.688  34.591  1.00  0.00           C  
ATOM   3520  CD1 PHE A 232      18.164  -1.407  34.850  1.00  0.00           C  
ATOM   3521  CD2 PHE A 232      19.439  -3.293  35.519  1.00  0.00           C  
ATOM   3522  CE1 PHE A 232      18.533  -0.744  36.004  1.00  0.00           C  
ATOM   3523  CE2 PHE A 232      19.814  -2.633  36.675  1.00  0.00           C  
ATOM   3524  CZ  PHE A 232      19.358  -1.355  36.917  1.00  0.00           C  
ATOM   3525  H   PHE A 232      18.892  -1.465  31.219  1.00  0.00           H  
ATOM   3526  HA  PHE A 232      20.189  -3.750  32.609  1.00  0.00           H  
ATOM   3527 1HB  PHE A 232      17.286  -2.963  32.943  1.00  0.00           H  
ATOM   3528 2HB  PHE A 232      18.011  -4.441  33.548  1.00  0.00           H  
ATOM   3529  HD1 PHE A 232      17.513  -0.924  34.134  1.00  0.00           H  
ATOM   3530  HD2 PHE A 232      19.807  -4.300  35.324  1.00  0.00           H  
ATOM   3531  HE1 PHE A 232      18.170   0.269  36.184  1.00  0.00           H  
ATOM   3532  HE2 PHE A 232      20.473  -3.120  37.392  1.00  0.00           H  
ATOM   3533  HZ  PHE A 232      19.651  -0.831  37.827  1.00  0.00           H  
ATOM   3534  N   ASP A 233      19.006  -5.566  31.254  1.00  0.00           N  
ATOM   3535  CA  ASP A 233      18.717  -6.539  30.208  1.00  0.00           C  
ATOM   3536  C   ASP A 233      17.221  -6.801  30.036  1.00  0.00           C  
ATOM   3537  O   ASP A 233      16.647  -7.707  30.624  1.00  0.00           O  
ATOM   3538  CB  ASP A 233      19.410  -7.845  30.556  1.00  0.00           C  
ATOM   3539  CG  ASP A 233      20.876  -7.650  30.609  1.00  0.00           C  
ATOM   3540  OD1 ASP A 233      21.457  -7.280  29.622  1.00  0.00           O  
ATOM   3541  OD2 ASP A 233      21.406  -7.798  31.683  1.00  0.00           O  
ATOM   3542  H   ASP A 233      19.379  -5.882  32.137  1.00  0.00           H  
ATOM   3543  HA  ASP A 233      19.122  -6.169  29.263  1.00  0.00           H  
ATOM   3544 1HB  ASP A 233      19.047  -8.233  31.503  1.00  0.00           H  
ATOM   3545 2HB  ASP A 233      19.194  -8.596  29.780  1.00  0.00           H  
ATOM   3546  N   ALA A 234      16.637  -5.968  29.174  1.00  0.00           N  
ATOM   3547  CA  ALA A 234      15.211  -5.949  28.827  1.00  0.00           C  
ATOM   3548  C   ALA A 234      14.694  -7.219  28.174  1.00  0.00           C  
ATOM   3549  O   ALA A 234      13.492  -7.489  28.223  1.00  0.00           O  
ATOM   3550  CB  ALA A 234      14.978  -4.873  27.817  1.00  0.00           C  
ATOM   3551  H   ALA A 234      17.236  -5.237  28.819  1.00  0.00           H  
ATOM   3552  HA  ALA A 234      14.639  -5.765  29.722  1.00  0.00           H  
ATOM   3553 1HB  ALA A 234      13.939  -4.882  27.565  1.00  0.00           H  
ATOM   3554 2HB  ALA A 234      15.269  -3.917  28.251  1.00  0.00           H  
ATOM   3555 3HB  ALA A 234      15.560  -5.079  26.933  1.00  0.00           H  
ATOM   3556  N   TYR A 235      15.549  -7.925  27.470  1.00  0.00           N  
ATOM   3557  CA  TYR A 235      15.118  -9.120  26.763  1.00  0.00           C  
ATOM   3558  C   TYR A 235      15.354 -10.347  27.643  1.00  0.00           C  
ATOM   3559  O   TYR A 235      16.481 -10.622  28.059  1.00  0.00           O  
ATOM   3560  CB  TYR A 235      15.889  -9.208  25.462  1.00  0.00           C  
ATOM   3561  CG  TYR A 235      15.441 -10.209  24.477  1.00  0.00           C  
ATOM   3562  CD1 TYR A 235      14.266  -9.976  23.773  1.00  0.00           C  
ATOM   3563  CD2 TYR A 235      16.201 -11.325  24.227  1.00  0.00           C  
ATOM   3564  CE1 TYR A 235      13.849 -10.868  22.808  1.00  0.00           C  
ATOM   3565  CE2 TYR A 235      15.792 -12.220  23.267  1.00  0.00           C  
ATOM   3566  CZ  TYR A 235      14.624 -11.996  22.557  1.00  0.00           C  
ATOM   3567  OH  TYR A 235      14.243 -12.883  21.586  1.00  0.00           O  
ATOM   3568  H   TYR A 235      16.523  -7.652  27.452  1.00  0.00           H  
ATOM   3569  HA  TYR A 235      14.044  -9.048  26.553  1.00  0.00           H  
ATOM   3570 1HB  TYR A 235      15.890  -8.244  24.984  1.00  0.00           H  
ATOM   3571 2HB  TYR A 235      16.911  -9.451  25.706  1.00  0.00           H  
ATOM   3572  HD1 TYR A 235      13.676  -9.070  23.977  1.00  0.00           H  
ATOM   3573  HD2 TYR A 235      17.134 -11.491  24.778  1.00  0.00           H  
ATOM   3574  HE1 TYR A 235      12.930 -10.689  22.243  1.00  0.00           H  
ATOM   3575  HE2 TYR A 235      16.398 -13.103  23.060  1.00  0.00           H  
ATOM   3576  HH  TYR A 235      14.811 -13.648  21.631  1.00  0.00           H  
ATOM   3577  N   SER A 236      14.281 -11.076  27.933  1.00  0.00           N  
ATOM   3578  CA  SER A 236      14.339 -12.245  28.800  1.00  0.00           C  
ATOM   3579  C   SER A 236      13.616 -13.425  28.171  1.00  0.00           C  
ATOM   3580  O   SER A 236      13.069 -14.277  28.880  1.00  0.00           O  
ATOM   3581  CB  SER A 236      13.731 -11.940  30.161  1.00  0.00           C  
ATOM   3582  OG  SER A 236      14.431 -10.923  30.821  1.00  0.00           O  
ATOM   3583  H   SER A 236      13.387 -10.809  27.536  1.00  0.00           H  
ATOM   3584  HA  SER A 236      15.382 -12.505  28.947  1.00  0.00           H  
ATOM   3585 1HB  SER A 236      12.694 -11.639  30.029  1.00  0.00           H  
ATOM   3586 2HB  SER A 236      13.738 -12.840  30.772  1.00  0.00           H  
ATOM   3587  HG  SER A 236      15.365 -11.171  30.775  1.00  0.00           H  
ATOM   3588  N   ALA A 237      13.559 -13.460  26.848  1.00  0.00           N  
ATOM   3589  CA  ALA A 237      12.861 -14.528  26.165  1.00  0.00           C  
ATOM   3590  C   ALA A 237      13.392 -15.881  26.591  1.00  0.00           C  
ATOM   3591  O   ALA A 237      14.597 -16.081  26.675  1.00  0.00           O  
ATOM   3592  CB  ALA A 237      12.988 -14.367  24.670  1.00  0.00           C  
ATOM   3593  H   ALA A 237      13.994 -12.723  26.305  1.00  0.00           H  
ATOM   3594  HA  ALA A 237      11.815 -14.480  26.450  1.00  0.00           H  
ATOM   3595 1HB  ALA A 237      12.414 -15.190  24.165  1.00  0.00           H  
ATOM   3596 2HB  ALA A 237      12.589 -13.409  24.359  1.00  0.00           H  
ATOM   3597 3HB  ALA A 237      14.041 -14.399  24.423  1.00  0.00           H  
ATOM   3598  N   GLU A 238      12.478 -16.817  26.829  1.00  0.00           N  
ATOM   3599  CA  GLU A 238      12.856 -18.152  27.248  1.00  0.00           C  
ATOM   3600  C   GLU A 238      13.233 -19.023  26.070  1.00  0.00           C  
ATOM   3601  O   GLU A 238      13.823 -20.076  26.226  1.00  0.00           O  
ATOM   3602  CB  GLU A 238      11.735 -18.761  28.066  1.00  0.00           C  
ATOM   3603  CG  GLU A 238      11.526 -18.002  29.383  1.00  0.00           C  
ATOM   3604  CD  GLU A 238      10.407 -18.560  30.265  1.00  0.00           C  
ATOM   3605  OE1 GLU A 238       9.771 -19.510  29.866  1.00  0.00           O  
ATOM   3606  OE2 GLU A 238      10.200 -18.038  31.334  1.00  0.00           O  
ATOM   3607  H   GLU A 238      11.499 -16.586  26.759  1.00  0.00           H  
ATOM   3608  HA  GLU A 238      13.738 -18.082  27.894  1.00  0.00           H  
ATOM   3609 1HB  GLU A 238      10.816 -18.732  27.487  1.00  0.00           H  
ATOM   3610 2HB  GLU A 238      11.952 -19.808  28.280  1.00  0.00           H  
ATOM   3611 1HG  GLU A 238      12.460 -18.031  29.937  1.00  0.00           H  
ATOM   3612 2HG  GLU A 238      11.298 -16.972  29.148  1.00  0.00           H  
ATOM   3613  N   ASN A 239      12.875 -18.535  24.886  1.00  0.00           N  
ATOM   3614  CA  ASN A 239      13.197 -19.229  23.648  1.00  0.00           C  
ATOM   3615  C   ASN A 239      14.491 -18.622  23.137  1.00  0.00           C  
ATOM   3616  O   ASN A 239      15.484 -19.320  22.861  1.00  0.00           O  
ATOM   3617  CB  ASN A 239      12.070 -19.037  22.671  1.00  0.00           C  
ATOM   3618  CG  ASN A 239      10.818 -19.763  23.135  1.00  0.00           C  
ATOM   3619  OD1 ASN A 239      10.880 -20.795  23.810  1.00  0.00           O  
ATOM   3620  ND2 ASN A 239       9.674 -19.222  22.792  1.00  0.00           N  
ATOM   3621  H   ASN A 239      12.404 -17.653  24.860  1.00  0.00           H  
ATOM   3622  HA  ASN A 239      13.356 -20.284  23.836  1.00  0.00           H  
ATOM   3623 1HB  ASN A 239      11.816 -17.978  22.593  1.00  0.00           H  
ATOM   3624 2HB  ASN A 239      12.386 -19.394  21.702  1.00  0.00           H  
ATOM   3625 1HD2 ASN A 239       8.803 -19.641  23.072  1.00  0.00           H  
ATOM   3626 2HD2 ASN A 239       9.660 -18.388  22.240  1.00  0.00           H  
ATOM   3627  N   GLY A 240      14.503 -17.302  23.088  1.00  0.00           N  
ATOM   3628  CA  GLY A 240      15.651 -16.495  22.720  1.00  0.00           C  
ATOM   3629  C   GLY A 240      16.503 -16.466  23.962  1.00  0.00           C  
ATOM   3630  O   GLY A 240      16.432 -15.487  24.713  1.00  0.00           O  
ATOM   3631  H   GLY A 240      13.656 -16.822  23.321  1.00  0.00           H  
ATOM   3632 1HA  GLY A 240      16.188 -16.972  21.901  1.00  0.00           H  
ATOM   3633 2HA  GLY A 240      15.332 -15.509  22.404  1.00  0.00           H  
ATOM   3634  N   HIS A 241      17.268 -17.521  24.197  1.00  0.00           N  
ATOM   3635  CA  HIS A 241      18.009 -17.724  25.443  1.00  0.00           C  
ATOM   3636  C   HIS A 241      18.331 -16.449  26.192  1.00  0.00           C  
ATOM   3637  O   HIS A 241      19.176 -15.648  25.790  1.00  0.00           O  
ATOM   3638  CB  HIS A 241      19.328 -18.470  25.178  1.00  0.00           C  
ATOM   3639  CG  HIS A 241      19.170 -19.926  24.785  1.00  0.00           C  
ATOM   3640  ND1 HIS A 241      18.769 -20.897  25.685  1.00  0.00           N  
ATOM   3641  CD2 HIS A 241      19.368 -20.565  23.612  1.00  0.00           C  
ATOM   3642  CE1 HIS A 241      18.711 -22.065  25.076  1.00  0.00           C  
ATOM   3643  NE2 HIS A 241      19.070 -21.894  23.822  1.00  0.00           N  
ATOM   3644  H   HIS A 241      17.214 -18.262  23.508  1.00  0.00           H  
ATOM   3645  HA  HIS A 241      17.400 -18.354  26.106  1.00  0.00           H  
ATOM   3646 1HB  HIS A 241      19.894 -17.951  24.395  1.00  0.00           H  
ATOM   3647 2HB  HIS A 241      19.926 -18.436  26.091  1.00  0.00           H  
ATOM   3648  HD2 HIS A 241      19.695 -20.108  22.674  1.00  0.00           H  
ATOM   3649  HE1 HIS A 241      18.421 -23.015  25.522  1.00  0.00           H  
ATOM   3650  HE2 HIS A 241      19.120 -22.628  23.126  1.00  0.00           H  
ATOM   3651  N   HIS A 242      17.770 -16.364  27.395  1.00  0.00           N  
ATOM   3652  CA  HIS A 242      17.759 -15.192  28.281  1.00  0.00           C  
ATOM   3653  C   HIS A 242      19.036 -14.875  29.056  1.00  0.00           C  
ATOM   3654  O   HIS A 242      18.974 -14.391  30.184  1.00  0.00           O  
ATOM   3655  CB  HIS A 242      16.598 -15.349  29.270  1.00  0.00           C  
ATOM   3656  CG  HIS A 242      16.699 -16.581  30.129  1.00  0.00           C  
ATOM   3657  ND1 HIS A 242      16.485 -17.858  29.635  1.00  0.00           N  
ATOM   3658  CD2 HIS A 242      16.990 -16.731  31.443  1.00  0.00           C  
ATOM   3659  CE1 HIS A 242      16.639 -18.740  30.611  1.00  0.00           C  
ATOM   3660  NE2 HIS A 242      16.943 -18.086  31.718  1.00  0.00           N  
ATOM   3661  H   HIS A 242      17.183 -17.143  27.666  1.00  0.00           H  
ATOM   3662  HA  HIS A 242      17.555 -14.310  27.673  1.00  0.00           H  
ATOM   3663 1HB  HIS A 242      16.543 -14.480  29.930  1.00  0.00           H  
ATOM   3664 2HB  HIS A 242      15.667 -15.401  28.725  1.00  0.00           H  
ATOM   3665  HD1 HIS A 242      16.274 -18.097  28.688  1.00  0.00           H  
ATOM   3666  HD2 HIS A 242      17.231 -16.019  32.233  1.00  0.00           H  
ATOM   3667  HE1 HIS A 242      16.515 -19.811  30.413  1.00  0.00           H  
ATOM   3668  N   HIS A 243      20.184 -15.218  28.480  1.00  0.00           N  
ATOM   3669  CA  HIS A 243      21.476 -14.870  29.087  1.00  0.00           C  
ATOM   3670  C   HIS A 243      21.497 -13.356  29.057  1.00  0.00           C  
ATOM   3671  O   HIS A 243      20.860 -12.765  28.194  1.00  0.00           O  
ATOM   3672  CB  HIS A 243      22.689 -15.502  28.391  1.00  0.00           C  
ATOM   3673  CG  HIS A 243      23.984 -15.403  29.221  1.00  0.00           C  
ATOM   3674  ND1 HIS A 243      24.805 -14.293  29.230  1.00  0.00           N  
ATOM   3675  CD2 HIS A 243      24.543 -16.288  30.088  1.00  0.00           C  
ATOM   3676  CE1 HIS A 243      25.822 -14.509  30.050  1.00  0.00           C  
ATOM   3677  NE2 HIS A 243      25.683 -15.707  30.584  1.00  0.00           N  
ATOM   3678  H   HIS A 243      20.120 -15.601  27.537  1.00  0.00           H  
ATOM   3679  HA  HIS A 243      21.499 -15.173  30.126  1.00  0.00           H  
ATOM   3680 1HB  HIS A 243      22.490 -16.550  28.177  1.00  0.00           H  
ATOM   3681 2HB  HIS A 243      22.870 -14.989  27.445  1.00  0.00           H  
ATOM   3682  HD1 HIS A 243      24.695 -13.452  28.696  1.00  0.00           H  
ATOM   3683  HD2 HIS A 243      24.259 -17.285  30.423  1.00  0.00           H  
ATOM   3684  HE1 HIS A 243      26.596 -13.757  30.186  1.00  0.00           H  
ATOM   3685  N   HIS A 244      22.182 -12.710  30.003  1.00  0.00           N  
ATOM   3686  CA  HIS A 244      22.143 -11.243  30.144  1.00  0.00           C  
ATOM   3687  C   HIS A 244      22.719 -10.401  28.977  1.00  0.00           C  
ATOM   3688  O   HIS A 244      23.768  -9.768  29.083  1.00  0.00           O  
ATOM   3689  CB  HIS A 244      22.903 -10.873  31.421  1.00  0.00           C  
ATOM   3690  CG  HIS A 244      22.257 -11.409  32.653  1.00  0.00           C  
ATOM   3691  ND1 HIS A 244      21.067 -10.914  33.143  1.00  0.00           N  
ATOM   3692  CD2 HIS A 244      22.624 -12.409  33.489  1.00  0.00           C  
ATOM   3693  CE1 HIS A 244      20.728 -11.584  34.231  1.00  0.00           C  
ATOM   3694  NE2 HIS A 244      21.655 -12.500  34.463  1.00  0.00           N  
ATOM   3695  H   HIS A 244      22.707 -13.255  30.670  1.00  0.00           H  
ATOM   3696  HA  HIS A 244      21.109 -10.930  30.283  1.00  0.00           H  
ATOM   3697 1HB  HIS A 244      23.933 -11.232  31.370  1.00  0.00           H  
ATOM   3698 2HB  HIS A 244      22.940  -9.791  31.511  1.00  0.00           H  
ATOM   3699  HD1 HIS A 244      20.537 -10.159  32.733  1.00  0.00           H  
ATOM   3700  HD2 HIS A 244      23.480 -13.088  33.500  1.00  0.00           H  
ATOM   3701  HE1 HIS A 244      19.807 -11.343  34.769  1.00  0.00           H  
ATOM   3702  N   HIS A 245      21.987 -10.449  27.856  1.00  0.00           N  
ATOM   3703  CA  HIS A 245      22.213  -9.740  26.604  1.00  0.00           C  
ATOM   3704  C   HIS A 245      20.838  -9.398  26.032  1.00  0.00           C  
ATOM   3705  O   HIS A 245      19.834  -9.925  26.509  1.00  0.00           O  
ATOM   3706  CB  HIS A 245      22.986 -10.583  25.586  1.00  0.00           C  
ATOM   3707  CG  HIS A 245      24.346 -11.020  26.030  1.00  0.00           C  
ATOM   3708  ND1 HIS A 245      25.405 -10.149  26.137  1.00  0.00           N  
ATOM   3709  CD2 HIS A 245      24.827 -12.240  26.362  1.00  0.00           C  
ATOM   3710  CE1 HIS A 245      26.475 -10.807  26.531  1.00  0.00           C  
ATOM   3711  NE2 HIS A 245      26.157 -12.082  26.668  1.00  0.00           N  
ATOM   3712  H   HIS A 245      21.175 -11.049  27.895  1.00  0.00           H  
ATOM   3713  HA  HIS A 245      22.747  -8.811  26.784  1.00  0.00           H  
ATOM   3714 1HB  HIS A 245      22.412 -11.475  25.341  1.00  0.00           H  
ATOM   3715 2HB  HIS A 245      23.092 -10.008  24.659  1.00  0.00           H  
ATOM   3716  HD1 HIS A 245      25.383  -9.170  25.964  1.00  0.00           H  
ATOM   3717  HD2 HIS A 245      24.369 -13.226  26.414  1.00  0.00           H  
ATOM   3718  HE1 HIS A 245      27.412 -10.283  26.687  1.00  0.00           H  
ATOM   3719  N   HIS A 246      20.764  -8.505  25.047  1.00  0.00           N  
ATOM   3720  CA  HIS A 246      19.461  -8.244  24.437  1.00  0.00           C  
ATOM   3721  C   HIS A 246      19.250  -9.252  23.302  1.00  0.00           C  
ATOM   3722  O   HIS A 246      19.728 -10.384  23.396  1.00  0.00           O  
ATOM   3723  OXT HIS A 246      18.923  -8.835  22.191  1.00  0.00           O  
ATOM   3724  CB  HIS A 246      19.331  -6.829  23.861  1.00  0.00           C  
ATOM   3725  CG  HIS A 246      17.901  -6.449  23.555  1.00  0.00           C  
ATOM   3726  ND1 HIS A 246      17.205  -5.522  24.299  1.00  0.00           N  
ATOM   3727  CD2 HIS A 246      17.033  -6.905  22.617  1.00  0.00           C  
ATOM   3728  CE1 HIS A 246      15.970  -5.409  23.820  1.00  0.00           C  
ATOM   3729  NE2 HIS A 246      15.839  -6.244  22.809  1.00  0.00           N  
ATOM   3730  H   HIS A 246      21.598  -8.051  24.713  1.00  0.00           H  
ATOM   3731  HA  HIS A 246      18.676  -8.367  25.182  1.00  0.00           H  
ATOM   3732 1HB  HIS A 246      19.766  -6.090  24.542  1.00  0.00           H  
ATOM   3733 2HB  HIS A 246      19.873  -6.782  22.934  1.00  0.00           H  
ATOM   3734  HD2 HIS A 246      17.235  -7.662  21.859  1.00  0.00           H  
ATOM   3735  HE1 HIS A 246      15.186  -4.745  24.208  1.00  0.00           H  
ATOM   3736  HE2 HIS A 246      14.996  -6.376  22.267  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.45_2_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1349.07 138.577 823.046 2.88009 46.0022 -44.8032 -400.22 -91.7538 -59.2376 -38.6805 -18.4576 0 5.89806 284.164 -50.2936 0.52291 44.1503 11.0253 156.152 -540.1
ALA:NtermProteinFull_1 -1.10732 0.02502 1.59988 0.00388 0 -0.01845 -1.23017 0 0 0 0 0 0.01888 0 0 0 1.32468 0 0.08854 0.70493
GLU_2 -2.61081 0.16302 1.81623 0.00526 0.24089 -0.3807 -0.20811 0 0 0 0 0 -0.04043 2.57835 -0.02869 0 -2.72453 -0.28846 0.22415 -1.25384
GLU_3 -2.04576 0.6577 1.91039 0.00733 0.24917 -0.01909 -0.17107 0 0 0 0 0 0.01247 2.69549 0.23821 0 -2.72453 4.87642 1.64703 7.33376
PRO_4 -2.53905 0.55505 1.56246 0.00782 0.09965 -0.19189 -0.47628 0 0 0 0 0 0.00361 0.04785 -0.87733 0 -1.64321 5.4426 1.66266 3.65394
LEU_5 -4.68459 0.43396 2.58893 0.02181 0.07924 -0.21472 -2.23859 0 0 0 0 0 0.24246 0.52773 -0.16109 0 1.66147 0.06099 0.2766 -1.40581
LYS_6 -4.75218 0.28466 3.1867 0.01488 0.22333 -0.29251 -0.38517 0 0 0 0 0 0.00733 2.05733 0.20746 0 -0.71458 -0.22177 0.29415 -0.09036
LEU_7 -7.86457 0.60739 1.51444 0.02381 0.05877 -0.07279 -2.35284 0 0 0 0 0 0.00386 0.56286 -0.34981 0 1.66147 -0.0588 0.31875 -5.94746
VAL_8 -6.08356 0.25833 3.1414 0.01785 0.04585 0.10739 -3.4625 0 0 -1.10812 0 0 -0.01707 0.01417 -0.57101 0 2.64269 -0.20548 0.32461 -4.89544
ILE_9 -8.20584 0.85773 1.54225 0.02377 0.0704 0.05541 -2.40104 0 0 0 0 0 -0.00055 0.35096 -0.75936 0 2.30374 -0.37436 0.44935 -6.08754
GLY_10 -4.5398 0.49545 2.81138 0.00019 0 0.06774 -2.20966 0 0 0 0 0 0.00334 0 0.42831 0 0.79816 -0.01926 0.47687 -1.6873
THR_11 -6.68442 0.59984 4.79957 0.0121 0.07534 -0.02393 -2.38965 0 0 -0.5229 0 0 0.14387 0.13984 0.1051 0 1.15175 0.27091 0.89568 -1.4269
GLU_12 -6.16611 0.56214 5.94576 0.01828 0.51351 -0.52478 -0.75107 0 0 -1.02717 0 0 -0.03808 3.25172 -0.22109 0 -2.72453 -0.00113 1.5276 0.36504
GLY_13 -3.69921 0.39115 2.44764 5e-05 0 -0.11628 -0.9278 0 0 -0.43305 0 0 -0.15562 0 -1.42319 0 0.79816 -0.57813 0.97734 -2.71894
ALA_14 -3.60799 0.49201 1.77026 0.00358 0 -0.1858 -0.53812 0 0 0 0 0 -0.01336 0 0.39809 0 1.32468 -0.24146 0.32389 -0.27422
TYR_15 -8.34845 0.8558 5.23495 0.04063 0.29229 0.07796 -3.60556 0 0 0 -0.74717 0 0.53336 3.78302 -0.49344 0.00114 0.58223 -0.0626 1.55622 -0.29962
PRO_16 -5.38254 0.6776 2.24732 0.00511 0.09023 0.00631 -0.05342 0 0 0 0 0 0.00012 0.15537 -1.03772 0 -1.64321 -0.45005 5.82215 0.43728
PRO_17 -6.91727 0.71261 2.36664 0.00494 0.06224 -0.04665 -1.04433 0 0 0 0 0 0.06268 0.04938 0.19651 0 -1.64321 0.00028 5.07754 -1.11865
PHE_18 -10.8423 1.03487 3.33525 0.02498 0.21805 -0.2702 -2.14305 0 0 0 0 0 -0.03111 2.43433 -0.09179 0 1.21829 0.33427 0.90265 -3.87578
ASN_19 -8.14422 0.78965 6.71215 0.00898 0.55377 -0.15837 -3.40401 0 0 -0.43305 0 0 -0.05023 3.03618 -0.6498 0 -1.34026 0.72308 0.54812 -1.80802
PHE_20 -8.43578 0.6723 4.06441 0.02728 0.5188 -0.33508 -1.95073 0 0 0 0 0 -0.01233 1.12345 -0.5581 0 1.21829 0.37157 0.42457 -2.87136
ILE_21 -5.1504 0.37409 1.08463 0.0247 0.06623 -0.16886 -0.6965 0 0 0 0 0 0.04372 0.33959 -0.72428 0 2.30374 -0.3884 0.38419 -2.50754
ASN_22 -5.81931 0.67512 5.87805 0.01861 0.75581 -0.14342 -2.82675 0 0 -1.06072 0 0 -0.0227 1.58225 -0.08218 0 -1.34026 0.35872 1.22934 -0.79743
PRO_23 -1.8737 0.51849 1.24466 0.00261 0.0384 -0.11293 0.40847 0 0 0 0 0 -0.16483 0.26373 -0.66628 0 -1.64321 0.57383 1.31965 -0.09111
ASP_24 -2.36729 0.2097 2.64432 0.00392 0.32013 -0.18297 -0.17893 0 0 -0.35713 0 0 -0.04689 1.94898 -0.27204 0 -2.14574 -0.36621 0.38094 -0.40919
GLY_25 -2.16687 0.17659 1.79063 7e-05 0 -0.20965 -1.04478 0 0 0 0 0 -0.15209 0 -1.44337 0 0.79816 -0.75352 0.25464 -2.7502
SER_26 -3.84689 0.24271 3.90027 0.00135 0.0222 -0.17669 -1.20409 0 0 -0.70359 0 0 0.02121 0.69628 -0.08503 0 -0.28969 -0.40254 0.27567 -1.54883
LEU_27 -5.4298 0.47378 1.21609 0.02464 0.06985 -0.2978 -0.81328 0 0 0 0 0 -0.03456 2.22878 -0.29229 0 1.66147 -0.09348 0.19081 -1.09577
SER_28 -4.54682 0.26889 3.72493 0.00126 0.02112 -0.1529 -2.30674 0 0 0 0 0 -0.01282 1.07109 -0.37089 0 -0.28969 -0.12332 0.16191 -2.55398
GLY_29 -5.05993 0.38049 3.03891 0.00013 0 -0.2919 -1.68986 0 0 0 0 0 -0.0875 0 -1.51594 0 0.79816 0.29891 0.07765 -4.05086
PHE_30 -11.6727 2.44379 3.15314 0.02497 0.18866 0.0759 -1.78605 0 0 0 0 0 -0.00743 1.34407 -0.49357 0 1.21829 0.35316 0.49265 -4.66515
ASP_31 -8.13691 0.72213 8.14895 0.00526 0.3183 -0.27588 -6.73054 0 0 -0.62848 -0.52659 0 -0.0344 1.67296 0.02097 0 -2.14574 -0.15388 0.59008 -7.15378
VAL_32 -8.74666 0.95259 3.66001 0.02315 0.05142 -0.41183 -1.68409 0 0 0 0 0 -0.05157 -0.01899 -0.37041 0 2.64269 -0.21097 0.28332 -3.88134
ASP_33 -5.94272 0.22696 5.04646 0.00427 0.63947 -0.30583 -2.80376 0 0 0 0 0 0.15238 4.59714 0.03261 0 -2.14574 -0.17158 0.37731 -0.29303
ILE_34 -9.22175 1.33254 2.64798 0.04271 0.09573 -0.15624 -1.91269 0 0 0 0 0 -0.03292 1.83555 -0.47342 0 2.30374 -0.02272 0.51879 -3.04271
ALA_35 -6.23686 0.60079 2.35407 0.0018 0 -0.08674 -2.21121 0 0 0 0 0 0.05098 0 -0.30729 0 1.32468 -0.08153 0.48956 -4.10175
ARG_36 -6.92949 0.51346 5.75 0.01099 0.18989 -0.58301 -2.25975 0 0 0 0 0 -0.00254 1.65997 -0.03261 0 -0.09474 -0.32229 0.33675 -1.76338
ALA_37 -5.2437 0.30811 3.47058 0.0014 0 -0.18489 -1.93066 0 0 0 0 0 -0.00311 0 -0.26903 0 1.32468 -0.32618 0.22327 -2.62955
LEU_38 -10.0498 1.54496 2.63881 0.02541 0.07459 -0.25317 -1.90654 0 0 0 0 0 -0.01657 0.55507 -0.24079 0 1.66147 -0.3184 0.41459 -5.87038
CYS_39 -8.30654 0.6012 4.35537 0.00261 0.01203 -0.1734 -2.81712 0 0 0 0 0 0.03718 0.12086 0.29509 0 3.25479 -0.02421 0.62503 -2.01712
ASP_40 -3.95534 0.20353 4.81745 0.00263 0.2566 -0.48058 -1.50329 0 0 0 0 0 -0.03144 1.32984 0.248 0 -2.14574 -0.02308 0.52239 -0.75904
GLU_41 -4.97668 0.35727 4.64518 0.00301 0.54343 -0.19545 -2.95169 0 0 0 -0.29494 0 -0.00791 2.87455 -0.34531 0 -2.72453 -0.37616 0.60783 -2.84142
MET_42 -8.27231 0.97706 2.15207 0.01778 0.09808 -0.35913 -0.86659 0 0 0 0 0 -0.0413 1.40018 0.09879 0 1.65735 -0.53234 0.6131 -3.05726
LYS_43 -2.61522 0.18339 2.96483 0.01382 0.35131 -0.34854 -1.17932 0 0 0 0 0 -0.05012 1.376 -0.09973 0 -0.71458 -0.40508 0.32154 -0.2017
ALA_44 -4.30499 0.26689 1.65052 0.00136 0 -0.04002 -1.10871 0 0 0 0 0 0.09813 0 0.1556 0 1.32468 -0.00746 0.15988 -1.80412
GLU_45 -4.14753 0.2196 3.75272 0.00566 0.22454 0.01101 -2.36458 0 0 0 0 0 0.0631 2.60555 0.0116 0 -2.72453 0.116 0.36698 -1.85988
CYS_46 -4.41792 0.54252 0.7768 0.00372 0.03371 -0.19805 -0.47517 0 0 0 0 0 0.07167 0.17679 -0.2203 0 3.25479 0.21838 0.52009 0.28704
THR_47 -4.52888 0.25218 2.60884 0.01012 0.05419 -0.0835 -1.90494 0 0 0 0 0 -0.01374 0.08708 -0.22054 0 1.15175 0.29096 0.30443 -1.99204
PHE_48 -7.02294 0.82603 -0.39636 0.02462 0.24423 -0.21984 -0.34335 0 0 0 0 0 -0.04047 1.55477 -0.10718 0 1.21829 0.02137 0.20179 -4.03903
ILE_49 -5.42244 0.50526 2.23033 0.03249 0.08504 -0.05441 -1.82063 0 0 0 0 0 -0.03737 1.03307 -0.7674 0 2.30374 -0.25961 0.21598 -1.95596
THR_50 -3.14097 0.34145 1.3023 0.00772 0.05445 -0.30855 -0.82906 0 0 0 0 0 -0.03238 0.062 0.03381 0 1.15175 -0.25431 0.18271 -1.42908
GLN_51 -5.65089 0.54193 3.83445 0.00767 0.42732 -0.03233 -1.1915 0 0 -1.08784 0 0 0.13379 3.99419 -0.11545 0 -1.45095 0.05084 0.27672 -0.26205
GLU_52 -3.85628 0.48431 4.05951 0.00595 0.53867 -0.12738 -2.0866 0 0 -1.08784 0 0 0.39676 3.22505 -0.03751 0 -2.72453 -0.16125 0.4893 -0.88185
TRP_53 -9.20462 0.75888 5.39438 0.02295 0.43321 -0.07719 -2.75295 0 0 -0.3583 0 0 0.01575 1.80927 -0.43235 0 2.26099 0.11143 0.6465 -1.37208
ASP_54 -2.98253 0.17131 3.12044 0.00313 0.52684 -0.21652 -0.09699 0 0 0 0 0 -0.07155 2.98141 -0.03903 0 -2.14574 0.19574 0.50105 1.94757
GLY_55 -3.65508 0.28429 3.21091 5e-05 0 -0.28454 -1.85752 0 0 0 0 0 -0.05654 0 0.47282 0 0.79816 -0.06622 0.30261 -0.85105
THR_56 -7.60554 1.08177 4.18074 0.00949 0.05484 -0.19661 -2.12016 0 0 0 0 0 0.16667 0.0921 -0.0431 0 1.15175 0.0311 0.44814 -2.74881
ILE_57 -6.92241 0.84766 2.52756 0.02813 0.10738 -0.42479 -0.9839 0 0 0 0 0 0.35104 1.19785 -0.48662 0 2.30374 5.16229 2.01737 5.7253
PRO_58 -5.03227 0.72295 2.93256 0.00245 0.03451 -0.12618 -1.50016 0 0 0 0 0 -0.0541 0.10528 0.19951 0 -1.64321 5.32293 2.07915 3.04345
ALA_59 -6.28553 0.46145 3.43815 0.00141 0 -0.15897 -2.02374 0 0 0 0 0 0.10276 0 -0.19568 0 1.32468 -0.07739 0.48471 -2.92816
LEU_60 -9.58654 0.84343 3.70131 0.01719 0.13962 -0.47732 -1.49753 0 0 0 0 0 -0.01759 0.4109 -0.18442 0 1.66147 -0.13625 0.36203 -4.76371
GLN_61 -6.16782 0.40671 5.26974 0.00664 0.18118 0.27228 -3.47058 0 0 -1.2807 -0.95162 0 -0.04465 2.39006 -0.26151 0 -1.45095 -0.13513 0.40673 -4.82962
ALA_62 -2.86807 0.21805 2.08116 0.00196 0 -0.10644 -0.85468 0 0 0 0 0 -0.05148 0 -0.0375 0 1.32468 -0.44639 0.25419 -0.48451
GLY_63 -2.10992 0.1957 2.31874 8e-05 0 -0.26158 -0.74027 0 0 0 0 0 -0.1439 0 -1.422 0 0.79816 -0.6736 0.27423 -1.76437
LYS_64 -3.84661 0.35956 2.14472 0.00671 0.11191 -0.06225 -0.40228 0 0 0 0 0 0.01162 1.05197 -0.11041 0 -0.71458 -0.50576 0.30725 -1.64814
PHE_65 -9.00994 0.91292 2.15963 0.03975 0.26075 -0.53123 -0.41242 0 0 0 0 0 0.08392 3.6076 -0.37839 0 1.21829 -0.2138 0.25463 -2.00829
ASP_66 -5.02078 0.16137 4.60613 0.00249 0.27488 0.22352 -4.14162 0 0 -1.10812 -0.74403 0 -0.03446 1.78531 -0.30853 0 -2.14574 -0.24334 0.23523 -6.45767
ALA_67 -5.5618 0.63772 1.06524 0.00149 0 0.00393 -1.93946 0 0 0 0 0 0.02356 0 -0.51923 0 1.32468 -0.14033 0.20482 -4.89938
TYR_68 -10.2734 1.74926 4.19212 0.02427 0.11988 -0.2031 -2.151 0 0 0 -0.52186 0 -0.05334 2.22171 -0.09841 0.06268 0.58223 0.09869 0.37962 -3.87069
VAL_69 -6.40107 0.90216 1.26035 0.01621 0.05426 -0.23778 -1.52276 0 0 -0.5229 0 0 0.03256 0.08979 -0.15946 0 2.64269 0.40544 0.60175 -2.83874
SER_70 -5.17159 1.02411 4.93716 0.00962 0.11148 -0.2188 -0.53469 0 0 -1.02717 -0.52186 0 0.21352 0.56408 -0.06456 0 -0.28969 1.85226 1.14706 2.03094
SER_71 -3.80214 0.3562 2.86268 0.00312 0.08584 -0.25013 -0.98102 0 0 -0.62848 0 0 -0.00753 1.30967 0.08689 0 -0.28969 1.67973 0.93699 1.36213
MET_72 -7.78686 0.84067 2.38318 0.01238 0.03464 -0.2719 -0.59025 0 0 0 0 0 -0.04719 2.38943 0.22274 0 1.65735 0.43165 0.19754 -0.52663
SER_73 -4.30061 0.16983 2.93188 0.00124 0.02373 -0.18024 -1.04976 0 0 0 0 0 -0.0211 0.79452 -0.06113 0 -0.28969 0.10478 0.21448 -1.66207
ILE_74 -7.46395 0.84408 1.88819 0.03667 0.10329 -0.19917 -1.83097 0 0 0 0 0 -0.01817 0.35348 -0.41808 0 2.30374 -0.33003 0.38719 -4.34372
THR_75 -6.31809 0.52654 4.63841 0.00897 0.09313 -0.31439 -2.37908 0 0 -0.79695 0 0 0.02028 0.05662 -0.52234 0 1.15175 -0.31331 0.50816 -3.6403
GLU_76 -3.84463 0.31039 4.75124 0.00512 0.69705 -0.10173 -3.0655 0 0 0 -0.53919 0 -0.03918 3.04396 -0.25614 0 -2.72453 -0.44524 0.35669 -1.85169
GLU_77 -3.04966 0.13727 3.06924 0.00523 0.24522 -0.20423 -0.26667 0 0 0 0 0 -0.02433 2.50607 -0.31953 0 -2.72453 -0.53411 0.2015 -0.95854
ARG_78 -7.4982 0.65986 5.59072 0.02008 0.34784 -0.38186 -1.86999 0 0 -0.79695 0 0 0.07342 2.32881 -0.14439 0 -0.09474 -0.35021 0.29911 -1.81648
LYS_79 -6.35997 0.58967 6.31039 0.01277 0.20966 -0.12887 -3.19274 0 0 0 -0.53919 0 0.17242 2.18548 -0.06054 0 -0.71458 -0.34663 0.39577 -1.46637
LYS_80 -3.73777 0.25085 3.98638 0.00668 0.12372 -0.13835 -2.2783 0 0 -0.4657 0 0 -0.02901 0.90695 -0.0271 0 -0.71458 -0.591 0.32399 -2.38324
GLN_81 -5.2129 0.48672 4.49096 0.00863 0.68156 -0.09647 -2.21199 0 0 -0.55333 -0.95162 0 -0.02605 2.0295 -0.07766 0 -1.45095 -0.09244 0.37172 -2.60432
VAL_82 -7.39957 0.74343 1.49701 0.01856 0.05139 -0.24332 -0.60943 0 0 0 0 0 0.04097 0.03746 -0.31619 0 2.64269 0.06755 0.36178 -3.10767
ASP_83 -5.07314 0.3649 4.54258 0.00375 0.47415 -0.02912 -1.76731 0 0 0 0 0 -0.06008 1.84937 -0.48819 0 -2.14574 -0.25449 0.44844 -2.13487
PHE_84 -9.21022 1.105 1.41925 0.02671 0.18497 -0.26358 -0.29378 0 0 0 0 0 -0.02372 1.82635 -0.27 0 1.21829 -0.24058 0.73792 -3.78338
SER_85 -5.35559 0.54387 4.7713 0.0056 0.08965 0.14315 -3.03086 0 0 -1.58918 0 0 0.17024 0.22623 -0.51829 0 -0.28969 -0.2918 0.92109 -4.2043
ASP_86 -4.10191 0.47483 5.22503 0.00303 0.25078 -0.05839 -5.22737 0 0 -1.49865 0 0 0.03359 1.46676 0.02163 0 -2.14574 -0.39008 0.72964 -5.21684
LYS_87 -4.21804 0.17953 2.9559 0.01383 0.51878 -0.06275 -0.76536 0 0 0 0 0 0.05354 2.96596 0.14607 0 -0.71458 -0.36714 0.33634 1.04208
TYR_88 -7.71572 0.62794 2.87815 0.02368 0.30438 -0.06037 -2.17941 0 0 0 -0.52659 0 -0.01683 2.06618 -0.28969 0.05723 0.58223 0.00777 0.51298 -3.72805
TYR_89 -9.83027 2.10756 2.43386 0.02894 0.0831 -0.19094 -2.02317 0 0 0 0 0 -0.00237 3.36268 -0.24052 0.03917 0.58223 0.23891 1.10677 -2.30405
ASN_90 -5.44537 0.44724 4.42489 0.00651 0.26148 -0.09435 -1.68383 0 0 -1.18743 0 0 -0.03982 3.87693 -0.47965 0 -1.34026 0.03895 0.84622 -0.36851
THR_91 -5.2 1.01554 2.70721 0.03211 0.07625 -0.04113 -1.02371 0 0 -0.19114 0 0 1.03568 0.02966 0.24676 0 1.15175 0.06056 1.45668 1.35621
PRO_92 -4.124 0.67058 2.06522 0.00574 0.13757 -0.20567 -1.64266 0 0 0 0 0 0.19604 0.1094 -0.35177 0 -1.64321 0.18551 2.36292 -2.23435
PRO_93 -6.54209 1.01708 2.88602 0.00458 0.13235 -0.17114 -0.98558 0 0 0 0 0 0.06447 0.24508 -0.64587 0 -1.64321 0.01555 1.47653 -4.14623
GLY_94 -3.7773 0.26902 2.8051 4e-05 0 -0.0499 -1.5585 0 0 0 0 0 -0.06392 0 -0.82821 0 0.79816 0.20698 0.54463 -1.6539
VAL_95 -5.69789 0.35814 0.56573 0.01623 0.04238 -0.27316 -1.98946 0 0 0 0 0 0.01269 0.05422 -0.79245 0 2.64269 0.07003 0.2705 -4.72034
ALA_96 -5.49192 0.55111 0.93992 0.00138 0 0.18909 -1.99142 0 0 0 0 0 0.02215 0 0.1722 0 1.32468 -0.0099 0.29346 -3.99925
ALA_97 -5.64236 0.65938 1.57551 0.00145 0 0.11074 -1.80255 0 0 0 0 0 -0.00127 0 -0.49642 0 1.32468 0.21473 1.01877 -3.03735
PRO_98 -6.201 1.34163 3.14462 0.00289 0.07144 0.01894 -1.4153 0 0 0 0 0 0.08792 0.05889 -1.14047 0 -1.64321 -0.16032 1.19345 -4.64051
LYS_99 -5.02387 0.23679 5.46837 0.01038 0.26996 0.04446 -3.98654 0 0 0 -0.729 0 -0.0973 2.14319 -0.02829 0 -0.71458 -0.3767 0.55244 -2.23068
ASP_100 -2.38437 0.35695 3.84978 0.00455 0.3316 -0.07638 -3.26216 0 0 0 -0.729 0 0.00748 2.15947 -0.30948 0 -2.14574 -0.49775 0.45586 -2.23917
THR_101 -4.5337 0.44658 2.96318 0.00731 0.05246 -0.04611 -0.76908 0 0 0 0 0 0.09591 0.06168 -0.0213 0 1.15175 -0.29704 0.39388 -0.49447
ASP_102 -2.03922 0.17729 1.65626 0.00748 0.73442 -0.11665 0.01402 0 0 0 0 0 0.03798 2.07807 -0.5772 0 -2.14574 0.03375 0.53333 0.3938
ILE_103 -6.46466 0.85805 0.5744 0.02367 0.06497 -0.16167 0.64302 0 0 0 0 0 0.13774 0.94119 0.21664 0 2.30374 -0.04475 0.73377 -0.17389
LYS_104 -4.25384 1.04974 3.26518 0.00767 0.09982 -0.18427 -0.84482 0 0 0 0 0 -0.0427 0.75589 0.16215 0 -0.71458 1.03476 0.54443 0.87944
GLY_105 -1.90299 0.1686 1.63324 0.00012 0 0.02999 0.62962 0 0 0 0 0 0.31124 0 0.60485 0 0.79816 1.96205 0.42321 4.65809
VAL_106 -5.88759 1.30454 0.35524 0.03886 0.05587 -0.21964 -1.17537 0 0 0 0 0 0.08636 0.09053 -0.03023 0 2.64269 0.69009 0.8273 -1.22134
THR_107 -4.85173 0.38552 5.07576 0.01065 0.09679 -0.07592 -3.44942 0 0 -0.87359 -0.39908 0 -0.00483 0.38498 -0.56467 0 1.15175 -0.38707 0.90233 -2.59852
LYS_108 -3.47742 0.29933 2.15228 0.00915 0.19226 -0.20427 -0.07764 0 0 0 0 0 -0.07981 1.30046 -0.02535 0 -0.71458 -0.43624 0.58871 -0.47312
GLU_109 -2.72013 0.227 2.76513 0.00563 0.28532 -0.33774 -0.30524 0 0 -0.87024 0 0 -0.01392 2.35339 -0.09972 0 -2.72453 -0.43626 0.30402 -1.56729
ASP_110 -4.55425 0.2129 5.32215 0.00302 0.27399 -0.28847 -2.23019 0 0 -0.00335 -0.39908 0 -0.02253 1.51986 -0.13407 0 -2.14574 -0.1832 0.24772 -2.38124
LEU_111 -7.58087 1.00009 1.69337 0.01949 0.0971 -0.25268 -0.98262 0 0 0 0 0 -0.03497 0.06262 -0.17634 0 1.66147 -0.17476 0.39509 -4.273
ALA_112 -3.45607 0.21647 2.40811 0.00148 0 -0.13497 0.06806 0 0 0 0 0 -0.04882 0 -0.3881 0 1.32468 -0.49039 0.24748 -0.25207
GLY_113 -1.47515 0.16852 1.55766 7e-05 0 -0.26746 -0.3042 0 0 0 0 0 0.01753 0 0.29977 0 0.79816 -0.27338 0.11356 0.63507
LYS_114 -5.79647 0.34291 5.21431 0.01315 0.26776 -0.28713 -2.72842 0 0 0 0 0 0.05925 1.24005 0.02794 0 -0.71458 0.05307 0.24052 -2.06763
THR_115 -5.65268 0.37472 3.54188 0.01267 0.0576 0.02452 -3.52879 0 0 -1.06892 0 0 0.04729 0.03299 0.00873 0 1.15175 0.10054 0.3784 -4.51929
ILE_116 -7.8301 0.82857 2.13022 0.0381 0.08974 -0.04208 -2.35985 0 0 0 0 0 0.3384 0.38591 -0.77137 0 2.30374 -0.16282 0.76719 -4.28434
GLY_117 -4.82442 0.65589 2.20654 7e-05 0 0.09659 -2.12342 0 0 0 0 0 -0.04827 0 0.77858 0 0.79816 0.37605 0.71531 -1.3689
VAL_118 -7.31015 1.28344 1.35835 0.06134 0.05819 -0.1703 -1.5946 0 0 -0.18112 0 0 -0.02031 0.38066 -0.44476 0 2.64269 0.49108 0.73362 -2.71187
GLN_119 -7.03036 1.06214 5.20884 0.0141 0.23062 -0.00372 -4.50068 0 0 0 -1.58535 0 0.13726 3.45062 0.04548 0 -1.45095 -0.25802 1.04842 -3.63161
VAL_120 -4.068 0.37215 2.25214 0.01746 0.06781 -0.23615 -0.04241 0 0 0 0 0 -0.07263 1.12832 -0.03509 0 2.64269 -0.41537 0.72214 2.33305
SER_121 -3.1863 0.31126 2.40588 0.00369 0.0327 0.00541 -1.29256 0 0 -0.3583 0 0 0.0136 0.08682 0.3651 0 -0.28969 -0.04939 0.667 -1.28477
THR_122 -7.36627 0.69779 5.81672 0.00699 0.08519 -0.2246 -2.89532 0 0 -1.40883 0 0 -0.0098 0.06144 -0.64429 0 1.15175 0.22742 0.73783 -3.764
THR_123 -5.62623 0.28713 3.90854 0.00624 0.06197 -0.47856 -0.73962 0 0 0 0 0 -0.0413 0.03634 -0.0199 0 1.15175 -0.15527 0.55526 -1.05365
HIS_124 -8.86493 0.56443 7.7396 0.00548 0.51542 -0.46345 -2.70163 0 0 -0.70448 -0.41552 0 0.1582 2.64478 -0.08164 0 -0.30065 -0.07025 0.78355 -1.19109
ALA_125 -5.89753 0.7562 3.6404 0.00156 0 -0.32817 -0.7544 0 0 -0.70435 0 0 -0.02705 0 -0.12261 0 1.32468 -0.01641 0.75321 -1.37446
ASN_126 -5.67967 0.32205 4.90604 0.00529 0.24337 -0.49548 -1.51132 0 0 0 0 0 -0.01066 1.10374 0.59097 0 -1.34026 0.05123 0.28852 -1.52617
TYR_127 -8.9271 0.86255 5.68686 0.02377 0.30695 0.03033 -2.64296 0 0 0 0 0 0.00265 1.2875 -0.39502 0.03163 0.58223 0.2532 0.25044 -2.64697
ALA_128 -6.15022 0.48167 3.10691 0.00168 0 -0.21496 -2.1588 0 0 0 0 0 -0.0012 0 -0.19193 0 1.32468 -0.01966 0.52899 -3.29284
GLU_129 -4.26923 0.23161 3.4996 0.00477 0.23707 -0.30704 -0.8777 0 0 0 0 0 -0.01568 2.55947 -0.343 0 -2.72453 -0.39434 0.4589 -1.9401
GLN_130 -3.44304 0.15365 2.94835 0.00724 0.6011 -0.32305 -0.97712 0 0 0 0 0 -0.02425 2.2166 -0.14406 0 -1.45095 -0.35944 0.20266 -0.5923
THR_131 -5.16545 0.32194 3.07853 0.01516 0.06735 -0.2084 -1.61561 0 0 0 0 0 -0.03237 0.14524 -0.00051 0 1.15175 0.21901 0.37006 -1.6533
PHE_132 -8.08277 0.72355 2.24484 0.02555 0.32918 -0.16142 -1.96034 0 0 0 0 0 0.20049 2.12008 -0.35377 0 1.21829 0.87088 0.51431 -2.31113
THR_133 -2.96502 0.18184 3.10914 0.00775 0.05998 -0.23656 -1.28203 0 0 0 -0.36825 0 -0.05678 0.13414 0.22986 0 1.15175 0.5144 0.44806 0.92827
ASP_134 -2.3513 0.16505 2.706 0.00646 0.36238 -0.08841 -1.17684 0 0 0 -0.36825 0 -0.03405 2.44383 -0.2232 0 -2.14574 -0.23843 0.40731 -0.53519
SER_135 -4.81888 0.19543 4.47206 0.00194 0.07119 -0.19011 -1.92382 0 0 0 0 0 0.08039 0.09079 -0.45022 0 -0.28969 -0.38823 0.32569 -2.82346
THR_136 -4.28046 0.34202 3.29342 0.00837 0.05636 -0.08352 -1.91481 0 0 0 0 0 -0.04152 0.05293 0.01597 0 1.15175 -0.17388 0.23043 -1.34295
ILE_137 -6.01118 0.54715 0.71005 0.02298 0.06574 -0.30908 -0.48665 0 0 0 0 0 -0.05693 0.19664 -0.76362 0 2.30374 -0.15628 0.24573 -3.6917
LYS_138 -4.81813 0.30255 2.55334 0.01213 0.24732 -0.06912 -1.71279 0 0 0 0 0 0.00659 1.29685 -0.02329 0 -0.71458 -0.24984 0.25295 -2.91601
ALA_139 -3.04275 0.36763 0.58286 0.00144 0 -0.14459 -0.15146 0 0 0 0 0 0.00556 0 -0.17532 0 1.32468 0.06998 0.47999 -0.68197
TYR_140 -6.63681 0.92745 3.47393 0.02443 0.29711 -0.07113 -0.00782 0 0 -0.5842 0 0 0.04248 1.35125 -0.35407 0.04437 0.58223 0.18337 1.19564 0.46824
PRO_141 -2.44764 0.44848 0.93253 0.00254 0.04201 -0.26135 0.45814 0 0 0 0 0 -0.0604 0.44637 -0.22177 0 -1.64321 -0.17263 1.34913 -1.12779
THR_142 -5.07584 0.69659 4.2898 0.00756 0.11063 -0.28297 -1.37621 0 0 -0.85458 0 0 0.03191 0.08427 -0.2888 0 1.15175 -0.43545 1.05371 -0.88763
ALA_143 -4.82728 0.56887 2.33982 0.00212 0 -0.30954 -1.2707 0 0 0 0 0 -0.05578 0 -0.37248 0 1.32468 -0.44127 0.72112 -2.32041
GLU_144 -4.81449 0.30364 5.27674 0.00684 0.73787 -0.09565 -2.84397 0 0 0 -0.74627 0 0.0371 2.86953 -0.30414 0 -2.72453 -0.48262 0.36415 -2.41582
GLU_145 -5.55316 0.30884 4.94489 0.00463 0.6551 -0.31709 -1.29139 0 0 -0.85458 0 0 -0.02439 2.84895 -0.32146 0 -2.72453 -0.51896 0.5368 -2.30636
TYR_146 -12.6385 2.01877 6.63004 0.03705 0.32002 -0.01106 -2.76291 0 0 -0.76532 0 0 -0.0103 2.57371 0.05719 0.19187 0.58223 -0.30474 1.07478 -3.00722
ARG_147 -6.16426 0.16286 5.87082 0.01297 0.57156 0.06467 -3.81944 0 0 0 -0.74627 0 -4e-05 1.74379 -0.05474 0 -0.09474 -0.11825 0.86945 -1.70161
LEU_148 -5.96503 0.30821 5.07658 0.02135 0.07726 -0.56252 -2.15483 0 0 0 0 0 0.00254 0.36834 -0.25373 0 1.66147 -0.19706 0.26429 -1.35314
ASP_149 -7.96479 0.62959 8.16657 0.00524 0.31832 -0.32886 -4.03411 0 0 0 -0.59729 0 0.12037 1.52153 -0.06458 0 -2.14574 -0.25888 0.3668 -4.26584
LEU_150 -9.35538 1.09472 3.01403 0.0239 0.13465 -0.45253 -1.59043 0 0 0 0 0 0.03555 0.78725 -0.18893 0 1.66147 -0.11697 0.53349 -4.41918
ALA_151 -3.23451 0.14316 2.14255 0.00143 0 -0.13506 -0.7692 0 0 0 0 0 -0.05637 0 -0.40371 0 1.32468 -0.2236 0.7467 -0.46394
ASN_152 -3.83933 0.19461 3.66687 0.00664 0.29863 -0.52589 -0.6456 0 0 0 0 0 -0.02816 1.61802 -0.38538 0 -1.34026 -0.59369 0.54803 -1.0255
GLY_153 -1.9397 0.10043 2.23058 7e-05 0 -0.23103 -0.82079 0 0 0 0 0 -0.15888 0 -1.39165 0 0.79816 -0.82076 0.28387 -1.9497
ARG_154 -4.2578 0.41563 4.11284 0.01108 0.20102 -0.02412 -2.28096 0 0 0 -0.59729 0 0.17852 1.48287 -0.1463 0 -0.09474 -0.55575 0.40537 -1.14963
LEU_155 -8.47459 0.6919 2.09747 0.0152 0.04768 -0.54089 -0.24661 0 0 0 0 0 0.02446 0.1355 -0.30702 0 1.66147 -0.18823 0.32939 -4.75428
ASP_156 -4.60483 0.24502 4.46173 0.00291 0.2777 -0.03194 -3.30741 0 0 -1.06892 0 0 -0.00786 1.55412 -0.29859 0 -2.14574 -0.20088 0.21802 -4.90666
ALA_157 -5.23367 0.45068 1.36038 0.00151 0 0.08265 -1.8685 0 0 0 0 0 0.05803 0 -0.54195 0 1.32468 -0.12071 0.21135 -4.27554
VAL_158 -6.96745 0.58352 1.41889 0.01578 0.03996 0.11285 -2.02213 0 0 0 0 0 -0.06922 0.12091 -0.76052 0 2.64269 -0.22023 0.3798 -4.72516
ASN_159 -5.71075 0.28636 3.32434 0.00771 0.4598 -0.38268 -1.17587 0 0 0 0 0 -0.03005 1.82094 -0.25391 0 -1.34026 -0.21099 0.43716 -2.7682
ASP_160 -6.84468 0.4513 7.21686 0.00285 0.24394 0.07286 -5.66734 0 0 -0.96149 -1.05238 0 -0.02178 3.61553 -0.35122 0 -2.14574 0.06293 0.36105 -5.0173
ASP_161 -6.97191 0.94113 7.23406 0.00424 0.25922 -0.27105 -4.09138 0 0 -0.96149 -0.41552 0 -0.03222 1.91945 0.09041 0 -2.14574 -0.12725 0.44139 -4.12666
SER_162 -5.84999 0.35415 4.53502 0.00187 0.06858 -0.05203 -1.87196 0 0 0 0 0 0.0563 0.56335 0.37493 0 -0.28969 0.05591 0.44673 -1.60683
VAL_163 -6.67503 1.09655 1.43938 0.03135 0.06399 -0.30332 -0.28801 0 0 0 0 0 -0.09156 1.22706 0.2118 0 2.64269 0.16452 0.92548 0.4449
THR_164 -8.08751 0.7586 5.50916 0.00512 0.05131 -0.365 -1.72951 0 0 0 -0.21419 0 0.15906 0.25463 -0.00252 0 1.15175 -0.05901 1.04799 -1.52013
LEU_165 -10.3684 1.0932 3.87034 0.0168 0.06871 -0.40935 -1.98176 0 0 0 0 0 -0.0025 0.27271 -0.27267 0 1.66147 -0.07229 0.55493 -5.56884
SER_166 -5.0115 0.22144 4.57979 0.00167 0.06588 -0.19537 -2.02141 0 0 0 0 0 -0.00527 0.54661 0.34659 0 -0.28969 0.01167 0.3153 -1.43428
GLU_167 -6.282 0.46396 5.73191 0.00997 1.0609 -0.42376 -1.8673 0 0 0 0 0 -0.02994 2.88887 -0.19385 0 -2.72453 -0.0385 0.20235 -1.20193
TRP_168 -10.8537 1.00421 5.45232 0.03198 0.36889 -0.19957 -1.88695 0 0 -0.48343 0 0 -0.03586 2.30664 0.00182 0 2.26099 -0.26691 0.34863 -1.95094
LEU_169 -8.29368 0.97018 3.32702 0.0213 0.07771 -0.27167 -0.82929 0 0 0 0 0 0.25786 3.1633 -0.29179 0 1.66147 -0.23511 0.52678 0.08408
LYS_170 -3.92589 0.39326 5.46435 0.01236 0.26946 -0.23517 -5.42289 0 0 0 0 0 -0.04907 2.75154 -0.04927 0 -0.71458 -0.3853 0.50537 -1.38581
THR_171 -4.80375 0.67277 5.34364 0.00719 0.10404 0.10282 -1.96341 0 0 -0.48343 0 0 -0.01521 0.26445 0.36864 0 1.15175 -0.35093 1.03501 1.43358
PRO_172 -2.53459 0.56458 1.85527 0.00218 0.03289 -0.09178 -0.42741 0 0 0 0 0 -0.0495 0.09078 -0.0619 0 -1.64321 0.43189 1.17154 -0.65925
ASP_173 -2.40804 0.20729 2.49407 0.00411 0.32271 -0.1287 -0.74711 0 0 0 0 0 -0.06165 1.46109 -0.04124 0 -2.14574 0.3357 0.51903 -0.18848
GLY_174 -4.60854 0.76316 3.96903 6e-05 0 -0.0953 -1.62247 0 0 0 0 0 -0.11534 0 0.37853 0 0.79816 -0.20722 0.30235 -0.43758
ALA_175 -2.95243 0.28255 2.93893 0.00136 0 0.01594 -1.04555 0 0 0 0 0 -0.04732 0 -0.13008 0 1.32468 -0.35252 0.25512 0.29069
CYS_176 -4.50682 0.52323 2.52035 0.00346 0.03336 -0.1498 -1.81568 0 0 0 0 0 -0.04841 0.61888 0.18263 0 3.25479 -0.54148 0.33279 0.40729
CYS_177 -7.51246 0.73811 2.72282 0.00184 0.00877 -0.35207 -0.76863 0 0 0 0 0 -0.00019 0.1294 -0.05679 0 3.25479 -0.07854 0.3402 -1.57276
LYS_178 -5.25531 0.4613 3.64485 0.01083 0.23826 -0.12392 -2.24315 0 0 0 0 0 0.29088 1.44677 0.00594 0 -0.71458 0.0491 0.53058 -1.65844
MET_179 -6.6629 0.61573 1.86764 0.00575 0.06123 -0.07245 -0.25269 0 0 0 0 0 0.24555 1.7422 0.06054 0 1.65735 -0.28636 1.06408 0.04567
VAL_180 -6.08696 0.83131 1.41403 0.01761 0.03121 -0.30554 -0.58851 0 0 0 0 0 -0.03365 0.42797 -0.17337 0 2.64269 0.1187 1.19963 -0.50488
GLY_181 -2.63695 0.18202 1.85877 7e-05 0 -0.09268 0.09312 0 0 0 0 0 0.17303 0 -0.67194 0 0.79816 0.39101 0.63031 0.72493
THR_182 -2.16133 0.22746 1.16385 0.02522 0.08424 -0.115 -0.60166 0 0 0 0 0 0.05915 1.73522 0.07255 0 1.15175 0.11272 0.82242 2.57658
TYR_183 -6.04034 1.09416 2.38652 0.03288 0.37837 0.04891 -0.49699 0 0 0 0 0 -0.03939 2.92907 0.10352 0.01554 0.58223 0.2884 2.34162 3.6245
PRO_184 -4.52036 1.0648 2.35548 0.00892 0.07217 0.00704 -0.69691 0 0 0 0 0 0.01543 0.41075 -0.11303 0 -1.64321 0.77476 2.74383 0.47966
PRO_185 -1.49232 0.37961 1.0795 0.00665 0.10042 -7e-05 0.02103 0 0 0 0 0 0.0086 0.03051 -0.80299 0 -1.64321 0.8386 1.34623 -0.12745
ASP_186 -4.72632 0.48268 5.65555 0.01245 0.78404 -0.14697 -4.40893 0 0 -0.22116 0 0 -0.00643 1.75719 -0.72426 0 -2.14574 0.26077 0.52016 -2.90695
ASP_187 -2.77273 0.16723 3.28216 0.00251 0.27136 -0.03083 -0.40301 0 0 0 0 0 -0.03694 1.38167 0.00202 0 -2.14574 -0.239 0.60713 0.08582
ALA_188 -2.33237 0.27481 1.96655 0.00158 0 -0.18224 -1.38678 0 0 -0.22116 0 0 -0.05492 0 -0.26219 0 1.32468 -0.55532 0.42345 -1.00391
ILE_189 -6.40158 0.65015 2.77819 0.03893 0.10934 -0.39175 -0.38402 0 0 0 0 0 0.02159 0.61825 -0.50546 0 2.30374 -0.26256 0.29788 -1.12728
HIS_190 -6.89279 0.39116 5.13452 0.00597 0.74671 -0.27772 -2.16839 0 0 -0.19114 0 0 -0.04241 2.85821 -0.0647 0 -0.30065 -0.04991 0.39659 -0.45455
GLY_191 -3.2457 0.51657 2.43994 1e-05 0 -0.12649 -0.53098 0 0 0 0 0 0.21378 0 -1.48157 0 0.79816 0.14821 0.52937 -0.7387
VAL_192 -2.26379 0.12552 0.94041 0.01721 0.04724 0.02911 -0.68001 0 0 0 0 0 -0.03245 0.01785 -0.12699 0 2.64269 0.32321 0.51668 1.5567
GLY_193 -3.1614 0.14304 2.31415 0.00016 0 -0.13991 -1.35558 0 0 0 0 0 -0.11632 0 -1.51832 0 0.79816 0.4163 0.27498 -2.34474
VAL_194 -7.68093 0.78704 2.80918 0.02403 0.0449 -0.04521 -3.23335 0 0 0 0 0 -0.03997 0.03496 -0.73068 0 2.64269 0.21141 0.28155 -4.89438
GLY_195 -4.10391 0.31235 2.1612 0.00011 0 -0.18753 -0.9089 0 0 0 0 0 -0.05427 0 -0.60075 0 0.79816 0.25856 0.30206 -2.02292
VAL_196 -7.61245 0.94983 1.31073 0.01731 0.04149 -0.16999 -2.0935 0 0 -1.05578 0 0 -0.04805 0.05533 -0.7155 0 2.64269 0.26105 0.41926 -5.99757
ALA_197 -6.12436 0.72334 1.02372 0.00146 0 -0.02279 -1.85883 0 0 0 0 0 -0.00747 0 0.13979 0 1.32468 -0.12569 0.53899 -4.38714
PHE_198 -11.3068 1.89795 1.94922 0.03862 0.33041 0.00526 -3.05482 0 0 0 0 0 0.23393 1.30676 -0.29047 0 1.21829 -0.11655 0.9913 -6.79694
LYS_199 -5.21088 0.36555 4.8085 0.00866 0.183 0.11265 -2.41644 0 0 -0.72737 0 0 0.01559 1.79967 0.003 0 -0.71458 -0.43658 1.00119 -1.20803
LYS_200 -4.28552 0.21167 4.18726 0.00914 0.2085 0.00267 -1.62651 0 0 -0.4657 0 0 -0.10528 2.34177 -0.02727 0 -0.71458 -0.50065 0.34665 -0.41787
GLY_201 -1.98632 0.43314 1.44032 6e-05 0 -0.18595 0.16652 0 0 0 0 0 -0.07362 0 0.1717 0 0.79816 -0.16536 0.24125 0.83989
ARG_202 -5.60042 0.53789 5.00645 0.0237 0.66542 -0.08097 -3.01125 0 0 0 -0.74403 0 0.033 1.66097 -0.24134 0 -0.09474 0.1711 1.39774 -0.27648
PRO_203 -3.83102 0.47097 2.69803 0.00234 0.04397 -0.2527 -0.82929 0 0 0 0 0 -0.08062 0.90523 0.03312 0 -1.64321 -0.0274 1.73258 -0.778
GLU_204 -4.43199 0.34067 5.05614 0.00847 0.34609 -0.14737 -3.06153 0 0 0 0 0 -0.01472 2.92616 -0.17889 0 -2.72453 -0.35553 0.69634 -1.5407
LEU_205 -8.40565 0.80651 2.52237 0.03649 0.18712 -0.51934 -1.38595 0 0 0 0 0 -0.02406 0.88381 -0.24032 0 1.66147 -0.27173 0.43966 -4.30963
VAL_206 -7.48385 0.65492 3.78081 0.02099 0.05156 -0.4972 -1.81326 0 0 0 0 0 0.00301 0.01127 -0.26075 0 2.64269 -0.06397 0.35479 -2.59899
GLU_207 -4.43356 0.18291 4.27501 0.00444 0.22152 -0.31995 -1.68693 0 0 0 0 0 0.02096 2.53328 -0.24425 0 -2.72453 -0.25318 0.35988 -2.06439
LYS_208 -6.31438 0.34844 5.70528 0.00703 0.11181 -0.31568 -3.00124 0 0 0 0 0 0.14383 0.93187 -0.02062 0 -0.71458 -0.45029 0.3307 -3.23782
PHE_209 -11.0497 1.7426 1.64653 0.02443 0.14422 -0.17538 -2.45634 0 0 0 0 0 0.00474 3.71239 0.02432 0 1.21829 -0.27284 0.62959 -4.80717
ASN_210 -7.48602 0.33088 7.4031 0.00926 0.27153 -0.92571 -2.78024 0 0 -0.96524 0 0 0.0559 1.05315 0.40051 0 -1.34026 -0.0364 0.60956 -3.4
ALA_211 -3.80708 0.19361 3.40638 0.00149 0 -0.04401 -1.97672 0 0 0 0 0 0.03174 0 -0.12126 0 1.32468 -0.05749 0.19261 -0.85604
ALA_212 -6.4491 0.61953 2.81098 0.00141 0 -0.11286 -1.84588 0 0 0 0 0 0.01059 0 -0.14996 0 1.32468 -0.24501 0.19675 -3.83888
ILE_213 -9.6316 0.95137 4.5134 0.01872 0.06592 -0.11983 -2.13666 0 0 0 0 0 -0.01464 0.12666 -0.382 0 2.30374 -0.15119 0.40164 -4.05449
LYS_214 -5.77304 0.59707 6.90979 0.00836 0.20016 -0.34326 -5.5923 0 0 0 0 0 -0.00343 2.34112 -0.00063 0 -0.71458 -0.12953 0.49257 -2.00771
ALA_215 -4.67779 0.12184 4.04468 0.00146 0 -0.26444 -2.00527 0 0 0 0 0 -0.04052 0 -0.24092 0 1.32468 -0.31427 0.3413 -1.70924
ILE_216 -10.2307 1.5542 3.43582 0.05293 0.07051 -0.53572 -2.35186 0 0 0 0 0 0.06046 0.23264 -0.41427 0 2.30374 -0.20355 0.7166 -5.30925
ARG_217 -7.27239 0.3892 6.06547 0.02147 0.66659 -0.43295 -2.23649 0 0 0 0 0 -0.01401 2.4152 -0.01282 0 -0.09474 -0.05798 0.81812 0.25466
LYS_218 -3.59608 0.22023 3.34302 0.00662 0.11344 -0.28366 -0.88394 0 0 0 0 0 -0.06028 0.90237 -0.06181 0 -0.71458 -0.31422 0.40937 -0.91951
ASN_219 -3.43224 0.19946 3.38852 0.00685 0.29634 -0.48466 -0.66017 0 0 0 0 0 -0.04993 1.61659 -0.28894 0 -1.34026 -0.59469 0.25379 -1.08934
GLY_220 -2.99538 0.23857 3.45491 5e-05 0 -0.25586 -1.86873 0 0 0 0 0 -0.13681 0 -1.40915 0 0.79816 -0.81521 0.18246 -2.80697
LYS_221 -6.05766 0.85758 5.12121 0.00746 0.10693 -0.05273 -3.00415 0 0 0 -0.29494 0 0.12079 0.98854 -0.04821 0 -0.71458 -0.73037 0.57049 -3.12963
TYR_222 -11.2655 1.51057 4.31919 0.09559 0.21393 -0.41285 -1.15033 0 0 0 0 0 -0.04438 2.94061 0.14445 0.00646 0.58223 -0.36079 0.87407 -2.54679
LYS_223 -6.43557 0.62017 6.82787 0.01104 0.38499 -0.12371 -3.51442 0 0 0 -0.59561 0 -0.02358 1.87653 0.04984 0 -0.71458 -0.22925 0.74892 -1.11736
GLU_224 -4.83082 0.34198 4.97204 0.00575 0.2488 -0.36129 -1.71835 0 0 0 0 0 0.03031 2.62479 -0.12878 0 -2.72453 -0.24137 0.52715 -1.25434
ILE_225 -8.8963 0.92403 3.35731 0.02709 0.06953 -0.36269 -1.62345 0 0 0 0 0 0.00189 0.17935 -0.25853 0 2.30374 -0.01093 0.63124 -3.65771
ASN_226 -8.45194 0.94699 7.35854 0.00651 0.5735 0.07895 -4.10375 0 0 0 0 0 0.02023 1.99163 0.50896 0 -1.34026 0.5631 0.70519 -1.14235
ASP_227 -4.30128 0.14419 6.21403 0.00334 0.28109 -0.10689 -4.08303 0 0 0 -0.59561 0 -0.02353 1.29673 0.07296 0 -2.14574 0.27192 0.3695 -2.6023
LYS_228 -3.96017 0.30881 3.29811 0.00906 0.15215 -0.31562 -1.46873 0 0 0 0 0 -0.03237 0.95087 -0.03446 0 -0.71458 -0.44148 0.32389 -1.92451
TYR_229 -7.91899 0.55055 3.46159 0.02322 0.2917 -0.52723 -0.58782 0 0 0 0 0 -0.02892 1.61343 -0.2799 0.05791 0.58223 -0.16166 0.69196 -2.23193
PHE_230 -9.33052 2.47711 1.61157 0.03563 0.34524 -0.41959 -1.01156 0 0 0 0 0 0.03602 1.70483 -0.08581 0 1.21829 0.28541 1.25515 -1.87823
ASP_231 -2.58993 0.47215 3.32668 0.00401 0.31923 -0.28106 -3.08242 0 0 0 0 0 0.02595 1.57741 -0.03945 0 -2.14574 0.34142 1.08885 -0.98291
PHE_232 -3.71556 0.43436 2.97789 0.02075 0.23292 0.0635 -1.24395 0 0 0 0 0 0.25823 1.68261 -0.3375 0 1.21829 0.05862 0.5206 2.17077
ASP_233 -3.02669 0.1138 3.59311 0.00591 0.37031 -0.55482 -0.14163 0 0 0 0 0 0.02293 4.13422 -0.81673 0 -2.14574 -0.11835 0.67287 2.10918
ALA_234 -4.35929 0.89837 2.12974 0.00285 0 0.15184 -1.41883 0 0 0 0 0 -0.05902 0 -0.18822 0 1.32468 -0.36245 0.95258 -0.92773
TYR_235 -6.75319 0.39562 3.8544 0.02235 0.11136 -0.52993 0.16302 0 0 0 0 0 -0.06004 2.37798 0.04285 0.01491 0.58223 -0.39942 0.72308 0.5452
SER_236 -3.12635 0.14602 2.95997 0.00352 0.03288 -0.28304 -0.41875 0 0 -1.18743 0 0 -0.03034 0.57581 -0.11138 0 -0.28969 0.30148 0.30131 -1.12601
ALA_237 -4.88201 0.37447 3.01605 0.00159 0 -0.4316 0.58821 0 0 0 0 0 -0.06977 0 -0.00161 0 1.32468 -0.00246 0.16549 0.08304
GLU_238 -2.16435 0.04039 1.89866 0.00734 0.29121 -0.16851 0.69477 0 0 0 0 0 0.08609 2.38085 -0.1201 0 -2.72453 -0.57222 0.27819 -0.07221
ASN_239 -2.00821 0.2455 1.88514 0.00585 0.23637 -0.28522 0.3593 0 0 0 0 0 0.29584 1.58866 0.3104 0 -1.34026 0.1924 0.50191 1.9877
GLY_240 -2.82725 0.25098 2.41595 0.00011 0 -0.02069 1.07333 0 0 0 0 0 0.1896 0 0.75002 0 0.79816 1.24383 0.79357 4.66761
HIS_241 -2.18476 0.40243 2.49606 0.00392 0.34728 -0.09238 -0.86602 0 0 0 0 0 0.34301 1.89346 -0.24553 0 -0.30065 2.1861 1.09353 5.07644
HIS_D_242 -3.29016 0.1966 2.87425 0.01222 0.93125 -0.12168 -0.46211 0 0 0 0 0 0.0344 2.05424 -0.20357 0 -0.30065 2.21372 1.07693 5.01546
HIS_D_243 -3.25826 0.44746 3.37662 0.00312 0.20437 0.09397 -1.54769 0 0 0 0 0 0.49881 1.73976 0.02686 0 -0.30065 0.68382 0.98747 2.95566
HIS_D_244 -3.17991 0.12856 3.14897 0.00654 0.45863 -0.34897 -0.66221 0 0 0 0 0 0.13202 1.8522 -0.1539 0 -0.30065 0.56261 1.07388 2.71776
HIS_D_245 -3.65805 0.26004 3.78629 0.0033 0.35803 0.13576 -0.59253 0 0 0 0 0 0.00512 2.04288 -0.31872 0 -0.30065 0.69481 0.81921 3.2355
HIS:CtermProteinFull_246 -6.64234 0.59413 4.20267 0.02487 0.9901 -0.44822 -0.46591 0 0 0 0 0 0 3.78942 0 0 -0.30065 -0.03557 0.64527 2.35376
#END_POSE_ENERGIES_TABLE model_0_0.45_2_TrRosetta.pdb

ENDMDL

REMARK ID 14983 DOMAINID 14959 MODEL 4 SSGCID - BrabA.17285.c.2
MODEL     4
HEADER                                            30-JAN-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 30-JAN-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.04+release.4fcf80033ae                                 
ATOM      1  N   ALA A   1      -0.105  -0.134   0.648  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.341   0.035   0.569  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.682   1.452   0.090  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.588   2.403   0.869  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.936  -1.036  -0.336  1.00  0.00           C  
ATOM      6 1H   ALA A   1      -0.325  -0.976   1.150  1.00  0.00           H  
ATOM      7 2H   ALA A   1      -0.508   0.661   1.123  1.00  0.00           H  
ATOM      8 3H   ALA A   1      -0.493  -0.188  -0.287  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.755  -0.083   1.575  1.00  0.00           H  
ATOM     10 1HB  ALA A   1       3.015  -0.928  -0.375  1.00  0.00           H  
ATOM     11 2HB  ALA A   1       1.686  -2.023   0.071  1.00  0.00           H  
ATOM     12 3HB  ALA A   1       1.526  -0.953  -1.337  1.00  0.00           H  
ATOM     13  N   GLU A   2       2.062   1.610  -1.180  1.00  0.00           N  
ATOM     14  CA  GLU A   2       2.365   2.954  -1.684  1.00  0.00           C  
ATOM     15  C   GLU A   2       1.075   3.657  -2.132  1.00  0.00           C  
ATOM     16  O   GLU A   2       0.460   3.284  -3.132  1.00  0.00           O  
ATOM     17  CB  GLU A   2       3.400   2.879  -2.827  1.00  0.00           C  
ATOM     18  CG  GLU A   2       3.862   4.235  -3.395  1.00  0.00           C  
ATOM     19  CD  GLU A   2       4.923   4.073  -4.487  1.00  0.00           C  
ATOM     20  OE1 GLU A   2       5.348   2.962  -4.713  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       5.295   5.055  -5.089  1.00  0.00           O  
ATOM     22  H   GLU A   2       2.151   0.824  -1.803  1.00  0.00           H  
ATOM     23  HA  GLU A   2       2.816   3.529  -0.878  1.00  0.00           H  
ATOM     24 1HB  GLU A   2       4.295   2.367  -2.473  1.00  0.00           H  
ATOM     25 2HB  GLU A   2       2.995   2.289  -3.649  1.00  0.00           H  
ATOM     26 1HG  GLU A   2       3.003   4.761  -3.806  1.00  0.00           H  
ATOM     27 2HG  GLU A   2       4.264   4.844  -2.585  1.00  0.00           H  
ATOM     28  N   GLU A   3       0.657   4.654  -1.352  1.00  0.00           N  
ATOM     29  CA  GLU A   3      -0.595   5.381  -1.531  1.00  0.00           C  
ATOM     30  C   GLU A   3      -0.817   6.117  -2.879  1.00  0.00           C  
ATOM     31  O   GLU A   3      -1.807   5.834  -3.536  1.00  0.00           O  
ATOM     32  CB  GLU A   3      -0.813   6.323  -0.315  1.00  0.00           C  
ATOM     33  CG  GLU A   3      -2.018   7.254  -0.382  1.00  0.00           C  
ATOM     34  CD  GLU A   3      -2.116   8.164   0.826  1.00  0.00           C  
ATOM     35  OE1 GLU A   3      -1.293   8.052   1.702  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      -3.013   8.979   0.861  1.00  0.00           O  
ATOM     37  H   GLU A   3       1.229   4.900  -0.559  1.00  0.00           H  
ATOM     38  HA  GLU A   3      -1.383   4.645  -1.449  1.00  0.00           H  
ATOM     39 1HB  GLU A   3      -1.036   5.693   0.548  1.00  0.00           H  
ATOM     40 2HB  GLU A   3       0.057   6.855  -0.029  1.00  0.00           H  
ATOM     41 1HG  GLU A   3      -1.961   7.874  -1.271  1.00  0.00           H  
ATOM     42 2HG  GLU A   3      -2.927   6.653  -0.445  1.00  0.00           H  
ATOM     43  N   PRO A   4       0.029   7.108  -3.284  1.00  0.00           N  
ATOM     44  CA  PRO A   4      -0.107   7.925  -4.481  1.00  0.00           C  
ATOM     45  C   PRO A   4       0.319   7.287  -5.796  1.00  0.00           C  
ATOM     46  O   PRO A   4       0.197   7.909  -6.839  1.00  0.00           O  
ATOM     47  CB  PRO A   4       0.820   9.093  -4.169  1.00  0.00           C  
ATOM     48  CG  PRO A   4       1.911   8.461  -3.353  1.00  0.00           C  
ATOM     49  CD  PRO A   4       1.212   7.489  -2.474  1.00  0.00           C  
ATOM     50  HA  PRO A   4      -1.152   8.287  -4.546  1.00  0.00           H  
ATOM     51 1HB  PRO A   4       1.162   9.536  -5.107  1.00  0.00           H  
ATOM     52 2HB  PRO A   4       0.241   9.848  -3.609  1.00  0.00           H  
ATOM     53 1HG  PRO A   4       2.644   7.985  -4.017  1.00  0.00           H  
ATOM     54 2HG  PRO A   4       2.438   9.199  -2.741  1.00  0.00           H  
ATOM     55 1HD  PRO A   4       1.861   6.639  -2.265  1.00  0.00           H  
ATOM     56 2HD  PRO A   4       0.926   8.032  -1.590  1.00  0.00           H  
ATOM     57  N   LEU A   5       0.917   6.084  -5.763  1.00  0.00           N  
ATOM     58  CA  LEU A   5       1.561   5.557  -6.985  1.00  0.00           C  
ATOM     59  C   LEU A   5       0.853   5.853  -8.317  1.00  0.00           C  
ATOM     60  O   LEU A   5      -0.267   5.440  -8.599  1.00  0.00           O  
ATOM     61  CB  LEU A   5       1.640   4.033  -6.856  1.00  0.00           C  
ATOM     62  CG  LEU A   5       2.239   3.259  -8.070  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       3.724   3.588  -8.219  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       1.997   1.760  -7.862  1.00  0.00           C  
ATOM     65  H   LEU A   5       0.976   5.536  -4.913  1.00  0.00           H  
ATOM     66  HA  LEU A   5       2.569   5.958  -7.031  1.00  0.00           H  
ATOM     67 1HB  LEU A   5       2.261   3.802  -5.998  1.00  0.00           H  
ATOM     68 2HB  LEU A   5       0.648   3.638  -6.650  1.00  0.00           H  
ATOM     69  HG  LEU A   5       1.739   3.571  -8.990  1.00  0.00           H  
ATOM     70 1HD1 LEU A   5       4.135   3.050  -9.073  1.00  0.00           H  
ATOM     71 2HD1 LEU A   5       3.844   4.657  -8.376  1.00  0.00           H  
ATOM     72 3HD1 LEU A   5       4.249   3.291  -7.312  1.00  0.00           H  
ATOM     73 1HD2 LEU A   5       2.397   1.201  -8.707  1.00  0.00           H  
ATOM     74 2HD2 LEU A   5       2.493   1.432  -6.944  1.00  0.00           H  
ATOM     75 3HD2 LEU A   5       0.926   1.586  -7.780  1.00  0.00           H  
ATOM     76  N   LYS A   6       1.638   6.509  -9.169  1.00  0.00           N  
ATOM     77  CA  LYS A   6       1.269   6.851 -10.532  1.00  0.00           C  
ATOM     78  C   LYS A   6       1.711   5.720 -11.435  1.00  0.00           C  
ATOM     79  O   LYS A   6       2.837   5.245 -11.310  1.00  0.00           O  
ATOM     80  CB  LYS A   6       1.979   8.142 -10.957  1.00  0.00           C  
ATOM     81  CG  LYS A   6       1.663   8.606 -12.351  1.00  0.00           C  
ATOM     82  CD  LYS A   6       2.486   9.840 -12.713  1.00  0.00           C  
ATOM     83  CE  LYS A   6       2.033  11.079 -11.944  1.00  0.00           C  
ATOM     84  NZ  LYS A   6       2.789  12.291 -12.370  1.00  0.00           N  
ATOM     85  H   LYS A   6       2.529   6.808  -8.846  1.00  0.00           H  
ATOM     86  HA  LYS A   6       0.198   6.968 -10.610  1.00  0.00           H  
ATOM     87 1HB  LYS A   6       1.674   8.943 -10.276  1.00  0.00           H  
ATOM     88 2HB  LYS A   6       3.055   8.021 -10.860  1.00  0.00           H  
ATOM     89 1HG  LYS A   6       1.886   7.812 -13.065  1.00  0.00           H  
ATOM     90 2HG  LYS A   6       0.598   8.847 -12.431  1.00  0.00           H  
ATOM     91 1HD  LYS A   6       3.538   9.654 -12.486  1.00  0.00           H  
ATOM     92 2HD  LYS A   6       2.392  10.021 -13.779  1.00  0.00           H  
ATOM     93 1HE  LYS A   6       0.968  11.244 -12.124  1.00  0.00           H  
ATOM     94 2HE  LYS A   6       2.190  10.928 -10.876  1.00  0.00           H  
ATOM     95 1HZ  LYS A   6       2.462  13.093 -11.847  1.00  0.00           H  
ATOM     96 2HZ  LYS A   6       3.775  12.155 -12.197  1.00  0.00           H  
ATOM     97 3HZ  LYS A   6       2.640  12.452 -13.356  1.00  0.00           H  
ATOM     98  N   LEU A   7       0.830   5.286 -12.325  1.00  0.00           N  
ATOM     99  CA  LEU A   7       1.184   4.209 -13.239  1.00  0.00           C  
ATOM    100  C   LEU A   7       1.486   4.759 -14.630  1.00  0.00           C  
ATOM    101  O   LEU A   7       0.683   5.511 -15.190  1.00  0.00           O  
ATOM    102  CB  LEU A   7       0.015   3.220 -13.261  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.275   2.577 -11.883  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      -1.519   1.744 -11.976  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       0.925   1.720 -11.457  1.00  0.00           C  
ATOM    106  H   LEU A   7      -0.097   5.712 -12.378  1.00  0.00           H  
ATOM    107  HA  LEU A   7       2.075   3.707 -12.870  1.00  0.00           H  
ATOM    108 1HB  LEU A   7      -0.886   3.757 -13.565  1.00  0.00           H  
ATOM    109 2HB  LEU A   7       0.220   2.432 -13.983  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -0.439   3.361 -11.140  1.00  0.00           H  
ATOM    111 1HD1 LEU A   7      -1.738   1.291 -11.010  1.00  0.00           H  
ATOM    112 2HD1 LEU A   7      -2.351   2.374 -12.275  1.00  0.00           H  
ATOM    113 3HD1 LEU A   7      -1.371   0.986 -12.703  1.00  0.00           H  
ATOM    114 1HD2 LEU A   7       0.717   1.272 -10.489  1.00  0.00           H  
ATOM    115 2HD2 LEU A   7       1.104   0.930 -12.187  1.00  0.00           H  
ATOM    116 3HD2 LEU A   7       1.824   2.348 -11.383  1.00  0.00           H  
ATOM    117  N   VAL A   8       2.621   4.344 -15.200  1.00  0.00           N  
ATOM    118  CA  VAL A   8       2.966   4.793 -16.551  1.00  0.00           C  
ATOM    119  C   VAL A   8       2.728   3.693 -17.570  1.00  0.00           C  
ATOM    120  O   VAL A   8       3.321   2.598 -17.498  1.00  0.00           O  
ATOM    121  CB  VAL A   8       4.423   5.274 -16.625  1.00  0.00           C  
ATOM    122  CG1 VAL A   8       4.749   5.709 -18.076  1.00  0.00           C  
ATOM    123  CG2 VAL A   8       4.614   6.431 -15.641  1.00  0.00           C  
ATOM    124  H   VAL A   8       3.268   3.748 -14.658  1.00  0.00           H  
ATOM    125  HA  VAL A   8       2.328   5.641 -16.818  1.00  0.00           H  
ATOM    126  HB  VAL A   8       5.096   4.451 -16.358  1.00  0.00           H  
ATOM    127 1HG1 VAL A   8       5.785   6.046 -18.136  1.00  0.00           H  
ATOM    128 2HG1 VAL A   8       4.608   4.870 -18.748  1.00  0.00           H  
ATOM    129 3HG1 VAL A   8       4.079   6.522 -18.369  1.00  0.00           H  
ATOM    130 1HG2 VAL A   8       5.647   6.774 -15.683  1.00  0.00           H  
ATOM    131 2HG2 VAL A   8       3.951   7.249 -15.900  1.00  0.00           H  
ATOM    132 3HG2 VAL A   8       4.387   6.090 -14.625  1.00  0.00           H  
ATOM    133  N   ILE A   9       1.861   4.011 -18.528  1.00  0.00           N  
ATOM    134  CA  ILE A   9       1.435   3.058 -19.532  1.00  0.00           C  
ATOM    135  C   ILE A   9       2.083   3.332 -20.876  1.00  0.00           C  
ATOM    136  O   ILE A   9       1.966   4.424 -21.442  1.00  0.00           O  
ATOM    137  CB  ILE A   9      -0.097   3.116 -19.727  1.00  0.00           C  
ATOM    138  CG1 ILE A   9      -0.808   2.754 -18.428  1.00  0.00           C  
ATOM    139  CG2 ILE A   9      -0.531   2.194 -20.856  1.00  0.00           C  
ATOM    140  CD1 ILE A   9      -1.222   3.981 -17.635  1.00  0.00           C  
ATOM    141  H   ILE A   9       1.457   4.947 -18.536  1.00  0.00           H  
ATOM    142  HA  ILE A   9       1.715   2.059 -19.202  1.00  0.00           H  
ATOM    143  HB  ILE A   9      -0.387   4.146 -19.965  1.00  0.00           H  
ATOM    144 1HG1 ILE A   9      -1.688   2.162 -18.648  1.00  0.00           H  
ATOM    145 2HG1 ILE A   9      -0.134   2.163 -17.811  1.00  0.00           H  
ATOM    146 1HG2 ILE A   9      -1.608   2.249 -20.984  1.00  0.00           H  
ATOM    147 2HG2 ILE A   9      -0.046   2.493 -21.779  1.00  0.00           H  
ATOM    148 3HG2 ILE A   9      -0.240   1.182 -20.611  1.00  0.00           H  
ATOM    149 1HD1 ILE A   9      -1.713   3.679 -16.712  1.00  0.00           H  
ATOM    150 2HD1 ILE A   9      -0.343   4.580 -17.398  1.00  0.00           H  
ATOM    151 3HD1 ILE A   9      -1.909   4.578 -18.236  1.00  0.00           H  
ATOM    152  N   GLY A  10       2.775   2.330 -21.385  1.00  0.00           N  
ATOM    153  CA  GLY A  10       3.379   2.500 -22.685  1.00  0.00           C  
ATOM    154  C   GLY A  10       2.336   2.121 -23.686  1.00  0.00           C  
ATOM    155  O   GLY A  10       1.574   1.173 -23.453  1.00  0.00           O  
ATOM    156  H   GLY A  10       2.874   1.458 -20.864  1.00  0.00           H  
ATOM    157 1HA  GLY A  10       3.682   3.536 -22.834  1.00  0.00           H  
ATOM    158 2HA  GLY A  10       4.254   1.862 -22.787  1.00  0.00           H  
ATOM    159  N   THR A  11       2.307   2.810 -24.813  1.00  0.00           N  
ATOM    160  CA  THR A  11       1.344   2.425 -25.818  1.00  0.00           C  
ATOM    161  C   THR A  11       1.796   2.953 -27.197  1.00  0.00           C  
ATOM    162  O   THR A  11       2.510   3.960 -27.250  1.00  0.00           O  
ATOM    163  CB  THR A  11      -0.027   2.958 -25.348  1.00  0.00           C  
ATOM    164  OG1 THR A  11      -1.070   2.436 -26.145  1.00  0.00           O  
ATOM    165  CG2 THR A  11      -0.021   4.468 -25.384  1.00  0.00           C  
ATOM    166  H   THR A  11       2.916   3.624 -24.934  1.00  0.00           H  
ATOM    167  HA  THR A  11       1.299   1.347 -25.857  1.00  0.00           H  
ATOM    168  HB  THR A  11      -0.208   2.649 -24.325  1.00  0.00           H  
ATOM    169  HG1 THR A  11      -1.281   1.521 -25.809  1.00  0.00           H  
ATOM    170 1HG2 THR A  11      -0.973   4.840 -25.026  1.00  0.00           H  
ATOM    171 2HG2 THR A  11       0.780   4.841 -24.739  1.00  0.00           H  
ATOM    172 3HG2 THR A  11       0.146   4.806 -26.408  1.00  0.00           H  
ATOM    173  N   GLU A  12       1.407   2.321 -28.314  1.00  0.00           N  
ATOM    174  CA  GLU A  12       1.786   2.885 -29.620  1.00  0.00           C  
ATOM    175  C   GLU A  12       0.590   3.508 -30.352  1.00  0.00           C  
ATOM    176  O   GLU A  12      -0.348   2.818 -30.741  1.00  0.00           O  
ATOM    177  CB  GLU A  12       2.477   1.821 -30.487  1.00  0.00           C  
ATOM    178  CG  GLU A  12       3.008   2.346 -31.847  1.00  0.00           C  
ATOM    179  CD  GLU A  12       3.824   1.287 -32.625  1.00  0.00           C  
ATOM    180  OE1 GLU A  12       3.464   0.147 -32.603  1.00  0.00           O  
ATOM    181  OE2 GLU A  12       4.823   1.608 -33.192  1.00  0.00           O  
ATOM    182  H   GLU A  12       0.860   1.465 -28.265  1.00  0.00           H  
ATOM    183  HA  GLU A  12       2.513   3.679 -29.452  1.00  0.00           H  
ATOM    184 1HB  GLU A  12       3.323   1.397 -29.937  1.00  0.00           H  
ATOM    185 2HB  GLU A  12       1.788   1.011 -30.677  1.00  0.00           H  
ATOM    186 1HG  GLU A  12       2.162   2.695 -32.443  1.00  0.00           H  
ATOM    187 2HG  GLU A  12       3.646   3.193 -31.640  1.00  0.00           H  
ATOM    188  N   GLY A  13       0.630   4.826 -30.569  1.00  0.00           N  
ATOM    189  CA  GLY A  13      -0.500   5.566 -31.163  1.00  0.00           C  
ATOM    190  C   GLY A  13      -0.635   5.479 -32.685  1.00  0.00           C  
ATOM    191  O   GLY A  13      -0.669   6.499 -33.379  1.00  0.00           O  
ATOM    192  H   GLY A  13       1.451   5.336 -30.282  1.00  0.00           H  
ATOM    193 1HA  GLY A  13      -1.423   5.187 -30.727  1.00  0.00           H  
ATOM    194 2HA  GLY A  13      -0.426   6.613 -30.863  1.00  0.00           H  
ATOM    195  N   ALA A  14      -0.690   4.255 -33.200  1.00  0.00           N  
ATOM    196  CA  ALA A  14      -0.812   4.000 -34.638  1.00  0.00           C  
ATOM    197  C   ALA A  14      -1.773   2.853 -34.932  1.00  0.00           C  
ATOM    198  O   ALA A  14      -1.718   2.280 -36.015  1.00  0.00           O  
ATOM    199  CB  ALA A  14       0.570   3.681 -35.228  1.00  0.00           C  
ATOM    200  H   ALA A  14      -0.653   3.482 -32.535  1.00  0.00           H  
ATOM    201  HA  ALA A  14      -1.200   4.897 -35.110  1.00  0.00           H  
ATOM    202 1HB  ALA A  14       0.482   3.527 -36.302  1.00  0.00           H  
ATOM    203 2HB  ALA A  14       1.243   4.516 -35.037  1.00  0.00           H  
ATOM    204 3HB  ALA A  14       0.957   2.779 -34.755  1.00  0.00           H  
ATOM    205  N   TYR A  15      -2.635   2.510 -33.979  1.00  0.00           N  
ATOM    206  CA  TYR A  15      -3.531   1.362 -34.103  1.00  0.00           C  
ATOM    207  C   TYR A  15      -4.969   1.621 -33.753  1.00  0.00           C  
ATOM    208  O   TYR A  15      -5.465   1.049 -32.766  1.00  0.00           O  
ATOM    209  CB  TYR A  15      -3.044   0.263 -33.196  1.00  0.00           C  
ATOM    210  CG  TYR A  15      -1.752  -0.212 -33.564  1.00  0.00           C  
ATOM    211  CD1 TYR A  15      -0.693   0.387 -33.030  1.00  0.00           C  
ATOM    212  CD2 TYR A  15      -1.613  -1.281 -34.392  1.00  0.00           C  
ATOM    213  CE1 TYR A  15       0.508  -0.009 -33.311  1.00  0.00           C  
ATOM    214  CE2 TYR A  15      -0.353  -1.720 -34.673  1.00  0.00           C  
ATOM    215  CZ  TYR A  15       0.729  -1.061 -34.115  1.00  0.00           C  
ATOM    216  OH  TYR A  15       2.042  -1.428 -34.342  1.00  0.00           O  
ATOM    217  H   TYR A  15      -2.698   3.053 -33.115  1.00  0.00           H  
ATOM    218  HA  TYR A  15      -3.473   0.998 -35.146  1.00  0.00           H  
ATOM    219 1HB  TYR A  15      -2.986   0.649 -32.166  1.00  0.00           H  
ATOM    220 2HB  TYR A  15      -3.734  -0.572 -33.203  1.00  0.00           H  
ATOM    221  HD1 TYR A  15      -0.817   1.229 -32.377  1.00  0.00           H  
ATOM    222  HD2 TYR A  15      -2.486  -1.784 -34.810  1.00  0.00           H  
ATOM    223  HE1 TYR A  15       1.302   0.500 -32.895  1.00  0.00           H  
ATOM    224  HE2 TYR A  15      -0.210  -2.568 -35.317  1.00  0.00           H  
ATOM    225  HH  TYR A  15       2.630  -0.916 -33.723  1.00  0.00           H  
ATOM    226  N   PRO A  16      -5.703   2.422 -34.494  1.00  0.00           N  
ATOM    227  CA  PRO A  16      -7.078   2.652 -34.211  1.00  0.00           C  
ATOM    228  C   PRO A  16      -7.805   1.355 -34.490  1.00  0.00           C  
ATOM    229  O   PRO A  16      -7.367   0.562 -35.318  1.00  0.00           O  
ATOM    230  CB  PRO A  16      -7.447   3.784 -35.174  1.00  0.00           C  
ATOM    231  CG  PRO A  16      -6.456   3.649 -36.307  1.00  0.00           C  
ATOM    232  CD  PRO A  16      -5.175   3.126 -35.660  1.00  0.00           C  
ATOM    233  HA  PRO A  16      -7.160   2.956 -33.153  1.00  0.00           H  
ATOM    234 1HB  PRO A  16      -8.484   3.663 -35.482  1.00  0.00           H  
ATOM    235 2HB  PRO A  16      -7.399   4.756 -34.671  1.00  0.00           H  
ATOM    236 1HG  PRO A  16      -6.898   2.971 -37.065  1.00  0.00           H  
ATOM    237 2HG  PRO A  16      -6.309   4.601 -36.825  1.00  0.00           H  
ATOM    238 1HD  PRO A  16      -4.626   2.457 -36.336  1.00  0.00           H  
ATOM    239 2HD  PRO A  16      -4.549   3.979 -35.341  1.00  0.00           H  
ATOM    240  N   PRO A  17      -8.895   1.114 -33.784  1.00  0.00           N  
ATOM    241  CA  PRO A  17      -9.515   1.902 -32.740  1.00  0.00           C  
ATOM    242  C   PRO A  17      -8.970   1.581 -31.324  1.00  0.00           C  
ATOM    243  O   PRO A  17      -9.602   1.944 -30.321  1.00  0.00           O  
ATOM    244  CB  PRO A  17     -10.963   1.477 -32.905  1.00  0.00           C  
ATOM    245  CG  PRO A  17     -10.846   0.026 -33.269  1.00  0.00           C  
ATOM    246  CD  PRO A  17      -9.600  -0.104 -34.109  1.00  0.00           C  
ATOM    247  HA  PRO A  17      -9.408   2.971 -32.968  1.00  0.00           H  
ATOM    248 1HB  PRO A  17     -11.518   1.666 -32.000  1.00  0.00           H  
ATOM    249 2HB  PRO A  17     -11.442   2.070 -33.706  1.00  0.00           H  
ATOM    250 1HG  PRO A  17     -10.768  -0.498 -32.351  1.00  0.00           H  
ATOM    251 2HG  PRO A  17     -11.764  -0.322 -33.772  1.00  0.00           H  
ATOM    252 1HD  PRO A  17      -9.004  -0.971 -33.794  1.00  0.00           H  
ATOM    253 2HD  PRO A  17      -9.814  -0.132 -35.161  1.00  0.00           H  
ATOM    254  N   PHE A  18      -7.844   0.853 -31.228  1.00  0.00           N  
ATOM    255  CA  PHE A  18      -7.269   0.501 -29.932  1.00  0.00           C  
ATOM    256  C   PHE A  18      -6.535   1.651 -29.308  1.00  0.00           C  
ATOM    257  O   PHE A  18      -6.743   1.966 -28.139  1.00  0.00           O  
ATOM    258  CB  PHE A  18      -6.298  -0.670 -29.960  1.00  0.00           C  
ATOM    259  CG  PHE A  18      -6.886  -2.039 -29.925  1.00  0.00           C  
ATOM    260  CD1 PHE A  18      -7.483  -2.482 -28.751  1.00  0.00           C  
ATOM    261  CD2 PHE A  18      -6.770  -2.921 -30.975  1.00  0.00           C  
ATOM    262  CE1 PHE A  18      -7.975  -3.756 -28.633  1.00  0.00           C  
ATOM    263  CE2 PHE A  18      -7.251  -4.212 -30.852  1.00  0.00           C  
ATOM    264  CZ  PHE A  18      -7.854  -4.624 -29.686  1.00  0.00           C  
ATOM    265  H   PHE A  18      -7.309   0.594 -32.057  1.00  0.00           H  
ATOM    266  HA  PHE A  18      -8.085   0.232 -29.270  1.00  0.00           H  
ATOM    267 1HB  PHE A  18      -5.681  -0.604 -30.856  1.00  0.00           H  
ATOM    268 2HB  PHE A  18      -5.611  -0.589 -29.107  1.00  0.00           H  
ATOM    269  HD1 PHE A  18      -7.548  -1.790 -27.911  1.00  0.00           H  
ATOM    270  HD2 PHE A  18      -6.268  -2.607 -31.890  1.00  0.00           H  
ATOM    271  HE1 PHE A  18      -8.443  -4.072 -27.700  1.00  0.00           H  
ATOM    272  HE2 PHE A  18      -7.131  -4.903 -31.669  1.00  0.00           H  
ATOM    273  HZ  PHE A  18      -8.215  -5.635 -29.605  1.00  0.00           H  
ATOM    274  N   ASN A  19      -5.637   2.241 -30.090  1.00  0.00           N  
ATOM    275  CA  ASN A  19      -4.838   3.335 -29.566  1.00  0.00           C  
ATOM    276  C   ASN A  19      -4.356   4.235 -30.699  1.00  0.00           C  
ATOM    277  O   ASN A  19      -3.609   3.815 -31.589  1.00  0.00           O  
ATOM    278  CB  ASN A  19      -3.672   2.823 -28.756  1.00  0.00           C  
ATOM    279  CG  ASN A  19      -3.023   3.937 -28.035  1.00  0.00           C  
ATOM    280  OD1 ASN A  19      -2.516   4.916 -28.585  1.00  0.00           O  
ATOM    281  ND2 ASN A  19      -3.065   3.809 -26.761  1.00  0.00           N  
ATOM    282  H   ASN A  19      -5.521   1.920 -31.041  1.00  0.00           H  
ATOM    283  HA  ASN A  19      -5.458   3.941 -28.910  1.00  0.00           H  
ATOM    284 1HB  ASN A  19      -4.010   2.083 -28.028  1.00  0.00           H  
ATOM    285 2HB  ASN A  19      -2.941   2.342 -29.409  1.00  0.00           H  
ATOM    286 1HD2 ASN A  19      -2.673   4.508 -26.182  1.00  0.00           H  
ATOM    287 2HD2 ASN A  19      -3.478   2.996 -26.358  1.00  0.00           H  
ATOM    288  N   PHE A  20      -4.773   5.488 -30.643  1.00  0.00           N  
ATOM    289  CA  PHE A  20      -4.436   6.441 -31.682  1.00  0.00           C  
ATOM    290  C   PHE A  20      -4.357   7.870 -31.191  1.00  0.00           C  
ATOM    291  O   PHE A  20      -4.795   8.196 -30.079  1.00  0.00           O  
ATOM    292  CB  PHE A  20      -5.438   6.296 -32.807  1.00  0.00           C  
ATOM    293  CG  PHE A  20      -6.872   6.547 -32.396  1.00  0.00           C  
ATOM    294  CD1 PHE A  20      -7.464   7.786 -32.545  1.00  0.00           C  
ATOM    295  CD2 PHE A  20      -7.633   5.517 -31.846  1.00  0.00           C  
ATOM    296  CE1 PHE A  20      -8.784   7.979 -32.164  1.00  0.00           C  
ATOM    297  CE2 PHE A  20      -8.941   5.712 -31.470  1.00  0.00           C  
ATOM    298  CZ  PHE A  20      -9.520   6.940 -31.634  1.00  0.00           C  
ATOM    299  H   PHE A  20      -5.376   5.763 -29.871  1.00  0.00           H  
ATOM    300  HA  PHE A  20      -3.454   6.182 -32.075  1.00  0.00           H  
ATOM    301 1HB  PHE A  20      -5.187   7.003 -33.597  1.00  0.00           H  
ATOM    302 2HB  PHE A  20      -5.362   5.296 -33.226  1.00  0.00           H  
ATOM    303  HD1 PHE A  20      -6.886   8.605 -32.972  1.00  0.00           H  
ATOM    304  HD2 PHE A  20      -7.184   4.546 -31.704  1.00  0.00           H  
ATOM    305  HE1 PHE A  20      -9.244   8.951 -32.288  1.00  0.00           H  
ATOM    306  HE2 PHE A  20      -9.523   4.892 -31.052  1.00  0.00           H  
ATOM    307  HZ  PHE A  20     -10.554   7.095 -31.333  1.00  0.00           H  
ATOM    308  N   ILE A  21      -3.785   8.735 -32.015  1.00  0.00           N  
ATOM    309  CA  ILE A  21      -3.652  10.135 -31.662  1.00  0.00           C  
ATOM    310  C   ILE A  21      -4.622  11.024 -32.455  1.00  0.00           C  
ATOM    311  O   ILE A  21      -4.741  10.899 -33.675  1.00  0.00           O  
ATOM    312  CB  ILE A  21      -2.193  10.586 -31.798  1.00  0.00           C  
ATOM    313  CG1 ILE A  21      -1.333   9.717 -30.870  1.00  0.00           C  
ATOM    314  CG2 ILE A  21      -2.061  12.039 -31.395  1.00  0.00           C  
ATOM    315  CD1 ILE A  21       0.150   9.869 -31.024  1.00  0.00           C  
ATOM    316  H   ILE A  21      -3.429   8.418 -32.919  1.00  0.00           H  
ATOM    317  HA  ILE A  21      -3.910  10.240 -30.610  1.00  0.00           H  
ATOM    318  HB  ILE A  21      -1.852  10.449 -32.821  1.00  0.00           H  
ATOM    319 1HG1 ILE A  21      -1.603   9.963 -29.857  1.00  0.00           H  
ATOM    320 2HG1 ILE A  21      -1.580   8.679 -31.048  1.00  0.00           H  
ATOM    321 1HG2 ILE A  21      -1.022  12.345 -31.469  1.00  0.00           H  
ATOM    322 2HG2 ILE A  21      -2.670  12.664 -32.042  1.00  0.00           H  
ATOM    323 3HG2 ILE A  21      -2.399  12.146 -30.361  1.00  0.00           H  
ATOM    324 1HD1 ILE A  21       0.658   9.209 -30.316  1.00  0.00           H  
ATOM    325 2HD1 ILE A  21       0.443   9.600 -32.042  1.00  0.00           H  
ATOM    326 3HD1 ILE A  21       0.433  10.900 -30.823  1.00  0.00           H  
ATOM    327  N   ASN A  22      -5.354  11.852 -31.713  1.00  0.00           N  
ATOM    328  CA  ASN A  22      -6.367  12.767 -32.236  1.00  0.00           C  
ATOM    329  C   ASN A  22      -5.770  14.043 -32.830  1.00  0.00           C  
ATOM    330  O   ASN A  22      -4.602  14.346 -32.566  1.00  0.00           O  
ATOM    331  CB  ASN A  22      -7.378  13.068 -31.147  1.00  0.00           C  
ATOM    332  CG  ASN A  22      -8.337  11.968 -30.958  1.00  0.00           C  
ATOM    333  OD1 ASN A  22      -8.771  11.329 -31.922  1.00  0.00           O  
ATOM    334  ND2 ASN A  22      -8.694  11.738 -29.736  1.00  0.00           N  
ATOM    335  H   ASN A  22      -5.165  11.866 -30.709  1.00  0.00           H  
ATOM    336  HA  ASN A  22      -6.871  12.224 -33.033  1.00  0.00           H  
ATOM    337 1HB  ASN A  22      -6.834  13.185 -30.210  1.00  0.00           H  
ATOM    338 2HB  ASN A  22      -7.897  13.993 -31.307  1.00  0.00           H  
ATOM    339 1HD2 ASN A  22      -9.353  11.006 -29.527  1.00  0.00           H  
ATOM    340 2HD2 ASN A  22      -8.282  12.301 -28.976  1.00  0.00           H  
ATOM    341  N   PRO A  23      -6.519  14.804 -33.648  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -6.111  16.081 -34.234  1.00  0.00           C  
ATOM    343  C   PRO A  23      -5.590  17.067 -33.180  1.00  0.00           C  
ATOM    344  O   PRO A  23      -4.756  17.925 -33.485  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -7.402  16.575 -34.895  1.00  0.00           C  
ATOM    346  CG  PRO A  23      -8.197  15.300 -35.210  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -7.894  14.387 -34.073  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -5.340  15.880 -35.004  1.00  0.00           H  
ATOM    349 1HB  PRO A  23      -7.925  17.267 -34.228  1.00  0.00           H  
ATOM    350 2HB  PRO A  23      -7.173  17.132 -35.800  1.00  0.00           H  
ATOM    351 1HG  PRO A  23      -9.254  15.531 -35.272  1.00  0.00           H  
ATOM    352 2HG  PRO A  23      -7.910  14.873 -36.196  1.00  0.00           H  
ATOM    353 1HD  PRO A  23      -8.641  14.585 -33.272  1.00  0.00           H  
ATOM    354 2HD  PRO A  23      -7.948  13.368 -34.441  1.00  0.00           H  
ATOM    355  N   ASP A  24      -6.093  16.973 -31.944  1.00  0.00           N  
ATOM    356  CA  ASP A  24      -5.679  17.871 -30.850  1.00  0.00           C  
ATOM    357  C   ASP A  24      -4.446  17.369 -30.083  1.00  0.00           C  
ATOM    358  O   ASP A  24      -4.049  17.956 -29.076  1.00  0.00           O  
ATOM    359  CB  ASP A  24      -6.850  18.101 -29.877  1.00  0.00           C  
ATOM    360  CG  ASP A  24      -7.315  16.851 -29.112  1.00  0.00           C  
ATOM    361  OD1 ASP A  24      -6.660  15.821 -29.140  1.00  0.00           O  
ATOM    362  OD2 ASP A  24      -8.355  16.949 -28.497  1.00  0.00           O  
ATOM    363  H   ASP A  24      -6.786  16.269 -31.742  1.00  0.00           H  
ATOM    364  HA  ASP A  24      -5.428  18.840 -31.288  1.00  0.00           H  
ATOM    365 1HB  ASP A  24      -6.555  18.857 -29.147  1.00  0.00           H  
ATOM    366 2HB  ASP A  24      -7.694  18.496 -30.431  1.00  0.00           H  
ATOM    367  N   GLY A  25      -3.849  16.279 -30.558  1.00  0.00           N  
ATOM    368  CA  GLY A  25      -2.651  15.675 -29.972  1.00  0.00           C  
ATOM    369  C   GLY A  25      -2.908  14.681 -28.836  1.00  0.00           C  
ATOM    370  O   GLY A  25      -1.961  14.048 -28.349  1.00  0.00           O  
ATOM    371  H   GLY A  25      -4.229  15.807 -31.377  1.00  0.00           H  
ATOM    372 1HA  GLY A  25      -2.105  15.168 -30.765  1.00  0.00           H  
ATOM    373 2HA  GLY A  25      -1.995  16.473 -29.616  1.00  0.00           H  
ATOM    374  N   SER A  26      -4.156  14.530 -28.393  1.00  0.00           N  
ATOM    375  CA  SER A  26      -4.413  13.606 -27.294  1.00  0.00           C  
ATOM    376  C   SER A  26      -4.439  12.153 -27.732  1.00  0.00           C  
ATOM    377  O   SER A  26      -4.604  11.847 -28.915  1.00  0.00           O  
ATOM    378  CB  SER A  26      -5.719  13.949 -26.604  1.00  0.00           C  
ATOM    379  OG  SER A  26      -6.835  13.726 -27.444  1.00  0.00           O  
ATOM    380  H   SER A  26      -4.934  15.066 -28.796  1.00  0.00           H  
ATOM    381  HA  SER A  26      -3.606  13.722 -26.565  1.00  0.00           H  
ATOM    382 1HB  SER A  26      -5.812  13.356 -25.698  1.00  0.00           H  
ATOM    383 2HB  SER A  26      -5.696  15.005 -26.309  1.00  0.00           H  
ATOM    384  HG  SER A  26      -6.816  14.475 -28.079  1.00  0.00           H  
ATOM    385  N   LEU A  27      -4.343  11.249 -26.753  1.00  0.00           N  
ATOM    386  CA  LEU A  27      -4.432   9.812 -27.018  1.00  0.00           C  
ATOM    387  C   LEU A  27      -5.800   9.257 -26.652  1.00  0.00           C  
ATOM    388  O   LEU A  27      -6.326   9.517 -25.564  1.00  0.00           O  
ATOM    389  CB  LEU A  27      -3.338   9.038 -26.267  1.00  0.00           C  
ATOM    390  CG  LEU A  27      -1.957   8.944 -26.969  1.00  0.00           C  
ATOM    391  CD1 LEU A  27      -1.296  10.327 -27.048  1.00  0.00           C  
ATOM    392  CD2 LEU A  27      -1.076   7.966 -26.207  1.00  0.00           C  
ATOM    393  H   LEU A  27      -4.206  11.561 -25.802  1.00  0.00           H  
ATOM    394  HA  LEU A  27      -4.283   9.653 -28.084  1.00  0.00           H  
ATOM    395 1HB  LEU A  27      -3.185   9.513 -25.297  1.00  0.00           H  
ATOM    396 2HB  LEU A  27      -3.688   8.024 -26.096  1.00  0.00           H  
ATOM    397  HG  LEU A  27      -2.103   8.577 -27.986  1.00  0.00           H  
ATOM    398 1HD1 LEU A  27      -0.333  10.234 -27.554  1.00  0.00           H  
ATOM    399 2HD1 LEU A  27      -1.921  11.011 -27.606  1.00  0.00           H  
ATOM    400 3HD1 LEU A  27      -1.139  10.716 -26.042  1.00  0.00           H  
ATOM    401 1HD2 LEU A  27      -0.114   7.872 -26.702  1.00  0.00           H  
ATOM    402 2HD2 LEU A  27      -0.925   8.327 -25.195  1.00  0.00           H  
ATOM    403 3HD2 LEU A  27      -1.568   6.993 -26.181  1.00  0.00           H  
ATOM    404  N   SER A  28      -6.369   8.501 -27.585  1.00  0.00           N  
ATOM    405  CA  SER A  28      -7.670   7.869 -27.443  1.00  0.00           C  
ATOM    406  C   SER A  28      -7.668   6.449 -27.957  1.00  0.00           C  
ATOM    407  O   SER A  28      -6.718   6.001 -28.604  1.00  0.00           O  
ATOM    408  CB  SER A  28      -8.737   8.652 -28.159  1.00  0.00           C  
ATOM    409  OG  SER A  28      -8.858   9.941 -27.635  1.00  0.00           O  
ATOM    410  H   SER A  28      -5.854   8.358 -28.456  1.00  0.00           H  
ATOM    411  HA  SER A  28      -7.917   7.841 -26.381  1.00  0.00           H  
ATOM    412 1HB  SER A  28      -8.471   8.704 -29.216  1.00  0.00           H  
ATOM    413 2HB  SER A  28      -9.691   8.131 -28.086  1.00  0.00           H  
ATOM    414  HG  SER A  28      -8.978   9.836 -26.680  1.00  0.00           H  
ATOM    415  N   GLY A  29      -8.744   5.732 -27.673  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -8.892   4.375 -28.161  1.00  0.00           C  
ATOM    417  C   GLY A  29      -9.287   3.456 -27.046  1.00  0.00           C  
ATOM    418  O   GLY A  29      -9.265   3.842 -25.873  1.00  0.00           O  
ATOM    419  H   GLY A  29      -9.488   6.130 -27.120  1.00  0.00           H  
ATOM    420 1HA  GLY A  29      -9.647   4.332 -28.936  1.00  0.00           H  
ATOM    421 2HA  GLY A  29      -7.972   4.040 -28.615  1.00  0.00           H  
ATOM    422  N   PHE A  30      -9.655   2.241 -27.423  1.00  0.00           N  
ATOM    423  CA  PHE A  30     -10.109   1.230 -26.488  1.00  0.00           C  
ATOM    424  C   PHE A  30      -9.096   1.013 -25.386  1.00  0.00           C  
ATOM    425  O   PHE A  30      -9.457   0.971 -24.212  1.00  0.00           O  
ATOM    426  CB  PHE A  30     -10.343  -0.057 -27.239  1.00  0.00           C  
ATOM    427  CG  PHE A  30     -10.796  -1.160 -26.421  1.00  0.00           C  
ATOM    428  CD1 PHE A  30     -12.123  -1.346 -26.171  1.00  0.00           C  
ATOM    429  CD2 PHE A  30      -9.902  -2.026 -25.874  1.00  0.00           C  
ATOM    430  CE1 PHE A  30     -12.529  -2.386 -25.379  1.00  0.00           C  
ATOM    431  CE2 PHE A  30     -10.332  -3.036 -25.108  1.00  0.00           C  
ATOM    432  CZ  PHE A  30     -11.634  -3.205 -24.866  1.00  0.00           C  
ATOM    433  H   PHE A  30      -9.620   2.026 -28.419  1.00  0.00           H  
ATOM    434  HA  PHE A  30     -11.035   1.555 -26.025  1.00  0.00           H  
ATOM    435 1HB  PHE A  30     -11.074   0.133 -28.012  1.00  0.00           H  
ATOM    436 2HB  PHE A  30      -9.446  -0.366 -27.715  1.00  0.00           H  
ATOM    437  HD1 PHE A  30     -12.854  -0.660 -26.602  1.00  0.00           H  
ATOM    438  HD2 PHE A  30      -8.833  -1.892 -26.052  1.00  0.00           H  
ATOM    439  HE1 PHE A  30     -13.567  -2.554 -25.153  1.00  0.00           H  
ATOM    440  HE2 PHE A  30      -9.648  -3.703 -24.679  1.00  0.00           H  
ATOM    441  HZ  PHE A  30     -11.953  -3.995 -24.254  1.00  0.00           H  
ATOM    442  N   ASP A  31      -7.831   0.844 -25.764  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -6.759   0.614 -24.804  1.00  0.00           C  
ATOM    444  C   ASP A  31      -6.522   1.787 -23.875  1.00  0.00           C  
ATOM    445  O   ASP A  31      -6.169   1.603 -22.708  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -5.471   0.261 -25.528  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -5.418  -1.180 -26.003  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -6.242  -1.969 -25.598  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -4.521  -1.499 -26.738  1.00  0.00           O  
ATOM    450  H   ASP A  31      -7.595   0.952 -26.746  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -7.043  -0.239 -24.190  1.00  0.00           H  
ATOM    452 1HB  ASP A  31      -5.393   0.885 -26.400  1.00  0.00           H  
ATOM    453 2HB  ASP A  31      -4.623   0.513 -24.928  1.00  0.00           H  
ATOM    454  N   VAL A  32      -6.727   3.002 -24.364  1.00  0.00           N  
ATOM    455  CA  VAL A  32      -6.521   4.158 -23.513  1.00  0.00           C  
ATOM    456  C   VAL A  32      -7.625   4.167 -22.476  1.00  0.00           C  
ATOM    457  O   VAL A  32      -7.393   4.356 -21.283  1.00  0.00           O  
ATOM    458  CB  VAL A  32      -6.582   5.463 -24.319  1.00  0.00           C  
ATOM    459  CG1 VAL A  32      -6.503   6.632 -23.388  1.00  0.00           C  
ATOM    460  CG2 VAL A  32      -5.471   5.487 -25.338  1.00  0.00           C  
ATOM    461  H   VAL A  32      -7.045   3.117 -25.321  1.00  0.00           H  
ATOM    462  HA  VAL A  32      -5.552   4.074 -23.016  1.00  0.00           H  
ATOM    463  HB  VAL A  32      -7.545   5.525 -24.827  1.00  0.00           H  
ATOM    464 1HG1 VAL A  32      -6.579   7.549 -23.964  1.00  0.00           H  
ATOM    465 2HG1 VAL A  32      -7.328   6.575 -22.682  1.00  0.00           H  
ATOM    466 3HG1 VAL A  32      -5.560   6.618 -22.853  1.00  0.00           H  
ATOM    467 1HG2 VAL A  32      -5.524   6.398 -25.911  1.00  0.00           H  
ATOM    468 2HG2 VAL A  32      -4.512   5.430 -24.838  1.00  0.00           H  
ATOM    469 3HG2 VAL A  32      -5.597   4.634 -26.011  1.00  0.00           H  
ATOM    470  N   ASP A  33      -8.839   3.924 -22.951  1.00  0.00           N  
ATOM    471  CA  ASP A  33     -10.034   3.926 -22.134  1.00  0.00           C  
ATOM    472  C   ASP A  33      -9.922   2.826 -21.069  1.00  0.00           C  
ATOM    473  O   ASP A  33     -10.089   3.103 -19.879  1.00  0.00           O  
ATOM    474  CB  ASP A  33     -11.259   3.796 -23.036  1.00  0.00           C  
ATOM    475  CG  ASP A  33     -12.576   4.115 -22.340  1.00  0.00           C  
ATOM    476  OD1 ASP A  33     -12.546   4.427 -21.178  1.00  0.00           O  
ATOM    477  OD2 ASP A  33     -13.604   4.102 -22.993  1.00  0.00           O  
ATOM    478  H   ASP A  33      -8.944   3.757 -23.952  1.00  0.00           H  
ATOM    479  HA  ASP A  33     -10.096   4.886 -21.620  1.00  0.00           H  
ATOM    480 1HB  ASP A  33     -11.136   4.450 -23.902  1.00  0.00           H  
ATOM    481 2HB  ASP A  33     -11.298   2.778 -23.419  1.00  0.00           H  
ATOM    482  N   ILE A  34      -9.617   1.584 -21.481  1.00  0.00           N  
ATOM    483  CA  ILE A  34      -9.449   0.513 -20.508  1.00  0.00           C  
ATOM    484  C   ILE A  34      -8.313   0.811 -19.533  1.00  0.00           C  
ATOM    485  O   ILE A  34      -8.484   0.614 -18.341  1.00  0.00           O  
ATOM    486  CB  ILE A  34      -9.161  -0.851 -21.178  1.00  0.00           C  
ATOM    487  CG1 ILE A  34     -10.359  -1.363 -21.956  1.00  0.00           C  
ATOM    488  CG2 ILE A  34      -8.735  -1.857 -20.133  1.00  0.00           C  
ATOM    489  CD1 ILE A  34     -11.539  -1.704 -21.092  1.00  0.00           C  
ATOM    490  H   ILE A  34      -9.500   1.393 -22.472  1.00  0.00           H  
ATOM    491  HA  ILE A  34     -10.372   0.425 -19.937  1.00  0.00           H  
ATOM    492  HB  ILE A  34      -8.347  -0.726 -21.901  1.00  0.00           H  
ATOM    493 1HG1 ILE A  34     -10.659  -0.601 -22.669  1.00  0.00           H  
ATOM    494 2HG1 ILE A  34     -10.067  -2.243 -22.499  1.00  0.00           H  
ATOM    495 1HG2 ILE A  34      -8.504  -2.810 -20.611  1.00  0.00           H  
ATOM    496 2HG2 ILE A  34      -7.856  -1.474 -19.642  1.00  0.00           H  
ATOM    497 3HG2 ILE A  34      -9.534  -1.996 -19.405  1.00  0.00           H  
ATOM    498 1HD1 ILE A  34     -12.366  -2.050 -21.714  1.00  0.00           H  
ATOM    499 2HD1 ILE A  34     -11.259  -2.487 -20.391  1.00  0.00           H  
ATOM    500 3HD1 ILE A  34     -11.832  -0.831 -20.546  1.00  0.00           H  
ATOM    501  N   ALA A  35      -7.166   1.301 -20.018  1.00  0.00           N  
ATOM    502  CA  ALA A  35      -6.078   1.601 -19.092  1.00  0.00           C  
ATOM    503  C   ALA A  35      -6.496   2.669 -18.082  1.00  0.00           C  
ATOM    504  O   ALA A  35      -6.188   2.555 -16.889  1.00  0.00           O  
ATOM    505  CB  ALA A  35      -4.866   2.035 -19.864  1.00  0.00           C  
ATOM    506  H   ALA A  35      -7.026   1.459 -21.014  1.00  0.00           H  
ATOM    507  HA  ALA A  35      -5.832   0.699 -18.542  1.00  0.00           H  
ATOM    508 1HB  ALA A  35      -4.050   2.248 -19.181  1.00  0.00           H  
ATOM    509 2HB  ALA A  35      -4.568   1.261 -20.556  1.00  0.00           H  
ATOM    510 3HB  ALA A  35      -5.141   2.912 -20.412  1.00  0.00           H  
ATOM    511  N   ARG A  36      -7.244   3.687 -18.528  1.00  0.00           N  
ATOM    512  CA  ARG A  36      -7.690   4.700 -17.584  1.00  0.00           C  
ATOM    513  C   ARG A  36      -8.659   4.068 -16.590  1.00  0.00           C  
ATOM    514  O   ARG A  36      -8.558   4.315 -15.389  1.00  0.00           O  
ATOM    515  CB  ARG A  36      -8.383   5.852 -18.305  1.00  0.00           C  
ATOM    516  CG  ARG A  36      -7.479   6.766 -19.118  1.00  0.00           C  
ATOM    517  CD  ARG A  36      -8.261   7.758 -19.884  1.00  0.00           C  
ATOM    518  NE  ARG A  36      -7.411   8.609 -20.704  1.00  0.00           N  
ATOM    519  CZ  ARG A  36      -7.853   9.389 -21.714  1.00  0.00           C  
ATOM    520  NH1 ARG A  36      -9.135   9.422 -22.016  1.00  0.00           N  
ATOM    521  NH2 ARG A  36      -7.003  10.116 -22.411  1.00  0.00           N  
ATOM    522  H   ARG A  36      -7.474   3.775 -19.518  1.00  0.00           H  
ATOM    523  HA  ARG A  36      -6.824   5.089 -17.050  1.00  0.00           H  
ATOM    524 1HB  ARG A  36      -9.122   5.445 -18.998  1.00  0.00           H  
ATOM    525 2HB  ARG A  36      -8.916   6.466 -17.580  1.00  0.00           H  
ATOM    526 1HG  ARG A  36      -6.812   7.303 -18.451  1.00  0.00           H  
ATOM    527 2HG  ARG A  36      -6.901   6.188 -19.810  1.00  0.00           H  
ATOM    528 1HD  ARG A  36      -8.954   7.232 -20.541  1.00  0.00           H  
ATOM    529 2HD  ARG A  36      -8.818   8.391 -19.197  1.00  0.00           H  
ATOM    530  HE  ARG A  36      -6.418   8.606 -20.510  1.00  0.00           H  
ATOM    531 1HH1 ARG A  36      -9.798   8.865 -21.492  1.00  0.00           H  
ATOM    532 2HH1 ARG A  36      -9.455  10.007 -22.777  1.00  0.00           H  
ATOM    533 1HH2 ARG A  36      -6.019  10.094 -22.193  1.00  0.00           H  
ATOM    534 2HH2 ARG A  36      -7.338  10.693 -23.175  1.00  0.00           H  
ATOM    535  N   ALA A  37      -9.566   3.214 -17.074  1.00  0.00           N  
ATOM    536  CA  ALA A  37     -10.539   2.552 -16.217  1.00  0.00           C  
ATOM    537  C   ALA A  37      -9.833   1.693 -15.180  1.00  0.00           C  
ATOM    538  O   ALA A  37     -10.216   1.664 -14.012  1.00  0.00           O  
ATOM    539  CB  ALA A  37     -11.486   1.699 -17.044  1.00  0.00           C  
ATOM    540  H   ALA A  37      -9.605   3.041 -18.080  1.00  0.00           H  
ATOM    541  HA  ALA A  37     -11.109   3.333 -15.695  1.00  0.00           H  
ATOM    542 1HB  ALA A  37     -12.225   1.236 -16.394  1.00  0.00           H  
ATOM    543 2HB  ALA A  37     -11.986   2.325 -17.783  1.00  0.00           H  
ATOM    544 3HB  ALA A  37     -10.916   0.927 -17.561  1.00  0.00           H  
ATOM    545  N   LEU A  38      -8.760   1.015 -15.595  1.00  0.00           N  
ATOM    546  CA  LEU A  38      -8.018   0.177 -14.675  1.00  0.00           C  
ATOM    547  C   LEU A  38      -7.419   1.052 -13.604  1.00  0.00           C  
ATOM    548  O   LEU A  38      -7.517   0.768 -12.409  1.00  0.00           O  
ATOM    549  CB  LEU A  38      -6.929  -0.594 -15.453  1.00  0.00           C  
ATOM    550  CG  LEU A  38      -7.476  -1.680 -16.382  1.00  0.00           C  
ATOM    551  CD1 LEU A  38      -6.423  -2.211 -17.324  1.00  0.00           C  
ATOM    552  CD2 LEU A  38      -7.944  -2.765 -15.561  1.00  0.00           C  
ATOM    553  H   LEU A  38      -8.478   1.071 -16.572  1.00  0.00           H  
ATOM    554  HA  LEU A  38      -8.705  -0.530 -14.208  1.00  0.00           H  
ATOM    555 1HB  LEU A  38      -6.371   0.114 -16.061  1.00  0.00           H  
ATOM    556 2HB  LEU A  38      -6.244  -1.059 -14.753  1.00  0.00           H  
ATOM    557  HG  LEU A  38      -8.295  -1.281 -16.951  1.00  0.00           H  
ATOM    558 1HD1 LEU A  38      -6.863  -2.989 -17.948  1.00  0.00           H  
ATOM    559 2HD1 LEU A  38      -6.048  -1.422 -17.952  1.00  0.00           H  
ATOM    560 3HD1 LEU A  38      -5.641  -2.615 -16.775  1.00  0.00           H  
ATOM    561 1HD2 LEU A  38      -8.365  -3.516 -16.197  1.00  0.00           H  
ATOM    562 2HD2 LEU A  38      -7.114  -3.178 -14.988  1.00  0.00           H  
ATOM    563 3HD2 LEU A  38      -8.698  -2.392 -14.895  1.00  0.00           H  
ATOM    564  N   CYS A  39      -6.872   2.181 -14.026  1.00  0.00           N  
ATOM    565  CA  CYS A  39      -6.261   3.075 -13.084  1.00  0.00           C  
ATOM    566  C   CYS A  39      -7.301   3.662 -12.139  1.00  0.00           C  
ATOM    567  O   CYS A  39      -7.031   3.825 -10.951  1.00  0.00           O  
ATOM    568  CB  CYS A  39      -5.443   4.106 -13.828  1.00  0.00           C  
ATOM    569  SG  CYS A  39      -4.001   3.308 -14.629  1.00  0.00           S  
ATOM    570  H   CYS A  39      -6.833   2.394 -15.026  1.00  0.00           H  
ATOM    571  HA  CYS A  39      -5.565   2.509 -12.487  1.00  0.00           H  
ATOM    572 1HB  CYS A  39      -6.051   4.603 -14.588  1.00  0.00           H  
ATOM    573 2HB  CYS A  39      -5.087   4.861 -13.135  1.00  0.00           H  
ATOM    574  HG  CYS A  39      -4.744   2.764 -15.643  1.00  0.00           H  
ATOM    575  N   ASP A  40      -8.521   3.931 -12.631  1.00  0.00           N  
ATOM    576  CA  ASP A  40      -9.546   4.463 -11.728  1.00  0.00           C  
ATOM    577  C   ASP A  40      -9.963   3.425 -10.680  1.00  0.00           C  
ATOM    578  O   ASP A  40     -10.099   3.747  -9.497  1.00  0.00           O  
ATOM    579  CB  ASP A  40     -10.815   4.898 -12.476  1.00  0.00           C  
ATOM    580  CG  ASP A  40     -10.724   6.206 -13.303  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      -9.784   6.953 -13.161  1.00  0.00           O  
ATOM    582  OD2 ASP A  40     -11.650   6.449 -14.048  1.00  0.00           O  
ATOM    583  H   ASP A  40      -8.712   3.804 -13.618  1.00  0.00           H  
ATOM    584  HA  ASP A  40      -9.127   5.327 -11.219  1.00  0.00           H  
ATOM    585 1HB  ASP A  40     -11.096   4.094 -13.155  1.00  0.00           H  
ATOM    586 2HB  ASP A  40     -11.624   5.002 -11.759  1.00  0.00           H  
ATOM    587  N   GLU A  41     -10.093   2.157 -11.090  1.00  0.00           N  
ATOM    588  CA  GLU A  41     -10.494   1.075 -10.181  1.00  0.00           C  
ATOM    589  C   GLU A  41      -9.423   0.866  -9.110  1.00  0.00           C  
ATOM    590  O   GLU A  41      -9.719   0.543  -7.959  1.00  0.00           O  
ATOM    591  CB  GLU A  41     -10.733  -0.241 -10.937  1.00  0.00           C  
ATOM    592  CG  GLU A  41     -11.987  -0.341 -11.890  1.00  0.00           C  
ATOM    593  CD  GLU A  41     -13.352  -0.343 -11.212  1.00  0.00           C  
ATOM    594  OE1 GLU A  41     -13.518  -1.067 -10.255  1.00  0.00           O  
ATOM    595  OE2 GLU A  41     -14.244   0.368 -11.681  1.00  0.00           O  
ATOM    596  H   GLU A  41      -9.947   1.938 -12.080  1.00  0.00           H  
ATOM    597  HA  GLU A  41     -11.419   1.371  -9.684  1.00  0.00           H  
ATOM    598 1HB  GLU A  41      -9.861  -0.431 -11.545  1.00  0.00           H  
ATOM    599 2HB  GLU A  41     -10.813  -1.057 -10.218  1.00  0.00           H  
ATOM    600 1HG  GLU A  41     -11.969   0.510 -12.568  1.00  0.00           H  
ATOM    601 2HG  GLU A  41     -11.884  -1.240 -12.486  1.00  0.00           H  
ATOM    602  N   MET A  42      -8.161   1.068  -9.501  1.00  0.00           N  
ATOM    603  CA  MET A  42      -7.019   0.911  -8.609  1.00  0.00           C  
ATOM    604  C   MET A  42      -6.687   2.170  -7.812  1.00  0.00           C  
ATOM    605  O   MET A  42      -5.697   2.185  -7.079  1.00  0.00           O  
ATOM    606  CB  MET A  42      -5.790   0.488  -9.403  1.00  0.00           C  
ATOM    607  CG  MET A  42      -5.870  -0.894  -9.992  1.00  0.00           C  
ATOM    608  SD  MET A  42      -4.347  -1.361 -10.772  1.00  0.00           S  
ATOM    609  CE  MET A  42      -4.486  -0.265 -12.108  1.00  0.00           C  
ATOM    610  H   MET A  42      -7.986   1.306 -10.481  1.00  0.00           H  
ATOM    611  HA  MET A  42      -7.256   0.123  -7.899  1.00  0.00           H  
ATOM    612 1HB  MET A  42      -5.639   1.197 -10.222  1.00  0.00           H  
ATOM    613 2HB  MET A  42      -4.906   0.534  -8.765  1.00  0.00           H  
ATOM    614 1HG  MET A  42      -6.103  -1.614  -9.208  1.00  0.00           H  
ATOM    615 2HG  MET A  42      -6.666  -0.924 -10.732  1.00  0.00           H  
ATOM    616 1HE  MET A  42      -3.661  -0.364 -12.743  1.00  0.00           H  
ATOM    617 2HE  MET A  42      -5.375  -0.495 -12.646  1.00  0.00           H  
ATOM    618 3HE  MET A  42      -4.524   0.743 -11.730  1.00  0.00           H  
ATOM    619  N   LYS A  43      -7.482   3.235  -7.973  1.00  0.00           N  
ATOM    620  CA  LYS A  43      -7.252   4.529  -7.318  1.00  0.00           C  
ATOM    621  C   LYS A  43      -5.875   5.107  -7.644  1.00  0.00           C  
ATOM    622  O   LYS A  43      -5.229   5.718  -6.788  1.00  0.00           O  
ATOM    623  CB  LYS A  43      -7.375   4.395  -5.795  1.00  0.00           C  
ATOM    624  CG  LYS A  43      -8.709   3.897  -5.308  1.00  0.00           C  
ATOM    625  CD  LYS A  43      -8.728   3.824  -3.790  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -10.038   3.245  -3.278  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -10.052   3.125  -1.788  1.00  0.00           N  
ATOM    628  H   LYS A  43      -8.306   3.170  -8.570  1.00  0.00           H  
ATOM    629  HA  LYS A  43      -8.006   5.229  -7.682  1.00  0.00           H  
ATOM    630 1HB  LYS A  43      -6.604   3.738  -5.399  1.00  0.00           H  
ATOM    631 2HB  LYS A  43      -7.220   5.371  -5.342  1.00  0.00           H  
ATOM    632 1HG  LYS A  43      -9.486   4.581  -5.642  1.00  0.00           H  
ATOM    633 2HG  LYS A  43      -8.911   2.909  -5.727  1.00  0.00           H  
ATOM    634 1HD  LYS A  43      -7.898   3.196  -3.451  1.00  0.00           H  
ATOM    635 2HD  LYS A  43      -8.592   4.823  -3.376  1.00  0.00           H  
ATOM    636 1HE  LYS A  43     -10.859   3.889  -3.589  1.00  0.00           H  
ATOM    637 2HE  LYS A  43     -10.179   2.256  -3.715  1.00  0.00           H  
ATOM    638 1HZ  LYS A  43     -10.934   2.734  -1.487  1.00  0.00           H  
ATOM    639 2HZ  LYS A  43      -9.298   2.520  -1.492  1.00  0.00           H  
ATOM    640 3HZ  LYS A  43      -9.932   4.038  -1.374  1.00  0.00           H  
ATOM    641  N   ALA A  44      -5.437   4.932  -8.889  1.00  0.00           N  
ATOM    642  CA  ALA A  44      -4.141   5.401  -9.341  1.00  0.00           C  
ATOM    643  C   ALA A  44      -4.241   6.510 -10.371  1.00  0.00           C  
ATOM    644  O   ALA A  44      -5.197   6.571 -11.142  1.00  0.00           O  
ATOM    645  CB  ALA A  44      -3.368   4.245  -9.942  1.00  0.00           C  
ATOM    646  H   ALA A  44      -6.026   4.438  -9.555  1.00  0.00           H  
ATOM    647  HA  ALA A  44      -3.602   5.786  -8.483  1.00  0.00           H  
ATOM    648 1HB  ALA A  44      -2.383   4.597 -10.253  1.00  0.00           H  
ATOM    649 2HB  ALA A  44      -3.256   3.453  -9.203  1.00  0.00           H  
ATOM    650 3HB  ALA A  44      -3.919   3.876 -10.803  1.00  0.00           H  
ATOM    651  N   GLU A  45      -3.234   7.370 -10.406  1.00  0.00           N  
ATOM    652  CA  GLU A  45      -3.124   8.359 -11.467  1.00  0.00           C  
ATOM    653  C   GLU A  45      -2.490   7.653 -12.650  1.00  0.00           C  
ATOM    654  O   GLU A  45      -1.829   6.625 -12.459  1.00  0.00           O  
ATOM    655  CB  GLU A  45      -2.290   9.569 -11.045  1.00  0.00           C  
ATOM    656  CG  GLU A  45      -2.892  10.396  -9.909  1.00  0.00           C  
ATOM    657  CD  GLU A  45      -2.086  11.640  -9.589  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      -1.144  11.919 -10.298  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      -2.423  12.313  -8.645  1.00  0.00           O  
ATOM    660  H   GLU A  45      -2.504   7.305  -9.706  1.00  0.00           H  
ATOM    661  HA  GLU A  45      -4.121   8.696 -11.760  1.00  0.00           H  
ATOM    662 1HB  GLU A  45      -1.308   9.230 -10.715  1.00  0.00           H  
ATOM    663 2HB  GLU A  45      -2.140  10.226 -11.899  1.00  0.00           H  
ATOM    664 1HG  GLU A  45      -3.901  10.694 -10.179  1.00  0.00           H  
ATOM    665 2HG  GLU A  45      -2.953   9.772  -9.014  1.00  0.00           H  
ATOM    666  N   CYS A  46      -2.678   8.179 -13.860  1.00  0.00           N  
ATOM    667  CA  CYS A  46      -2.058   7.533 -15.010  1.00  0.00           C  
ATOM    668  C   CYS A  46      -1.481   8.485 -16.038  1.00  0.00           C  
ATOM    669  O   CYS A  46      -2.011   9.572 -16.285  1.00  0.00           O  
ATOM    670  CB  CYS A  46      -3.084   6.672 -15.732  1.00  0.00           C  
ATOM    671  SG  CYS A  46      -4.483   7.556 -16.395  1.00  0.00           S  
ATOM    672  H   CYS A  46      -3.238   9.010 -13.979  1.00  0.00           H  
ATOM    673  HA  CYS A  46      -1.263   6.887 -14.653  1.00  0.00           H  
ATOM    674 1HB  CYS A  46      -2.607   6.159 -16.548  1.00  0.00           H  
ATOM    675 2HB  CYS A  46      -3.453   5.955 -15.058  1.00  0.00           H  
ATOM    676  HG  CYS A  46      -4.948   7.973 -15.222  1.00  0.00           H  
ATOM    677  N   THR A  47      -0.419   8.004 -16.678  1.00  0.00           N  
ATOM    678  CA  THR A  47       0.251   8.700 -17.769  1.00  0.00           C  
ATOM    679  C   THR A  47       0.417   7.813 -18.997  1.00  0.00           C  
ATOM    680  O   THR A  47       0.826   6.658 -18.878  1.00  0.00           O  
ATOM    681  CB  THR A  47       1.623   9.229 -17.299  1.00  0.00           C  
ATOM    682  OG1 THR A  47       1.431  10.159 -16.226  1.00  0.00           O  
ATOM    683  CG2 THR A  47       2.361   9.896 -18.417  1.00  0.00           C  
ATOM    684  H   THR A  47      -0.047   7.106 -16.354  1.00  0.00           H  
ATOM    685  HA  THR A  47      -0.360   9.552 -18.060  1.00  0.00           H  
ATOM    686  HB  THR A  47       2.217   8.399 -16.939  1.00  0.00           H  
ATOM    687  HG1 THR A  47       0.871  10.879 -16.539  1.00  0.00           H  
ATOM    688 1HG2 THR A  47       3.324  10.249 -18.055  1.00  0.00           H  
ATOM    689 2HG2 THR A  47       2.515   9.187 -19.214  1.00  0.00           H  
ATOM    690 3HG2 THR A  47       1.780  10.740 -18.789  1.00  0.00           H  
ATOM    691  N   PHE A  48       0.117   8.363 -20.179  1.00  0.00           N  
ATOM    692  CA  PHE A  48       0.295   7.612 -21.419  1.00  0.00           C  
ATOM    693  C   PHE A  48       1.423   8.168 -22.259  1.00  0.00           C  
ATOM    694  O   PHE A  48       1.384   9.322 -22.697  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -0.974   7.609 -22.248  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -2.058   6.888 -21.604  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -2.865   7.521 -20.684  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -2.278   5.570 -21.901  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -3.869   6.850 -20.069  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -3.281   4.894 -21.293  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -4.084   5.540 -20.364  1.00  0.00           C  
ATOM    702  H   PHE A  48      -0.222   9.315 -20.212  1.00  0.00           H  
ATOM    703  HA  PHE A  48       0.538   6.578 -21.169  1.00  0.00           H  
ATOM    704 1HB  PHE A  48      -1.296   8.627 -22.452  1.00  0.00           H  
ATOM    705 2HB  PHE A  48      -0.765   7.124 -23.194  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -2.688   8.572 -20.449  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -1.637   5.070 -22.626  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -4.493   7.362 -19.347  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -3.440   3.851 -21.540  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.886   5.014 -19.867  1.00  0.00           H  
ATOM    711  N   ILE A  49       2.429   7.336 -22.446  1.00  0.00           N  
ATOM    712  CA  ILE A  49       3.631   7.678 -23.189  1.00  0.00           C  
ATOM    713  C   ILE A  49       3.715   6.893 -24.498  1.00  0.00           C  
ATOM    714  O   ILE A  49       3.578   5.662 -24.519  1.00  0.00           O  
ATOM    715  CB  ILE A  49       4.856   7.422 -22.309  1.00  0.00           C  
ATOM    716  CG1 ILE A  49       4.787   8.251 -21.040  1.00  0.00           C  
ATOM    717  CG2 ILE A  49       6.171   7.615 -23.078  1.00  0.00           C  
ATOM    718  CD1 ILE A  49       4.754   9.724 -21.269  1.00  0.00           C  
ATOM    719  H   ILE A  49       2.347   6.399 -22.045  1.00  0.00           H  
ATOM    720  HA  ILE A  49       3.600   8.739 -23.431  1.00  0.00           H  
ATOM    721  HB  ILE A  49       4.757   6.458 -21.961  1.00  0.00           H  
ATOM    722 1HG1 ILE A  49       3.898   7.956 -20.499  1.00  0.00           H  
ATOM    723 2HG1 ILE A  49       5.652   8.021 -20.424  1.00  0.00           H  
ATOM    724 1HG2 ILE A  49       7.008   7.382 -22.423  1.00  0.00           H  
ATOM    725 2HG2 ILE A  49       6.196   6.950 -23.945  1.00  0.00           H  
ATOM    726 3HG2 ILE A  49       6.253   8.646 -23.418  1.00  0.00           H  
ATOM    727 1HD1 ILE A  49       4.703  10.241 -20.314  1.00  0.00           H  
ATOM    728 2HD1 ILE A  49       5.659  10.027 -21.797  1.00  0.00           H  
ATOM    729 3HD1 ILE A  49       3.882   9.982 -21.867  1.00  0.00           H  
ATOM    730  N   THR A  50       3.924   7.611 -25.592  1.00  0.00           N  
ATOM    731  CA  THR A  50       3.969   6.965 -26.893  1.00  0.00           C  
ATOM    732  C   THR A  50       5.340   6.347 -27.170  1.00  0.00           C  
ATOM    733  O   THR A  50       6.369   7.005 -26.985  1.00  0.00           O  
ATOM    734  CB  THR A  50       3.625   7.964 -28.016  1.00  0.00           C  
ATOM    735  OG1 THR A  50       2.324   8.515 -27.782  1.00  0.00           O  
ATOM    736  CG2 THR A  50       3.597   7.235 -29.366  1.00  0.00           C  
ATOM    737  H   THR A  50       4.035   8.613 -25.520  1.00  0.00           H  
ATOM    738  HA  THR A  50       3.228   6.179 -26.904  1.00  0.00           H  
ATOM    739  HB  THR A  50       4.361   8.768 -28.041  1.00  0.00           H  
ATOM    740  HG1 THR A  50       1.691   7.803 -27.668  1.00  0.00           H  
ATOM    741 1HG2 THR A  50       3.337   7.940 -30.152  1.00  0.00           H  
ATOM    742 2HG2 THR A  50       4.574   6.806 -29.578  1.00  0.00           H  
ATOM    743 3HG2 THR A  50       2.857   6.440 -29.327  1.00  0.00           H  
ATOM    744  N   GLN A  51       5.332   5.088 -27.625  1.00  0.00           N  
ATOM    745  CA  GLN A  51       6.543   4.351 -28.023  1.00  0.00           C  
ATOM    746  C   GLN A  51       6.306   3.515 -29.266  1.00  0.00           C  
ATOM    747  O   GLN A  51       5.204   3.027 -29.466  1.00  0.00           O  
ATOM    748  CB  GLN A  51       7.013   3.393 -26.927  1.00  0.00           C  
ATOM    749  CG  GLN A  51       7.496   4.019 -25.676  1.00  0.00           C  
ATOM    750  CD  GLN A  51       8.873   4.662 -25.824  1.00  0.00           C  
ATOM    751  OE1 GLN A  51       9.896   4.022 -25.550  1.00  0.00           O  
ATOM    752  NE2 GLN A  51       8.906   5.912 -26.270  1.00  0.00           N  
ATOM    753  H   GLN A  51       4.420   4.629 -27.683  1.00  0.00           H  
ATOM    754  HA  GLN A  51       7.334   5.071 -28.240  1.00  0.00           H  
ATOM    755 1HB  GLN A  51       6.165   2.774 -26.645  1.00  0.00           H  
ATOM    756 2HB  GLN A  51       7.790   2.729 -27.322  1.00  0.00           H  
ATOM    757 1HG  GLN A  51       6.784   4.759 -25.327  1.00  0.00           H  
ATOM    758 2HG  GLN A  51       7.588   3.217 -24.951  1.00  0.00           H  
ATOM    759 1HE2 GLN A  51       9.779   6.384 -26.392  1.00  0.00           H  
ATOM    760 2HE2 GLN A  51       8.032   6.383 -26.511  1.00  0.00           H  
ATOM    761  N   GLU A  52       7.352   3.307 -30.077  1.00  0.00           N  
ATOM    762  CA  GLU A  52       7.227   2.393 -31.217  1.00  0.00           C  
ATOM    763  C   GLU A  52       7.244   0.963 -30.703  1.00  0.00           C  
ATOM    764  O   GLU A  52       8.042   0.648 -29.833  1.00  0.00           O  
ATOM    765  CB  GLU A  52       8.363   2.574 -32.220  1.00  0.00           C  
ATOM    766  CG  GLU A  52       8.357   3.880 -32.979  1.00  0.00           C  
ATOM    767  CD  GLU A  52       9.448   3.924 -34.003  1.00  0.00           C  
ATOM    768  OE1 GLU A  52      10.193   2.973 -34.086  1.00  0.00           O  
ATOM    769  OE2 GLU A  52       9.536   4.897 -34.713  1.00  0.00           O  
ATOM    770  H   GLU A  52       8.231   3.763 -29.895  1.00  0.00           H  
ATOM    771  HA  GLU A  52       6.287   2.585 -31.700  1.00  0.00           H  
ATOM    772 1HB  GLU A  52       9.315   2.489 -31.711  1.00  0.00           H  
ATOM    773 2HB  GLU A  52       8.311   1.768 -32.958  1.00  0.00           H  
ATOM    774 1HG  GLU A  52       7.392   4.003 -33.478  1.00  0.00           H  
ATOM    775 2HG  GLU A  52       8.485   4.701 -32.278  1.00  0.00           H  
ATOM    776  N   TRP A  53       6.455   0.068 -31.341  1.00  0.00           N  
ATOM    777  CA  TRP A  53       6.301  -1.305 -30.788  1.00  0.00           C  
ATOM    778  C   TRP A  53       7.612  -2.025 -30.511  1.00  0.00           C  
ATOM    779  O   TRP A  53       7.751  -2.619 -29.401  1.00  0.00           O  
ATOM    780  CB  TRP A  53       5.530  -2.206 -31.817  1.00  0.00           C  
ATOM    781  CG  TRP A  53       5.243  -3.639 -31.310  1.00  0.00           C  
ATOM    782  CD1 TRP A  53       5.958  -4.399 -30.430  1.00  0.00           C  
ATOM    783  CD2 TRP A  53       4.066  -4.439 -31.660  1.00  0.00           C  
ATOM    784  NE1 TRP A  53       5.326  -5.609 -30.225  1.00  0.00           N  
ATOM    785  CE2 TRP A  53       4.168  -5.645 -30.963  1.00  0.00           C  
ATOM    786  CE3 TRP A  53       2.956  -4.220 -32.485  1.00  0.00           C  
ATOM    787  CZ2 TRP A  53       3.199  -6.640 -31.064  1.00  0.00           C  
ATOM    788  CZ3 TRP A  53       1.984  -5.207 -32.585  1.00  0.00           C  
ATOM    789  CH2 TRP A  53       2.099  -6.383 -31.894  1.00  0.00           C  
ATOM    790  H   TRP A  53       5.866   0.416 -32.088  1.00  0.00           H  
ATOM    791  HA  TRP A  53       5.700  -1.273 -29.920  1.00  0.00           H  
ATOM    792 1HB  TRP A  53       4.591  -1.770 -32.030  1.00  0.00           H  
ATOM    793 2HB  TRP A  53       6.080  -2.272 -32.752  1.00  0.00           H  
ATOM    794  HD1 TRP A  53       6.889  -4.100 -29.963  1.00  0.00           H  
ATOM    795  HE1 TRP A  53       5.658  -6.353 -29.627  1.00  0.00           H  
ATOM    796  HE3 TRP A  53       2.864  -3.295 -33.029  1.00  0.00           H  
ATOM    797  HZ2 TRP A  53       3.270  -7.588 -30.526  1.00  0.00           H  
ATOM    798  HZ3 TRP A  53       1.123  -5.024 -33.225  1.00  0.00           H  
ATOM    799  HH2 TRP A  53       1.317  -7.139 -31.997  1.00  0.00           H  
ATOM    800  N   ASP A  54       8.627  -1.889 -31.331  1.00  0.00           N  
ATOM    801  CA  ASP A  54       9.862  -2.640 -31.127  1.00  0.00           C  
ATOM    802  C   ASP A  54      10.559  -2.290 -29.793  1.00  0.00           C  
ATOM    803  O   ASP A  54      11.273  -3.132 -29.247  1.00  0.00           O  
ATOM    804  CB  ASP A  54      10.861  -2.346 -32.270  1.00  0.00           C  
ATOM    805  CG  ASP A  54      12.143  -3.230 -32.205  1.00  0.00           C  
ATOM    806  OD1 ASP A  54      12.037  -4.432 -32.347  1.00  0.00           O  
ATOM    807  OD2 ASP A  54      13.214  -2.679 -32.032  1.00  0.00           O  
ATOM    808  H   ASP A  54       8.479  -1.348 -32.182  1.00  0.00           H  
ATOM    809  HA  ASP A  54       9.633  -3.690 -31.129  1.00  0.00           H  
ATOM    810 1HB  ASP A  54      10.370  -2.516 -33.229  1.00  0.00           H  
ATOM    811 2HB  ASP A  54      11.165  -1.297 -32.233  1.00  0.00           H  
ATOM    812  N   GLY A  55      10.385  -1.073 -29.279  1.00  0.00           N  
ATOM    813  CA  GLY A  55      11.058  -0.694 -28.046  1.00  0.00           C  
ATOM    814  C   GLY A  55      10.194  -0.857 -26.799  1.00  0.00           C  
ATOM    815  O   GLY A  55      10.654  -0.579 -25.687  1.00  0.00           O  
ATOM    816  H   GLY A  55       9.729  -0.427 -29.723  1.00  0.00           H  
ATOM    817 1HA  GLY A  55      11.980  -1.273 -27.930  1.00  0.00           H  
ATOM    818 2HA  GLY A  55      11.359   0.353 -28.126  1.00  0.00           H  
ATOM    819  N   THR A  56       8.971  -1.350 -26.952  1.00  0.00           N  
ATOM    820  CA  THR A  56       8.075  -1.381 -25.801  1.00  0.00           C  
ATOM    821  C   THR A  56       8.357  -2.472 -24.797  1.00  0.00           C  
ATOM    822  O   THR A  56       8.211  -2.262 -23.586  1.00  0.00           O  
ATOM    823  CB  THR A  56       6.646  -1.515 -26.303  1.00  0.00           C  
ATOM    824  OG1 THR A  56       6.490  -2.742 -27.041  1.00  0.00           O  
ATOM    825  CG2 THR A  56       6.382  -0.354 -27.215  1.00  0.00           C  
ATOM    826  H   THR A  56       8.639  -1.644 -27.871  1.00  0.00           H  
ATOM    827  HA  THR A  56       8.162  -0.430 -25.292  1.00  0.00           H  
ATOM    828  HB  THR A  56       5.985  -1.518 -25.468  1.00  0.00           H  
ATOM    829  HG1 THR A  56       6.987  -2.689 -27.882  1.00  0.00           H  
ATOM    830 1HG2 THR A  56       5.393  -0.380 -27.635  1.00  0.00           H  
ATOM    831 2HG2 THR A  56       6.510   0.556 -26.690  1.00  0.00           H  
ATOM    832 3HG2 THR A  56       7.094  -0.408 -27.997  1.00  0.00           H  
ATOM    833  N   ILE A  57       8.823  -3.622 -25.229  1.00  0.00           N  
ATOM    834  CA  ILE A  57       9.106  -4.642 -24.250  1.00  0.00           C  
ATOM    835  C   ILE A  57      10.398  -4.285 -23.492  1.00  0.00           C  
ATOM    836  O   ILE A  57      10.369  -4.263 -22.263  1.00  0.00           O  
ATOM    837  CB  ILE A  57       9.053  -6.060 -24.843  1.00  0.00           C  
ATOM    838  CG1 ILE A  57       7.587  -6.346 -25.372  1.00  0.00           C  
ATOM    839  CG2 ILE A  57       9.540  -7.078 -23.800  1.00  0.00           C  
ATOM    840  CD1 ILE A  57       6.456  -6.319 -24.309  1.00  0.00           C  
ATOM    841  H   ILE A  57       8.939  -3.790 -26.220  1.00  0.00           H  
ATOM    842  HA  ILE A  57       8.293  -4.630 -23.512  1.00  0.00           H  
ATOM    843  HB  ILE A  57       9.675  -6.124 -25.712  1.00  0.00           H  
ATOM    844 1HG1 ILE A  57       7.343  -5.585 -26.121  1.00  0.00           H  
ATOM    845 2HG1 ILE A  57       7.578  -7.315 -25.851  1.00  0.00           H  
ATOM    846 1HG2 ILE A  57       9.511  -8.084 -24.207  1.00  0.00           H  
ATOM    847 2HG2 ILE A  57      10.567  -6.839 -23.502  1.00  0.00           H  
ATOM    848 3HG2 ILE A  57       8.905  -7.018 -22.946  1.00  0.00           H  
ATOM    849 1HD1 ILE A  57       5.494  -6.521 -24.798  1.00  0.00           H  
ATOM    850 2HD1 ILE A  57       6.643  -7.081 -23.569  1.00  0.00           H  
ATOM    851 3HD1 ILE A  57       6.406  -5.341 -23.826  1.00  0.00           H  
ATOM    852  N   PRO A  58      11.547  -3.983 -24.163  1.00  0.00           N  
ATOM    853  CA  PRO A  58      12.756  -3.542 -23.497  1.00  0.00           C  
ATOM    854  C   PRO A  58      12.525  -2.363 -22.551  1.00  0.00           C  
ATOM    855  O   PRO A  58      13.098  -2.332 -21.457  1.00  0.00           O  
ATOM    856  CB  PRO A  58      13.611  -3.076 -24.681  1.00  0.00           C  
ATOM    857  CG  PRO A  58      13.177  -3.954 -25.831  1.00  0.00           C  
ATOM    858  CD  PRO A  58      11.707  -4.141 -25.644  1.00  0.00           C  
ATOM    859  HA  PRO A  58      13.230  -4.386 -22.977  1.00  0.00           H  
ATOM    860 1HB  PRO A  58      13.443  -1.999 -24.869  1.00  0.00           H  
ATOM    861 2HB  PRO A  58      14.670  -3.197 -24.439  1.00  0.00           H  
ATOM    862 1HG  PRO A  58      13.397  -3.451 -26.790  1.00  0.00           H  
ATOM    863 2HG  PRO A  58      13.726  -4.904 -25.842  1.00  0.00           H  
ATOM    864 1HD  PRO A  58      11.184  -3.381 -26.210  1.00  0.00           H  
ATOM    865 2HD  PRO A  58      11.491  -5.138 -25.982  1.00  0.00           H  
ATOM    866  N   ALA A  59      11.658  -1.413 -22.929  1.00  0.00           N  
ATOM    867  CA  ALA A  59      11.361  -0.257 -22.087  1.00  0.00           C  
ATOM    868  C   ALA A  59      10.601  -0.629 -20.819  1.00  0.00           C  
ATOM    869  O   ALA A  59      10.785  -0.043 -19.738  1.00  0.00           O  
ATOM    870  CB  ALA A  59      10.591   0.755 -22.875  1.00  0.00           C  
ATOM    871  H   ALA A  59      11.205  -1.429 -23.843  1.00  0.00           H  
ATOM    872  HA  ALA A  59      12.305   0.185 -21.797  1.00  0.00           H  
ATOM    873 1HB  ALA A  59      10.465   1.571 -22.247  1.00  0.00           H  
ATOM    874 2HB  ALA A  59      11.148   1.050 -23.758  1.00  0.00           H  
ATOM    875 3HB  ALA A  59       9.629   0.336 -23.171  1.00  0.00           H  
ATOM    876  N   LEU A  60       9.712  -1.604 -20.948  1.00  0.00           N  
ATOM    877  CA  LEU A  60       8.973  -2.080 -19.790  1.00  0.00           C  
ATOM    878  C   LEU A  60       9.979  -2.780 -18.872  1.00  0.00           C  
ATOM    879  O   LEU A  60      10.065  -2.504 -17.675  1.00  0.00           O  
ATOM    880  CB  LEU A  60       7.852  -3.024 -20.250  1.00  0.00           C  
ATOM    881  CG  LEU A  60       6.954  -3.637 -19.176  1.00  0.00           C  
ATOM    882  CD1 LEU A  60       6.216  -2.556 -18.414  1.00  0.00           C  
ATOM    883  CD2 LEU A  60       5.990  -4.561 -19.849  1.00  0.00           C  
ATOM    884  H   LEU A  60       9.537  -2.037 -21.858  1.00  0.00           H  
ATOM    885  HA  LEU A  60       8.546  -1.234 -19.253  1.00  0.00           H  
ATOM    886 1HB  LEU A  60       7.206  -2.470 -20.937  1.00  0.00           H  
ATOM    887 2HB  LEU A  60       8.305  -3.840 -20.811  1.00  0.00           H  
ATOM    888  HG  LEU A  60       7.565  -4.199 -18.461  1.00  0.00           H  
ATOM    889 1HD1 LEU A  60       5.579  -3.015 -17.660  1.00  0.00           H  
ATOM    890 2HD1 LEU A  60       6.926  -1.897 -17.930  1.00  0.00           H  
ATOM    891 3HD1 LEU A  60       5.601  -1.980 -19.103  1.00  0.00           H  
ATOM    892 1HD2 LEU A  60       5.376  -5.007 -19.114  1.00  0.00           H  
ATOM    893 2HD2 LEU A  60       5.378  -4.005 -20.551  1.00  0.00           H  
ATOM    894 3HD2 LEU A  60       6.534  -5.319 -20.375  1.00  0.00           H  
ATOM    895  N   GLN A  61      10.802  -3.650 -19.461  1.00  0.00           N  
ATOM    896  CA  GLN A  61      11.806  -4.406 -18.714  1.00  0.00           C  
ATOM    897  C   GLN A  61      12.821  -3.484 -18.032  1.00  0.00           C  
ATOM    898  O   GLN A  61      13.259  -3.724 -16.905  1.00  0.00           O  
ATOM    899  CB  GLN A  61      12.529  -5.399 -19.623  1.00  0.00           C  
ATOM    900  CG  GLN A  61      11.675  -6.578 -20.114  1.00  0.00           C  
ATOM    901  CD  GLN A  61      12.461  -7.497 -21.019  1.00  0.00           C  
ATOM    902  OE1 GLN A  61      13.189  -7.054 -21.918  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      12.323  -8.797 -20.770  1.00  0.00           N  
ATOM    904  H   GLN A  61      10.715  -3.813 -20.467  1.00  0.00           H  
ATOM    905  HA  GLN A  61      11.283  -4.965 -17.929  1.00  0.00           H  
ATOM    906 1HB  GLN A  61      12.882  -4.857 -20.507  1.00  0.00           H  
ATOM    907 2HB  GLN A  61      13.408  -5.791 -19.120  1.00  0.00           H  
ATOM    908 1HG  GLN A  61      11.336  -7.165 -19.263  1.00  0.00           H  
ATOM    909 2HG  GLN A  61      10.807  -6.198 -20.672  1.00  0.00           H  
ATOM    910 1HE2 GLN A  61      12.813  -9.508 -21.330  1.00  0.00           H  
ATOM    911 2HE2 GLN A  61      11.694  -9.113 -20.035  1.00  0.00           H  
ATOM    912  N   ALA A  62      13.171  -2.394 -18.727  1.00  0.00           N  
ATOM    913  CA  ALA A  62      14.109  -1.381 -18.259  1.00  0.00           C  
ATOM    914  C   ALA A  62      13.604  -0.644 -17.022  1.00  0.00           C  
ATOM    915  O   ALA A  62      14.380   0.023 -16.332  1.00  0.00           O  
ATOM    916  CB  ALA A  62      14.378  -0.362 -19.358  1.00  0.00           C  
ATOM    917  H   ALA A  62      12.794  -2.275 -19.662  1.00  0.00           H  
ATOM    918  HA  ALA A  62      15.041  -1.882 -18.001  1.00  0.00           H  
ATOM    919 1HB  ALA A  62      15.104   0.369 -19.007  1.00  0.00           H  
ATOM    920 2HB  ALA A  62      14.770  -0.868 -20.238  1.00  0.00           H  
ATOM    921 3HB  ALA A  62      13.452   0.139 -19.612  1.00  0.00           H  
ATOM    922  N   GLY A  63      12.295  -0.701 -16.768  1.00  0.00           N  
ATOM    923  CA  GLY A  63      11.689   0.019 -15.667  1.00  0.00           C  
ATOM    924  C   GLY A  63      11.248   1.421 -16.077  1.00  0.00           C  
ATOM    925  O   GLY A  63      10.953   2.254 -15.219  1.00  0.00           O  
ATOM    926  H   GLY A  63      11.679  -1.291 -17.326  1.00  0.00           H  
ATOM    927 1HA  GLY A  63      10.823  -0.541 -15.316  1.00  0.00           H  
ATOM    928 2HA  GLY A  63      12.392   0.079 -14.838  1.00  0.00           H  
ATOM    929  N   LYS A  64      11.231   1.709 -17.385  1.00  0.00           N  
ATOM    930  CA  LYS A  64      10.811   3.032 -17.842  1.00  0.00           C  
ATOM    931  C   LYS A  64       9.285   3.145 -17.732  1.00  0.00           C  
ATOM    932  O   LYS A  64       8.730   4.206 -17.450  1.00  0.00           O  
ATOM    933  CB  LYS A  64      11.260   3.272 -19.284  1.00  0.00           C  
ATOM    934  CG  LYS A  64      12.758   3.414 -19.494  1.00  0.00           C  
ATOM    935  CD  LYS A  64      13.072   3.647 -20.979  1.00  0.00           C  
ATOM    936  CE  LYS A  64      14.569   3.803 -21.226  1.00  0.00           C  
ATOM    937  NZ  LYS A  64      14.875   4.065 -22.667  1.00  0.00           N  
ATOM    938  H   LYS A  64      11.455   0.998 -18.079  1.00  0.00           H  
ATOM    939  HA  LYS A  64      11.257   3.787 -17.194  1.00  0.00           H  
ATOM    940 1HB  LYS A  64      10.947   2.455 -19.894  1.00  0.00           H  
ATOM    941 2HB  LYS A  64      10.779   4.169 -19.668  1.00  0.00           H  
ATOM    942 1HG  LYS A  64      13.136   4.246 -18.902  1.00  0.00           H  
ATOM    943 2HG  LYS A  64      13.251   2.503 -19.158  1.00  0.00           H  
ATOM    944 1HD  LYS A  64      12.712   2.794 -21.558  1.00  0.00           H  
ATOM    945 2HD  LYS A  64      12.551   4.538 -21.329  1.00  0.00           H  
ATOM    946 1HE  LYS A  64      14.946   4.630 -20.627  1.00  0.00           H  
ATOM    947 2HE  LYS A  64      15.075   2.885 -20.921  1.00  0.00           H  
ATOM    948 1HZ  LYS A  64      15.875   4.160 -22.786  1.00  0.00           H  
ATOM    949 2HZ  LYS A  64      14.541   3.299 -23.233  1.00  0.00           H  
ATOM    950 3HZ  LYS A  64      14.420   4.920 -22.956  1.00  0.00           H  
ATOM    951  N   PHE A  65       8.628   2.006 -17.949  1.00  0.00           N  
ATOM    952  CA  PHE A  65       7.168   1.863 -17.924  1.00  0.00           C  
ATOM    953  C   PHE A  65       6.747   0.881 -16.839  1.00  0.00           C  
ATOM    954  O   PHE A  65       7.529   0.014 -16.448  1.00  0.00           O  
ATOM    955  CB  PHE A  65       6.701   1.372 -19.288  1.00  0.00           C  
ATOM    956  CG  PHE A  65       6.983   2.354 -20.332  1.00  0.00           C  
ATOM    957  CD1 PHE A  65       8.206   2.416 -20.903  1.00  0.00           C  
ATOM    958  CD2 PHE A  65       6.047   3.189 -20.766  1.00  0.00           C  
ATOM    959  CE1 PHE A  65       8.494   3.353 -21.879  1.00  0.00           C  
ATOM    960  CE2 PHE A  65       6.329   4.080 -21.748  1.00  0.00           C  
ATOM    961  CZ  PHE A  65       7.550   4.173 -22.287  1.00  0.00           C  
ATOM    962  H   PHE A  65       9.197   1.197 -18.198  1.00  0.00           H  
ATOM    963  HA  PHE A  65       6.708   2.836 -17.712  1.00  0.00           H  
ATOM    964 1HB  PHE A  65       7.201   0.465 -19.547  1.00  0.00           H  
ATOM    965 2HB  PHE A  65       5.619   1.168 -19.270  1.00  0.00           H  
ATOM    966  HD1 PHE A  65       8.953   1.726 -20.559  1.00  0.00           H  
ATOM    967  HD2 PHE A  65       5.052   3.135 -20.328  1.00  0.00           H  
ATOM    968  HE1 PHE A  65       9.474   3.433 -22.329  1.00  0.00           H  
ATOM    969  HE2 PHE A  65       5.579   4.697 -22.098  1.00  0.00           H  
ATOM    970  HZ  PHE A  65       7.763   4.905 -23.058  1.00  0.00           H  
ATOM    971  N   ASP A  66       5.530   1.037 -16.319  1.00  0.00           N  
ATOM    972  CA  ASP A  66       5.007   0.099 -15.326  1.00  0.00           C  
ATOM    973  C   ASP A  66       4.170  -0.972 -16.003  1.00  0.00           C  
ATOM    974  O   ASP A  66       4.133  -2.127 -15.569  1.00  0.00           O  
ATOM    975  CB  ASP A  66       4.146   0.823 -14.298  1.00  0.00           C  
ATOM    976  CG  ASP A  66       4.919   1.832 -13.484  1.00  0.00           C  
ATOM    977  OD1 ASP A  66       5.879   1.462 -12.798  1.00  0.00           O  
ATOM    978  OD2 ASP A  66       4.564   2.998 -13.577  1.00  0.00           O  
ATOM    979  H   ASP A  66       4.917   1.775 -16.660  1.00  0.00           H  
ATOM    980  HA  ASP A  66       5.845  -0.380 -14.826  1.00  0.00           H  
ATOM    981 1HB  ASP A  66       3.322   1.323 -14.806  1.00  0.00           H  
ATOM    982 2HB  ASP A  66       3.716   0.094 -13.623  1.00  0.00           H  
ATOM    983  N   ALA A  67       3.535  -0.574 -17.101  1.00  0.00           N  
ATOM    984  CA  ALA A  67       2.638  -1.449 -17.837  1.00  0.00           C  
ATOM    985  C   ALA A  67       2.667  -1.125 -19.323  1.00  0.00           C  
ATOM    986  O   ALA A  67       2.982   0.005 -19.708  1.00  0.00           O  
ATOM    987  CB  ALA A  67       1.217  -1.271 -17.325  1.00  0.00           C  
ATOM    988  H   ALA A  67       3.622   0.398 -17.386  1.00  0.00           H  
ATOM    989  HA  ALA A  67       2.964  -2.477 -17.691  1.00  0.00           H  
ATOM    990 1HB  ALA A  67       0.551  -1.926 -17.865  1.00  0.00           H  
ATOM    991 2HB  ALA A  67       1.178  -1.500 -16.270  1.00  0.00           H  
ATOM    992 3HB  ALA A  67       0.922  -0.235 -17.490  1.00  0.00           H  
ATOM    993  N   TYR A  68       2.314  -2.109 -20.142  1.00  0.00           N  
ATOM    994  CA  TYR A  68       2.179  -1.862 -21.573  1.00  0.00           C  
ATOM    995  C   TYR A  68       0.803  -2.300 -22.071  1.00  0.00           C  
ATOM    996  O   TYR A  68       0.410  -3.465 -21.930  1.00  0.00           O  
ATOM    997  CB  TYR A  68       3.326  -2.554 -22.328  1.00  0.00           C  
ATOM    998  CG  TYR A  68       3.270  -2.376 -23.812  1.00  0.00           C  
ATOM    999  CD1 TYR A  68       3.429  -1.121 -24.300  1.00  0.00           C  
ATOM   1000  CD2 TYR A  68       3.079  -3.448 -24.672  1.00  0.00           C  
ATOM   1001  CE1 TYR A  68       3.374  -0.873 -25.635  1.00  0.00           C  
ATOM   1002  CE2 TYR A  68       3.043  -3.212 -26.037  1.00  0.00           C  
ATOM   1003  CZ  TYR A  68       3.183  -1.922 -26.518  1.00  0.00           C  
ATOM   1004  OH  TYR A  68       3.106  -1.669 -27.894  1.00  0.00           O  
ATOM   1005  H   TYR A  68       2.162  -3.043 -19.752  1.00  0.00           H  
ATOM   1006  HA  TYR A  68       2.250  -0.790 -21.754  1.00  0.00           H  
ATOM   1007 1HB  TYR A  68       4.279  -2.155 -21.974  1.00  0.00           H  
ATOM   1008 2HB  TYR A  68       3.314  -3.591 -22.112  1.00  0.00           H  
ATOM   1009  HD1 TYR A  68       3.589  -0.315 -23.601  1.00  0.00           H  
ATOM   1010  HD2 TYR A  68       2.959  -4.461 -24.280  1.00  0.00           H  
ATOM   1011  HE1 TYR A  68       3.487   0.139 -26.002  1.00  0.00           H  
ATOM   1012  HE2 TYR A  68       2.892  -4.023 -26.732  1.00  0.00           H  
ATOM   1013  HH  TYR A  68       3.153  -2.509 -28.375  1.00  0.00           H  
ATOM   1014  N   VAL A  69       0.043  -1.334 -22.621  1.00  0.00           N  
ATOM   1015  CA  VAL A  69      -1.328  -1.597 -23.094  1.00  0.00           C  
ATOM   1016  C   VAL A  69      -1.458  -1.086 -24.545  1.00  0.00           C  
ATOM   1017  O   VAL A  69      -1.618   0.124 -24.768  1.00  0.00           O  
ATOM   1018  CB  VAL A  69      -2.362  -0.840 -22.213  1.00  0.00           C  
ATOM   1019  CG1 VAL A  69      -3.741  -1.195 -22.660  1.00  0.00           C  
ATOM   1020  CG2 VAL A  69      -2.184  -1.150 -20.751  1.00  0.00           C  
ATOM   1021  H   VAL A  69       0.454  -0.402 -22.745  1.00  0.00           H  
ATOM   1022  HA  VAL A  69      -1.531  -2.671 -23.071  1.00  0.00           H  
ATOM   1023  HB  VAL A  69      -2.229   0.224 -22.380  1.00  0.00           H  
ATOM   1024 1HG1 VAL A  69      -4.494  -0.630 -22.098  1.00  0.00           H  
ATOM   1025 2HG1 VAL A  69      -3.816  -0.975 -23.678  1.00  0.00           H  
ATOM   1026 3HG1 VAL A  69      -3.914  -2.260 -22.523  1.00  0.00           H  
ATOM   1027 1HG2 VAL A  69      -2.913  -0.603 -20.167  1.00  0.00           H  
ATOM   1028 2HG2 VAL A  69      -2.340  -2.170 -20.630  1.00  0.00           H  
ATOM   1029 3HG2 VAL A  69      -1.189  -0.888 -20.418  1.00  0.00           H  
ATOM   1030  N   SER A  70      -1.323  -1.979 -25.526  1.00  0.00           N  
ATOM   1031  CA  SER A  70      -1.273  -1.534 -26.920  1.00  0.00           C  
ATOM   1032  C   SER A  70      -1.640  -2.621 -27.921  1.00  0.00           C  
ATOM   1033  O   SER A  70      -0.797  -2.977 -28.742  1.00  0.00           O  
ATOM   1034  CB  SER A  70       0.132  -1.141 -27.167  1.00  0.00           C  
ATOM   1035  OG  SER A  70       0.378  -0.492 -28.369  1.00  0.00           O  
ATOM   1036  H   SER A  70      -1.220  -2.960 -25.307  1.00  0.00           H  
ATOM   1037  HA  SER A  70      -1.962  -0.694 -27.051  1.00  0.00           H  
ATOM   1038 1HB  SER A  70       0.496  -0.574 -26.344  1.00  0.00           H  
ATOM   1039 2HB  SER A  70       0.655  -2.065 -27.179  1.00  0.00           H  
ATOM   1040  HG  SER A  70       1.334  -0.673 -28.511  1.00  0.00           H  
ATOM   1041  N   SER A  71      -2.810  -3.227 -27.808  1.00  0.00           N  
ATOM   1042  CA  SER A  71      -3.132  -4.370 -28.670  1.00  0.00           C  
ATOM   1043  C   SER A  71      -1.989  -5.407 -28.632  1.00  0.00           C  
ATOM   1044  O   SER A  71      -1.555  -5.911 -29.667  1.00  0.00           O  
ATOM   1045  CB  SER A  71      -3.368  -3.893 -30.093  1.00  0.00           C  
ATOM   1046  OG  SER A  71      -4.047  -4.858 -30.859  1.00  0.00           O  
ATOM   1047  H   SER A  71      -3.506  -2.848 -27.166  1.00  0.00           H  
ATOM   1048  HA  SER A  71      -4.044  -4.832 -28.305  1.00  0.00           H  
ATOM   1049 1HB  SER A  71      -3.950  -2.979 -30.058  1.00  0.00           H  
ATOM   1050 2HB  SER A  71      -2.424  -3.643 -30.566  1.00  0.00           H  
ATOM   1051  HG  SER A  71      -3.425  -5.583 -31.009  1.00  0.00           H  
ATOM   1052  N   MET A  72      -1.496  -5.718 -27.428  1.00  0.00           N  
ATOM   1053  CA  MET A  72      -0.379  -6.643 -27.264  1.00  0.00           C  
ATOM   1054  C   MET A  72      -0.838  -8.068 -27.003  1.00  0.00           C  
ATOM   1055  O   MET A  72      -1.456  -8.352 -25.970  1.00  0.00           O  
ATOM   1056  CB  MET A  72       0.520  -6.172 -26.121  1.00  0.00           C  
ATOM   1057  CG  MET A  72       1.766  -7.006 -25.938  1.00  0.00           C  
ATOM   1058  SD  MET A  72       2.915  -6.822 -27.298  1.00  0.00           S  
ATOM   1059  CE  MET A  72       3.772  -8.349 -27.162  1.00  0.00           C  
ATOM   1060  H   MET A  72      -1.908  -5.289 -26.614  1.00  0.00           H  
ATOM   1061  HA  MET A  72       0.202  -6.645 -28.184  1.00  0.00           H  
ATOM   1062 1HB  MET A  72       0.820  -5.140 -26.301  1.00  0.00           H  
ATOM   1063 2HB  MET A  72      -0.036  -6.197 -25.182  1.00  0.00           H  
ATOM   1064 1HG  MET A  72       2.268  -6.736 -25.007  1.00  0.00           H  
ATOM   1065 2HG  MET A  72       1.481  -8.059 -25.882  1.00  0.00           H  
ATOM   1066 1HE  MET A  72       4.524  -8.409 -27.947  1.00  0.00           H  
ATOM   1067 2HE  MET A  72       4.247  -8.412 -26.185  1.00  0.00           H  
ATOM   1068 3HE  MET A  72       3.059  -9.172 -27.276  1.00  0.00           H  
ATOM   1069  N   SER A  73      -0.520  -8.968 -27.932  1.00  0.00           N  
ATOM   1070  CA  SER A  73      -0.955 -10.353 -27.790  1.00  0.00           C  
ATOM   1071  C   SER A  73      -0.169 -11.094 -26.727  1.00  0.00           C  
ATOM   1072  O   SER A  73       1.021 -10.844 -26.526  1.00  0.00           O  
ATOM   1073  CB  SER A  73      -0.831 -11.115 -29.091  1.00  0.00           C  
ATOM   1074  OG  SER A  73      -1.673 -10.590 -30.072  1.00  0.00           O  
ATOM   1075  H   SER A  73      -0.003  -8.676 -28.751  1.00  0.00           H  
ATOM   1076  HA  SER A  73      -2.001 -10.358 -27.498  1.00  0.00           H  
ATOM   1077 1HB  SER A  73       0.197 -11.101 -29.438  1.00  0.00           H  
ATOM   1078 2HB  SER A  73      -1.098 -12.155 -28.903  1.00  0.00           H  
ATOM   1079  HG  SER A  73      -1.601 -11.188 -30.829  1.00  0.00           H  
ATOM   1080  N   ILE A  74      -0.824 -12.060 -26.110  1.00  0.00           N  
ATOM   1081  CA  ILE A  74      -0.207 -12.920 -25.117  1.00  0.00           C  
ATOM   1082  C   ILE A  74       0.329 -14.189 -25.770  1.00  0.00           C  
ATOM   1083  O   ILE A  74      -0.444 -15.073 -26.167  1.00  0.00           O  
ATOM   1084  CB  ILE A  74      -1.249 -13.350 -24.079  1.00  0.00           C  
ATOM   1085  CG1 ILE A  74      -1.870 -12.150 -23.406  1.00  0.00           C  
ATOM   1086  CG2 ILE A  74      -0.588 -14.241 -23.049  1.00  0.00           C  
ATOM   1087  CD1 ILE A  74      -3.049 -12.512 -22.540  1.00  0.00           C  
ATOM   1088  H   ILE A  74      -1.810 -12.167 -26.323  1.00  0.00           H  
ATOM   1089  HA  ILE A  74       0.615 -12.385 -24.637  1.00  0.00           H  
ATOM   1090  HB  ILE A  74      -2.051 -13.880 -24.583  1.00  0.00           H  
ATOM   1091 1HG1 ILE A  74      -1.142 -11.676 -22.812  1.00  0.00           H  
ATOM   1092 2HG1 ILE A  74      -2.207 -11.444 -24.165  1.00  0.00           H  
ATOM   1093 1HG2 ILE A  74      -1.330 -14.556 -22.317  1.00  0.00           H  
ATOM   1094 2HG2 ILE A  74      -0.164 -15.118 -23.538  1.00  0.00           H  
ATOM   1095 3HG2 ILE A  74       0.202 -13.688 -22.553  1.00  0.00           H  
ATOM   1096 1HD1 ILE A  74      -3.460 -11.623 -22.077  1.00  0.00           H  
ATOM   1097 2HD1 ILE A  74      -3.810 -12.986 -23.157  1.00  0.00           H  
ATOM   1098 3HD1 ILE A  74      -2.729 -13.203 -21.761  1.00  0.00           H  
ATOM   1099  N   THR A  75       1.657 -14.291 -25.844  1.00  0.00           N  
ATOM   1100  CA  THR A  75       2.341 -15.414 -26.496  1.00  0.00           C  
ATOM   1101  C   THR A  75       3.377 -16.013 -25.574  1.00  0.00           C  
ATOM   1102  O   THR A  75       3.832 -15.335 -24.657  1.00  0.00           O  
ATOM   1103  CB  THR A  75       3.075 -14.961 -27.771  1.00  0.00           C  
ATOM   1104  OG1 THR A  75       4.144 -14.037 -27.432  1.00  0.00           O  
ATOM   1105  CG2 THR A  75       2.111 -14.274 -28.701  1.00  0.00           C  
ATOM   1106  H   THR A  75       2.205 -13.531 -25.465  1.00  0.00           H  
ATOM   1107  HA  THR A  75       1.610 -16.182 -26.747  1.00  0.00           H  
ATOM   1108  HB  THR A  75       3.498 -15.829 -28.277  1.00  0.00           H  
ATOM   1109  HG1 THR A  75       4.412 -13.575 -28.240  1.00  0.00           H  
ATOM   1110 1HG2 THR A  75       2.635 -13.973 -29.598  1.00  0.00           H  
ATOM   1111 2HG2 THR A  75       1.329 -14.966 -28.963  1.00  0.00           H  
ATOM   1112 3HG2 THR A  75       1.677 -13.397 -28.225  1.00  0.00           H  
ATOM   1113  N   GLU A  76       3.816 -17.243 -25.850  1.00  0.00           N  
ATOM   1114  CA  GLU A  76       4.855 -17.861 -25.027  1.00  0.00           C  
ATOM   1115  C   GLU A  76       6.176 -17.094 -25.090  1.00  0.00           C  
ATOM   1116  O   GLU A  76       6.858 -16.913 -24.083  1.00  0.00           O  
ATOM   1117  CB  GLU A  76       5.072 -19.309 -25.464  1.00  0.00           C  
ATOM   1118  CG  GLU A  76       3.898 -20.241 -25.159  1.00  0.00           C  
ATOM   1119  CD  GLU A  76       4.106 -21.650 -25.664  1.00  0.00           C  
ATOM   1120  OE1 GLU A  76       5.079 -21.884 -26.338  1.00  0.00           O  
ATOM   1121  OE2 GLU A  76       3.285 -22.490 -25.374  1.00  0.00           O  
ATOM   1122  H   GLU A  76       3.416 -17.762 -26.623  1.00  0.00           H  
ATOM   1123  HA  GLU A  76       4.510 -17.863 -23.990  1.00  0.00           H  
ATOM   1124 1HB  GLU A  76       5.252 -19.340 -26.539  1.00  0.00           H  
ATOM   1125 2HB  GLU A  76       5.961 -19.712 -24.972  1.00  0.00           H  
ATOM   1126 1HG  GLU A  76       3.734 -20.273 -24.081  1.00  0.00           H  
ATOM   1127 2HG  GLU A  76       3.004 -19.828 -25.622  1.00  0.00           H  
ATOM   1128  N   GLU A  77       6.534 -16.612 -26.279  1.00  0.00           N  
ATOM   1129  CA  GLU A  77       7.796 -15.901 -26.421  1.00  0.00           C  
ATOM   1130  C   GLU A  77       7.809 -14.633 -25.585  1.00  0.00           C  
ATOM   1131  O   GLU A  77       8.817 -14.284 -24.969  1.00  0.00           O  
ATOM   1132  CB  GLU A  77       8.067 -15.563 -27.888  1.00  0.00           C  
ATOM   1133  CG  GLU A  77       8.384 -16.776 -28.766  1.00  0.00           C  
ATOM   1134  CD  GLU A  77       8.566 -16.425 -30.227  1.00  0.00           C  
ATOM   1135  OE1 GLU A  77       8.312 -15.297 -30.587  1.00  0.00           O  
ATOM   1136  OE2 GLU A  77       8.961 -17.287 -30.979  1.00  0.00           O  
ATOM   1137  H   GLU A  77       5.937 -16.762 -27.079  1.00  0.00           H  
ATOM   1138  HA  GLU A  77       8.597 -16.549 -26.057  1.00  0.00           H  
ATOM   1139 1HB  GLU A  77       7.195 -15.062 -28.310  1.00  0.00           H  
ATOM   1140 2HB  GLU A  77       8.905 -14.867 -27.949  1.00  0.00           H  
ATOM   1141 1HG  GLU A  77       9.299 -17.253 -28.403  1.00  0.00           H  
ATOM   1142 2HG  GLU A  77       7.572 -17.493 -28.671  1.00  0.00           H  
ATOM   1143  N   ARG A  78       6.666 -13.942 -25.545  1.00  0.00           N  
ATOM   1144  CA  ARG A  78       6.613 -12.728 -24.758  1.00  0.00           C  
ATOM   1145  C   ARG A  78       6.427 -13.042 -23.276  1.00  0.00           C  
ATOM   1146  O   ARG A  78       7.022 -12.376 -22.433  1.00  0.00           O  
ATOM   1147  CB  ARG A  78       5.530 -11.815 -25.283  1.00  0.00           C  
ATOM   1148  CG  ARG A  78       5.761 -11.326 -26.705  1.00  0.00           C  
ATOM   1149  CD  ARG A  78       6.819 -10.261 -26.766  1.00  0.00           C  
ATOM   1150  NE  ARG A  78       8.176 -10.804 -26.758  1.00  0.00           N  
ATOM   1151  CZ  ARG A  78       8.802 -11.345 -27.830  1.00  0.00           C  
ATOM   1152  NH1 ARG A  78       8.197 -11.399 -29.000  1.00  0.00           N  
ATOM   1153  NH2 ARG A  78      10.031 -11.814 -27.707  1.00  0.00           N  
ATOM   1154  H   ARG A  78       5.843 -14.231 -26.080  1.00  0.00           H  
ATOM   1155  HA  ARG A  78       7.558 -12.206 -24.874  1.00  0.00           H  
ATOM   1156 1HB  ARG A  78       4.574 -12.338 -25.270  1.00  0.00           H  
ATOM   1157 2HB  ARG A  78       5.449 -10.937 -24.641  1.00  0.00           H  
ATOM   1158 1HG  ARG A  78       6.109 -12.168 -27.305  1.00  0.00           H  
ATOM   1159 2HG  ARG A  78       4.828 -10.960 -27.118  1.00  0.00           H  
ATOM   1160 1HD  ARG A  78       6.694  -9.678 -27.676  1.00  0.00           H  
ATOM   1161 2HD  ARG A  78       6.714  -9.606 -25.901  1.00  0.00           H  
ATOM   1162  HE  ARG A  78       8.682 -10.786 -25.884  1.00  0.00           H  
ATOM   1163 1HH1 ARG A  78       7.259 -11.040 -29.106  1.00  0.00           H  
ATOM   1164 2HH1 ARG A  78       8.674 -11.803 -29.796  1.00  0.00           H  
ATOM   1165 1HH2 ARG A  78      10.498 -11.776 -26.813  1.00  0.00           H  
ATOM   1166 2HH2 ARG A  78      10.500 -12.215 -28.506  1.00  0.00           H  
ATOM   1167  N   LYS A  79       5.642 -14.069 -22.950  1.00  0.00           N  
ATOM   1168  CA  LYS A  79       5.384 -14.453 -21.563  1.00  0.00           C  
ATOM   1169  C   LYS A  79       6.692 -14.748 -20.830  1.00  0.00           C  
ATOM   1170  O   LYS A  79       6.852 -14.426 -19.655  1.00  0.00           O  
ATOM   1171  CB  LYS A  79       4.440 -15.647 -21.500  1.00  0.00           C  
ATOM   1172  CG  LYS A  79       4.049 -16.047 -20.091  1.00  0.00           C  
ATOM   1173  CD  LYS A  79       3.032 -17.184 -20.089  1.00  0.00           C  
ATOM   1174  CE  LYS A  79       2.676 -17.587 -18.664  1.00  0.00           C  
ATOM   1175  NZ  LYS A  79       1.674 -18.677 -18.627  1.00  0.00           N  
ATOM   1176  H   LYS A  79       5.178 -14.597 -23.681  1.00  0.00           H  
ATOM   1177  HA  LYS A  79       4.901 -13.617 -21.060  1.00  0.00           H  
ATOM   1178 1HB  LYS A  79       3.528 -15.420 -22.053  1.00  0.00           H  
ATOM   1179 2HB  LYS A  79       4.910 -16.504 -21.981  1.00  0.00           H  
ATOM   1180 1HG  LYS A  79       4.943 -16.366 -19.555  1.00  0.00           H  
ATOM   1181 2HG  LYS A  79       3.625 -15.186 -19.574  1.00  0.00           H  
ATOM   1182 1HD  LYS A  79       2.123 -16.869 -20.607  1.00  0.00           H  
ATOM   1183 2HD  LYS A  79       3.446 -18.048 -20.613  1.00  0.00           H  
ATOM   1184 1HE  LYS A  79       3.577 -17.920 -18.152  1.00  0.00           H  
ATOM   1185 2HE  LYS A  79       2.272 -16.720 -18.141  1.00  0.00           H  
ATOM   1186 1HZ  LYS A  79       1.465 -18.912 -17.667  1.00  0.00           H  
ATOM   1187 2HZ  LYS A  79       0.830 -18.372 -19.090  1.00  0.00           H  
ATOM   1188 3HZ  LYS A  79       2.043 -19.490 -19.099  1.00  0.00           H  
ATOM   1189  N   LYS A  80       7.657 -15.344 -21.527  1.00  0.00           N  
ATOM   1190  CA  LYS A  80       8.962 -15.618 -20.938  1.00  0.00           C  
ATOM   1191  C   LYS A  80       9.702 -14.331 -20.494  1.00  0.00           C  
ATOM   1192  O   LYS A  80      10.595 -14.399 -19.635  1.00  0.00           O  
ATOM   1193  CB  LYS A  80       9.837 -16.389 -21.935  1.00  0.00           C  
ATOM   1194  CG  LYS A  80       9.416 -17.835 -22.183  1.00  0.00           C  
ATOM   1195  CD  LYS A  80      10.292 -18.482 -23.251  1.00  0.00           C  
ATOM   1196  CE  LYS A  80       9.860 -19.908 -23.560  1.00  0.00           C  
ATOM   1197  NZ  LYS A  80      10.705 -20.515 -24.633  1.00  0.00           N  
ATOM   1198  H   LYS A  80       7.463 -15.647 -22.485  1.00  0.00           H  
ATOM   1199  HA  LYS A  80       8.807 -16.242 -20.059  1.00  0.00           H  
ATOM   1200 1HB  LYS A  80       9.807 -15.873 -22.904  1.00  0.00           H  
ATOM   1201 2HB  LYS A  80      10.868 -16.386 -21.594  1.00  0.00           H  
ATOM   1202 1HG  LYS A  80       9.522 -18.404 -21.260  1.00  0.00           H  
ATOM   1203 2HG  LYS A  80       8.381 -17.878 -22.486  1.00  0.00           H  
ATOM   1204 1HD  LYS A  80      10.228 -17.890 -24.169  1.00  0.00           H  
ATOM   1205 2HD  LYS A  80      11.328 -18.495 -22.920  1.00  0.00           H  
ATOM   1206 1HE  LYS A  80       9.944 -20.514 -22.659  1.00  0.00           H  
ATOM   1207 2HE  LYS A  80       8.817 -19.905 -23.892  1.00  0.00           H  
ATOM   1208 1HZ  LYS A  80      10.397 -21.460 -24.818  1.00  0.00           H  
ATOM   1209 2HZ  LYS A  80      10.622 -19.963 -25.476  1.00  0.00           H  
ATOM   1210 3HZ  LYS A  80      11.669 -20.531 -24.333  1.00  0.00           H  
ATOM   1211  N   GLN A  81       9.361 -13.182 -21.109  1.00  0.00           N  
ATOM   1212  CA  GLN A  81      10.007 -11.888 -20.860  1.00  0.00           C  
ATOM   1213  C   GLN A  81       9.198 -10.907 -20.003  1.00  0.00           C  
ATOM   1214  O   GLN A  81       9.796 -10.089 -19.280  1.00  0.00           O  
ATOM   1215  CB  GLN A  81      10.305 -11.210 -22.188  1.00  0.00           C  
ATOM   1216  CG  GLN A  81      11.279 -11.961 -23.083  1.00  0.00           C  
ATOM   1217  CD  GLN A  81      12.674 -12.165 -22.450  1.00  0.00           C  
ATOM   1218  OE1 GLN A  81      13.336 -11.220 -21.979  1.00  0.00           O  
ATOM   1219  NE2 GLN A  81      13.131 -13.418 -22.448  1.00  0.00           N  
ATOM   1220  H   GLN A  81       8.586 -13.189 -21.768  1.00  0.00           H  
ATOM   1221  HA  GLN A  81      10.947 -12.077 -20.339  1.00  0.00           H  
ATOM   1222 1HB  GLN A  81       9.368 -11.126 -22.737  1.00  0.00           H  
ATOM   1223 2HB  GLN A  81      10.646 -10.218 -22.032  1.00  0.00           H  
ATOM   1224 1HG  GLN A  81      10.854 -12.942 -23.311  1.00  0.00           H  
ATOM   1225 2HG  GLN A  81      11.407 -11.391 -24.003  1.00  0.00           H  
ATOM   1226 1HE2 GLN A  81      14.029 -13.624 -22.053  1.00  0.00           H  
ATOM   1227 2HE2 GLN A  81      12.576 -14.155 -22.839  1.00  0.00           H  
ATOM   1228  N   VAL A  82       7.865 -10.934 -20.154  1.00  0.00           N  
ATOM   1229  CA  VAL A  82       6.954 -10.045 -19.422  1.00  0.00           C  
ATOM   1230  C   VAL A  82       5.768 -10.840 -18.873  1.00  0.00           C  
ATOM   1231  O   VAL A  82       5.320 -11.807 -19.476  1.00  0.00           O  
ATOM   1232  CB  VAL A  82       6.474  -8.876 -20.309  1.00  0.00           C  
ATOM   1233  CG1 VAL A  82       7.653  -8.013 -20.698  1.00  0.00           C  
ATOM   1234  CG2 VAL A  82       5.781  -9.411 -21.548  1.00  0.00           C  
ATOM   1235  H   VAL A  82       7.470 -11.623 -20.793  1.00  0.00           H  
ATOM   1236  HA  VAL A  82       7.485  -9.613 -18.578  1.00  0.00           H  
ATOM   1237  HB  VAL A  82       5.785  -8.260 -19.732  1.00  0.00           H  
ATOM   1238 1HG1 VAL A  82       7.315  -7.191 -21.300  1.00  0.00           H  
ATOM   1239 2HG1 VAL A  82       8.135  -7.630 -19.798  1.00  0.00           H  
ATOM   1240 3HG1 VAL A  82       8.363  -8.598 -21.266  1.00  0.00           H  
ATOM   1241 1HG2 VAL A  82       5.432  -8.590 -22.165  1.00  0.00           H  
ATOM   1242 2HG2 VAL A  82       6.474 -10.012 -22.117  1.00  0.00           H  
ATOM   1243 3HG2 VAL A  82       4.936 -10.015 -21.239  1.00  0.00           H  
ATOM   1244  N   ASP A  83       5.222 -10.398 -17.754  1.00  0.00           N  
ATOM   1245  CA  ASP A  83       4.098 -11.075 -17.110  1.00  0.00           C  
ATOM   1246  C   ASP A  83       2.777 -10.519 -17.640  1.00  0.00           C  
ATOM   1247  O   ASP A  83       2.522  -9.328 -17.530  1.00  0.00           O  
ATOM   1248  CB  ASP A  83       4.206 -10.938 -15.577  1.00  0.00           C  
ATOM   1249  CG  ASP A  83       3.186 -11.786 -14.763  1.00  0.00           C  
ATOM   1250  OD1 ASP A  83       2.337 -12.390 -15.341  1.00  0.00           O  
ATOM   1251  OD2 ASP A  83       3.301 -11.810 -13.554  1.00  0.00           O  
ATOM   1252  H   ASP A  83       5.593  -9.555 -17.332  1.00  0.00           H  
ATOM   1253  HA  ASP A  83       4.138 -12.134 -17.354  1.00  0.00           H  
ATOM   1254 1HB  ASP A  83       5.198 -11.250 -15.274  1.00  0.00           H  
ATOM   1255 2HB  ASP A  83       4.100  -9.893 -15.297  1.00  0.00           H  
ATOM   1256  N   PHE A  84       1.994 -11.329 -18.350  1.00  0.00           N  
ATOM   1257  CA  PHE A  84       0.747 -10.793 -18.913  1.00  0.00           C  
ATOM   1258  C   PHE A  84      -0.447 -10.867 -17.984  1.00  0.00           C  
ATOM   1259  O   PHE A  84      -0.647 -11.851 -17.271  1.00  0.00           O  
ATOM   1260  CB  PHE A  84       0.371 -11.449 -20.219  1.00  0.00           C  
ATOM   1261  CG  PHE A  84       1.157 -10.991 -21.348  1.00  0.00           C  
ATOM   1262  CD1 PHE A  84       2.263 -11.665 -21.760  1.00  0.00           C  
ATOM   1263  CD2 PHE A  84       0.749  -9.860 -22.034  1.00  0.00           C  
ATOM   1264  CE1 PHE A  84       2.957 -11.231 -22.842  1.00  0.00           C  
ATOM   1265  CE2 PHE A  84       1.430  -9.420 -23.118  1.00  0.00           C  
ATOM   1266  CZ  PHE A  84       2.547 -10.104 -23.538  1.00  0.00           C  
ATOM   1267  H   PHE A  84       2.232 -12.306 -18.444  1.00  0.00           H  
ATOM   1268  HA  PHE A  84       0.908  -9.743 -19.131  1.00  0.00           H  
ATOM   1269 1HB  PHE A  84       0.489 -12.524 -20.135  1.00  0.00           H  
ATOM   1270 2HB  PHE A  84      -0.683 -11.247 -20.429  1.00  0.00           H  
ATOM   1271  HD1 PHE A  84       2.586 -12.557 -21.218  1.00  0.00           H  
ATOM   1272  HD2 PHE A  84      -0.144  -9.326 -21.695  1.00  0.00           H  
ATOM   1273  HE1 PHE A  84       3.823 -11.779 -23.146  1.00  0.00           H  
ATOM   1274  HE2 PHE A  84       1.080  -8.537 -23.643  1.00  0.00           H  
ATOM   1275  HZ  PHE A  84       3.097  -9.761 -24.410  1.00  0.00           H  
ATOM   1276  N   SER A  85      -1.283  -9.846 -18.063  1.00  0.00           N  
ATOM   1277  CA  SER A  85      -2.514  -9.784 -17.310  1.00  0.00           C  
ATOM   1278  C   SER A  85      -3.492 -10.767 -17.856  1.00  0.00           C  
ATOM   1279  O   SER A  85      -3.306 -11.310 -18.951  1.00  0.00           O  
ATOM   1280  CB  SER A  85      -3.201  -8.458 -17.473  1.00  0.00           C  
ATOM   1281  OG  SER A  85      -3.780  -8.353 -18.756  1.00  0.00           O  
ATOM   1282  H   SER A  85      -1.022  -9.047 -18.639  1.00  0.00           H  
ATOM   1283  HA  SER A  85      -2.311 -10.010 -16.257  1.00  0.00           H  
ATOM   1284 1HB  SER A  85      -3.950  -8.327 -16.731  1.00  0.00           H  
ATOM   1285 2HB  SER A  85      -2.494  -7.700 -17.348  1.00  0.00           H  
ATOM   1286  HG  SER A  85      -4.592  -8.933 -18.740  1.00  0.00           H  
ATOM   1287  N   ASP A  86      -4.563 -10.955 -17.121  1.00  0.00           N  
ATOM   1288  CA  ASP A  86      -5.638 -11.762 -17.635  1.00  0.00           C  
ATOM   1289  C   ASP A  86      -6.022 -11.114 -18.945  1.00  0.00           C  
ATOM   1290  O   ASP A  86      -5.993  -9.886 -19.062  1.00  0.00           O  
ATOM   1291  CB  ASP A  86      -6.826 -11.763 -16.682  1.00  0.00           C  
ATOM   1292  CG  ASP A  86      -6.607 -12.587 -15.423  1.00  0.00           C  
ATOM   1293  OD1 ASP A  86      -5.643 -13.313 -15.340  1.00  0.00           O  
ATOM   1294  OD2 ASP A  86      -7.430 -12.465 -14.523  1.00  0.00           O  
ATOM   1295  H   ASP A  86      -4.633 -10.503 -16.213  1.00  0.00           H  
ATOM   1296  HA  ASP A  86      -5.292 -12.780 -17.821  1.00  0.00           H  
ATOM   1297 1HB  ASP A  86      -7.030 -10.731 -16.375  1.00  0.00           H  
ATOM   1298 2HB  ASP A  86      -7.707 -12.118 -17.211  1.00  0.00           H  
ATOM   1299  N   LYS A  87      -6.338 -11.920 -19.936  1.00  0.00           N  
ATOM   1300  CA  LYS A  87      -6.677 -11.375 -21.236  1.00  0.00           C  
ATOM   1301  C   LYS A  87      -7.896 -10.481 -21.120  1.00  0.00           C  
ATOM   1302  O   LYS A  87      -8.802 -10.750 -20.329  1.00  0.00           O  
ATOM   1303  CB  LYS A  87      -6.943 -12.515 -22.207  1.00  0.00           C  
ATOM   1304  CG  LYS A  87      -8.172 -13.306 -21.835  1.00  0.00           C  
ATOM   1305  CD  LYS A  87      -8.363 -14.513 -22.712  1.00  0.00           C  
ATOM   1306  CE  LYS A  87      -9.581 -15.299 -22.264  1.00  0.00           C  
ATOM   1307  NZ  LYS A  87      -9.724 -16.543 -23.017  1.00  0.00           N  
ATOM   1308  H   LYS A  87      -6.342 -12.920 -19.793  1.00  0.00           H  
ATOM   1309  HA  LYS A  87      -5.840 -10.776 -21.602  1.00  0.00           H  
ATOM   1310 1HB  LYS A  87      -7.067 -12.121 -23.223  1.00  0.00           H  
ATOM   1311 2HB  LYS A  87      -6.093 -13.194 -22.220  1.00  0.00           H  
ATOM   1312 1HG  LYS A  87      -8.102 -13.624 -20.795  1.00  0.00           H  
ATOM   1313 2HG  LYS A  87      -9.042 -12.653 -21.938  1.00  0.00           H  
ATOM   1314 1HD  LYS A  87      -8.500 -14.189 -23.748  1.00  0.00           H  
ATOM   1315 2HD  LYS A  87      -7.482 -15.152 -22.663  1.00  0.00           H  
ATOM   1316 1HE  LYS A  87      -9.485 -15.532 -21.205  1.00  0.00           H  
ATOM   1317 2HE  LYS A  87     -10.478 -14.690 -22.411  1.00  0.00           H  
ATOM   1318 1HZ  LYS A  87     -10.543 -17.045 -22.695  1.00  0.00           H  
ATOM   1319 2HZ  LYS A  87      -9.822 -16.329 -23.996  1.00  0.00           H  
ATOM   1320 3HZ  LYS A  87      -8.902 -17.110 -22.877  1.00  0.00           H  
ATOM   1321  N   TYR A  88      -7.939  -9.437 -21.934  1.00  0.00           N  
ATOM   1322  CA  TYR A  88      -9.097  -8.571 -21.954  1.00  0.00           C  
ATOM   1323  C   TYR A  88      -9.776  -8.512 -23.324  1.00  0.00           C  
ATOM   1324  O   TYR A  88     -10.928  -8.119 -23.390  1.00  0.00           O  
ATOM   1325  CB  TYR A  88      -8.783  -7.147 -21.453  1.00  0.00           C  
ATOM   1326  CG  TYR A  88      -7.769  -6.334 -22.249  1.00  0.00           C  
ATOM   1327  CD1 TYR A  88      -8.183  -5.624 -23.346  1.00  0.00           C  
ATOM   1328  CD2 TYR A  88      -6.453  -6.250 -21.852  1.00  0.00           C  
ATOM   1329  CE1 TYR A  88      -7.281  -4.854 -24.065  1.00  0.00           C  
ATOM   1330  CE2 TYR A  88      -5.563  -5.463 -22.576  1.00  0.00           C  
ATOM   1331  CZ  TYR A  88      -5.981  -4.782 -23.667  1.00  0.00           C  
ATOM   1332  OH  TYR A  88      -5.098  -4.018 -24.371  1.00  0.00           O  
ATOM   1333  H   TYR A  88      -7.152  -9.260 -22.545  1.00  0.00           H  
ATOM   1334  HA  TYR A  88      -9.839  -8.984 -21.269  1.00  0.00           H  
ATOM   1335 1HB  TYR A  88      -9.719  -6.578 -21.437  1.00  0.00           H  
ATOM   1336 2HB  TYR A  88      -8.427  -7.198 -20.425  1.00  0.00           H  
ATOM   1337  HD1 TYR A  88      -9.224  -5.678 -23.648  1.00  0.00           H  
ATOM   1338  HD2 TYR A  88      -6.118  -6.791 -20.974  1.00  0.00           H  
ATOM   1339  HE1 TYR A  88      -7.597  -4.298 -24.942  1.00  0.00           H  
ATOM   1340  HE2 TYR A  88      -4.525  -5.379 -22.283  1.00  0.00           H  
ATOM   1341  HH  TYR A  88      -5.595  -3.394 -24.955  1.00  0.00           H  
ATOM   1342  N   TYR A  89      -9.100  -8.916 -24.408  1.00  0.00           N  
ATOM   1343  CA  TYR A  89      -9.734  -8.776 -25.734  1.00  0.00           C  
ATOM   1344  C   TYR A  89      -9.338  -9.973 -26.620  1.00  0.00           C  
ATOM   1345  O   TYR A  89      -8.166 -10.356 -26.660  1.00  0.00           O  
ATOM   1346  CB  TYR A  89      -9.273  -7.447 -26.377  1.00  0.00           C  
ATOM   1347  CG  TYR A  89      -9.991  -6.985 -27.610  1.00  0.00           C  
ATOM   1348  CD1 TYR A  89     -10.830  -5.875 -27.549  1.00  0.00           C  
ATOM   1349  CD2 TYR A  89      -9.880  -7.671 -28.765  1.00  0.00           C  
ATOM   1350  CE1 TYR A  89     -11.507  -5.471 -28.663  1.00  0.00           C  
ATOM   1351  CE2 TYR A  89     -10.576  -7.276 -29.869  1.00  0.00           C  
ATOM   1352  CZ  TYR A  89     -11.374  -6.201 -29.829  1.00  0.00           C  
ATOM   1353  OH  TYR A  89     -12.069  -5.884 -30.944  1.00  0.00           O  
ATOM   1354  H   TYR A  89      -8.141  -9.247 -24.316  1.00  0.00           H  
ATOM   1355  HA  TYR A  89     -10.819  -8.789 -25.623  1.00  0.00           H  
ATOM   1356 1HB  TYR A  89      -9.396  -6.672 -25.655  1.00  0.00           H  
ATOM   1357 2HB  TYR A  89      -8.248  -7.494 -26.599  1.00  0.00           H  
ATOM   1358  HD1 TYR A  89     -10.948  -5.328 -26.625  1.00  0.00           H  
ATOM   1359  HD2 TYR A  89      -9.253  -8.553 -28.806  1.00  0.00           H  
ATOM   1360  HE1 TYR A  89     -12.154  -4.615 -28.619  1.00  0.00           H  
ATOM   1361  HE2 TYR A  89     -10.494  -7.847 -30.789  1.00  0.00           H  
ATOM   1362  HH  TYR A  89     -12.135  -6.665 -31.500  1.00  0.00           H  
ATOM   1363  N   ASN A  90     -10.297 -10.637 -27.289  1.00  0.00           N  
ATOM   1364  CA  ASN A  90      -9.938 -11.756 -28.176  1.00  0.00           C  
ATOM   1365  C   ASN A  90      -9.911 -11.336 -29.651  1.00  0.00           C  
ATOM   1366  O   ASN A  90     -10.954 -11.088 -30.263  1.00  0.00           O  
ATOM   1367  CB  ASN A  90     -10.831 -12.963 -27.914  1.00  0.00           C  
ATOM   1368  CG  ASN A  90     -10.466 -14.156 -28.774  1.00  0.00           C  
ATOM   1369  OD1 ASN A  90     -10.863 -14.226 -29.942  1.00  0.00           O  
ATOM   1370  ND2 ASN A  90      -9.714 -15.086 -28.228  1.00  0.00           N  
ATOM   1371  H   ASN A  90     -11.277 -10.341 -27.240  1.00  0.00           H  
ATOM   1372  HA  ASN A  90      -8.923 -12.069 -27.939  1.00  0.00           H  
ATOM   1373 1HB  ASN A  90     -10.699 -13.252 -26.864  1.00  0.00           H  
ATOM   1374 2HB  ASN A  90     -11.875 -12.706 -28.059  1.00  0.00           H  
ATOM   1375 1HD2 ASN A  90      -9.451 -15.884 -28.764  1.00  0.00           H  
ATOM   1376 2HD2 ASN A  90      -9.411 -14.986 -27.283  1.00  0.00           H  
ATOM   1377  N   THR A  91      -8.698 -11.222 -30.192  1.00  0.00           N  
ATOM   1378  CA  THR A  91      -8.469 -10.761 -31.556  1.00  0.00           C  
ATOM   1379  C   THR A  91      -7.764 -11.797 -32.418  1.00  0.00           C  
ATOM   1380  O   THR A  91      -6.678 -12.208 -32.009  1.00  0.00           O  
ATOM   1381  CB  THR A  91      -7.520  -9.544 -31.573  1.00  0.00           C  
ATOM   1382  OG1 THR A  91      -8.043  -8.495 -30.840  1.00  0.00           O  
ATOM   1383  CG2 THR A  91      -7.267  -9.081 -32.945  1.00  0.00           C  
ATOM   1384  H   THR A  91      -7.893 -11.450 -29.625  1.00  0.00           H  
ATOM   1385  HA  THR A  91      -9.441 -10.465 -31.978  1.00  0.00           H  
ATOM   1386  HB  THR A  91      -6.575  -9.839 -31.130  1.00  0.00           H  
ATOM   1387  HG1 THR A  91      -7.448  -7.736 -30.905  1.00  0.00           H  
ATOM   1388 1HG2 THR A  91      -6.605  -8.239 -32.854  1.00  0.00           H  
ATOM   1389 2HG2 THR A  91      -6.792  -9.854 -33.535  1.00  0.00           H  
ATOM   1390 3HG2 THR A  91      -8.179  -8.783 -33.414  1.00  0.00           H  
ATOM   1391  N   PRO A  92      -8.335 -12.333 -33.504  1.00  0.00           N  
ATOM   1392  CA  PRO A  92      -7.676 -13.188 -34.472  1.00  0.00           C  
ATOM   1393  C   PRO A  92      -6.854 -12.336 -35.441  1.00  0.00           C  
ATOM   1394  O   PRO A  92      -7.179 -11.149 -35.582  1.00  0.00           O  
ATOM   1395  CB  PRO A  92      -8.825 -13.893 -35.155  1.00  0.00           C  
ATOM   1396  CG  PRO A  92      -9.923 -12.878 -35.122  1.00  0.00           C  
ATOM   1397  CD  PRO A  92      -9.786 -12.187 -33.775  1.00  0.00           C  
ATOM   1398  HA  PRO A  92      -7.037 -13.917 -33.933  1.00  0.00           H  
ATOM   1399 1HB  PRO A  92      -8.515 -14.142 -36.167  1.00  0.00           H  
ATOM   1400 2HB  PRO A  92      -9.060 -14.841 -34.660  1.00  0.00           H  
ATOM   1401 1HG  PRO A  92      -9.746 -12.204 -35.962  1.00  0.00           H  
ATOM   1402 2HG  PRO A  92     -10.917 -13.347 -35.292  1.00  0.00           H  
ATOM   1403 1HD  PRO A  92     -10.132 -11.150 -33.877  1.00  0.00           H  
ATOM   1404 2HD  PRO A  92     -10.370 -12.780 -33.011  1.00  0.00           H  
ATOM   1405  N   PRO A  93      -5.843 -12.883 -36.106  1.00  0.00           N  
ATOM   1406  CA  PRO A  93      -5.074 -12.260 -37.179  1.00  0.00           C  
ATOM   1407  C   PRO A  93      -5.853 -12.352 -38.485  1.00  0.00           C  
ATOM   1408  O   PRO A  93      -6.669 -13.266 -38.636  1.00  0.00           O  
ATOM   1409  CB  PRO A  93      -3.816 -13.124 -37.212  1.00  0.00           C  
ATOM   1410  CG  PRO A  93      -4.324 -14.521 -36.835  1.00  0.00           C  
ATOM   1411  CD  PRO A  93      -5.423 -14.276 -35.819  1.00  0.00           C  
ATOM   1412  HA  PRO A  93      -4.827 -11.213 -36.934  1.00  0.00           H  
ATOM   1413 1HB  PRO A  93      -3.353 -13.087 -38.219  1.00  0.00           H  
ATOM   1414 2HB  PRO A  93      -3.078 -12.734 -36.505  1.00  0.00           H  
ATOM   1415 1HG  PRO A  93      -4.655 -15.048 -37.723  1.00  0.00           H  
ATOM   1416 2HG  PRO A  93      -3.486 -15.116 -36.419  1.00  0.00           H  
ATOM   1417 1HD  PRO A  93      -6.237 -14.993 -36.013  1.00  0.00           H  
ATOM   1418 2HD  PRO A  93      -5.025 -14.376 -34.840  1.00  0.00           H  
ATOM   1419  N   GLY A  94      -5.507 -11.537 -39.485  1.00  0.00           N  
ATOM   1420  CA  GLY A  94      -6.098 -11.716 -40.818  1.00  0.00           C  
ATOM   1421  C   GLY A  94      -5.377 -10.932 -41.907  1.00  0.00           C  
ATOM   1422  O   GLY A  94      -4.393 -10.239 -41.653  1.00  0.00           O  
ATOM   1423  H   GLY A  94      -4.869 -10.751 -39.319  1.00  0.00           H  
ATOM   1424 1HA  GLY A  94      -6.113 -12.781 -41.070  1.00  0.00           H  
ATOM   1425 2HA  GLY A  94      -7.135 -11.387 -40.786  1.00  0.00           H  
ATOM   1426  N   VAL A  95      -5.862 -11.070 -43.131  1.00  0.00           N  
ATOM   1427  CA  VAL A  95      -5.236 -10.431 -44.288  1.00  0.00           C  
ATOM   1428  C   VAL A  95      -6.201  -9.516 -45.016  1.00  0.00           C  
ATOM   1429  O   VAL A  95      -7.361  -9.874 -45.205  1.00  0.00           O  
ATOM   1430  CB  VAL A  95      -4.703 -11.486 -45.285  1.00  0.00           C  
ATOM   1431  CG1 VAL A  95      -4.145 -10.802 -46.534  1.00  0.00           C  
ATOM   1432  CG2 VAL A  95      -3.593 -12.297 -44.636  1.00  0.00           C  
ATOM   1433  H   VAL A  95      -6.686 -11.637 -43.279  1.00  0.00           H  
ATOM   1434  HA  VAL A  95      -4.402  -9.830 -43.944  1.00  0.00           H  
ATOM   1435  HB  VAL A  95      -5.519 -12.144 -45.578  1.00  0.00           H  
ATOM   1436 1HG1 VAL A  95      -3.768 -11.554 -47.227  1.00  0.00           H  
ATOM   1437 2HG1 VAL A  95      -4.928 -10.237 -47.019  1.00  0.00           H  
ATOM   1438 3HG1 VAL A  95      -3.335 -10.142 -46.230  1.00  0.00           H  
ATOM   1439 1HG2 VAL A  95      -3.218 -13.041 -45.348  1.00  0.00           H  
ATOM   1440 2HG2 VAL A  95      -2.779 -11.621 -44.356  1.00  0.00           H  
ATOM   1441 3HG2 VAL A  95      -3.962 -12.805 -43.750  1.00  0.00           H  
ATOM   1442  N   ALA A  96      -5.723  -8.329 -45.395  1.00  0.00           N  
ATOM   1443  CA  ALA A  96      -6.543  -7.409 -46.191  1.00  0.00           C  
ATOM   1444  C   ALA A  96      -5.838  -7.025 -47.479  1.00  0.00           C  
ATOM   1445  O   ALA A  96      -4.606  -6.951 -47.552  1.00  0.00           O  
ATOM   1446  CB  ALA A  96      -6.871  -6.139 -45.437  1.00  0.00           C  
ATOM   1447  H   ALA A  96      -4.764  -8.082 -45.121  1.00  0.00           H  
ATOM   1448  HA  ALA A  96      -7.481  -7.918 -46.452  1.00  0.00           H  
ATOM   1449 1HB  ALA A  96      -7.492  -5.506 -46.065  1.00  0.00           H  
ATOM   1450 2HB  ALA A  96      -7.407  -6.384 -44.527  1.00  0.00           H  
ATOM   1451 3HB  ALA A  96      -5.951  -5.615 -45.199  1.00  0.00           H  
ATOM   1452  N   ALA A  97      -6.637  -6.752 -48.500  1.00  0.00           N  
ATOM   1453  CA  ALA A  97      -6.101  -6.367 -49.799  1.00  0.00           C  
ATOM   1454  C   ALA A  97      -7.139  -5.582 -50.599  1.00  0.00           C  
ATOM   1455  O   ALA A  97      -8.330  -5.670 -50.306  1.00  0.00           O  
ATOM   1456  CB  ALA A  97      -5.660  -7.611 -50.541  1.00  0.00           C  
ATOM   1457  H   ALA A  97      -7.647  -6.845 -48.361  1.00  0.00           H  
ATOM   1458  HA  ALA A  97      -5.238  -5.751 -49.634  1.00  0.00           H  
ATOM   1459 1HB  ALA A  97      -5.226  -7.373 -51.502  1.00  0.00           H  
ATOM   1460 2HB  ALA A  97      -4.921  -8.113 -49.944  1.00  0.00           H  
ATOM   1461 3HB  ALA A  97      -6.510  -8.262 -50.692  1.00  0.00           H  
ATOM   1462  N   PRO A  98      -6.751  -4.811 -51.619  1.00  0.00           N  
ATOM   1463  CA  PRO A  98      -7.671  -4.140 -52.504  1.00  0.00           C  
ATOM   1464  C   PRO A  98      -8.677  -5.156 -53.047  1.00  0.00           C  
ATOM   1465  O   PRO A  98      -8.359  -6.310 -53.381  1.00  0.00           O  
ATOM   1466  CB  PRO A  98      -6.736  -3.552 -53.570  1.00  0.00           C  
ATOM   1467  CG  PRO A  98      -5.449  -3.303 -52.793  1.00  0.00           C  
ATOM   1468  CD  PRO A  98      -5.359  -4.441 -51.810  1.00  0.00           C  
ATOM   1469  HA  PRO A  98      -8.174  -3.314 -52.026  1.00  0.00           H  
ATOM   1470 1HB  PRO A  98      -6.649  -4.167 -54.427  1.00  0.00           H  
ATOM   1471 2HB  PRO A  98      -7.167  -2.608 -53.938  1.00  0.00           H  
ATOM   1472 1HG  PRO A  98      -4.574  -3.268 -53.472  1.00  0.00           H  
ATOM   1473 2HG  PRO A  98      -5.496  -2.327 -52.296  1.00  0.00           H  
ATOM   1474 1HD  PRO A  98      -4.737  -5.260 -52.161  1.00  0.00           H  
ATOM   1475 2HD  PRO A  98      -5.013  -4.024 -50.919  1.00  0.00           H  
ATOM   1476  N   LYS A  99      -9.913  -4.673 -53.141  1.00  0.00           N  
ATOM   1477  CA  LYS A  99     -11.100  -5.431 -53.549  1.00  0.00           C  
ATOM   1478  C   LYS A  99     -10.933  -6.089 -54.925  1.00  0.00           C  
ATOM   1479  O   LYS A  99     -11.586  -7.087 -55.231  1.00  0.00           O  
ATOM   1480  CB  LYS A  99     -12.307  -4.454 -53.531  1.00  0.00           C  
ATOM   1481  CG  LYS A  99     -12.259  -3.310 -54.604  1.00  0.00           C  
ATOM   1482  CD  LYS A  99     -13.453  -2.355 -54.477  1.00  0.00           C  
ATOM   1483  CE  LYS A  99     -13.314  -1.098 -55.390  1.00  0.00           C  
ATOM   1484  NZ  LYS A  99     -13.206  -1.420 -56.874  1.00  0.00           N  
ATOM   1485  H   LYS A  99     -10.056  -3.707 -52.864  1.00  0.00           H  
ATOM   1486  HA  LYS A  99     -11.280  -6.218 -52.812  1.00  0.00           H  
ATOM   1487 1HB  LYS A  99     -13.238  -5.004 -53.655  1.00  0.00           H  
ATOM   1488 2HB  LYS A  99     -12.345  -3.952 -52.561  1.00  0.00           H  
ATOM   1489 1HG  LYS A  99     -11.335  -2.743 -54.527  1.00  0.00           H  
ATOM   1490 2HG  LYS A  99     -12.311  -3.752 -55.588  1.00  0.00           H  
ATOM   1491 1HD  LYS A  99     -14.372  -2.883 -54.725  1.00  0.00           H  
ATOM   1492 2HD  LYS A  99     -13.518  -2.009 -53.442  1.00  0.00           H  
ATOM   1493 1HE  LYS A  99     -14.196  -0.482 -55.235  1.00  0.00           H  
ATOM   1494 2HE  LYS A  99     -12.433  -0.530 -55.084  1.00  0.00           H  
ATOM   1495 1HZ  LYS A  99     -13.142  -0.565 -57.396  1.00  0.00           H  
ATOM   1496 2HZ  LYS A  99     -12.359  -1.990 -57.090  1.00  0.00           H  
ATOM   1497 3HZ  LYS A  99     -14.014  -1.931 -57.177  1.00  0.00           H  
ATOM   1498  N   ASP A 100     -10.015  -5.549 -55.725  1.00  0.00           N  
ATOM   1499  CA  ASP A 100      -9.759  -6.015 -57.073  1.00  0.00           C  
ATOM   1500  C   ASP A 100      -8.538  -6.944 -57.200  1.00  0.00           C  
ATOM   1501  O   ASP A 100      -8.128  -7.269 -58.317  1.00  0.00           O  
ATOM   1502  CB  ASP A 100      -9.594  -4.781 -57.970  1.00  0.00           C  
ATOM   1503  CG  ASP A 100     -10.907  -3.955 -58.011  1.00  0.00           C  
ATOM   1504  OD1 ASP A 100     -11.947  -4.527 -58.192  1.00  0.00           O  
ATOM   1505  OD2 ASP A 100     -10.867  -2.753 -57.784  1.00  0.00           O  
ATOM   1506  H   ASP A 100      -9.496  -4.753 -55.384  1.00  0.00           H  
ATOM   1507  HA  ASP A 100     -10.635  -6.568 -57.404  1.00  0.00           H  
ATOM   1508 1HB  ASP A 100      -8.789  -4.150 -57.598  1.00  0.00           H  
ATOM   1509 2HB  ASP A 100      -9.345  -5.088 -58.983  1.00  0.00           H  
ATOM   1510  N   THR A 101      -7.973  -7.407 -56.069  1.00  0.00           N  
ATOM   1511  CA  THR A 101      -6.808  -8.310 -56.124  1.00  0.00           C  
ATOM   1512  C   THR A 101      -7.146  -9.787 -56.314  1.00  0.00           C  
ATOM   1513  O   THR A 101      -6.265 -10.577 -56.661  1.00  0.00           O  
ATOM   1514  CB  THR A 101      -5.961  -8.215 -54.843  1.00  0.00           C  
ATOM   1515  OG1 THR A 101      -6.788  -8.521 -53.707  1.00  0.00           O  
ATOM   1516  CG2 THR A 101      -5.337  -6.896 -54.676  1.00  0.00           C  
ATOM   1517  H   THR A 101      -8.322  -7.106 -55.161  1.00  0.00           H  
ATOM   1518  HA  THR A 101      -6.194  -7.997 -56.963  1.00  0.00           H  
ATOM   1519  HB  THR A 101      -5.168  -8.942 -54.898  1.00  0.00           H  
ATOM   1520  HG1 THR A 101      -7.384  -7.751 -53.518  1.00  0.00           H  
ATOM   1521 1HG2 THR A 101      -4.756  -6.891 -53.777  1.00  0.00           H  
ATOM   1522 2HG2 THR A 101      -4.689  -6.681 -55.514  1.00  0.00           H  
ATOM   1523 3HG2 THR A 101      -6.101  -6.182 -54.615  1.00  0.00           H  
ATOM   1524  N   ASP A 102      -8.400 -10.169 -56.073  1.00  0.00           N  
ATOM   1525  CA  ASP A 102      -8.854 -11.564 -56.184  1.00  0.00           C  
ATOM   1526  C   ASP A 102      -7.950 -12.578 -55.420  1.00  0.00           C  
ATOM   1527  O   ASP A 102      -7.596 -13.617 -55.977  1.00  0.00           O  
ATOM   1528  CB  ASP A 102      -8.963 -11.956 -57.673  1.00  0.00           C  
ATOM   1529  CG  ASP A 102      -9.824 -13.237 -57.955  1.00  0.00           C  
ATOM   1530  OD1 ASP A 102     -10.701 -13.526 -57.172  1.00  0.00           O  
ATOM   1531  OD2 ASP A 102      -9.598 -13.884 -58.958  1.00  0.00           O  
ATOM   1532  H   ASP A 102      -9.072  -9.454 -55.819  1.00  0.00           H  
ATOM   1533  HA  ASP A 102      -9.851 -11.622 -55.752  1.00  0.00           H  
ATOM   1534 1HB  ASP A 102      -9.402 -11.128 -58.230  1.00  0.00           H  
ATOM   1535 2HB  ASP A 102      -7.960 -12.114 -58.078  1.00  0.00           H  
ATOM   1536  N   ILE A 103      -7.614 -12.315 -54.136  1.00  0.00           N  
ATOM   1537  CA  ILE A 103      -6.749 -13.254 -53.383  1.00  0.00           C  
ATOM   1538  C   ILE A 103      -7.546 -14.018 -52.325  1.00  0.00           C  
ATOM   1539  O   ILE A 103      -7.006 -14.432 -51.294  1.00  0.00           O  
ATOM   1540  CB  ILE A 103      -5.535 -12.581 -52.693  1.00  0.00           C  
ATOM   1541  CG1 ILE A 103      -5.966 -11.561 -51.656  1.00  0.00           C  
ATOM   1542  CG2 ILE A 103      -4.672 -11.910 -53.725  1.00  0.00           C  
ATOM   1543  CD1 ILE A 103      -4.789 -11.047 -50.826  1.00  0.00           C  
ATOM   1544  H   ILE A 103      -7.926 -11.457 -53.700  1.00  0.00           H  
ATOM   1545  HA  ILE A 103      -6.361 -13.994 -54.083  1.00  0.00           H  
ATOM   1546  HB  ILE A 103      -4.946 -13.344 -52.181  1.00  0.00           H  
ATOM   1547 1HG1 ILE A 103      -6.470 -10.725 -52.129  1.00  0.00           H  
ATOM   1548 2HG1 ILE A 103      -6.663 -12.054 -50.981  1.00  0.00           H  
ATOM   1549 1HG2 ILE A 103      -3.812 -11.452 -53.235  1.00  0.00           H  
ATOM   1550 2HG2 ILE A 103      -4.335 -12.649 -54.451  1.00  0.00           H  
ATOM   1551 3HG2 ILE A 103      -5.254 -11.152 -54.228  1.00  0.00           H  
ATOM   1552 1HD1 ILE A 103      -5.142 -10.365 -50.078  1.00  0.00           H  
ATOM   1553 2HD1 ILE A 103      -4.286 -11.870 -50.339  1.00  0.00           H  
ATOM   1554 3HD1 ILE A 103      -4.085 -10.535 -51.484  1.00  0.00           H  
ATOM   1555  N   LYS A 104      -8.837 -14.167 -52.577  1.00  0.00           N  
ATOM   1556  CA  LYS A 104      -9.751 -14.864 -51.690  1.00  0.00           C  
ATOM   1557  C   LYS A 104      -9.209 -16.213 -51.262  1.00  0.00           C  
ATOM   1558  O   LYS A 104      -8.833 -17.040 -52.086  1.00  0.00           O  
ATOM   1559  CB  LYS A 104     -11.066 -15.113 -52.420  1.00  0.00           C  
ATOM   1560  CG  LYS A 104     -12.103 -15.847 -51.601  1.00  0.00           C  
ATOM   1561  CD  LYS A 104     -13.385 -16.058 -52.398  1.00  0.00           C  
ATOM   1562  CE  LYS A 104     -14.410 -16.838 -51.593  1.00  0.00           C  
ATOM   1563  NZ  LYS A 104     -15.628 -17.129 -52.393  1.00  0.00           N  
ATOM   1564  H   LYS A 104      -9.187 -13.798 -53.450  1.00  0.00           H  
ATOM   1565  HA  LYS A 104      -9.920 -14.256 -50.802  1.00  0.00           H  
ATOM   1566 1HB  LYS A 104     -11.489 -14.164 -52.760  1.00  0.00           H  
ATOM   1567 2HB  LYS A 104     -10.867 -15.714 -53.303  1.00  0.00           H  
ATOM   1568 1HG  LYS A 104     -11.713 -16.825 -51.312  1.00  0.00           H  
ATOM   1569 2HG  LYS A 104     -12.330 -15.285 -50.701  1.00  0.00           H  
ATOM   1570 1HD  LYS A 104     -13.817 -15.093 -52.664  1.00  0.00           H  
ATOM   1571 2HD  LYS A 104     -13.170 -16.607 -53.318  1.00  0.00           H  
ATOM   1572 1HE  LYS A 104     -13.969 -17.779 -51.265  1.00  0.00           H  
ATOM   1573 2HE  LYS A 104     -14.698 -16.256 -50.718  1.00  0.00           H  
ATOM   1574 1HZ  LYS A 104     -16.289 -17.647 -51.833  1.00  0.00           H  
ATOM   1575 2HZ  LYS A 104     -16.049 -16.262 -52.694  1.00  0.00           H  
ATOM   1576 3HZ  LYS A 104     -15.370 -17.678 -53.202  1.00  0.00           H  
ATOM   1577  N   GLY A 105      -9.215 -16.438 -49.959  1.00  0.00           N  
ATOM   1578  CA  GLY A 105      -8.735 -17.678 -49.370  1.00  0.00           C  
ATOM   1579  C   GLY A 105      -7.294 -17.560 -48.902  1.00  0.00           C  
ATOM   1580  O   GLY A 105      -6.840 -18.385 -48.106  1.00  0.00           O  
ATOM   1581  H   GLY A 105      -9.539 -15.711 -49.350  1.00  0.00           H  
ATOM   1582 1HA  GLY A 105      -9.377 -17.967 -48.542  1.00  0.00           H  
ATOM   1583 2HA  GLY A 105      -8.812 -18.468 -50.108  1.00  0.00           H  
ATOM   1584  N   VAL A 106      -6.605 -16.503 -49.354  1.00  0.00           N  
ATOM   1585  CA  VAL A 106      -5.213 -16.188 -49.026  1.00  0.00           C  
ATOM   1586  C   VAL A 106      -4.355 -17.375 -48.617  1.00  0.00           C  
ATOM   1587  O   VAL A 106      -3.738 -17.365 -47.549  1.00  0.00           O  
ATOM   1588  CB  VAL A 106      -5.144 -15.088 -47.932  1.00  0.00           C  
ATOM   1589  CG1 VAL A 106      -5.758 -13.884 -48.457  1.00  0.00           C  
ATOM   1590  CG2 VAL A 106      -5.830 -15.495 -46.612  1.00  0.00           C  
ATOM   1591  H   VAL A 106      -7.051 -15.870 -50.022  1.00  0.00           H  
ATOM   1592  HA  VAL A 106      -4.764 -15.761 -49.923  1.00  0.00           H  
ATOM   1593  HB  VAL A 106      -4.126 -14.868 -47.743  1.00  0.00           H  
ATOM   1594 1HG1 VAL A 106      -5.655 -13.111 -47.723  1.00  0.00           H  
ATOM   1595 2HG1 VAL A 106      -5.253 -13.606 -49.359  1.00  0.00           H  
ATOM   1596 3HG1 VAL A 106      -6.813 -14.064 -48.670  1.00  0.00           H  
ATOM   1597 1HG2 VAL A 106      -5.737 -14.675 -45.891  1.00  0.00           H  
ATOM   1598 2HG2 VAL A 106      -6.879 -15.696 -46.772  1.00  0.00           H  
ATOM   1599 3HG2 VAL A 106      -5.352 -16.387 -46.205  1.00  0.00           H  
ATOM   1600  N   THR A 107      -4.305 -18.408 -49.466  1.00  0.00           N  
ATOM   1601  CA  THR A 107      -3.531 -19.571 -49.098  1.00  0.00           C  
ATOM   1602  C   THR A 107      -2.086 -19.276 -49.418  1.00  0.00           C  
ATOM   1603  O   THR A 107      -1.792 -18.372 -50.204  1.00  0.00           O  
ATOM   1604  CB  THR A 107      -3.983 -20.821 -49.880  1.00  0.00           C  
ATOM   1605  OG1 THR A 107      -3.709 -20.648 -51.271  1.00  0.00           O  
ATOM   1606  CG2 THR A 107      -5.468 -21.003 -49.711  1.00  0.00           C  
ATOM   1607  H   THR A 107      -4.787 -18.385 -50.377  1.00  0.00           H  
ATOM   1608  HA  THR A 107      -3.642 -19.757 -48.030  1.00  0.00           H  
ATOM   1609  HB  THR A 107      -3.455 -21.699 -49.513  1.00  0.00           H  
ATOM   1610  HG1 THR A 107      -4.288 -19.931 -51.635  1.00  0.00           H  
ATOM   1611 1HG2 THR A 107      -5.800 -21.875 -50.277  1.00  0.00           H  
ATOM   1612 2HG2 THR A 107      -5.702 -21.139 -48.660  1.00  0.00           H  
ATOM   1613 3HG2 THR A 107      -5.975 -20.107 -50.091  1.00  0.00           H  
ATOM   1614  N   LYS A 108      -1.180 -20.096 -48.919  1.00  0.00           N  
ATOM   1615  CA  LYS A 108       0.222 -19.910 -49.242  1.00  0.00           C  
ATOM   1616  C   LYS A 108       0.507 -20.011 -50.757  1.00  0.00           C  
ATOM   1617  O   LYS A 108       1.476 -19.427 -51.243  1.00  0.00           O  
ATOM   1618  CB  LYS A 108       1.026 -20.918 -48.424  1.00  0.00           C  
ATOM   1619  CG  LYS A 108       0.788 -22.365 -48.801  1.00  0.00           C  
ATOM   1620  CD  LYS A 108       1.496 -23.304 -47.839  1.00  0.00           C  
ATOM   1621  CE  LYS A 108       1.258 -24.764 -48.211  1.00  0.00           C  
ATOM   1622  NZ  LYS A 108       1.885 -25.694 -47.225  1.00  0.00           N  
ATOM   1623  H   LYS A 108      -1.460 -20.830 -48.287  1.00  0.00           H  
ATOM   1624  HA  LYS A 108       0.509 -18.910 -48.918  1.00  0.00           H  
ATOM   1625 1HB  LYS A 108       2.094 -20.703 -48.516  1.00  0.00           H  
ATOM   1626 2HB  LYS A 108       0.765 -20.822 -47.372  1.00  0.00           H  
ATOM   1627 1HG  LYS A 108      -0.282 -22.578 -48.798  1.00  0.00           H  
ATOM   1628 2HG  LYS A 108       1.173 -22.542 -49.803  1.00  0.00           H  
ATOM   1629 1HD  LYS A 108       2.565 -23.099 -47.856  1.00  0.00           H  
ATOM   1630 2HD  LYS A 108       1.129 -23.127 -46.824  1.00  0.00           H  
ATOM   1631 1HE  LYS A 108       0.184 -24.954 -48.249  1.00  0.00           H  
ATOM   1632 2HE  LYS A 108       1.682 -24.950 -49.198  1.00  0.00           H  
ATOM   1633 1HZ  LYS A 108       1.712 -26.650 -47.502  1.00  0.00           H  
ATOM   1634 2HZ  LYS A 108       2.881 -25.528 -47.192  1.00  0.00           H  
ATOM   1635 3HZ  LYS A 108       1.488 -25.533 -46.310  1.00  0.00           H  
ATOM   1636  N   GLU A 109      -0.369 -20.693 -51.511  1.00  0.00           N  
ATOM   1637  CA  GLU A 109      -0.196 -20.863 -52.950  1.00  0.00           C  
ATOM   1638  C   GLU A 109      -0.692 -19.654 -53.750  1.00  0.00           C  
ATOM   1639  O   GLU A 109      -0.443 -19.557 -54.951  1.00  0.00           O  
ATOM   1640  CB  GLU A 109      -0.913 -22.129 -53.421  1.00  0.00           C  
ATOM   1641  CG  GLU A 109      -0.307 -23.406 -52.860  1.00  0.00           C  
ATOM   1642  CD  GLU A 109      -0.998 -24.675 -53.307  1.00  0.00           C  
ATOM   1643  OE1 GLU A 109      -1.953 -24.600 -54.044  1.00  0.00           O  
ATOM   1644  OE2 GLU A 109      -0.555 -25.727 -52.906  1.00  0.00           O  
ATOM   1645  H   GLU A 109      -1.172 -21.122 -51.066  1.00  0.00           H  
ATOM   1646  HA  GLU A 109       0.868 -20.982 -53.152  1.00  0.00           H  
ATOM   1647 1HB  GLU A 109      -1.962 -22.080 -53.118  1.00  0.00           H  
ATOM   1648 2HB  GLU A 109      -0.883 -22.184 -54.508  1.00  0.00           H  
ATOM   1649 1HG  GLU A 109       0.735 -23.450 -53.170  1.00  0.00           H  
ATOM   1650 2HG  GLU A 109      -0.330 -23.349 -51.774  1.00  0.00           H  
ATOM   1651  N   ASP A 110      -1.403 -18.741 -53.077  1.00  0.00           N  
ATOM   1652  CA  ASP A 110      -1.895 -17.529 -53.721  1.00  0.00           C  
ATOM   1653  C   ASP A 110      -0.919 -16.415 -53.379  1.00  0.00           C  
ATOM   1654  O   ASP A 110      -0.620 -15.530 -54.189  1.00  0.00           O  
ATOM   1655  CB  ASP A 110      -3.274 -17.118 -53.164  1.00  0.00           C  
ATOM   1656  CG  ASP A 110      -4.404 -18.139 -53.383  1.00  0.00           C  
ATOM   1657  OD1 ASP A 110      -4.645 -18.519 -54.518  1.00  0.00           O  
ATOM   1658  OD2 ASP A 110      -5.021 -18.547 -52.374  1.00  0.00           O  
ATOM   1659  H   ASP A 110      -1.575 -18.867 -52.086  1.00  0.00           H  
ATOM   1660  HA  ASP A 110      -1.926 -17.665 -54.800  1.00  0.00           H  
ATOM   1661 1HB  ASP A 110      -3.185 -16.930 -52.095  1.00  0.00           H  
ATOM   1662 2HB  ASP A 110      -3.569 -16.173 -53.628  1.00  0.00           H  
ATOM   1663  N   LEU A 111      -0.403 -16.491 -52.163  1.00  0.00           N  
ATOM   1664  CA  LEU A 111       0.467 -15.477 -51.607  1.00  0.00           C  
ATOM   1665  C   LEU A 111       1.933 -15.615 -51.974  1.00  0.00           C  
ATOM   1666  O   LEU A 111       2.666 -14.627 -51.936  1.00  0.00           O  
ATOM   1667  CB  LEU A 111       0.319 -15.500 -50.108  1.00  0.00           C  
ATOM   1668  CG  LEU A 111      -1.071 -15.132 -49.576  1.00  0.00           C  
ATOM   1669  CD1 LEU A 111      -1.066 -15.346 -48.098  1.00  0.00           C  
ATOM   1670  CD2 LEU A 111      -1.409 -13.674 -49.948  1.00  0.00           C  
ATOM   1671  H   LEU A 111      -0.688 -17.261 -51.554  1.00  0.00           H  
ATOM   1672  HA  LEU A 111       0.115 -14.512 -51.968  1.00  0.00           H  
ATOM   1673 1HB  LEU A 111       0.544 -16.508 -49.765  1.00  0.00           H  
ATOM   1674 2HB  LEU A 111       1.047 -14.835 -49.698  1.00  0.00           H  
ATOM   1675  HG  LEU A 111      -1.823 -15.792 -50.004  1.00  0.00           H  
ATOM   1676 1HD1 LEU A 111      -2.016 -15.115 -47.682  1.00  0.00           H  
ATOM   1677 2HD1 LEU A 111      -0.839 -16.390 -47.908  1.00  0.00           H  
ATOM   1678 3HD1 LEU A 111      -0.320 -14.720 -47.635  1.00  0.00           H  
ATOM   1679 1HD2 LEU A 111      -2.395 -13.424 -49.559  1.00  0.00           H  
ATOM   1680 2HD2 LEU A 111      -0.664 -13.006 -49.516  1.00  0.00           H  
ATOM   1681 3HD2 LEU A 111      -1.409 -13.560 -51.038  1.00  0.00           H  
ATOM   1682  N   ALA A 112       2.376 -16.804 -52.372  1.00  0.00           N  
ATOM   1683  CA  ALA A 112       3.782 -17.029 -52.703  1.00  0.00           C  
ATOM   1684  C   ALA A 112       4.276 -16.077 -53.794  1.00  0.00           C  
ATOM   1685  O   ALA A 112       5.437 -15.686 -53.823  1.00  0.00           O  
ATOM   1686  CB  ALA A 112       4.005 -18.455 -53.155  1.00  0.00           C  
ATOM   1687  H   ALA A 112       1.744 -17.611 -52.386  1.00  0.00           H  
ATOM   1688  HA  ALA A 112       4.373 -16.847 -51.788  1.00  0.00           H  
ATOM   1689 1HB  ALA A 112       5.062 -18.602 -53.369  1.00  0.00           H  
ATOM   1690 2HB  ALA A 112       3.699 -19.156 -52.383  1.00  0.00           H  
ATOM   1691 3HB  ALA A 112       3.413 -18.637 -54.063  1.00  0.00           H  
ATOM   1692  N   GLY A 113       3.390 -15.734 -54.737  1.00  0.00           N  
ATOM   1693  CA  GLY A 113       3.767 -14.853 -55.844  1.00  0.00           C  
ATOM   1694  C   GLY A 113       3.518 -13.371 -55.550  1.00  0.00           C  
ATOM   1695  O   GLY A 113       3.627 -12.534 -56.450  1.00  0.00           O  
ATOM   1696  H   GLY A 113       2.437 -16.072 -54.680  1.00  0.00           H  
ATOM   1697 1HA  GLY A 113       4.817 -15.003 -56.089  1.00  0.00           H  
ATOM   1698 2HA  GLY A 113       3.198 -15.137 -56.728  1.00  0.00           H  
ATOM   1699  N   LYS A 114       3.134 -13.057 -54.310  1.00  0.00           N  
ATOM   1700  CA  LYS A 114       2.746 -11.703 -53.898  1.00  0.00           C  
ATOM   1701  C   LYS A 114       3.651 -11.072 -52.832  1.00  0.00           C  
ATOM   1702  O   LYS A 114       4.432 -11.771 -52.162  1.00  0.00           O  
ATOM   1703  CB  LYS A 114       1.317 -11.741 -53.357  1.00  0.00           C  
ATOM   1704  CG  LYS A 114       0.274 -12.279 -54.339  1.00  0.00           C  
ATOM   1705  CD  LYS A 114       0.108 -11.358 -55.547  1.00  0.00           C  
ATOM   1706  CE  LYS A 114      -0.984 -11.842 -56.489  1.00  0.00           C  
ATOM   1707  NZ  LYS A 114      -1.118 -10.937 -57.687  1.00  0.00           N  
ATOM   1708  H   LYS A 114       3.092 -13.786 -53.600  1.00  0.00           H  
ATOM   1709  HA  LYS A 114       2.773 -11.051 -54.775  1.00  0.00           H  
ATOM   1710 1HB  LYS A 114       1.292 -12.349 -52.444  1.00  0.00           H  
ATOM   1711 2HB  LYS A 114       1.029 -10.746 -53.089  1.00  0.00           H  
ATOM   1712 1HG  LYS A 114       0.588 -13.262 -54.687  1.00  0.00           H  
ATOM   1713 2HG  LYS A 114      -0.686 -12.391 -53.835  1.00  0.00           H  
ATOM   1714 1HD  LYS A 114      -0.155 -10.368 -55.215  1.00  0.00           H  
ATOM   1715 2HD  LYS A 114       1.054 -11.293 -56.094  1.00  0.00           H  
ATOM   1716 1HE  LYS A 114      -0.743 -12.850 -56.831  1.00  0.00           H  
ATOM   1717 2HE  LYS A 114      -1.934 -11.867 -55.955  1.00  0.00           H  
ATOM   1718 1HZ  LYS A 114      -1.850 -11.277 -58.296  1.00  0.00           H  
ATOM   1719 2HZ  LYS A 114      -1.351  -9.999 -57.374  1.00  0.00           H  
ATOM   1720 3HZ  LYS A 114      -0.241 -10.914 -58.192  1.00  0.00           H  
ATOM   1721  N   THR A 115       3.524  -9.740 -52.674  1.00  0.00           N  
ATOM   1722  CA  THR A 115       4.204  -9.031 -51.591  1.00  0.00           C  
ATOM   1723  C   THR A 115       3.247  -8.765 -50.424  1.00  0.00           C  
ATOM   1724  O   THR A 115       2.197  -8.112 -50.586  1.00  0.00           O  
ATOM   1725  CB  THR A 115       4.743  -7.679 -52.073  1.00  0.00           C  
ATOM   1726  OG1 THR A 115       3.651  -6.910 -52.583  1.00  0.00           O  
ATOM   1727  CG2 THR A 115       5.773  -7.847 -53.153  1.00  0.00           C  
ATOM   1728  H   THR A 115       2.915  -9.213 -53.310  1.00  0.00           H  
ATOM   1729  HA  THR A 115       5.020  -9.641 -51.225  1.00  0.00           H  
ATOM   1730  HB  THR A 115       5.190  -7.152 -51.228  1.00  0.00           H  
ATOM   1731  HG1 THR A 115       3.203  -7.401 -53.320  1.00  0.00           H  
ATOM   1732 1HG2 THR A 115       6.119  -6.861 -53.462  1.00  0.00           H  
ATOM   1733 2HG2 THR A 115       6.603  -8.417 -52.781  1.00  0.00           H  
ATOM   1734 3HG2 THR A 115       5.326  -8.364 -54.002  1.00  0.00           H  
ATOM   1735  N   ILE A 116       3.686  -9.160 -49.234  1.00  0.00           N  
ATOM   1736  CA  ILE A 116       2.913  -9.007 -48.009  1.00  0.00           C  
ATOM   1737  C   ILE A 116       3.590  -8.089 -47.024  1.00  0.00           C  
ATOM   1738  O   ILE A 116       4.775  -8.262 -46.727  1.00  0.00           O  
ATOM   1739  CB  ILE A 116       2.738 -10.353 -47.271  1.00  0.00           C  
ATOM   1740  CG1 ILE A 116       2.023 -11.368 -48.127  1.00  0.00           C  
ATOM   1741  CG2 ILE A 116       1.953 -10.150 -45.951  1.00  0.00           C  
ATOM   1742  CD1 ILE A 116       2.063 -12.755 -47.504  1.00  0.00           C  
ATOM   1743  H   ILE A 116       4.579  -9.648 -49.195  1.00  0.00           H  
ATOM   1744  HA  ILE A 116       1.940  -8.602 -48.260  1.00  0.00           H  
ATOM   1745  HB  ILE A 116       3.719 -10.753 -47.035  1.00  0.00           H  
ATOM   1746 1HG1 ILE A 116       0.987 -11.061 -48.262  1.00  0.00           H  
ATOM   1747 2HG1 ILE A 116       2.499 -11.413 -49.108  1.00  0.00           H  
ATOM   1748 1HG2 ILE A 116       1.855 -11.102 -45.437  1.00  0.00           H  
ATOM   1749 2HG2 ILE A 116       2.473  -9.460 -45.309  1.00  0.00           H  
ATOM   1750 3HG2 ILE A 116       0.964  -9.753 -46.176  1.00  0.00           H  
ATOM   1751 1HD1 ILE A 116       1.558 -13.444 -48.139  1.00  0.00           H  
ATOM   1752 2HD1 ILE A 116       3.099 -13.070 -47.386  1.00  0.00           H  
ATOM   1753 3HD1 ILE A 116       1.580 -12.740 -46.531  1.00  0.00           H  
ATOM   1754  N   GLY A 117       2.865  -7.110 -46.529  1.00  0.00           N  
ATOM   1755  CA  GLY A 117       3.464  -6.308 -45.496  1.00  0.00           C  
ATOM   1756  C   GLY A 117       3.057  -6.855 -44.143  1.00  0.00           C  
ATOM   1757  O   GLY A 117       1.891  -7.211 -43.939  1.00  0.00           O  
ATOM   1758  H   GLY A 117       1.903  -6.971 -46.842  1.00  0.00           H  
ATOM   1759 1HA  GLY A 117       4.542  -6.315 -45.589  1.00  0.00           H  
ATOM   1760 2HA  GLY A 117       3.142  -5.291 -45.592  1.00  0.00           H  
ATOM   1761  N   VAL A 118       4.013  -6.903 -43.234  1.00  0.00           N  
ATOM   1762  CA  VAL A 118       3.760  -7.335 -41.869  1.00  0.00           C  
ATOM   1763  C   VAL A 118       4.397  -6.301 -40.972  1.00  0.00           C  
ATOM   1764  O   VAL A 118       5.417  -5.741 -41.350  1.00  0.00           O  
ATOM   1765  CB  VAL A 118       4.437  -8.673 -41.607  1.00  0.00           C  
ATOM   1766  CG1 VAL A 118       3.905  -9.776 -42.538  1.00  0.00           C  
ATOM   1767  CG2 VAL A 118       5.947  -8.482 -41.781  1.00  0.00           C  
ATOM   1768  H   VAL A 118       4.963  -6.630 -43.509  1.00  0.00           H  
ATOM   1769  HA  VAL A 118       2.685  -7.396 -41.665  1.00  0.00           H  
ATOM   1770  HB  VAL A 118       4.207  -8.966 -40.603  1.00  0.00           H  
ATOM   1771 1HG1 VAL A 118       4.402 -10.696 -42.310  1.00  0.00           H  
ATOM   1772 2HG1 VAL A 118       2.851  -9.903 -42.402  1.00  0.00           H  
ATOM   1773 3HG1 VAL A 118       4.101  -9.522 -43.563  1.00  0.00           H  
ATOM   1774 1HG2 VAL A 118       6.470  -9.418 -41.577  1.00  0.00           H  
ATOM   1775 2HG2 VAL A 118       6.157  -8.160 -42.799  1.00  0.00           H  
ATOM   1776 3HG2 VAL A 118       6.296  -7.713 -41.085  1.00  0.00           H  
ATOM   1777  N   GLN A 119       3.872  -6.071 -39.782  1.00  0.00           N  
ATOM   1778  CA  GLN A 119       4.510  -5.073 -38.928  1.00  0.00           C  
ATOM   1779  C   GLN A 119       5.823  -5.521 -38.330  1.00  0.00           C  
ATOM   1780  O   GLN A 119       6.015  -6.715 -38.020  1.00  0.00           O  
ATOM   1781  CB  GLN A 119       3.536  -4.580 -37.879  1.00  0.00           C  
ATOM   1782  CG  GLN A 119       2.425  -3.797 -38.507  1.00  0.00           C  
ATOM   1783  CD  GLN A 119       1.447  -3.331 -37.558  1.00  0.00           C  
ATOM   1784  OE1 GLN A 119       1.530  -2.188 -37.115  1.00  0.00           O  
ATOM   1785  NE2 GLN A 119       0.496  -4.185 -37.221  1.00  0.00           N  
ATOM   1786  H   GLN A 119       3.031  -6.557 -39.483  1.00  0.00           H  
ATOM   1787  HA  GLN A 119       4.732  -4.193 -39.546  1.00  0.00           H  
ATOM   1788 1HB  GLN A 119       3.084  -5.408 -37.372  1.00  0.00           H  
ATOM   1789 2HB  GLN A 119       4.051  -3.968 -37.126  1.00  0.00           H  
ATOM   1790 1HG  GLN A 119       2.871  -2.912 -38.948  1.00  0.00           H  
ATOM   1791 2HG  GLN A 119       1.916  -4.402 -39.274  1.00  0.00           H  
ATOM   1792 1HE2 GLN A 119      -0.235  -3.916 -36.593  1.00  0.00           H  
ATOM   1793 2HE2 GLN A 119       0.469  -5.093 -37.632  1.00  0.00           H  
ATOM   1794  N   VAL A 120       6.781  -4.637 -38.201  1.00  0.00           N  
ATOM   1795  CA  VAL A 120       8.008  -4.946 -37.513  1.00  0.00           C  
ATOM   1796  C   VAL A 120       7.719  -5.417 -36.112  1.00  0.00           C  
ATOM   1797  O   VAL A 120       6.885  -4.771 -35.428  1.00  0.00           O  
ATOM   1798  CB  VAL A 120       9.045  -3.812 -37.597  1.00  0.00           C  
ATOM   1799  CG1 VAL A 120       8.589  -2.625 -36.727  1.00  0.00           C  
ATOM   1800  CG2 VAL A 120      10.429  -4.293 -37.134  1.00  0.00           C  
ATOM   1801  H   VAL A 120       6.622  -3.664 -38.507  1.00  0.00           H  
ATOM   1802  HA  VAL A 120       8.440  -5.822 -38.055  1.00  0.00           H  
ATOM   1803  HB  VAL A 120       9.111  -3.463 -38.624  1.00  0.00           H  
ATOM   1804 1HG1 VAL A 120       9.326  -1.821 -36.813  1.00  0.00           H  
ATOM   1805 2HG1 VAL A 120       7.616  -2.258 -37.075  1.00  0.00           H  
ATOM   1806 3HG1 VAL A 120       8.511  -2.934 -35.692  1.00  0.00           H  
ATOM   1807 1HG2 VAL A 120      11.139  -3.470 -37.213  1.00  0.00           H  
ATOM   1808 2HG2 VAL A 120      10.394  -4.633 -36.099  1.00  0.00           H  
ATOM   1809 3HG2 VAL A 120      10.768  -5.113 -37.771  1.00  0.00           H  
ATOM   1810  N   SER A 121       8.365  -6.468 -35.647  1.00  0.00           N  
ATOM   1811  CA  SER A 121       8.249  -7.017 -34.298  1.00  0.00           C  
ATOM   1812  C   SER A 121       6.839  -7.402 -33.776  1.00  0.00           C  
ATOM   1813  O   SER A 121       6.531  -7.190 -32.604  1.00  0.00           O  
ATOM   1814  CB  SER A 121       8.953  -6.083 -33.338  1.00  0.00           C  
ATOM   1815  OG  SER A 121      10.324  -6.057 -33.656  1.00  0.00           O  
ATOM   1816  H   SER A 121       9.021  -6.927 -36.282  1.00  0.00           H  
ATOM   1817  HA  SER A 121       8.826  -7.941 -34.285  1.00  0.00           H  
ATOM   1818 1HB  SER A 121       8.533  -5.078 -33.405  1.00  0.00           H  
ATOM   1819 2HB  SER A 121       8.832  -6.421 -32.317  1.00  0.00           H  
ATOM   1820  HG  SER A 121      10.779  -5.464 -33.012  1.00  0.00           H  
ATOM   1821  N   THR A 122       6.057  -8.090 -34.620  1.00  0.00           N  
ATOM   1822  CA  THR A 122       4.743  -8.632 -34.229  1.00  0.00           C  
ATOM   1823  C   THR A 122       4.519 -10.100 -34.596  1.00  0.00           C  
ATOM   1824  O   THR A 122       5.283 -10.717 -35.339  1.00  0.00           O  
ATOM   1825  CB  THR A 122       3.559  -7.844 -34.832  1.00  0.00           C  
ATOM   1826  OG1 THR A 122       2.352  -8.379 -34.301  1.00  0.00           O  
ATOM   1827  CG2 THR A 122       3.517  -7.975 -36.248  1.00  0.00           C  
ATOM   1828  H   THR A 122       6.377  -8.198 -35.571  1.00  0.00           H  
ATOM   1829  HA  THR A 122       4.658  -8.553 -33.147  1.00  0.00           H  
ATOM   1830  HB  THR A 122       3.638  -6.794 -34.565  1.00  0.00           H  
ATOM   1831  HG1 THR A 122       1.599  -8.152 -34.876  1.00  0.00           H  
ATOM   1832 1HG2 THR A 122       2.652  -7.442 -36.630  1.00  0.00           H  
ATOM   1833 2HG2 THR A 122       4.394  -7.592 -36.655  1.00  0.00           H  
ATOM   1834 3HG2 THR A 122       3.433  -8.966 -36.479  1.00  0.00           H  
ATOM   1835  N   THR A 123       3.397 -10.624 -34.091  1.00  0.00           N  
ATOM   1836  CA  THR A 123       2.978 -12.008 -34.271  1.00  0.00           C  
ATOM   1837  C   THR A 123       2.450 -12.228 -35.677  1.00  0.00           C  
ATOM   1838  O   THR A 123       2.427 -13.342 -36.195  1.00  0.00           O  
ATOM   1839  CB  THR A 123       1.889 -12.354 -33.245  1.00  0.00           C  
ATOM   1840  OG1 THR A 123       0.750 -11.514 -33.435  1.00  0.00           O  
ATOM   1841  CG2 THR A 123       2.400 -12.147 -31.867  1.00  0.00           C  
ATOM   1842  H   THR A 123       2.817 -10.001 -33.552  1.00  0.00           H  
ATOM   1843  HA  THR A 123       3.833 -12.656 -34.107  1.00  0.00           H  
ATOM   1844  HB  THR A 123       1.608 -13.372 -33.364  1.00  0.00           H  
ATOM   1845  HG1 THR A 123       0.272 -11.807 -34.218  1.00  0.00           H  
ATOM   1846 1HG2 THR A 123       1.610 -12.405 -31.161  1.00  0.00           H  
ATOM   1847 2HG2 THR A 123       3.258 -12.795 -31.713  1.00  0.00           H  
ATOM   1848 3HG2 THR A 123       2.691 -11.108 -31.738  1.00  0.00           H  
ATOM   1849  N   HIS A 124       2.118 -11.134 -36.329  1.00  0.00           N  
ATOM   1850  CA  HIS A 124       1.616 -11.217 -37.701  1.00  0.00           C  
ATOM   1851  C   HIS A 124       2.799 -11.510 -38.623  1.00  0.00           C  
ATOM   1852  O   HIS A 124       2.693 -12.257 -39.601  1.00  0.00           O  
ATOM   1853  CB  HIS A 124       0.983  -9.904 -38.102  1.00  0.00           C  
ATOM   1854  CG  HIS A 124      -0.073  -9.530 -37.156  1.00  0.00           C  
ATOM   1855  ND1 HIS A 124       0.167  -8.689 -36.071  1.00  0.00           N  
ATOM   1856  CD2 HIS A 124      -1.356  -9.908 -37.052  1.00  0.00           C  
ATOM   1857  CE1 HIS A 124      -0.936  -8.559 -35.381  1.00  0.00           C  
ATOM   1858  NE2 HIS A 124      -1.862  -9.286 -35.941  1.00  0.00           N  
ATOM   1859  H   HIS A 124       2.166 -10.254 -35.802  1.00  0.00           H  
ATOM   1860  HA  HIS A 124       0.884 -12.013 -37.795  1.00  0.00           H  
ATOM   1861 1HB  HIS A 124       1.723  -9.121 -38.168  1.00  0.00           H  
ATOM   1862 2HB  HIS A 124       0.542 -10.001 -39.086  1.00  0.00           H  
ATOM   1863  HD2 HIS A 124      -1.897 -10.584 -37.719  1.00  0.00           H  
ATOM   1864  HE1 HIS A 124      -1.068  -7.958 -34.480  1.00  0.00           H  
ATOM   1865  HE2 HIS A 124      -2.812  -9.339 -35.553  1.00  0.00           H  
ATOM   1866  N   ALA A 125       3.930 -10.887 -38.298  1.00  0.00           N  
ATOM   1867  CA  ALA A 125       5.158 -11.042 -39.041  1.00  0.00           C  
ATOM   1868  C   ALA A 125       5.721 -12.398 -38.789  1.00  0.00           C  
ATOM   1869  O   ALA A 125       6.096 -13.110 -39.722  1.00  0.00           O  
ATOM   1870  CB  ALA A 125       6.153  -9.974 -38.636  1.00  0.00           C  
ATOM   1871  H   ALA A 125       3.941 -10.305 -37.478  1.00  0.00           H  
ATOM   1872  HA  ALA A 125       4.932 -10.982 -40.095  1.00  0.00           H  
ATOM   1873 1HB  ALA A 125       7.074 -10.098 -39.205  1.00  0.00           H  
ATOM   1874 2HB  ALA A 125       5.733  -9.001 -38.836  1.00  0.00           H  
ATOM   1875 3HB  ALA A 125       6.371 -10.057 -37.575  1.00  0.00           H  
ATOM   1876  N   ASN A 126       5.705 -12.806 -37.522  1.00  0.00           N  
ATOM   1877  CA  ASN A 126       6.241 -14.102 -37.199  1.00  0.00           C  
ATOM   1878  C   ASN A 126       5.436 -15.166 -37.920  1.00  0.00           C  
ATOM   1879  O   ASN A 126       6.010 -16.079 -38.517  1.00  0.00           O  
ATOM   1880  CB  ASN A 126       6.177 -14.329 -35.712  1.00  0.00           C  
ATOM   1881  CG  ASN A 126       7.142 -13.491 -34.950  1.00  0.00           C  
ATOM   1882  OD1 ASN A 126       8.105 -12.947 -35.503  1.00  0.00           O  
ATOM   1883  ND2 ASN A 126       6.914 -13.374 -33.666  1.00  0.00           N  
ATOM   1884  H   ASN A 126       5.385 -12.179 -36.782  1.00  0.00           H  
ATOM   1885  HA  ASN A 126       7.275 -14.158 -37.547  1.00  0.00           H  
ATOM   1886 1HB  ASN A 126       5.173 -14.107 -35.366  1.00  0.00           H  
ATOM   1887 2HB  ASN A 126       6.368 -15.382 -35.505  1.00  0.00           H  
ATOM   1888 1HD2 ASN A 126       7.529 -12.826 -33.100  1.00  0.00           H  
ATOM   1889 2HD2 ASN A 126       6.138 -13.837 -33.245  1.00  0.00           H  
ATOM   1890  N   TYR A 127       4.117 -15.012 -37.938  1.00  0.00           N  
ATOM   1891  CA  TYR A 127       3.279 -15.964 -38.620  1.00  0.00           C  
ATOM   1892  C   TYR A 127       3.618 -16.047 -40.076  1.00  0.00           C  
ATOM   1893  O   TYR A 127       3.834 -17.136 -40.606  1.00  0.00           O  
ATOM   1894  CB  TYR A 127       1.810 -15.615 -38.478  1.00  0.00           C  
ATOM   1895  CG  TYR A 127       0.928 -16.503 -39.295  1.00  0.00           C  
ATOM   1896  CD1 TYR A 127       0.623 -17.780 -38.857  1.00  0.00           C  
ATOM   1897  CD2 TYR A 127       0.413 -16.039 -40.494  1.00  0.00           C  
ATOM   1898  CE1 TYR A 127      -0.193 -18.584 -39.616  1.00  0.00           C  
ATOM   1899  CE2 TYR A 127      -0.397 -16.845 -41.235  1.00  0.00           C  
ATOM   1900  CZ  TYR A 127      -0.700 -18.105 -40.810  1.00  0.00           C  
ATOM   1901  OH  TYR A 127      -1.509 -18.899 -41.580  1.00  0.00           O  
ATOM   1902  H   TYR A 127       3.674 -14.242 -37.436  1.00  0.00           H  
ATOM   1903  HA  TYR A 127       3.449 -16.946 -38.177  1.00  0.00           H  
ATOM   1904 1HB  TYR A 127       1.506 -15.696 -37.442  1.00  0.00           H  
ATOM   1905 2HB  TYR A 127       1.643 -14.587 -38.791  1.00  0.00           H  
ATOM   1906  HD1 TYR A 127       1.035 -18.151 -37.915  1.00  0.00           H  
ATOM   1907  HD2 TYR A 127       0.654 -15.032 -40.846  1.00  0.00           H  
ATOM   1908  HE1 TYR A 127      -0.433 -19.593 -39.278  1.00  0.00           H  
ATOM   1909  HE2 TYR A 127      -0.803 -16.490 -42.157  1.00  0.00           H  
ATOM   1910  HH  TYR A 127      -1.713 -18.440 -42.400  1.00  0.00           H  
ATOM   1911  N   ALA A 128       3.651 -14.897 -40.746  1.00  0.00           N  
ATOM   1912  CA  ALA A 128       3.903 -14.916 -42.167  1.00  0.00           C  
ATOM   1913  C   ALA A 128       5.261 -15.543 -42.479  1.00  0.00           C  
ATOM   1914  O   ALA A 128       5.362 -16.361 -43.387  1.00  0.00           O  
ATOM   1915  CB  ALA A 128       3.815 -13.510 -42.717  1.00  0.00           C  
ATOM   1916  H   ALA A 128       3.483 -14.003 -40.272  1.00  0.00           H  
ATOM   1917  HA  ALA A 128       3.134 -15.529 -42.636  1.00  0.00           H  
ATOM   1918 1HB  ALA A 128       3.972 -13.514 -43.793  1.00  0.00           H  
ATOM   1919 2HB  ALA A 128       2.830 -13.092 -42.490  1.00  0.00           H  
ATOM   1920 3HB  ALA A 128       4.582 -12.917 -42.234  1.00  0.00           H  
ATOM   1921  N   GLU A 129       6.292 -15.235 -41.679  1.00  0.00           N  
ATOM   1922  CA  GLU A 129       7.617 -15.816 -41.907  1.00  0.00           C  
ATOM   1923  C   GLU A 129       7.673 -17.332 -41.658  1.00  0.00           C  
ATOM   1924  O   GLU A 129       8.402 -18.046 -42.346  1.00  0.00           O  
ATOM   1925  CB  GLU A 129       8.690 -15.098 -41.075  1.00  0.00           C  
ATOM   1926  CG  GLU A 129       9.005 -13.653 -41.550  1.00  0.00           C  
ATOM   1927  CD  GLU A 129      10.111 -12.980 -40.741  1.00  0.00           C  
ATOM   1928  OE1 GLU A 129      10.561 -13.560 -39.779  1.00  0.00           O  
ATOM   1929  OE2 GLU A 129      10.507 -11.891 -41.098  1.00  0.00           O  
ATOM   1930  H   GLU A 129       6.168 -14.569 -40.917  1.00  0.00           H  
ATOM   1931  HA  GLU A 129       7.868 -15.655 -42.951  1.00  0.00           H  
ATOM   1932 1HB  GLU A 129       8.351 -15.041 -40.033  1.00  0.00           H  
ATOM   1933 2HB  GLU A 129       9.612 -15.674 -41.091  1.00  0.00           H  
ATOM   1934 1HG  GLU A 129       9.319 -13.696 -42.593  1.00  0.00           H  
ATOM   1935 2HG  GLU A 129       8.096 -13.048 -41.502  1.00  0.00           H  
ATOM   1936  N   GLN A 130       6.914 -17.827 -40.674  1.00  0.00           N  
ATOM   1937  CA  GLN A 130       6.913 -19.258 -40.364  1.00  0.00           C  
ATOM   1938  C   GLN A 130       5.957 -20.073 -41.250  1.00  0.00           C  
ATOM   1939  O   GLN A 130       6.205 -21.256 -41.504  1.00  0.00           O  
ATOM   1940  CB  GLN A 130       6.555 -19.483 -38.879  1.00  0.00           C  
ATOM   1941  CG  GLN A 130       7.583 -18.934 -37.866  1.00  0.00           C  
ATOM   1942  CD  GLN A 130       8.938 -19.618 -37.984  1.00  0.00           C  
ATOM   1943  OE1 GLN A 130       9.005 -20.848 -37.940  1.00  0.00           O  
ATOM   1944  NE2 GLN A 130      10.017 -18.847 -38.129  1.00  0.00           N  
ATOM   1945  H   GLN A 130       6.349 -17.195 -40.106  1.00  0.00           H  
ATOM   1946  HA  GLN A 130       7.919 -19.637 -40.531  1.00  0.00           H  
ATOM   1947 1HB  GLN A 130       5.598 -18.998 -38.666  1.00  0.00           H  
ATOM   1948 2HB  GLN A 130       6.428 -20.549 -38.691  1.00  0.00           H  
ATOM   1949 1HG  GLN A 130       7.714 -17.870 -38.045  1.00  0.00           H  
ATOM   1950 2HG  GLN A 130       7.207 -19.094 -36.852  1.00  0.00           H  
ATOM   1951 1HE2 GLN A 130      10.923 -19.266 -38.214  1.00  0.00           H  
ATOM   1952 2HE2 GLN A 130       9.929 -17.847 -38.156  1.00  0.00           H  
ATOM   1953  N   THR A 131       4.877 -19.455 -41.722  1.00  0.00           N  
ATOM   1954  CA  THR A 131       3.857 -20.140 -42.509  1.00  0.00           C  
ATOM   1955  C   THR A 131       3.812 -19.842 -44.004  1.00  0.00           C  
ATOM   1956  O   THR A 131       3.618 -20.755 -44.808  1.00  0.00           O  
ATOM   1957  CB  THR A 131       2.480 -19.871 -41.927  1.00  0.00           C  
ATOM   1958  OG1 THR A 131       2.437 -20.402 -40.594  1.00  0.00           O  
ATOM   1959  CG2 THR A 131       1.405 -20.495 -42.809  1.00  0.00           C  
ATOM   1960  H   THR A 131       4.718 -18.482 -41.468  1.00  0.00           H  
ATOM   1961  HA  THR A 131       4.041 -21.208 -42.406  1.00  0.00           H  
ATOM   1962  HB  THR A 131       2.322 -18.792 -41.873  1.00  0.00           H  
ATOM   1963  HG1 THR A 131       1.724 -19.995 -40.102  1.00  0.00           H  
ATOM   1964 1HG2 THR A 131       0.426 -20.304 -42.396  1.00  0.00           H  
ATOM   1965 2HG2 THR A 131       1.463 -20.062 -43.806  1.00  0.00           H  
ATOM   1966 3HG2 THR A 131       1.563 -21.565 -42.872  1.00  0.00           H  
ATOM   1967  N   PHE A 132       3.922 -18.574 -44.384  1.00  0.00           N  
ATOM   1968  CA  PHE A 132       3.844 -18.212 -45.785  1.00  0.00           C  
ATOM   1969  C   PHE A 132       5.243 -18.089 -46.369  1.00  0.00           C  
ATOM   1970  O   PHE A 132       5.621 -17.041 -46.918  1.00  0.00           O  
ATOM   1971  CB  PHE A 132       3.094 -16.894 -45.969  1.00  0.00           C  
ATOM   1972  CG  PHE A 132       1.663 -16.924 -45.561  1.00  0.00           C  
ATOM   1973  CD1 PHE A 132       0.878 -18.030 -45.830  1.00  0.00           C  
ATOM   1974  CD2 PHE A 132       1.081 -15.824 -44.977  1.00  0.00           C  
ATOM   1975  CE1 PHE A 132      -0.463 -18.045 -45.496  1.00  0.00           C  
ATOM   1976  CE2 PHE A 132      -0.254 -15.820 -44.653  1.00  0.00           C  
ATOM   1977  CZ  PHE A 132      -1.033 -16.937 -44.911  1.00  0.00           C  
ATOM   1978  H   PHE A 132       4.128 -17.836 -43.717  1.00  0.00           H  
ATOM   1979  HA  PHE A 132       3.316 -18.997 -46.323  1.00  0.00           H  
ATOM   1980 1HB  PHE A 132       3.595 -16.128 -45.371  1.00  0.00           H  
ATOM   1981 2HB  PHE A 132       3.143 -16.588 -46.999  1.00  0.00           H  
ATOM   1982  HD1 PHE A 132       1.335 -18.893 -46.300  1.00  0.00           H  
ATOM   1983  HD2 PHE A 132       1.695 -14.945 -44.784  1.00  0.00           H  
ATOM   1984  HE1 PHE A 132      -1.070 -18.923 -45.708  1.00  0.00           H  
ATOM   1985  HE2 PHE A 132      -0.706 -14.939 -44.198  1.00  0.00           H  
ATOM   1986  HZ  PHE A 132      -2.095 -16.938 -44.657  1.00  0.00           H  
ATOM   1987  N   THR A 133       5.998 -19.176 -46.322  1.00  0.00           N  
ATOM   1988  CA  THR A 133       7.363 -19.048 -46.753  1.00  0.00           C  
ATOM   1989  C   THR A 133       7.330 -18.917 -48.248  1.00  0.00           C  
ATOM   1990  O   THR A 133       6.290 -19.133 -48.873  1.00  0.00           O  
ATOM   1991  CB  THR A 133       8.218 -20.256 -46.339  1.00  0.00           C  
ATOM   1992  OG1 THR A 133       7.797 -21.413 -47.061  1.00  0.00           O  
ATOM   1993  CG2 THR A 133       8.038 -20.503 -44.834  1.00  0.00           C  
ATOM   1994  H   THR A 133       5.645 -20.036 -45.921  1.00  0.00           H  
ATOM   1995  HA  THR A 133       7.795 -18.136 -46.341  1.00  0.00           H  
ATOM   1996  HB  THR A 133       9.264 -20.065 -46.564  1.00  0.00           H  
ATOM   1997  HG1 THR A 133       8.262 -21.388 -47.954  1.00  0.00           H  
ATOM   1998 1HG2 THR A 133       8.633 -21.363 -44.530  1.00  0.00           H  
ATOM   1999 2HG2 THR A 133       8.363 -19.623 -44.286  1.00  0.00           H  
ATOM   2000 3HG2 THR A 133       6.984 -20.699 -44.605  1.00  0.00           H  
ATOM   2001  N   ASP A 134       8.442 -18.516 -48.823  1.00  0.00           N  
ATOM   2002  CA  ASP A 134       8.603 -18.291 -50.257  1.00  0.00           C  
ATOM   2003  C   ASP A 134       7.790 -17.065 -50.751  1.00  0.00           C  
ATOM   2004  O   ASP A 134       7.864 -16.726 -51.929  1.00  0.00           O  
ATOM   2005  CB  ASP A 134       8.120 -19.531 -51.048  1.00  0.00           C  
ATOM   2006  CG  ASP A 134       8.635 -20.870 -50.460  1.00  0.00           C  
ATOM   2007  OD1 ASP A 134       9.332 -20.834 -49.456  1.00  0.00           O  
ATOM   2008  OD2 ASP A 134       8.329 -21.897 -51.009  1.00  0.00           O  
ATOM   2009  H   ASP A 134       9.250 -18.351 -48.234  1.00  0.00           H  
ATOM   2010  HA  ASP A 134       9.657 -18.116 -50.473  1.00  0.00           H  
ATOM   2011 1HB  ASP A 134       7.038 -19.545 -51.104  1.00  0.00           H  
ATOM   2012 2HB  ASP A 134       8.470 -19.452 -52.075  1.00  0.00           H  
ATOM   2013  N   SER A 135       7.089 -16.355 -49.839  1.00  0.00           N  
ATOM   2014  CA  SER A 135       6.363 -15.122 -50.154  1.00  0.00           C  
ATOM   2015  C   SER A 135       7.358 -13.994 -50.079  1.00  0.00           C  
ATOM   2016  O   SER A 135       8.423 -14.170 -49.483  1.00  0.00           O  
ATOM   2017  CB  SER A 135       5.274 -14.830 -49.131  1.00  0.00           C  
ATOM   2018  OG  SER A 135       4.362 -15.871 -49.051  1.00  0.00           O  
ATOM   2019  H   SER A 135       7.012 -16.689 -48.877  1.00  0.00           H  
ATOM   2020  HA  SER A 135       5.949 -15.174 -51.164  1.00  0.00           H  
ATOM   2021 1HB  SER A 135       5.720 -14.649 -48.153  1.00  0.00           H  
ATOM   2022 2HB  SER A 135       4.751 -13.913 -49.418  1.00  0.00           H  
ATOM   2023  HG  SER A 135       4.739 -16.461 -48.351  1.00  0.00           H  
ATOM   2024  N   THR A 136       7.043 -12.837 -50.644  1.00  0.00           N  
ATOM   2025  CA  THR A 136       7.925 -11.713 -50.411  1.00  0.00           C  
ATOM   2026  C   THR A 136       7.337 -10.921 -49.246  1.00  0.00           C  
ATOM   2027  O   THR A 136       6.181 -10.513 -49.305  1.00  0.00           O  
ATOM   2028  CB  THR A 136       8.067 -10.829 -51.657  1.00  0.00           C  
ATOM   2029  OG1 THR A 136       8.652 -11.587 -52.728  1.00  0.00           O  
ATOM   2030  CG2 THR A 136       8.933  -9.624 -51.333  1.00  0.00           C  
ATOM   2031  H   THR A 136       6.178 -12.703 -51.174  1.00  0.00           H  
ATOM   2032  HA  THR A 136       8.912 -12.072 -50.124  1.00  0.00           H  
ATOM   2033  HB  THR A 136       7.085 -10.506 -51.978  1.00  0.00           H  
ATOM   2034  HG1 THR A 136       8.086 -12.340 -52.931  1.00  0.00           H  
ATOM   2035 1HG2 THR A 136       9.035  -8.999 -52.216  1.00  0.00           H  
ATOM   2036 2HG2 THR A 136       8.464  -9.052 -50.533  1.00  0.00           H  
ATOM   2037 3HG2 THR A 136       9.921  -9.959 -51.010  1.00  0.00           H  
ATOM   2038  N   ILE A 137       8.113 -10.742 -48.184  1.00  0.00           N  
ATOM   2039  CA  ILE A 137       7.600 -10.037 -47.019  1.00  0.00           C  
ATOM   2040  C   ILE A 137       8.385  -8.742 -46.762  1.00  0.00           C  
ATOM   2041  O   ILE A 137       9.616  -8.738 -46.707  1.00  0.00           O  
ATOM   2042  CB  ILE A 137       7.600 -10.953 -45.776  1.00  0.00           C  
ATOM   2043  CG1 ILE A 137       6.696 -12.199 -46.022  1.00  0.00           C  
ATOM   2044  CG2 ILE A 137       7.071 -10.167 -44.607  1.00  0.00           C  
ATOM   2045  CD1 ILE A 137       6.801 -13.263 -44.945  1.00  0.00           C  
ATOM   2046  H   ILE A 137       9.052 -11.109 -48.186  1.00  0.00           H  
ATOM   2047  HA  ILE A 137       6.565  -9.773 -47.213  1.00  0.00           H  
ATOM   2048  HB  ILE A 137       8.611 -11.305 -45.561  1.00  0.00           H  
ATOM   2049 1HG1 ILE A 137       5.658 -11.877 -46.090  1.00  0.00           H  
ATOM   2050 2HG1 ILE A 137       6.977 -12.663 -46.967  1.00  0.00           H  
ATOM   2051 1HG2 ILE A 137       7.055 -10.790 -43.717  1.00  0.00           H  
ATOM   2052 2HG2 ILE A 137       7.714  -9.304 -44.431  1.00  0.00           H  
ATOM   2053 3HG2 ILE A 137       6.061  -9.824 -44.837  1.00  0.00           H  
ATOM   2054 1HD1 ILE A 137       6.145 -14.107 -45.191  1.00  0.00           H  
ATOM   2055 2HD1 ILE A 137       7.829 -13.617 -44.881  1.00  0.00           H  
ATOM   2056 3HD1 ILE A 137       6.507 -12.842 -43.985  1.00  0.00           H  
ATOM   2057  N   LYS A 138       7.643  -7.640 -46.647  1.00  0.00           N  
ATOM   2058  CA  LYS A 138       8.195  -6.302 -46.443  1.00  0.00           C  
ATOM   2059  C   LYS A 138       7.856  -5.741 -45.063  1.00  0.00           C  
ATOM   2060  O   LYS A 138       6.850  -6.139 -44.460  1.00  0.00           O  
ATOM   2061  CB  LYS A 138       7.669  -5.347 -47.525  1.00  0.00           C  
ATOM   2062  CG  LYS A 138       7.976  -5.748 -48.991  1.00  0.00           C  
ATOM   2063  CD  LYS A 138       9.480  -5.705 -49.230  1.00  0.00           C  
ATOM   2064  CE  LYS A 138       9.867  -5.905 -50.690  1.00  0.00           C  
ATOM   2065  NZ  LYS A 138      11.353  -5.931 -50.847  1.00  0.00           N  
ATOM   2066  H   LYS A 138       6.633  -7.757 -46.698  1.00  0.00           H  
ATOM   2067  HA  LYS A 138       9.280  -6.365 -46.516  1.00  0.00           H  
ATOM   2068 1HB  LYS A 138       6.591  -5.251 -47.419  1.00  0.00           H  
ATOM   2069 2HB  LYS A 138       8.100  -4.356 -47.371  1.00  0.00           H  
ATOM   2070 1HG  LYS A 138       7.605  -6.760 -49.192  1.00  0.00           H  
ATOM   2071 2HG  LYS A 138       7.482  -5.057 -49.674  1.00  0.00           H  
ATOM   2072 1HD  LYS A 138       9.855  -4.737 -48.904  1.00  0.00           H  
ATOM   2073 2HD  LYS A 138       9.963  -6.482 -48.634  1.00  0.00           H  
ATOM   2074 1HE  LYS A 138       9.455  -6.832 -51.056  1.00  0.00           H  
ATOM   2075 2HE  LYS A 138       9.466  -5.083 -51.286  1.00  0.00           H  
ATOM   2076 1HZ  LYS A 138      11.598  -6.057 -51.817  1.00  0.00           H  
ATOM   2077 2HZ  LYS A 138      11.738  -5.057 -50.512  1.00  0.00           H  
ATOM   2078 3HZ  LYS A 138      11.728  -6.696 -50.301  1.00  0.00           H  
ATOM   2079  N   ALA A 139       8.653  -4.784 -44.568  1.00  0.00           N  
ATOM   2080  CA  ALA A 139       8.285  -4.175 -43.303  1.00  0.00           C  
ATOM   2081  C   ALA A 139       8.681  -2.698 -43.181  1.00  0.00           C  
ATOM   2082  O   ALA A 139       9.767  -2.268 -43.597  1.00  0.00           O  
ATOM   2083  CB  ALA A 139       8.893  -4.950 -42.144  1.00  0.00           C  
ATOM   2084  H   ALA A 139       9.486  -4.481 -45.056  1.00  0.00           H  
ATOM   2085  HA  ALA A 139       7.202  -4.241 -43.233  1.00  0.00           H  
ATOM   2086 1HB  ALA A 139       8.559  -4.518 -41.201  1.00  0.00           H  
ATOM   2087 2HB  ALA A 139       8.560  -5.992 -42.202  1.00  0.00           H  
ATOM   2088 3HB  ALA A 139       9.980  -4.904 -42.194  1.00  0.00           H  
ATOM   2089  N   TYR A 140       7.766  -1.967 -42.552  1.00  0.00           N  
ATOM   2090  CA  TYR A 140       7.805  -0.544 -42.245  1.00  0.00           C  
ATOM   2091  C   TYR A 140       7.486  -0.402 -40.741  1.00  0.00           C  
ATOM   2092  O   TYR A 140       6.793  -1.260 -40.174  1.00  0.00           O  
ATOM   2093  CB  TYR A 140       6.793   0.175 -43.159  1.00  0.00           C  
ATOM   2094  CG  TYR A 140       7.099  -0.049 -44.606  1.00  0.00           C  
ATOM   2095  CD1 TYR A 140       6.605  -1.191 -45.217  1.00  0.00           C  
ATOM   2096  CD2 TYR A 140       7.868   0.849 -45.320  1.00  0.00           C  
ATOM   2097  CE1 TYR A 140       6.878  -1.456 -46.522  1.00  0.00           C  
ATOM   2098  CE2 TYR A 140       8.141   0.594 -46.656  1.00  0.00           C  
ATOM   2099  CZ  TYR A 140       7.647  -0.565 -47.252  1.00  0.00           C  
ATOM   2100  OH  TYR A 140       7.909  -0.836 -48.574  1.00  0.00           O  
ATOM   2101  H   TYR A 140       6.937  -2.475 -42.270  1.00  0.00           H  
ATOM   2102  HA  TYR A 140       8.817  -0.176 -42.441  1.00  0.00           H  
ATOM   2103 1HB  TYR A 140       5.801  -0.192 -42.971  1.00  0.00           H  
ATOM   2104 2HB  TYR A 140       6.757   1.229 -42.984  1.00  0.00           H  
ATOM   2105  HD1 TYR A 140       6.010  -1.879 -44.647  1.00  0.00           H  
ATOM   2106  HD2 TYR A 140       8.255   1.756 -44.837  1.00  0.00           H  
ATOM   2107  HE1 TYR A 140       6.489  -2.352 -46.981  1.00  0.00           H  
ATOM   2108  HE2 TYR A 140       8.746   1.304 -47.231  1.00  0.00           H  
ATOM   2109  HH  TYR A 140       8.118  -0.019 -49.031  1.00  0.00           H  
ATOM   2110  N   PRO A 141       7.973   0.643 -40.065  1.00  0.00           N  
ATOM   2111  CA  PRO A 141       7.831   0.878 -38.634  1.00  0.00           C  
ATOM   2112  C   PRO A 141       6.409   1.038 -38.080  1.00  0.00           C  
ATOM   2113  O   PRO A 141       6.205   0.840 -36.883  1.00  0.00           O  
ATOM   2114  CB  PRO A 141       8.650   2.159 -38.440  1.00  0.00           C  
ATOM   2115  CG  PRO A 141       8.671   2.828 -39.804  1.00  0.00           C  
ATOM   2116  CD  PRO A 141       8.711   1.708 -40.781  1.00  0.00           C  
ATOM   2117  HA  PRO A 141       8.337   0.046 -38.113  1.00  0.00           H  
ATOM   2118 1HB  PRO A 141       8.198   2.782 -37.650  1.00  0.00           H  
ATOM   2119 2HB  PRO A 141       9.659   1.896 -38.094  1.00  0.00           H  
ATOM   2120 1HG  PRO A 141       7.777   3.456 -39.934  1.00  0.00           H  
ATOM   2121 2HG  PRO A 141       9.545   3.495 -39.896  1.00  0.00           H  
ATOM   2122 1HD  PRO A 141       8.219   2.049 -41.673  1.00  0.00           H  
ATOM   2123 2HD  PRO A 141       9.744   1.397 -40.978  1.00  0.00           H  
ATOM   2124  N   THR A 142       5.433   1.421 -38.919  1.00  0.00           N  
ATOM   2125  CA  THR A 142       4.071   1.617 -38.402  1.00  0.00           C  
ATOM   2126  C   THR A 142       2.966   1.016 -39.266  1.00  0.00           C  
ATOM   2127  O   THR A 142       3.084   0.959 -40.489  1.00  0.00           O  
ATOM   2128  CB  THR A 142       3.722   3.105 -38.313  1.00  0.00           C  
ATOM   2129  OG1 THR A 142       3.665   3.639 -39.652  1.00  0.00           O  
ATOM   2130  CG2 THR A 142       4.772   3.894 -37.505  1.00  0.00           C  
ATOM   2131  H   THR A 142       5.631   1.575 -39.897  1.00  0.00           H  
ATOM   2132  HA  THR A 142       4.005   1.166 -37.409  1.00  0.00           H  
ATOM   2133  HB  THR A 142       2.742   3.201 -37.844  1.00  0.00           H  
ATOM   2134  HG1 THR A 142       4.534   3.989 -39.893  1.00  0.00           H  
ATOM   2135 1HG2 THR A 142       4.485   4.944 -37.473  1.00  0.00           H  
ATOM   2136 2HG2 THR A 142       4.834   3.503 -36.483  1.00  0.00           H  
ATOM   2137 3HG2 THR A 142       5.747   3.813 -37.976  1.00  0.00           H  
ATOM   2138  N   ALA A 143       1.816   0.765 -38.632  1.00  0.00           N  
ATOM   2139  CA  ALA A 143       0.604   0.284 -39.310  1.00  0.00           C  
ATOM   2140  C   ALA A 143       0.150   1.227 -40.414  1.00  0.00           C  
ATOM   2141  O   ALA A 143      -0.344   0.780 -41.462  1.00  0.00           O  
ATOM   2142  CB  ALA A 143      -0.524   0.186 -38.324  1.00  0.00           C  
ATOM   2143  H   ALA A 143       1.795   0.843 -37.625  1.00  0.00           H  
ATOM   2144  HA  ALA A 143       0.810  -0.698 -39.726  1.00  0.00           H  
ATOM   2145 1HB  ALA A 143      -1.370  -0.168 -38.848  1.00  0.00           H  
ATOM   2146 2HB  ALA A 143      -0.287  -0.484 -37.519  1.00  0.00           H  
ATOM   2147 3HB  ALA A 143      -0.728   1.164 -37.919  1.00  0.00           H  
ATOM   2148  N   GLU A 144       0.303   2.522 -40.188  1.00  0.00           N  
ATOM   2149  CA  GLU A 144      -0.107   3.515 -41.155  1.00  0.00           C  
ATOM   2150  C   GLU A 144       0.717   3.391 -42.426  1.00  0.00           C  
ATOM   2151  O   GLU A 144       0.188   3.498 -43.531  1.00  0.00           O  
ATOM   2152  CB  GLU A 144      -0.004   4.914 -40.556  1.00  0.00           C  
ATOM   2153  CG  GLU A 144      -1.054   5.227 -39.466  1.00  0.00           C  
ATOM   2154  CD  GLU A 144      -2.465   5.287 -40.009  1.00  0.00           C  
ATOM   2155  OE1 GLU A 144      -2.679   6.012 -40.960  1.00  0.00           O  
ATOM   2156  OE2 GLU A 144      -3.319   4.610 -39.486  1.00  0.00           O  
ATOM   2157  H   GLU A 144       0.728   2.821 -39.317  1.00  0.00           H  
ATOM   2158  HA  GLU A 144      -1.155   3.322 -41.413  1.00  0.00           H  
ATOM   2159 1HB  GLU A 144       0.986   5.027 -40.095  1.00  0.00           H  
ATOM   2160 2HB  GLU A 144      -0.082   5.660 -41.343  1.00  0.00           H  
ATOM   2161 1HG  GLU A 144      -1.009   4.460 -38.687  1.00  0.00           H  
ATOM   2162 2HG  GLU A 144      -0.813   6.185 -39.009  1.00  0.00           H  
ATOM   2163  N   GLU A 145       2.014   3.089 -42.290  1.00  0.00           N  
ATOM   2164  CA  GLU A 145       2.801   2.945 -43.508  1.00  0.00           C  
ATOM   2165  C   GLU A 145       2.300   1.748 -44.340  1.00  0.00           C  
ATOM   2166  O   GLU A 145       2.246   1.827 -45.563  1.00  0.00           O  
ATOM   2167  CB  GLU A 145       4.300   2.858 -43.188  1.00  0.00           C  
ATOM   2168  CG  GLU A 145       4.936   4.205 -42.661  1.00  0.00           C  
ATOM   2169  CD  GLU A 145       4.969   5.373 -43.666  1.00  0.00           C  
ATOM   2170  OE1 GLU A 145       5.480   5.201 -44.742  1.00  0.00           O  
ATOM   2171  OE2 GLU A 145       4.483   6.431 -43.330  1.00  0.00           O  
ATOM   2172  H   GLU A 145       2.453   3.004 -41.364  1.00  0.00           H  
ATOM   2173  HA  GLU A 145       2.651   3.839 -44.116  1.00  0.00           H  
ATOM   2174 1HB  GLU A 145       4.453   2.107 -42.406  1.00  0.00           H  
ATOM   2175 2HB  GLU A 145       4.853   2.530 -44.069  1.00  0.00           H  
ATOM   2176 1HG  GLU A 145       4.364   4.540 -41.812  1.00  0.00           H  
ATOM   2177 2HG  GLU A 145       5.951   4.001 -42.314  1.00  0.00           H  
ATOM   2178  N   TYR A 146       1.850   0.669 -43.678  1.00  0.00           N  
ATOM   2179  CA  TYR A 146       1.356  -0.488 -44.451  1.00  0.00           C  
ATOM   2180  C   TYR A 146       0.059  -0.174 -45.141  1.00  0.00           C  
ATOM   2181  O   TYR A 146      -0.138  -0.531 -46.307  1.00  0.00           O  
ATOM   2182  CB  TYR A 146       1.108  -1.682 -43.559  1.00  0.00           C  
ATOM   2183  CG  TYR A 146       2.279  -2.156 -43.104  1.00  0.00           C  
ATOM   2184  CD1 TYR A 146       2.726  -1.633 -41.993  1.00  0.00           C  
ATOM   2185  CD2 TYR A 146       2.954  -3.070 -43.798  1.00  0.00           C  
ATOM   2186  CE1 TYR A 146       3.894  -1.988 -41.513  1.00  0.00           C  
ATOM   2187  CE2 TYR A 146       4.158  -3.472 -43.332  1.00  0.00           C  
ATOM   2188  CZ  TYR A 146       4.612  -2.902 -42.169  1.00  0.00           C  
ATOM   2189  OH  TYR A 146       5.780  -3.237 -41.648  1.00  0.00           O  
ATOM   2190  H   TYR A 146       1.913   0.655 -42.657  1.00  0.00           H  
ATOM   2191  HA  TYR A 146       2.101  -0.746 -45.203  1.00  0.00           H  
ATOM   2192 1HB  TYR A 146       0.470  -1.409 -42.705  1.00  0.00           H  
ATOM   2193 2HB  TYR A 146       0.629  -2.460 -44.111  1.00  0.00           H  
ATOM   2194  HD1 TYR A 146       2.122  -0.893 -41.495  1.00  0.00           H  
ATOM   2195  HD2 TYR A 146       2.524  -3.447 -44.699  1.00  0.00           H  
ATOM   2196  HE1 TYR A 146       4.268  -1.527 -40.600  1.00  0.00           H  
ATOM   2197  HE2 TYR A 146       4.758  -4.198 -43.855  1.00  0.00           H  
ATOM   2198  HH  TYR A 146       6.063  -2.553 -41.020  1.00  0.00           H  
ATOM   2199  N   ARG A 147      -0.818   0.537 -44.446  1.00  0.00           N  
ATOM   2200  CA  ARG A 147      -2.098   0.874 -45.037  1.00  0.00           C  
ATOM   2201  C   ARG A 147      -1.875   1.696 -46.297  1.00  0.00           C  
ATOM   2202  O   ARG A 147      -2.481   1.427 -47.342  1.00  0.00           O  
ATOM   2203  CB  ARG A 147      -2.975   1.614 -44.031  1.00  0.00           C  
ATOM   2204  CG  ARG A 147      -4.390   1.956 -44.507  1.00  0.00           C  
ATOM   2205  CD  ARG A 147      -5.217   2.544 -43.395  1.00  0.00           C  
ATOM   2206  NE  ARG A 147      -4.783   3.869 -42.979  1.00  0.00           N  
ATOM   2207  CZ  ARG A 147      -5.109   5.027 -43.602  1.00  0.00           C  
ATOM   2208  NH1 ARG A 147      -5.881   5.034 -44.673  1.00  0.00           N  
ATOM   2209  NH2 ARG A 147      -4.652   6.164 -43.116  1.00  0.00           N  
ATOM   2210  H   ARG A 147      -0.602   0.809 -43.480  1.00  0.00           H  
ATOM   2211  HA  ARG A 147      -2.604  -0.056 -45.311  1.00  0.00           H  
ATOM   2212 1HB  ARG A 147      -3.072   1.023 -43.119  1.00  0.00           H  
ATOM   2213 2HB  ARG A 147      -2.489   2.556 -43.753  1.00  0.00           H  
ATOM   2214 1HG  ARG A 147      -4.329   2.697 -45.311  1.00  0.00           H  
ATOM   2215 2HG  ARG A 147      -4.886   1.058 -44.879  1.00  0.00           H  
ATOM   2216 1HD  ARG A 147      -6.264   2.600 -43.694  1.00  0.00           H  
ATOM   2217 2HD  ARG A 147      -5.119   1.888 -42.535  1.00  0.00           H  
ATOM   2218  HE  ARG A 147      -4.187   3.938 -42.147  1.00  0.00           H  
ATOM   2219 1HH1 ARG A 147      -6.253   4.170 -45.052  1.00  0.00           H  
ATOM   2220 2HH1 ARG A 147      -6.113   5.915 -45.117  1.00  0.00           H  
ATOM   2221 1HH2 ARG A 147      -4.049   6.150 -42.276  1.00  0.00           H  
ATOM   2222 2HH2 ARG A 147      -4.887   7.039 -43.557  1.00  0.00           H  
ATOM   2223  N   LEU A 148      -0.974   2.679 -46.215  1.00  0.00           N  
ATOM   2224  CA  LEU A 148      -0.678   3.539 -47.346  1.00  0.00           C  
ATOM   2225  C   LEU A 148      -0.034   2.785 -48.499  1.00  0.00           C  
ATOM   2226  O   LEU A 148      -0.423   2.964 -49.649  1.00  0.00           O  
ATOM   2227  CB  LEU A 148       0.244   4.657 -46.887  1.00  0.00           C  
ATOM   2228  CG  LEU A 148      -0.390   5.643 -45.922  1.00  0.00           C  
ATOM   2229  CD1 LEU A 148       0.685   6.564 -45.366  1.00  0.00           C  
ATOM   2230  CD2 LEU A 148      -1.482   6.416 -46.645  1.00  0.00           C  
ATOM   2231  H   LEU A 148      -0.495   2.850 -45.322  1.00  0.00           H  
ATOM   2232  HA  LEU A 148      -1.616   3.973 -47.697  1.00  0.00           H  
ATOM   2233 1HB  LEU A 148       1.111   4.206 -46.392  1.00  0.00           H  
ATOM   2234 2HB  LEU A 148       0.594   5.207 -47.760  1.00  0.00           H  
ATOM   2235  HG  LEU A 148      -0.837   5.102 -45.091  1.00  0.00           H  
ATOM   2236 1HD1 LEU A 148       0.234   7.261 -44.661  1.00  0.00           H  
ATOM   2237 2HD1 LEU A 148       1.444   5.967 -44.846  1.00  0.00           H  
ATOM   2238 3HD1 LEU A 148       1.152   7.115 -46.177  1.00  0.00           H  
ATOM   2239 1HD2 LEU A 148      -1.948   7.114 -45.950  1.00  0.00           H  
ATOM   2240 2HD2 LEU A 148      -1.050   6.965 -47.481  1.00  0.00           H  
ATOM   2241 3HD2 LEU A 148      -2.235   5.719 -47.019  1.00  0.00           H  
ATOM   2242  N   ASP A 149       0.916   1.902 -48.204  1.00  0.00           N  
ATOM   2243  CA  ASP A 149       1.567   1.136 -49.255  1.00  0.00           C  
ATOM   2244  C   ASP A 149       0.617   0.158 -49.930  1.00  0.00           C  
ATOM   2245  O   ASP A 149       0.715  -0.109 -51.135  1.00  0.00           O  
ATOM   2246  CB  ASP A 149       2.820   0.452 -48.721  1.00  0.00           C  
ATOM   2247  CG  ASP A 149       3.963   1.437 -48.548  1.00  0.00           C  
ATOM   2248  OD1 ASP A 149       3.828   2.548 -49.024  1.00  0.00           O  
ATOM   2249  OD2 ASP A 149       4.977   1.082 -48.031  1.00  0.00           O  
ATOM   2250  H   ASP A 149       1.215   1.779 -47.234  1.00  0.00           H  
ATOM   2251  HA  ASP A 149       1.895   1.839 -50.014  1.00  0.00           H  
ATOM   2252 1HB  ASP A 149       2.596   0.003 -47.751  1.00  0.00           H  
ATOM   2253 2HB  ASP A 149       3.130  -0.320 -49.376  1.00  0.00           H  
ATOM   2254  N   LEU A 150      -0.342  -0.367 -49.174  1.00  0.00           N  
ATOM   2255  CA  LEU A 150      -1.310  -1.258 -49.779  1.00  0.00           C  
ATOM   2256  C   LEU A 150      -2.191  -0.418 -50.715  1.00  0.00           C  
ATOM   2257  O   LEU A 150      -2.381  -0.741 -51.891  1.00  0.00           O  
ATOM   2258  CB  LEU A 150      -2.147  -1.917 -48.679  1.00  0.00           C  
ATOM   2259  CG  LEU A 150      -3.155  -2.929 -49.125  1.00  0.00           C  
ATOM   2260  CD1 LEU A 150      -2.392  -4.061 -49.813  1.00  0.00           C  
ATOM   2261  CD2 LEU A 150      -3.972  -3.432 -47.920  1.00  0.00           C  
ATOM   2262  H   LEU A 150      -0.391  -0.166 -48.175  1.00  0.00           H  
ATOM   2263  HA  LEU A 150      -0.800  -2.014 -50.371  1.00  0.00           H  
ATOM   2264 1HB  LEU A 150      -1.470  -2.385 -47.989  1.00  0.00           H  
ATOM   2265 2HB  LEU A 150      -2.684  -1.133 -48.139  1.00  0.00           H  
ATOM   2266  HG  LEU A 150      -3.825  -2.477 -49.842  1.00  0.00           H  
ATOM   2267 1HD1 LEU A 150      -3.063  -4.819 -50.165  1.00  0.00           H  
ATOM   2268 2HD1 LEU A 150      -1.846  -3.657 -50.651  1.00  0.00           H  
ATOM   2269 3HD1 LEU A 150      -1.694  -4.507 -49.123  1.00  0.00           H  
ATOM   2270 1HD2 LEU A 150      -4.696  -4.150 -48.233  1.00  0.00           H  
ATOM   2271 2HD2 LEU A 150      -3.315  -3.887 -47.194  1.00  0.00           H  
ATOM   2272 3HD2 LEU A 150      -4.488  -2.588 -47.464  1.00  0.00           H  
ATOM   2273  N   ALA A 151      -2.646   0.736 -50.202  1.00  0.00           N  
ATOM   2274  CA  ALA A 151      -3.508   1.657 -50.943  1.00  0.00           C  
ATOM   2275  C   ALA A 151      -2.822   2.201 -52.198  1.00  0.00           C  
ATOM   2276  O   ALA A 151      -3.489   2.427 -53.217  1.00  0.00           O  
ATOM   2277  CB  ALA A 151      -3.864   2.833 -50.038  1.00  0.00           C  
ATOM   2278  H   ALA A 151      -2.440   0.961 -49.234  1.00  0.00           H  
ATOM   2279  HA  ALA A 151      -4.406   1.136 -51.233  1.00  0.00           H  
ATOM   2280 1HB  ALA A 151      -4.524   3.515 -50.573  1.00  0.00           H  
ATOM   2281 2HB  ALA A 151      -4.367   2.455 -49.149  1.00  0.00           H  
ATOM   2282 3HB  ALA A 151      -2.959   3.354 -49.751  1.00  0.00           H  
ATOM   2283  N   ASN A 152      -1.506   2.361 -52.152  1.00  0.00           N  
ATOM   2284  CA  ASN A 152      -0.748   2.904 -53.268  1.00  0.00           C  
ATOM   2285  C   ASN A 152      -0.247   1.840 -54.244  1.00  0.00           C  
ATOM   2286  O   ASN A 152       0.463   2.166 -55.199  1.00  0.00           O  
ATOM   2287  CB  ASN A 152       0.429   3.710 -52.748  1.00  0.00           C  
ATOM   2288  CG  ASN A 152       0.004   4.982 -52.055  1.00  0.00           C  
ATOM   2289  OD1 ASN A 152      -0.978   5.626 -52.446  1.00  0.00           O  
ATOM   2290  ND2 ASN A 152       0.725   5.357 -51.030  1.00  0.00           N  
ATOM   2291  H   ASN A 152      -1.017   2.173 -51.276  1.00  0.00           H  
ATOM   2292  HA  ASN A 152      -1.404   3.570 -53.828  1.00  0.00           H  
ATOM   2293 1HB  ASN A 152       0.999   3.099 -52.042  1.00  0.00           H  
ATOM   2294 2HB  ASN A 152       1.094   3.958 -53.574  1.00  0.00           H  
ATOM   2295 1HD2 ASN A 152       0.494   6.187 -50.529  1.00  0.00           H  
ATOM   2296 2HD2 ASN A 152       1.507   4.806 -50.742  1.00  0.00           H  
ATOM   2297  N   GLY A 153      -0.597   0.570 -54.020  1.00  0.00           N  
ATOM   2298  CA  GLY A 153      -0.178  -0.497 -54.922  1.00  0.00           C  
ATOM   2299  C   GLY A 153       1.238  -1.036 -54.690  1.00  0.00           C  
ATOM   2300  O   GLY A 153       1.755  -1.784 -55.521  1.00  0.00           O  
ATOM   2301  H   GLY A 153      -1.189   0.318 -53.224  1.00  0.00           H  
ATOM   2302 1HA  GLY A 153      -0.882  -1.323 -54.822  1.00  0.00           H  
ATOM   2303 2HA  GLY A 153      -0.263  -0.143 -55.944  1.00  0.00           H  
ATOM   2304  N   ARG A 154       1.895  -0.623 -53.604  1.00  0.00           N  
ATOM   2305  CA  ARG A 154       3.252  -1.084 -53.323  1.00  0.00           C  
ATOM   2306  C   ARG A 154       3.220  -2.500 -52.746  1.00  0.00           C  
ATOM   2307  O   ARG A 154       4.115  -3.309 -52.994  1.00  0.00           O  
ATOM   2308  CB  ARG A 154       3.946  -0.123 -52.390  1.00  0.00           C  
ATOM   2309  CG  ARG A 154       4.292   1.226 -53.013  1.00  0.00           C  
ATOM   2310  CD  ARG A 154       4.845   2.145 -52.007  1.00  0.00           C  
ATOM   2311  NE  ARG A 154       5.326   3.376 -52.579  1.00  0.00           N  
ATOM   2312  CZ  ARG A 154       5.681   4.459 -51.862  1.00  0.00           C  
ATOM   2313  NH1 ARG A 154       5.558   4.461 -50.541  1.00  0.00           N  
ATOM   2314  NH2 ARG A 154       6.155   5.525 -52.485  1.00  0.00           N  
ATOM   2315  H   ARG A 154       1.429  -0.029 -52.922  1.00  0.00           H  
ATOM   2316  HA  ARG A 154       3.807  -1.110 -54.259  1.00  0.00           H  
ATOM   2317 1HB  ARG A 154       3.301   0.078 -51.565  1.00  0.00           H  
ATOM   2318 2HB  ARG A 154       4.857  -0.571 -51.999  1.00  0.00           H  
ATOM   2319 1HG  ARG A 154       5.020   1.098 -53.810  1.00  0.00           H  
ATOM   2320 2HG  ARG A 154       3.379   1.674 -53.417  1.00  0.00           H  
ATOM   2321 1HD  ARG A 154       4.055   2.395 -51.323  1.00  0.00           H  
ATOM   2322 2HD  ARG A 154       5.662   1.668 -51.463  1.00  0.00           H  
ATOM   2323  HE  ARG A 154       5.433   3.416 -53.579  1.00  0.00           H  
ATOM   2324 1HH1 ARG A 154       5.154   3.643 -50.037  1.00  0.00           H  
ATOM   2325 2HH1 ARG A 154       5.825   5.268 -50.009  1.00  0.00           H  
ATOM   2326 1HH2 ARG A 154       6.248   5.518 -53.492  1.00  0.00           H  
ATOM   2327 2HH2 ARG A 154       6.427   6.340 -51.958  1.00  0.00           H  
ATOM   2328  N   LEU A 155       2.169  -2.783 -51.976  1.00  0.00           N  
ATOM   2329  CA  LEU A 155       1.941  -4.101 -51.379  1.00  0.00           C  
ATOM   2330  C   LEU A 155       0.725  -4.734 -52.029  1.00  0.00           C  
ATOM   2331  O   LEU A 155      -0.180  -4.028 -52.470  1.00  0.00           O  
ATOM   2332  CB  LEU A 155       1.733  -3.995 -49.866  1.00  0.00           C  
ATOM   2333  CG  LEU A 155       2.889  -3.408 -49.093  1.00  0.00           C  
ATOM   2334  CD1 LEU A 155       2.474  -3.213 -47.656  1.00  0.00           C  
ATOM   2335  CD2 LEU A 155       4.079  -4.360 -49.180  1.00  0.00           C  
ATOM   2336  H   LEU A 155       1.503  -2.035 -51.802  1.00  0.00           H  
ATOM   2337  HA  LEU A 155       2.808  -4.736 -51.566  1.00  0.00           H  
ATOM   2338 1HB  LEU A 155       0.871  -3.380 -49.673  1.00  0.00           H  
ATOM   2339 2HB  LEU A 155       1.532  -4.994 -49.469  1.00  0.00           H  
ATOM   2340  HG  LEU A 155       3.163  -2.467 -49.512  1.00  0.00           H  
ATOM   2341 1HD1 LEU A 155       3.309  -2.797 -47.090  1.00  0.00           H  
ATOM   2342 2HD1 LEU A 155       1.623  -2.528 -47.599  1.00  0.00           H  
ATOM   2343 3HD1 LEU A 155       2.196  -4.170 -47.258  1.00  0.00           H  
ATOM   2344 1HD2 LEU A 155       4.917  -3.941 -48.625  1.00  0.00           H  
ATOM   2345 2HD2 LEU A 155       3.805  -5.328 -48.758  1.00  0.00           H  
ATOM   2346 3HD2 LEU A 155       4.364  -4.491 -50.228  1.00  0.00           H  
ATOM   2347  N   ASP A 156       0.704  -6.061 -52.094  1.00  0.00           N  
ATOM   2348  CA  ASP A 156      -0.461  -6.766 -52.608  1.00  0.00           C  
ATOM   2349  C   ASP A 156      -1.430  -7.057 -51.466  1.00  0.00           C  
ATOM   2350  O   ASP A 156      -2.649  -7.068 -51.654  1.00  0.00           O  
ATOM   2351  CB  ASP A 156      -0.030  -8.060 -53.275  1.00  0.00           C  
ATOM   2352  CG  ASP A 156       0.841  -7.836 -54.525  1.00  0.00           C  
ATOM   2353  OD1 ASP A 156       0.331  -7.355 -55.521  1.00  0.00           O  
ATOM   2354  OD2 ASP A 156       2.033  -8.156 -54.460  1.00  0.00           O  
ATOM   2355  H   ASP A 156       1.482  -6.614 -51.737  1.00  0.00           H  
ATOM   2356  HA  ASP A 156      -0.961  -6.139 -53.340  1.00  0.00           H  
ATOM   2357 1HB  ASP A 156       0.527  -8.643 -52.553  1.00  0.00           H  
ATOM   2358 2HB  ASP A 156      -0.912  -8.636 -53.553  1.00  0.00           H  
ATOM   2359  N   ALA A 157      -0.868  -7.261 -50.272  1.00  0.00           N  
ATOM   2360  CA  ALA A 157      -1.664  -7.568 -49.091  1.00  0.00           C  
ATOM   2361  C   ALA A 157      -0.975  -7.143 -47.794  1.00  0.00           C  
ATOM   2362  O   ALA A 157       0.253  -7.018 -47.745  1.00  0.00           O  
ATOM   2363  CB  ALA A 157      -1.945  -9.052 -49.040  1.00  0.00           C  
ATOM   2364  H   ALA A 157       0.146  -7.262 -50.213  1.00  0.00           H  
ATOM   2365  HA  ALA A 157      -2.600  -7.024 -49.167  1.00  0.00           H  
ATOM   2366 1HB  ALA A 157      -2.554  -9.250 -48.184  1.00  0.00           H  
ATOM   2367 2HB  ALA A 157      -2.468  -9.349 -49.939  1.00  0.00           H  
ATOM   2368 3HB  ALA A 157      -1.002  -9.588 -48.958  1.00  0.00           H  
ATOM   2369  N   VAL A 158      -1.775  -6.920 -46.753  1.00  0.00           N  
ATOM   2370  CA  VAL A 158      -1.253  -6.630 -45.412  1.00  0.00           C  
ATOM   2371  C   VAL A 158      -1.809  -7.586 -44.365  1.00  0.00           C  
ATOM   2372  O   VAL A 158      -3.015  -7.854 -44.315  1.00  0.00           O  
ATOM   2373  CB  VAL A 158      -1.520  -5.164 -45.014  1.00  0.00           C  
ATOM   2374  CG1 VAL A 158      -1.065  -4.899 -43.583  1.00  0.00           C  
ATOM   2375  CG2 VAL A 158      -0.730  -4.255 -45.943  1.00  0.00           C  
ATOM   2376  H   VAL A 158      -2.788  -6.978 -46.901  1.00  0.00           H  
ATOM   2377  HA  VAL A 158      -0.166  -6.764 -45.427  1.00  0.00           H  
ATOM   2378  HB  VAL A 158      -2.587  -4.957 -45.084  1.00  0.00           H  
ATOM   2379 1HG1 VAL A 158      -1.255  -3.857 -43.328  1.00  0.00           H  
ATOM   2380 2HG1 VAL A 158      -1.615  -5.540 -42.897  1.00  0.00           H  
ATOM   2381 3HG1 VAL A 158       0.002  -5.107 -43.496  1.00  0.00           H  
ATOM   2382 1HG2 VAL A 158      -0.909  -3.214 -45.688  1.00  0.00           H  
ATOM   2383 2HG2 VAL A 158       0.326  -4.480 -45.840  1.00  0.00           H  
ATOM   2384 3HG2 VAL A 158      -1.027  -4.424 -46.955  1.00  0.00           H  
ATOM   2385  N   ASN A 159      -0.908  -8.125 -43.547  1.00  0.00           N  
ATOM   2386  CA  ASN A 159      -1.254  -9.055 -42.472  1.00  0.00           C  
ATOM   2387  C   ASN A 159      -1.234  -8.330 -41.116  1.00  0.00           C  
ATOM   2388  O   ASN A 159      -0.185  -7.840 -40.683  1.00  0.00           O  
ATOM   2389  CB  ASN A 159      -0.352 -10.272 -42.502  1.00  0.00           C  
ATOM   2390  CG  ASN A 159      -0.767 -11.359 -41.546  1.00  0.00           C  
ATOM   2391  OD1 ASN A 159      -1.262 -11.128 -40.445  1.00  0.00           O  
ATOM   2392  ND2 ASN A 159      -0.589 -12.571 -41.991  1.00  0.00           N  
ATOM   2393  H   ASN A 159       0.070  -7.855 -43.666  1.00  0.00           H  
ATOM   2394  HA  ASN A 159      -2.273  -9.398 -42.625  1.00  0.00           H  
ATOM   2395 1HB  ASN A 159      -0.352 -10.693 -43.505  1.00  0.00           H  
ATOM   2396 2HB  ASN A 159       0.657  -9.976 -42.276  1.00  0.00           H  
ATOM   2397 1HD2 ASN A 159      -0.858 -13.356 -41.431  1.00  0.00           H  
ATOM   2398 2HD2 ASN A 159      -0.196 -12.699 -42.898  1.00  0.00           H  
ATOM   2399  N   ASP A 160      -2.417  -8.185 -40.510  1.00  0.00           N  
ATOM   2400  CA  ASP A 160      -2.597  -7.430 -39.265  1.00  0.00           C  
ATOM   2401  C   ASP A 160      -3.784  -7.997 -38.483  1.00  0.00           C  
ATOM   2402  O   ASP A 160      -4.360  -9.015 -38.868  1.00  0.00           O  
ATOM   2403  CB  ASP A 160      -2.848  -5.947 -39.595  1.00  0.00           C  
ATOM   2404  CG  ASP A 160      -2.427  -4.903 -38.553  1.00  0.00           C  
ATOM   2405  OD1 ASP A 160      -2.856  -4.962 -37.415  1.00  0.00           O  
ATOM   2406  OD2 ASP A 160      -1.683  -4.038 -38.919  1.00  0.00           O  
ATOM   2407  H   ASP A 160      -3.214  -8.664 -40.928  1.00  0.00           H  
ATOM   2408  HA  ASP A 160      -1.704  -7.524 -38.653  1.00  0.00           H  
ATOM   2409 1HB  ASP A 160      -2.375  -5.693 -40.535  1.00  0.00           H  
ATOM   2410 2HB  ASP A 160      -3.904  -5.819 -39.716  1.00  0.00           H  
ATOM   2411  N   ASP A 161      -4.131  -7.374 -37.358  1.00  0.00           N  
ATOM   2412  CA  ASP A 161      -5.278  -7.826 -36.582  1.00  0.00           C  
ATOM   2413  C   ASP A 161      -6.576  -7.679 -37.333  1.00  0.00           C  
ATOM   2414  O   ASP A 161      -6.835  -6.631 -37.931  1.00  0.00           O  
ATOM   2415  CB  ASP A 161      -5.335  -7.085 -35.255  1.00  0.00           C  
ATOM   2416  CG  ASP A 161      -4.392  -7.663 -34.226  1.00  0.00           C  
ATOM   2417  OD1 ASP A 161      -3.929  -8.765 -34.412  1.00  0.00           O  
ATOM   2418  OD2 ASP A 161      -4.171  -7.023 -33.238  1.00  0.00           O  
ATOM   2419  H   ASP A 161      -3.617  -6.529 -37.079  1.00  0.00           H  
ATOM   2420  HA  ASP A 161      -5.148  -8.880 -36.359  1.00  0.00           H  
ATOM   2421 1HB  ASP A 161      -5.050  -6.052 -35.431  1.00  0.00           H  
ATOM   2422 2HB  ASP A 161      -6.335  -7.090 -34.899  1.00  0.00           H  
ATOM   2423  N   SER A 162      -7.486  -8.644 -37.184  1.00  0.00           N  
ATOM   2424  CA  SER A 162      -8.765  -8.560 -37.886  1.00  0.00           C  
ATOM   2425  C   SER A 162      -9.470  -7.261 -37.558  1.00  0.00           C  
ATOM   2426  O   SER A 162     -10.050  -6.609 -38.431  1.00  0.00           O  
ATOM   2427  CB  SER A 162      -9.647  -9.717 -37.465  1.00  0.00           C  
ATOM   2428  OG  SER A 162     -10.909  -9.665 -38.102  1.00  0.00           O  
ATOM   2429  H   SER A 162      -7.265  -9.489 -36.644  1.00  0.00           H  
ATOM   2430  HA  SER A 162      -8.583  -8.606 -38.962  1.00  0.00           H  
ATOM   2431 1HB  SER A 162      -9.147 -10.651 -37.707  1.00  0.00           H  
ATOM   2432 2HB  SER A 162      -9.786  -9.686 -36.389  1.00  0.00           H  
ATOM   2433  HG  SER A 162     -10.738  -9.622 -39.041  1.00  0.00           H  
ATOM   2434  N   VAL A 163      -9.460  -6.896 -36.298  1.00  0.00           N  
ATOM   2435  CA  VAL A 163     -10.163  -5.741 -35.823  1.00  0.00           C  
ATOM   2436  C   VAL A 163      -9.578  -4.397 -36.286  1.00  0.00           C  
ATOM   2437  O   VAL A 163     -10.309  -3.412 -36.405  1.00  0.00           O  
ATOM   2438  CB  VAL A 163     -10.261  -5.852 -34.291  1.00  0.00           C  
ATOM   2439  CG1 VAL A 163     -10.878  -7.179 -33.967  1.00  0.00           C  
ATOM   2440  CG2 VAL A 163      -8.914  -5.728 -33.638  1.00  0.00           C  
ATOM   2441  H   VAL A 163      -8.933  -7.468 -35.649  1.00  0.00           H  
ATOM   2442  HA  VAL A 163     -11.188  -5.822 -36.200  1.00  0.00           H  
ATOM   2443  HB  VAL A 163     -10.912  -5.099 -33.923  1.00  0.00           H  
ATOM   2444 1HG1 VAL A 163     -10.986  -7.272 -32.906  1.00  0.00           H  
ATOM   2445 2HG1 VAL A 163     -11.858  -7.242 -34.432  1.00  0.00           H  
ATOM   2446 3HG1 VAL A 163     -10.253  -7.987 -34.335  1.00  0.00           H  
ATOM   2447 1HG2 VAL A 163      -9.053  -5.831 -32.569  1.00  0.00           H  
ATOM   2448 2HG2 VAL A 163      -8.261  -6.497 -33.996  1.00  0.00           H  
ATOM   2449 3HG2 VAL A 163      -8.485  -4.757 -33.859  1.00  0.00           H  
ATOM   2450  N   THR A 164      -8.262  -4.346 -36.576  1.00  0.00           N  
ATOM   2451  CA  THR A 164      -7.686  -3.081 -37.026  1.00  0.00           C  
ATOM   2452  C   THR A 164      -7.910  -2.995 -38.531  1.00  0.00           C  
ATOM   2453  O   THR A 164      -8.206  -1.929 -39.075  1.00  0.00           O  
ATOM   2454  CB  THR A 164      -6.162  -2.990 -36.695  1.00  0.00           C  
ATOM   2455  OG1 THR A 164      -5.475  -4.088 -37.325  1.00  0.00           O  
ATOM   2456  CG2 THR A 164      -5.938  -3.036 -35.197  1.00  0.00           C  
ATOM   2457  H   THR A 164      -7.684  -5.180 -36.540  1.00  0.00           H  
ATOM   2458  HA  THR A 164      -8.192  -2.237 -36.552  1.00  0.00           H  
ATOM   2459  HB  THR A 164      -5.774  -2.060 -37.064  1.00  0.00           H  
ATOM   2460  HG1 THR A 164      -4.494  -4.077 -37.140  1.00  0.00           H  
ATOM   2461 1HG2 THR A 164      -4.864  -2.977 -34.996  1.00  0.00           H  
ATOM   2462 2HG2 THR A 164      -6.449  -2.198 -34.727  1.00  0.00           H  
ATOM   2463 3HG2 THR A 164      -6.324  -3.976 -34.808  1.00  0.00           H  
ATOM   2464  N   LEU A 165      -7.913  -4.166 -39.187  1.00  0.00           N  
ATOM   2465  CA  LEU A 165      -8.169  -4.197 -40.612  1.00  0.00           C  
ATOM   2466  C   LEU A 165      -9.607  -3.794 -40.851  1.00  0.00           C  
ATOM   2467  O   LEU A 165      -9.891  -2.987 -41.729  1.00  0.00           O  
ATOM   2468  CB  LEU A 165      -7.942  -5.602 -41.175  1.00  0.00           C  
ATOM   2469  CG  LEU A 165      -6.505  -6.120 -41.160  1.00  0.00           C  
ATOM   2470  CD1 LEU A 165      -6.496  -7.562 -41.616  1.00  0.00           C  
ATOM   2471  CD2 LEU A 165      -5.636  -5.259 -42.013  1.00  0.00           C  
ATOM   2472  H   LEU A 165      -7.667  -5.020 -38.692  1.00  0.00           H  
ATOM   2473  HA  LEU A 165      -7.515  -3.493 -41.112  1.00  0.00           H  
ATOM   2474 1HB  LEU A 165      -8.511  -6.296 -40.569  1.00  0.00           H  
ATOM   2475 2HB  LEU A 165      -8.316  -5.639 -42.192  1.00  0.00           H  
ATOM   2476  HG  LEU A 165      -6.132  -6.099 -40.154  1.00  0.00           H  
ATOM   2477 1HD1 LEU A 165      -5.475  -7.936 -41.579  1.00  0.00           H  
ATOM   2478 2HD1 LEU A 165      -7.122  -8.144 -40.950  1.00  0.00           H  
ATOM   2479 3HD1 LEU A 165      -6.873  -7.640 -42.624  1.00  0.00           H  
ATOM   2480 1HD2 LEU A 165      -4.615  -5.634 -41.994  1.00  0.00           H  
ATOM   2481 2HD2 LEU A 165      -5.986  -5.255 -43.004  1.00  0.00           H  
ATOM   2482 3HD2 LEU A 165      -5.662  -4.268 -41.625  1.00  0.00           H  
ATOM   2483  N   SER A 166     -10.514  -4.260 -39.993  1.00  0.00           N  
ATOM   2484  CA  SER A 166     -11.915  -3.926 -40.152  1.00  0.00           C  
ATOM   2485  C   SER A 166     -12.115  -2.415 -40.092  1.00  0.00           C  
ATOM   2486  O   SER A 166     -12.780  -1.839 -40.963  1.00  0.00           O  
ATOM   2487  CB  SER A 166     -12.736  -4.607 -39.070  1.00  0.00           C  
ATOM   2488  OG  SER A 166     -14.096  -4.317 -39.212  1.00  0.00           O  
ATOM   2489  H   SER A 166     -10.234  -4.918 -39.264  1.00  0.00           H  
ATOM   2490  HA  SER A 166     -12.253  -4.287 -41.129  1.00  0.00           H  
ATOM   2491 1HB  SER A 166     -12.577  -5.678 -39.110  1.00  0.00           H  
ATOM   2492 2HB  SER A 166     -12.389  -4.271 -38.089  1.00  0.00           H  
ATOM   2493  HG  SER A 166     -14.548  -4.899 -38.598  1.00  0.00           H  
ATOM   2494  N   GLU A 167     -11.511  -1.760 -39.092  1.00  0.00           N  
ATOM   2495  CA  GLU A 167     -11.685  -0.315 -38.959  1.00  0.00           C  
ATOM   2496  C   GLU A 167     -11.046   0.452 -40.115  1.00  0.00           C  
ATOM   2497  O   GLU A 167     -11.659   1.381 -40.651  1.00  0.00           O  
ATOM   2498  CB  GLU A 167     -11.058   0.162 -37.649  1.00  0.00           C  
ATOM   2499  CG  GLU A 167     -11.205   1.675 -37.351  1.00  0.00           C  
ATOM   2500  CD  GLU A 167     -12.625   2.100 -37.102  1.00  0.00           C  
ATOM   2501  OE1 GLU A 167     -13.441   1.247 -36.839  1.00  0.00           O  
ATOM   2502  OE2 GLU A 167     -12.901   3.274 -37.176  1.00  0.00           O  
ATOM   2503  H   GLU A 167     -10.974  -2.277 -38.394  1.00  0.00           H  
ATOM   2504  HA  GLU A 167     -12.749  -0.102 -38.947  1.00  0.00           H  
ATOM   2505 1HB  GLU A 167     -11.511  -0.382 -36.821  1.00  0.00           H  
ATOM   2506 2HB  GLU A 167      -9.988  -0.076 -37.651  1.00  0.00           H  
ATOM   2507 1HG  GLU A 167     -10.603   1.923 -36.475  1.00  0.00           H  
ATOM   2508 2HG  GLU A 167     -10.805   2.235 -38.198  1.00  0.00           H  
ATOM   2509  N   TRP A 168      -9.853   0.062 -40.535  1.00  0.00           N  
ATOM   2510  CA  TRP A 168      -9.196   0.812 -41.597  1.00  0.00           C  
ATOM   2511  C   TRP A 168      -9.957   0.727 -42.897  1.00  0.00           C  
ATOM   2512  O   TRP A 168     -10.204   1.734 -43.559  1.00  0.00           O  
ATOM   2513  CB  TRP A 168      -7.819   0.219 -41.830  1.00  0.00           C  
ATOM   2514  CG  TRP A 168      -6.893   0.503 -40.738  1.00  0.00           C  
ATOM   2515  CD1 TRP A 168      -6.905   1.555 -39.901  1.00  0.00           C  
ATOM   2516  CD2 TRP A 168      -5.821  -0.334 -40.313  1.00  0.00           C  
ATOM   2517  NE1 TRP A 168      -5.900   1.434 -38.995  1.00  0.00           N  
ATOM   2518  CE2 TRP A 168      -5.238   0.282 -39.219  1.00  0.00           C  
ATOM   2519  CE3 TRP A 168      -5.330  -1.539 -40.762  1.00  0.00           C  
ATOM   2520  CZ2 TRP A 168      -4.183  -0.275 -38.550  1.00  0.00           C  
ATOM   2521  CZ3 TRP A 168      -4.273  -2.114 -40.096  1.00  0.00           C  
ATOM   2522  CH2 TRP A 168      -3.717  -1.500 -39.016  1.00  0.00           C  
ATOM   2523  H   TRP A 168      -9.375  -0.719 -40.086  1.00  0.00           H  
ATOM   2524  HA  TRP A 168      -9.119   1.852 -41.296  1.00  0.00           H  
ATOM   2525 1HB  TRP A 168      -7.908  -0.866 -41.911  1.00  0.00           H  
ATOM   2526 2HB  TRP A 168      -7.407   0.584 -42.764  1.00  0.00           H  
ATOM   2527  HD1 TRP A 168      -7.616   2.378 -39.946  1.00  0.00           H  
ATOM   2528  HE1 TRP A 168      -5.690   2.084 -38.265  1.00  0.00           H  
ATOM   2529  HE3 TRP A 168      -5.786  -2.017 -41.624  1.00  0.00           H  
ATOM   2530  HZ2 TRP A 168      -3.722   0.201 -37.686  1.00  0.00           H  
ATOM   2531  HZ3 TRP A 168      -3.895  -3.073 -40.445  1.00  0.00           H  
ATOM   2532  HH2 TRP A 168      -2.885  -1.983 -38.506  1.00  0.00           H  
ATOM   2533  N   LEU A 169     -10.398  -0.479 -43.236  1.00  0.00           N  
ATOM   2534  CA  LEU A 169     -11.146  -0.729 -44.446  1.00  0.00           C  
ATOM   2535  C   LEU A 169     -12.451   0.058 -44.450  1.00  0.00           C  
ATOM   2536  O   LEU A 169     -12.868   0.597 -45.476  1.00  0.00           O  
ATOM   2537  CB  LEU A 169     -11.376  -2.221 -44.536  1.00  0.00           C  
ATOM   2538  CG  LEU A 169     -10.288  -3.006 -45.272  1.00  0.00           C  
ATOM   2539  CD1 LEU A 169      -8.884  -2.571 -44.838  1.00  0.00           C  
ATOM   2540  CD2 LEU A 169     -10.474  -4.435 -44.950  1.00  0.00           C  
ATOM   2541  H   LEU A 169     -10.183  -1.279 -42.634  1.00  0.00           H  
ATOM   2542  HA  LEU A 169     -10.549  -0.410 -45.302  1.00  0.00           H  
ATOM   2543 1HB  LEU A 169     -11.475  -2.614 -43.537  1.00  0.00           H  
ATOM   2544 2HB  LEU A 169     -12.318  -2.393 -45.057  1.00  0.00           H  
ATOM   2545  HG  LEU A 169     -10.376  -2.846 -46.309  1.00  0.00           H  
ATOM   2546 1HD1 LEU A 169      -8.144  -3.152 -45.380  1.00  0.00           H  
ATOM   2547 2HD1 LEU A 169      -8.755  -1.514 -45.067  1.00  0.00           H  
ATOM   2548 3HD1 LEU A 169      -8.750  -2.720 -43.781  1.00  0.00           H  
ATOM   2549 1HD2 LEU A 169      -9.719  -5.019 -45.460  1.00  0.00           H  
ATOM   2550 2HD2 LEU A 169     -10.365  -4.567 -43.873  1.00  0.00           H  
ATOM   2551 3HD2 LEU A 169     -11.459  -4.744 -45.259  1.00  0.00           H  
ATOM   2552  N   LYS A 170     -13.087   0.149 -43.277  1.00  0.00           N  
ATOM   2553  CA  LYS A 170     -14.315   0.909 -43.098  1.00  0.00           C  
ATOM   2554  C   LYS A 170     -14.157   2.415 -43.400  1.00  0.00           C  
ATOM   2555  O   LYS A 170     -15.090   3.035 -43.911  1.00  0.00           O  
ATOM   2556  CB  LYS A 170     -14.868   0.706 -41.681  1.00  0.00           C  
ATOM   2557  CG  LYS A 170     -16.190   1.402 -41.396  1.00  0.00           C  
ATOM   2558  CD  LYS A 170     -16.770   0.968 -40.035  1.00  0.00           C  
ATOM   2559  CE  LYS A 170     -16.052   1.602 -38.843  1.00  0.00           C  
ATOM   2560  NZ  LYS A 170     -16.667   1.149 -37.524  1.00  0.00           N  
ATOM   2561  H   LYS A 170     -12.723  -0.352 -42.462  1.00  0.00           H  
ATOM   2562  HA  LYS A 170     -15.053   0.513 -43.800  1.00  0.00           H  
ATOM   2563 1HB  LYS A 170     -14.990  -0.358 -41.478  1.00  0.00           H  
ATOM   2564 2HB  LYS A 170     -14.142   1.086 -40.960  1.00  0.00           H  
ATOM   2565 1HG  LYS A 170     -16.035   2.482 -41.398  1.00  0.00           H  
ATOM   2566 2HG  LYS A 170     -16.906   1.153 -42.181  1.00  0.00           H  
ATOM   2567 1HD  LYS A 170     -17.821   1.239 -39.983  1.00  0.00           H  
ATOM   2568 2HD  LYS A 170     -16.686  -0.116 -39.940  1.00  0.00           H  
ATOM   2569 1HE  LYS A 170     -14.997   1.336 -38.860  1.00  0.00           H  
ATOM   2570 2HE  LYS A 170     -16.139   2.689 -38.919  1.00  0.00           H  
ATOM   2571 1HZ  LYS A 170     -16.206   1.581 -36.732  1.00  0.00           H  
ATOM   2572 2HZ  LYS A 170     -17.658   1.382 -37.481  1.00  0.00           H  
ATOM   2573 3HZ  LYS A 170     -16.583   0.143 -37.434  1.00  0.00           H  
ATOM   2574  N   THR A 171     -12.997   2.995 -43.077  1.00  0.00           N  
ATOM   2575  CA  THR A 171     -12.875   4.446 -43.237  1.00  0.00           C  
ATOM   2576  C   THR A 171     -12.863   4.896 -44.728  1.00  0.00           C  
ATOM   2577  O   THR A 171     -12.313   4.206 -45.579  1.00  0.00           O  
ATOM   2578  CB  THR A 171     -11.585   4.998 -42.588  1.00  0.00           C  
ATOM   2579  OG1 THR A 171     -10.411   4.392 -43.176  1.00  0.00           O  
ATOM   2580  CG2 THR A 171     -11.594   4.758 -41.113  1.00  0.00           C  
ATOM   2581  H   THR A 171     -12.251   2.445 -42.634  1.00  0.00           H  
ATOM   2582  HA  THR A 171     -13.715   4.881 -42.720  1.00  0.00           H  
ATOM   2583  HB  THR A 171     -11.532   6.066 -42.757  1.00  0.00           H  
ATOM   2584  HG1 THR A 171     -10.467   3.411 -43.190  1.00  0.00           H  
ATOM   2585 1HG2 THR A 171     -10.688   5.174 -40.673  1.00  0.00           H  
ATOM   2586 2HG2 THR A 171     -12.469   5.235 -40.674  1.00  0.00           H  
ATOM   2587 3HG2 THR A 171     -11.630   3.710 -40.916  1.00  0.00           H  
ATOM   2588  N   PRO A 172     -13.414   6.077 -45.062  1.00  0.00           N  
ATOM   2589  CA  PRO A 172     -13.387   6.749 -46.364  1.00  0.00           C  
ATOM   2590  C   PRO A 172     -12.042   6.843 -47.042  1.00  0.00           C  
ATOM   2591  O   PRO A 172     -11.957   6.771 -48.282  1.00  0.00           O  
ATOM   2592  CB  PRO A 172     -13.932   8.129 -46.042  1.00  0.00           C  
ATOM   2593  CG  PRO A 172     -14.868   7.916 -44.896  1.00  0.00           C  
ATOM   2594  CD  PRO A 172     -14.212   6.844 -44.052  1.00  0.00           C  
ATOM   2595  HA  PRO A 172     -14.116   6.224 -47.026  1.00  0.00           H  
ATOM   2596 1HB  PRO A 172     -13.089   8.774 -45.732  1.00  0.00           H  
ATOM   2597 2HB  PRO A 172     -14.365   8.615 -46.932  1.00  0.00           H  
ATOM   2598 1HG  PRO A 172     -15.108   8.844 -44.368  1.00  0.00           H  
ATOM   2599 2HG  PRO A 172     -15.831   7.533 -45.300  1.00  0.00           H  
ATOM   2600 1HD  PRO A 172     -13.561   7.306 -43.295  1.00  0.00           H  
ATOM   2601 2HD  PRO A 172     -15.023   6.245 -43.626  1.00  0.00           H  
ATOM   2602  N   ASP A 173     -10.950   7.023 -46.314  1.00  0.00           N  
ATOM   2603  CA  ASP A 173      -9.628   7.158 -46.955  1.00  0.00           C  
ATOM   2604  C   ASP A 173      -9.099   5.769 -47.224  1.00  0.00           C  
ATOM   2605  O   ASP A 173      -8.114   5.320 -46.623  1.00  0.00           O  
ATOM   2606  CB  ASP A 173      -8.683   7.905 -46.027  1.00  0.00           C  
ATOM   2607  CG  ASP A 173      -9.113   9.332 -45.747  1.00  0.00           C  
ATOM   2608  OD1 ASP A 173      -9.814   9.919 -46.531  1.00  0.00           O  
ATOM   2609  OD2 ASP A 173      -8.765   9.802 -44.695  1.00  0.00           O  
ATOM   2610  H   ASP A 173     -11.032   7.042 -45.300  1.00  0.00           H  
ATOM   2611  HA  ASP A 173      -9.745   7.683 -47.909  1.00  0.00           H  
ATOM   2612 1HB  ASP A 173      -8.611   7.345 -45.098  1.00  0.00           H  
ATOM   2613 2HB  ASP A 173      -7.690   7.941 -46.476  1.00  0.00           H  
ATOM   2614  N   GLY A 174      -9.811   5.102 -48.110  1.00  0.00           N  
ATOM   2615  CA  GLY A 174      -9.710   3.687 -48.348  1.00  0.00           C  
ATOM   2616  C   GLY A 174     -11.085   3.248 -48.862  1.00  0.00           C  
ATOM   2617  O   GLY A 174     -11.607   3.807 -49.824  1.00  0.00           O  
ATOM   2618  H   GLY A 174     -10.553   5.623 -48.563  1.00  0.00           H  
ATOM   2619 1HA  GLY A 174      -8.934   3.453 -49.077  1.00  0.00           H  
ATOM   2620 2HA  GLY A 174      -9.467   3.153 -47.440  1.00  0.00           H  
ATOM   2621  N   ALA A 175     -11.619   2.178 -48.260  1.00  0.00           N  
ATOM   2622  CA  ALA A 175     -12.896   1.553 -48.616  1.00  0.00           C  
ATOM   2623  C   ALA A 175     -12.837   0.927 -50.006  1.00  0.00           C  
ATOM   2624  O   ALA A 175     -13.849   0.631 -50.636  1.00  0.00           O  
ATOM   2625  CB  ALA A 175     -14.042   2.576 -48.526  1.00  0.00           C  
ATOM   2626  H   ALA A 175     -11.136   1.803 -47.450  1.00  0.00           H  
ATOM   2627  HA  ALA A 175     -13.095   0.765 -47.893  1.00  0.00           H  
ATOM   2628 1HB  ALA A 175     -14.970   2.055 -48.748  1.00  0.00           H  
ATOM   2629 2HB  ALA A 175     -14.083   2.988 -47.513  1.00  0.00           H  
ATOM   2630 3HB  ALA A 175     -13.907   3.385 -49.232  1.00  0.00           H  
ATOM   2631  N   CYS A 176     -11.609   0.680 -50.438  1.00  0.00           N  
ATOM   2632  CA  CYS A 176     -11.305  -0.011 -51.680  1.00  0.00           C  
ATOM   2633  C   CYS A 176     -10.657  -1.356 -51.386  1.00  0.00           C  
ATOM   2634  O   CYS A 176     -10.282  -2.074 -52.306  1.00  0.00           O  
ATOM   2635  CB  CYS A 176     -10.396   0.843 -52.553  1.00  0.00           C  
ATOM   2636  SG  CYS A 176     -11.170   2.395 -53.028  1.00  0.00           S  
ATOM   2637  H   CYS A 176     -10.854   0.992 -49.862  1.00  0.00           H  
ATOM   2638  HA  CYS A 176     -12.235  -0.184 -52.214  1.00  0.00           H  
ATOM   2639 1HB  CYS A 176      -9.475   1.067 -52.023  1.00  0.00           H  
ATOM   2640 2HB  CYS A 176     -10.135   0.309 -53.457  1.00  0.00           H  
ATOM   2641  HG  CYS A 176     -11.467   2.802 -51.778  1.00  0.00           H  
ATOM   2642  N   CYS A 177     -10.484  -1.655 -50.095  1.00  0.00           N  
ATOM   2643  CA  CYS A 177      -9.884  -2.910 -49.646  1.00  0.00           C  
ATOM   2644  C   CYS A 177     -10.890  -3.708 -48.857  1.00  0.00           C  
ATOM   2645  O   CYS A 177     -11.829  -3.152 -48.281  1.00  0.00           O  
ATOM   2646  CB  CYS A 177      -8.612  -2.697 -48.805  1.00  0.00           C  
ATOM   2647  SG  CYS A 177      -7.219  -1.897 -49.680  1.00  0.00           S  
ATOM   2648  H   CYS A 177     -10.821  -1.002 -49.404  1.00  0.00           H  
ATOM   2649  HA  CYS A 177      -9.630  -3.512 -50.504  1.00  0.00           H  
ATOM   2650 1HB  CYS A 177      -8.849  -2.087 -47.944  1.00  0.00           H  
ATOM   2651 2HB  CYS A 177      -8.262  -3.665 -48.429  1.00  0.00           H  
ATOM   2652  HG  CYS A 177      -7.047  -2.865 -50.607  1.00  0.00           H  
ATOM   2653  N   LYS A 178     -10.699  -5.015 -48.860  1.00  0.00           N  
ATOM   2654  CA  LYS A 178     -11.572  -5.928 -48.141  1.00  0.00           C  
ATOM   2655  C   LYS A 178     -10.771  -6.919 -47.329  1.00  0.00           C  
ATOM   2656  O   LYS A 178      -9.627  -7.231 -47.674  1.00  0.00           O  
ATOM   2657  CB  LYS A 178     -12.448  -6.700 -49.131  1.00  0.00           C  
ATOM   2658  CG  LYS A 178     -13.353  -5.831 -50.025  1.00  0.00           C  
ATOM   2659  CD  LYS A 178     -14.480  -5.187 -49.242  1.00  0.00           C  
ATOM   2660  CE  LYS A 178     -15.375  -4.360 -50.149  1.00  0.00           C  
ATOM   2661  NZ  LYS A 178     -16.418  -3.652 -49.379  1.00  0.00           N  
ATOM   2662  H   LYS A 178      -9.902  -5.377 -49.379  1.00  0.00           H  
ATOM   2663  HA  LYS A 178     -12.200  -5.361 -47.461  1.00  0.00           H  
ATOM   2664 1HB  LYS A 178     -11.806  -7.294 -49.780  1.00  0.00           H  
ATOM   2665 2HB  LYS A 178     -13.078  -7.401 -48.576  1.00  0.00           H  
ATOM   2666 1HG  LYS A 178     -12.763  -5.049 -50.485  1.00  0.00           H  
ATOM   2667 2HG  LYS A 178     -13.777  -6.445 -50.817  1.00  0.00           H  
ATOM   2668 1HD  LYS A 178     -15.084  -5.964 -48.775  1.00  0.00           H  
ATOM   2669 2HD  LYS A 178     -14.074  -4.544 -48.461  1.00  0.00           H  
ATOM   2670 1HE  LYS A 178     -14.766  -3.625 -50.681  1.00  0.00           H  
ATOM   2671 2HE  LYS A 178     -15.855  -5.013 -50.875  1.00  0.00           H  
ATOM   2672 1HZ  LYS A 178     -16.991  -3.110 -50.008  1.00  0.00           H  
ATOM   2673 2HZ  LYS A 178     -16.989  -4.325 -48.890  1.00  0.00           H  
ATOM   2674 3HZ  LYS A 178     -15.972  -3.036 -48.712  1.00  0.00           H  
ATOM   2675  N   MET A 179     -11.341  -7.424 -46.232  1.00  0.00           N  
ATOM   2676  CA  MET A 179     -10.638  -8.527 -45.596  1.00  0.00           C  
ATOM   2677  C   MET A 179     -10.924  -9.719 -46.478  1.00  0.00           C  
ATOM   2678  O   MET A 179     -12.026  -9.839 -47.028  1.00  0.00           O  
ATOM   2679  CB  MET A 179     -11.009  -8.735 -44.127  1.00  0.00           C  
ATOM   2680  CG  MET A 179     -10.537  -7.596 -43.239  1.00  0.00           C  
ATOM   2681  SD  MET A 179     -10.793  -7.882 -41.493  1.00  0.00           S  
ATOM   2682  CE  MET A 179     -12.541  -7.663 -41.350  1.00  0.00           C  
ATOM   2683  H   MET A 179     -12.249  -7.114 -45.910  1.00  0.00           H  
ATOM   2684  HA  MET A 179      -9.564  -8.347 -45.626  1.00  0.00           H  
ATOM   2685 1HB  MET A 179     -12.091  -8.854 -44.007  1.00  0.00           H  
ATOM   2686 2HB  MET A 179     -10.537  -9.654 -43.764  1.00  0.00           H  
ATOM   2687 1HG  MET A 179      -9.475  -7.426 -43.412  1.00  0.00           H  
ATOM   2688 2HG  MET A 179     -11.075  -6.707 -43.509  1.00  0.00           H  
ATOM   2689 1HE  MET A 179     -12.841  -7.829 -40.313  1.00  0.00           H  
ATOM   2690 2HE  MET A 179     -12.803  -6.654 -41.651  1.00  0.00           H  
ATOM   2691 3HE  MET A 179     -13.051  -8.381 -41.991  1.00  0.00           H  
ATOM   2692  N   VAL A 180      -9.941 -10.582 -46.616  1.00  0.00           N  
ATOM   2693  CA  VAL A 180     -10.051 -11.732 -47.498  1.00  0.00           C  
ATOM   2694  C   VAL A 180      -9.793 -13.084 -46.857  1.00  0.00           C  
ATOM   2695  O   VAL A 180      -8.990 -13.224 -45.939  1.00  0.00           O  
ATOM   2696  CB  VAL A 180      -9.050 -11.539 -48.651  1.00  0.00           C  
ATOM   2697  CG1 VAL A 180      -9.401 -10.371 -49.562  1.00  0.00           C  
ATOM   2698  CG2 VAL A 180      -7.770 -11.188 -48.021  1.00  0.00           C  
ATOM   2699  H   VAL A 180      -9.070 -10.408 -46.116  1.00  0.00           H  
ATOM   2700  HA  VAL A 180     -11.062 -11.743 -47.898  1.00  0.00           H  
ATOM   2701  HB  VAL A 180      -8.978 -12.461 -49.237  1.00  0.00           H  
ATOM   2702 1HG1 VAL A 180      -8.629 -10.274 -50.318  1.00  0.00           H  
ATOM   2703 2HG1 VAL A 180     -10.366 -10.545 -50.041  1.00  0.00           H  
ATOM   2704 3HG1 VAL A 180      -9.447  -9.448 -48.983  1.00  0.00           H  
ATOM   2705 1HG2 VAL A 180      -7.017 -11.052 -48.750  1.00  0.00           H  
ATOM   2706 2HG2 VAL A 180      -7.908 -10.268 -47.484  1.00  0.00           H  
ATOM   2707 3HG2 VAL A 180      -7.487 -11.963 -47.334  1.00  0.00           H  
ATOM   2708  N   GLY A 181     -10.438 -14.100 -47.420  1.00  0.00           N  
ATOM   2709  CA  GLY A 181     -10.267 -15.479 -46.975  1.00  0.00           C  
ATOM   2710  C   GLY A 181     -10.739 -15.705 -45.543  1.00  0.00           C  
ATOM   2711  O   GLY A 181     -11.872 -15.366 -45.203  1.00  0.00           O  
ATOM   2712  H   GLY A 181     -11.101 -13.895 -48.155  1.00  0.00           H  
ATOM   2713 1HA  GLY A 181     -10.825 -16.139 -47.642  1.00  0.00           H  
ATOM   2714 2HA  GLY A 181      -9.211 -15.751 -47.041  1.00  0.00           H  
ATOM   2715  N   THR A 182      -9.869 -16.299 -44.725  1.00  0.00           N  
ATOM   2716  CA  THR A 182     -10.162 -16.626 -43.325  1.00  0.00           C  
ATOM   2717  C   THR A 182      -9.126 -16.045 -42.370  1.00  0.00           C  
ATOM   2718  O   THR A 182      -8.186 -15.375 -42.796  1.00  0.00           O  
ATOM   2719  CB  THR A 182     -10.274 -18.145 -43.132  1.00  0.00           C  
ATOM   2720  OG1 THR A 182      -8.989 -18.764 -43.338  1.00  0.00           O  
ATOM   2721  CG2 THR A 182     -11.263 -18.702 -44.131  1.00  0.00           C  
ATOM   2722  H   THR A 182      -8.962 -16.535 -45.094  1.00  0.00           H  
ATOM   2723  HA  THR A 182     -11.126 -16.190 -43.051  1.00  0.00           H  
ATOM   2724  HB  THR A 182     -10.618 -18.359 -42.122  1.00  0.00           H  
ATOM   2725  HG1 THR A 182      -8.375 -18.452 -42.664  1.00  0.00           H  
ATOM   2726 1HG2 THR A 182     -11.350 -19.773 -43.983  1.00  0.00           H  
ATOM   2727 2HG2 THR A 182     -12.235 -18.223 -43.976  1.00  0.00           H  
ATOM   2728 3HG2 THR A 182     -10.922 -18.506 -45.141  1.00  0.00           H  
ATOM   2729  N   TYR A 183      -9.283 -16.322 -41.073  1.00  0.00           N  
ATOM   2730  CA  TYR A 183      -8.434 -15.757 -40.036  1.00  0.00           C  
ATOM   2731  C   TYR A 183      -7.645 -16.878 -39.361  1.00  0.00           C  
ATOM   2732  O   TYR A 183      -8.186 -17.535 -38.467  1.00  0.00           O  
ATOM   2733  CB  TYR A 183      -9.317 -15.017 -39.040  1.00  0.00           C  
ATOM   2734  CG  TYR A 183     -10.141 -13.958 -39.714  1.00  0.00           C  
ATOM   2735  CD1 TYR A 183     -11.370 -14.287 -40.236  1.00  0.00           C  
ATOM   2736  CD2 TYR A 183      -9.664 -12.677 -39.838  1.00  0.00           C  
ATOM   2737  CE1 TYR A 183     -12.120 -13.336 -40.880  1.00  0.00           C  
ATOM   2738  CE2 TYR A 183     -10.408 -11.716 -40.486  1.00  0.00           C  
ATOM   2739  CZ  TYR A 183     -11.636 -12.048 -41.011  1.00  0.00           C  
ATOM   2740  OH  TYR A 183     -12.392 -11.132 -41.677  1.00  0.00           O  
ATOM   2741  H   TYR A 183     -10.057 -16.905 -40.785  1.00  0.00           H  
ATOM   2742  HA  TYR A 183      -7.772 -15.019 -40.482  1.00  0.00           H  
ATOM   2743 1HB  TYR A 183      -9.974 -15.699 -38.529  1.00  0.00           H  
ATOM   2744 2HB  TYR A 183      -8.698 -14.529 -38.300  1.00  0.00           H  
ATOM   2745  HD1 TYR A 183     -11.740 -15.294 -40.147  1.00  0.00           H  
ATOM   2746  HD2 TYR A 183      -8.694 -12.410 -39.432  1.00  0.00           H  
ATOM   2747  HE1 TYR A 183     -13.086 -13.593 -41.298  1.00  0.00           H  
ATOM   2748  HE2 TYR A 183     -10.014 -10.703 -40.587  1.00  0.00           H  
ATOM   2749  HH  TYR A 183     -13.157 -11.577 -42.050  1.00  0.00           H  
ATOM   2750  N   PRO A 184      -6.403 -17.188 -39.805  1.00  0.00           N  
ATOM   2751  CA  PRO A 184      -5.635 -18.369 -39.460  1.00  0.00           C  
ATOM   2752  C   PRO A 184      -5.328 -18.472 -37.969  1.00  0.00           C  
ATOM   2753  O   PRO A 184      -4.433 -17.762 -37.477  1.00  0.00           O  
ATOM   2754  CB  PRO A 184      -4.349 -18.179 -40.289  1.00  0.00           C  
ATOM   2755  CG  PRO A 184      -4.234 -16.676 -40.489  1.00  0.00           C  
ATOM   2756  CD  PRO A 184      -5.657 -16.178 -40.572  1.00  0.00           C  
ATOM   2757  HA  PRO A 184      -6.176 -19.248 -39.859  1.00  0.00           H  
ATOM   2758 1HB  PRO A 184      -3.481 -18.610 -39.758  1.00  0.00           H  
ATOM   2759 2HB  PRO A 184      -4.442 -18.699 -41.246  1.00  0.00           H  
ATOM   2760 1HG  PRO A 184      -3.695 -16.216 -39.654  1.00  0.00           H  
ATOM   2761 2HG  PRO A 184      -3.643 -16.457 -41.397  1.00  0.00           H  
ATOM   2762 1HD  PRO A 184      -5.697 -15.182 -40.074  1.00  0.00           H  
ATOM   2763 2HD  PRO A 184      -5.989 -16.145 -41.601  1.00  0.00           H  
ATOM   2764  N   PRO A 185      -5.939 -19.397 -37.215  1.00  0.00           N  
ATOM   2765  CA  PRO A 185      -5.870 -19.535 -35.767  1.00  0.00           C  
ATOM   2766  C   PRO A 185      -4.573 -20.165 -35.298  1.00  0.00           C  
ATOM   2767  O   PRO A 185      -4.560 -21.221 -34.653  1.00  0.00           O  
ATOM   2768  CB  PRO A 185      -7.067 -20.445 -35.470  1.00  0.00           C  
ATOM   2769  CG  PRO A 185      -7.146 -21.338 -36.690  1.00  0.00           C  
ATOM   2770  CD  PRO A 185      -6.796 -20.443 -37.862  1.00  0.00           C  
ATOM   2771  HA  PRO A 185      -6.009 -18.533 -35.299  1.00  0.00           H  
ATOM   2772 1HB  PRO A 185      -6.886 -21.024 -34.545  1.00  0.00           H  
ATOM   2773 2HB  PRO A 185      -7.969 -19.852 -35.320  1.00  0.00           H  
ATOM   2774 1HG  PRO A 185      -6.430 -22.156 -36.585  1.00  0.00           H  
ATOM   2775 2HG  PRO A 185      -8.146 -21.798 -36.777  1.00  0.00           H  
ATOM   2776 1HD  PRO A 185      -6.228 -21.041 -38.596  1.00  0.00           H  
ATOM   2777 2HD  PRO A 185      -7.718 -20.006 -38.291  1.00  0.00           H  
ATOM   2778  N   ASP A 186      -3.457 -19.525 -35.606  1.00  0.00           N  
ATOM   2779  CA  ASP A 186      -2.201 -20.134 -35.205  1.00  0.00           C  
ATOM   2780  C   ASP A 186      -1.839 -19.770 -33.777  1.00  0.00           C  
ATOM   2781  O   ASP A 186      -1.049 -18.852 -33.517  1.00  0.00           O  
ATOM   2782  CB  ASP A 186      -1.074 -19.748 -36.141  1.00  0.00           C  
ATOM   2783  CG  ASP A 186       0.230 -20.503 -35.841  1.00  0.00           C  
ATOM   2784  OD1 ASP A 186       0.372 -21.089 -34.763  1.00  0.00           O  
ATOM   2785  OD2 ASP A 186       1.082 -20.484 -36.702  1.00  0.00           O  
ATOM   2786  H   ASP A 186      -3.513 -18.656 -36.142  1.00  0.00           H  
ATOM   2787  HA  ASP A 186      -2.316 -21.226 -35.251  1.00  0.00           H  
ATOM   2788 1HB  ASP A 186      -1.380 -19.945 -37.168  1.00  0.00           H  
ATOM   2789 2HB  ASP A 186      -0.881 -18.679 -36.051  1.00  0.00           H  
ATOM   2790  N   ASP A 187      -2.344 -20.580 -32.849  1.00  0.00           N  
ATOM   2791  CA  ASP A 187      -2.121 -20.367 -31.410  1.00  0.00           C  
ATOM   2792  C   ASP A 187      -0.641 -20.386 -31.006  1.00  0.00           C  
ATOM   2793  O   ASP A 187      -0.301 -19.936 -29.908  1.00  0.00           O  
ATOM   2794  CB  ASP A 187      -2.837 -21.427 -30.548  1.00  0.00           C  
ATOM   2795  CG  ASP A 187      -4.367 -21.274 -30.438  1.00  0.00           C  
ATOM   2796  OD1 ASP A 187      -4.892 -20.260 -30.826  1.00  0.00           O  
ATOM   2797  OD2 ASP A 187      -4.986 -22.185 -29.919  1.00  0.00           O  
ATOM   2798  H   ASP A 187      -2.985 -21.302 -33.184  1.00  0.00           H  
ATOM   2799  HA  ASP A 187      -2.535 -19.393 -31.145  1.00  0.00           H  
ATOM   2800 1HB  ASP A 187      -2.617 -22.420 -30.949  1.00  0.00           H  
ATOM   2801 2HB  ASP A 187      -2.424 -21.393 -29.541  1.00  0.00           H  
ATOM   2802  N   ALA A 188       0.241 -20.969 -31.832  1.00  0.00           N  
ATOM   2803  CA  ALA A 188       1.656 -21.073 -31.484  1.00  0.00           C  
ATOM   2804  C   ALA A 188       2.388 -19.742 -31.678  1.00  0.00           C  
ATOM   2805  O   ALA A 188       3.451 -19.511 -31.102  1.00  0.00           O  
ATOM   2806  CB  ALA A 188       2.323 -22.144 -32.330  1.00  0.00           C  
ATOM   2807  H   ALA A 188      -0.041 -21.280 -32.774  1.00  0.00           H  
ATOM   2808  HA  ALA A 188       1.729 -21.350 -30.431  1.00  0.00           H  
ATOM   2809 1HB  ALA A 188       3.371 -22.241 -32.058  1.00  0.00           H  
ATOM   2810 2HB  ALA A 188       1.820 -23.097 -32.175  1.00  0.00           H  
ATOM   2811 3HB  ALA A 188       2.244 -21.860 -33.382  1.00  0.00           H  
ATOM   2812  N   ILE A 189       1.819 -18.901 -32.541  1.00  0.00           N  
ATOM   2813  CA  ILE A 189       2.426 -17.626 -32.908  1.00  0.00           C  
ATOM   2814  C   ILE A 189       1.636 -16.439 -32.420  1.00  0.00           C  
ATOM   2815  O   ILE A 189       2.192 -15.479 -31.872  1.00  0.00           O  
ATOM   2816  CB  ILE A 189       2.511 -17.483 -34.430  1.00  0.00           C  
ATOM   2817  CG1 ILE A 189       3.342 -18.584 -35.033  1.00  0.00           C  
ATOM   2818  CG2 ILE A 189       3.105 -16.153 -34.730  1.00  0.00           C  
ATOM   2819  CD1 ILE A 189       4.751 -18.610 -34.534  1.00  0.00           C  
ATOM   2820  H   ILE A 189       0.923 -19.152 -32.950  1.00  0.00           H  
ATOM   2821  HA  ILE A 189       3.421 -17.577 -32.488  1.00  0.00           H  
ATOM   2822  HB  ILE A 189       1.516 -17.549 -34.871  1.00  0.00           H  
ATOM   2823 1HG1 ILE A 189       2.868 -19.541 -34.799  1.00  0.00           H  
ATOM   2824 2HG1 ILE A 189       3.347 -18.467 -36.116  1.00  0.00           H  
ATOM   2825 1HG2 ILE A 189       3.159 -16.036 -35.776  1.00  0.00           H  
ATOM   2826 2HG2 ILE A 189       2.489 -15.370 -34.316  1.00  0.00           H  
ATOM   2827 3HG2 ILE A 189       4.096 -16.097 -34.301  1.00  0.00           H  
ATOM   2828 1HD1 ILE A 189       5.280 -19.428 -35.011  1.00  0.00           H  
ATOM   2829 2HD1 ILE A 189       5.240 -17.663 -34.779  1.00  0.00           H  
ATOM   2830 3HD1 ILE A 189       4.751 -18.751 -33.453  1.00  0.00           H  
ATOM   2831  N   HIS A 190       0.344 -16.483 -32.702  1.00  0.00           N  
ATOM   2832  CA  HIS A 190      -0.572 -15.399 -32.445  1.00  0.00           C  
ATOM   2833  C   HIS A 190      -0.776 -15.156 -30.956  1.00  0.00           C  
ATOM   2834  O   HIS A 190      -0.716 -14.024 -30.488  1.00  0.00           O  
ATOM   2835  CB  HIS A 190      -1.908 -15.662 -33.102  1.00  0.00           C  
ATOM   2836  CG  HIS A 190      -2.790 -14.525 -32.959  1.00  0.00           C  
ATOM   2837  ND1 HIS A 190      -2.605 -13.349 -33.666  1.00  0.00           N  
ATOM   2838  CD2 HIS A 190      -3.864 -14.336 -32.179  1.00  0.00           C  
ATOM   2839  CE1 HIS A 190      -3.545 -12.493 -33.325  1.00  0.00           C  
ATOM   2840  NE2 HIS A 190      -4.316 -13.076 -32.432  1.00  0.00           N  
ATOM   2841  H   HIS A 190      -0.047 -17.330 -33.122  1.00  0.00           H  
ATOM   2842  HA  HIS A 190      -0.176 -14.485 -32.868  1.00  0.00           H  
ATOM   2843 1HB  HIS A 190      -1.766 -15.894 -34.166  1.00  0.00           H  
ATOM   2844 2HB  HIS A 190      -2.380 -16.536 -32.636  1.00  0.00           H  
ATOM   2845  HD2 HIS A 190      -4.290 -15.070 -31.480  1.00  0.00           H  
ATOM   2846  HE1 HIS A 190      -3.674 -11.482 -33.715  1.00  0.00           H  
ATOM   2847  HE2 HIS A 190      -5.129 -12.660 -32.007  1.00  0.00           H  
ATOM   2848  N   GLY A 191      -1.070 -16.232 -30.222  1.00  0.00           N  
ATOM   2849  CA  GLY A 191      -1.354 -16.110 -28.802  1.00  0.00           C  
ATOM   2850  C   GLY A 191      -2.796 -16.475 -28.479  1.00  0.00           C  
ATOM   2851  O   GLY A 191      -3.534 -16.963 -29.332  1.00  0.00           O  
ATOM   2852  H   GLY A 191      -1.085 -17.143 -30.658  1.00  0.00           H  
ATOM   2853 1HA  GLY A 191      -0.679 -16.763 -28.243  1.00  0.00           H  
ATOM   2854 2HA  GLY A 191      -1.157 -15.096 -28.477  1.00  0.00           H  
ATOM   2855  N   VAL A 192      -3.187 -16.225 -27.227  1.00  0.00           N  
ATOM   2856  CA  VAL A 192      -4.521 -16.603 -26.731  1.00  0.00           C  
ATOM   2857  C   VAL A 192      -5.462 -15.411 -26.578  1.00  0.00           C  
ATOM   2858  O   VAL A 192      -6.599 -15.552 -26.117  1.00  0.00           O  
ATOM   2859  CB  VAL A 192      -4.415 -17.298 -25.364  1.00  0.00           C  
ATOM   2860  CG1 VAL A 192      -3.594 -18.590 -25.470  1.00  0.00           C  
ATOM   2861  CG2 VAL A 192      -3.765 -16.321 -24.369  1.00  0.00           C  
ATOM   2862  H   VAL A 192      -2.495 -15.792 -26.606  1.00  0.00           H  
ATOM   2863  HA  VAL A 192      -4.963 -17.306 -27.439  1.00  0.00           H  
ATOM   2864  HB  VAL A 192      -5.414 -17.563 -25.022  1.00  0.00           H  
ATOM   2865 1HG1 VAL A 192      -3.546 -19.065 -24.489  1.00  0.00           H  
ATOM   2866 2HG1 VAL A 192      -4.081 -19.272 -26.182  1.00  0.00           H  
ATOM   2867 3HG1 VAL A 192      -2.589 -18.374 -25.816  1.00  0.00           H  
ATOM   2868 1HG2 VAL A 192      -3.699 -16.786 -23.390  1.00  0.00           H  
ATOM   2869 2HG2 VAL A 192      -2.764 -16.065 -24.718  1.00  0.00           H  
ATOM   2870 3HG2 VAL A 192      -4.368 -15.407 -24.295  1.00  0.00           H  
ATOM   2871  N   GLY A 193      -4.980 -14.241 -26.946  1.00  0.00           N  
ATOM   2872  CA  GLY A 193      -5.753 -13.013 -26.835  1.00  0.00           C  
ATOM   2873  C   GLY A 193      -4.825 -11.860 -26.497  1.00  0.00           C  
ATOM   2874  O   GLY A 193      -3.605 -12.032 -26.490  1.00  0.00           O  
ATOM   2875  H   GLY A 193      -4.045 -14.209 -27.328  1.00  0.00           H  
ATOM   2876 1HA  GLY A 193      -6.270 -12.814 -27.774  1.00  0.00           H  
ATOM   2877 2HA  GLY A 193      -6.519 -13.111 -26.065  1.00  0.00           H  
ATOM   2878  N   VAL A 194      -5.414 -10.706 -26.215  1.00  0.00           N  
ATOM   2879  CA  VAL A 194      -4.703  -9.479 -25.886  1.00  0.00           C  
ATOM   2880  C   VAL A 194      -4.809  -9.157 -24.399  1.00  0.00           C  
ATOM   2881  O   VAL A 194      -5.900  -9.225 -23.815  1.00  0.00           O  
ATOM   2882  CB  VAL A 194      -5.274  -8.322 -26.712  1.00  0.00           C  
ATOM   2883  CG1 VAL A 194      -4.636  -7.040 -26.332  1.00  0.00           C  
ATOM   2884  CG2 VAL A 194      -5.062  -8.604 -28.194  1.00  0.00           C  
ATOM   2885  H   VAL A 194      -6.430 -10.659 -26.264  1.00  0.00           H  
ATOM   2886  HA  VAL A 194      -3.652  -9.606 -26.135  1.00  0.00           H  
ATOM   2887  HB  VAL A 194      -6.300  -8.238 -26.508  1.00  0.00           H  
ATOM   2888 1HG1 VAL A 194      -5.071  -6.253 -26.907  1.00  0.00           H  
ATOM   2889 2HG1 VAL A 194      -4.797  -6.839 -25.283  1.00  0.00           H  
ATOM   2890 3HG1 VAL A 194      -3.588  -7.105 -26.529  1.00  0.00           H  
ATOM   2891 1HG2 VAL A 194      -5.480  -7.790 -28.785  1.00  0.00           H  
ATOM   2892 2HG2 VAL A 194      -3.987  -8.691 -28.397  1.00  0.00           H  
ATOM   2893 3HG2 VAL A 194      -5.564  -9.532 -28.453  1.00  0.00           H  
ATOM   2894  N   GLY A 195      -3.663  -8.850 -23.784  1.00  0.00           N  
ATOM   2895  CA  GLY A 195      -3.592  -8.517 -22.352  1.00  0.00           C  
ATOM   2896  C   GLY A 195      -2.632  -7.348 -22.097  1.00  0.00           C  
ATOM   2897  O   GLY A 195      -2.128  -6.740 -23.039  1.00  0.00           O  
ATOM   2898  H   GLY A 195      -2.817  -8.810 -24.362  1.00  0.00           H  
ATOM   2899 1HA  GLY A 195      -4.585  -8.285 -21.975  1.00  0.00           H  
ATOM   2900 2HA  GLY A 195      -3.250  -9.384 -21.790  1.00  0.00           H  
ATOM   2901  N   VAL A 196      -2.356  -7.065 -20.825  1.00  0.00           N  
ATOM   2902  CA  VAL A 196      -1.456  -5.981 -20.421  1.00  0.00           C  
ATOM   2903  C   VAL A 196      -0.141  -6.583 -19.966  1.00  0.00           C  
ATOM   2904  O   VAL A 196      -0.140  -7.551 -19.209  1.00  0.00           O  
ATOM   2905  CB  VAL A 196      -2.045  -5.157 -19.258  1.00  0.00           C  
ATOM   2906  CG1 VAL A 196      -1.034  -4.061 -18.873  1.00  0.00           C  
ATOM   2907  CG2 VAL A 196      -3.435  -4.642 -19.652  1.00  0.00           C  
ATOM   2908  H   VAL A 196      -2.821  -7.597 -20.106  1.00  0.00           H  
ATOM   2909  HA  VAL A 196      -1.278  -5.320 -21.273  1.00  0.00           H  
ATOM   2910  HB  VAL A 196      -2.155  -5.767 -18.390  1.00  0.00           H  
ATOM   2911 1HG1 VAL A 196      -1.418  -3.468 -18.045  1.00  0.00           H  
ATOM   2912 2HG1 VAL A 196      -0.099  -4.516 -18.578  1.00  0.00           H  
ATOM   2913 3HG1 VAL A 196      -0.844  -3.428 -19.707  1.00  0.00           H  
ATOM   2914 1HG2 VAL A 196      -3.864  -4.060 -18.833  1.00  0.00           H  
ATOM   2915 2HG2 VAL A 196      -3.373  -4.034 -20.535  1.00  0.00           H  
ATOM   2916 3HG2 VAL A 196      -4.074  -5.496 -19.858  1.00  0.00           H  
ATOM   2917  N   ALA A 197       0.979  -6.080 -20.471  1.00  0.00           N  
ATOM   2918  CA  ALA A 197       2.257  -6.658 -20.053  1.00  0.00           C  
ATOM   2919  C   ALA A 197       2.830  -5.914 -18.849  1.00  0.00           C  
ATOM   2920  O   ALA A 197       2.772  -4.680 -18.787  1.00  0.00           O  
ATOM   2921  CB  ALA A 197       3.244  -6.643 -21.195  1.00  0.00           C  
ATOM   2922  H   ALA A 197       0.928  -5.274 -21.098  1.00  0.00           H  
ATOM   2923  HA  ALA A 197       2.088  -7.690 -19.754  1.00  0.00           H  
ATOM   2924 1HB  ALA A 197       4.157  -7.087 -20.870  1.00  0.00           H  
ATOM   2925 2HB  ALA A 197       2.846  -7.201 -22.030  1.00  0.00           H  
ATOM   2926 3HB  ALA A 197       3.431  -5.640 -21.492  1.00  0.00           H  
ATOM   2927  N   PHE A 198       3.459  -6.673 -17.937  1.00  0.00           N  
ATOM   2928  CA  PHE A 198       4.160  -6.132 -16.768  1.00  0.00           C  
ATOM   2929  C   PHE A 198       5.558  -6.680 -16.601  1.00  0.00           C  
ATOM   2930  O   PHE A 198       5.857  -7.810 -16.981  1.00  0.00           O  
ATOM   2931  CB  PHE A 198       3.421  -6.476 -15.492  1.00  0.00           C  
ATOM   2932  CG  PHE A 198       2.137  -5.926 -15.469  1.00  0.00           C  
ATOM   2933  CD1 PHE A 198       1.093  -6.625 -15.994  1.00  0.00           C  
ATOM   2934  CD2 PHE A 198       1.936  -4.694 -14.966  1.00  0.00           C  
ATOM   2935  CE1 PHE A 198      -0.115  -6.108 -16.017  1.00  0.00           C  
ATOM   2936  CE2 PHE A 198       0.712  -4.170 -15.001  1.00  0.00           C  
ATOM   2937  CZ  PHE A 198      -0.321  -4.890 -15.537  1.00  0.00           C  
ATOM   2938  H   PHE A 198       3.395  -7.684 -18.020  1.00  0.00           H  
ATOM   2939  HA  PHE A 198       4.224  -5.047 -16.869  1.00  0.00           H  
ATOM   2940 1HB  PHE A 198       3.330  -7.555 -15.416  1.00  0.00           H  
ATOM   2941 2HB  PHE A 198       3.980  -6.122 -14.617  1.00  0.00           H  
ATOM   2942  HD1 PHE A 198       1.258  -7.617 -16.407  1.00  0.00           H  
ATOM   2943  HD2 PHE A 198       2.783  -4.129 -14.550  1.00  0.00           H  
ATOM   2944  HE1 PHE A 198      -0.910  -6.660 -16.434  1.00  0.00           H  
ATOM   2945  HE2 PHE A 198       0.558  -3.184 -14.619  1.00  0.00           H  
ATOM   2946  HZ  PHE A 198      -1.297  -4.485 -15.593  1.00  0.00           H  
ATOM   2947  N   LYS A 199       6.421  -5.917 -15.963  1.00  0.00           N  
ATOM   2948  CA  LYS A 199       7.705  -6.488 -15.606  1.00  0.00           C  
ATOM   2949  C   LYS A 199       7.448  -7.641 -14.617  1.00  0.00           C  
ATOM   2950  O   LYS A 199       6.672  -7.490 -13.670  1.00  0.00           O  
ATOM   2951  CB  LYS A 199       8.662  -5.430 -15.058  1.00  0.00           C  
ATOM   2952  CG  LYS A 199      10.059  -5.967 -14.811  1.00  0.00           C  
ATOM   2953  CD  LYS A 199      11.049  -4.891 -14.453  1.00  0.00           C  
ATOM   2954  CE  LYS A 199      12.405  -5.522 -14.208  1.00  0.00           C  
ATOM   2955  NZ  LYS A 199      13.443  -4.529 -13.934  1.00  0.00           N  
ATOM   2956  H   LYS A 199       6.182  -4.969 -15.702  1.00  0.00           H  
ATOM   2957  HA  LYS A 199       8.160  -6.913 -16.500  1.00  0.00           H  
ATOM   2958 1HB  LYS A 199       8.730  -4.589 -15.761  1.00  0.00           H  
ATOM   2959 2HB  LYS A 199       8.275  -5.042 -14.117  1.00  0.00           H  
ATOM   2960 1HG  LYS A 199      10.033  -6.675 -13.996  1.00  0.00           H  
ATOM   2961 2HG  LYS A 199      10.410  -6.484 -15.706  1.00  0.00           H  
ATOM   2962 1HD  LYS A 199      11.127  -4.173 -15.283  1.00  0.00           H  
ATOM   2963 2HD  LYS A 199      10.722  -4.357 -13.563  1.00  0.00           H  
ATOM   2964 1HE  LYS A 199      12.325  -6.199 -13.362  1.00  0.00           H  
ATOM   2965 2HE  LYS A 199      12.692  -6.091 -15.094  1.00  0.00           H  
ATOM   2966 1HZ  LYS A 199      14.322  -4.998 -13.784  1.00  0.00           H  
ATOM   2967 2HZ  LYS A 199      13.516  -3.911 -14.758  1.00  0.00           H  
ATOM   2968 3HZ  LYS A 199      13.202  -3.992 -13.120  1.00  0.00           H  
ATOM   2969  N   LYS A 200       8.136  -8.766 -14.812  1.00  0.00           N  
ATOM   2970  CA  LYS A 200       7.988  -9.994 -14.014  1.00  0.00           C  
ATOM   2971  C   LYS A 200       8.276  -9.789 -12.521  1.00  0.00           C  
ATOM   2972  O   LYS A 200       7.845 -10.570 -11.675  1.00  0.00           O  
ATOM   2973  CB  LYS A 200       8.921 -11.068 -14.589  1.00  0.00           C  
ATOM   2974  CG  LYS A 200       8.503 -11.588 -15.976  1.00  0.00           C  
ATOM   2975  CD  LYS A 200       9.629 -12.372 -16.661  1.00  0.00           C  
ATOM   2976  CE  LYS A 200       9.895 -13.731 -16.061  1.00  0.00           C  
ATOM   2977  NZ  LYS A 200      11.016 -14.434 -16.795  1.00  0.00           N  
ATOM   2978  H   LYS A 200       8.771  -8.794 -15.598  1.00  0.00           H  
ATOM   2979  HA  LYS A 200       6.957 -10.333 -14.107  1.00  0.00           H  
ATOM   2980 1HB  LYS A 200       9.930 -10.677 -14.667  1.00  0.00           H  
ATOM   2981 2HB  LYS A 200       8.949 -11.925 -13.909  1.00  0.00           H  
ATOM   2982 1HG  LYS A 200       7.619 -12.225 -15.895  1.00  0.00           H  
ATOM   2983 2HG  LYS A 200       8.252 -10.740 -16.603  1.00  0.00           H  
ATOM   2984 1HD  LYS A 200       9.346 -12.543 -17.699  1.00  0.00           H  
ATOM   2985 2HD  LYS A 200      10.547 -11.788 -16.651  1.00  0.00           H  
ATOM   2986 1HE  LYS A 200      10.160 -13.629 -15.007  1.00  0.00           H  
ATOM   2987 2HE  LYS A 200       8.988 -14.328 -16.144  1.00  0.00           H  
ATOM   2988 1HZ  LYS A 200      11.169 -15.350 -16.398  1.00  0.00           H  
ATOM   2989 2HZ  LYS A 200      10.780 -14.532 -17.805  1.00  0.00           H  
ATOM   2990 3HZ  LYS A 200      11.864 -13.886 -16.722  1.00  0.00           H  
ATOM   2991  N   GLY A 201       9.010  -8.731 -12.199  1.00  0.00           N  
ATOM   2992  CA  GLY A 201       9.371  -8.402 -10.827  1.00  0.00           C  
ATOM   2993  C   GLY A 201       8.268  -7.626 -10.084  1.00  0.00           C  
ATOM   2994  O   GLY A 201       8.463  -7.221  -8.936  1.00  0.00           O  
ATOM   2995  H   GLY A 201       9.317  -8.127 -12.944  1.00  0.00           H  
ATOM   2996 1HA  GLY A 201       9.596  -9.319 -10.282  1.00  0.00           H  
ATOM   2997 2HA  GLY A 201      10.283  -7.809 -10.832  1.00  0.00           H  
ATOM   2998  N   ARG A 202       7.104  -7.421 -10.721  1.00  0.00           N  
ATOM   2999  CA  ARG A 202       6.016  -6.657 -10.103  1.00  0.00           C  
ATOM   3000  C   ARG A 202       4.679  -7.421 -10.024  1.00  0.00           C  
ATOM   3001  O   ARG A 202       3.662  -6.918 -10.516  1.00  0.00           O  
ATOM   3002  CB  ARG A 202       5.717  -5.431 -10.964  1.00  0.00           C  
ATOM   3003  CG  ARG A 202       6.865  -4.471 -11.239  1.00  0.00           C  
ATOM   3004  CD  ARG A 202       7.202  -3.631 -10.072  1.00  0.00           C  
ATOM   3005  NE  ARG A 202       8.307  -2.715 -10.364  1.00  0.00           N  
ATOM   3006  CZ  ARG A 202       8.183  -1.522 -10.993  1.00  0.00           C  
ATOM   3007  NH1 ARG A 202       7.001  -1.112 -11.411  1.00  0.00           N  
ATOM   3008  NH2 ARG A 202       9.257  -0.773 -11.186  1.00  0.00           N  
ATOM   3009  H   ARG A 202       6.985  -7.761 -11.675  1.00  0.00           H  
ATOM   3010  HA  ARG A 202       6.322  -6.347  -9.104  1.00  0.00           H  
ATOM   3011 1HB  ARG A 202       5.325  -5.765 -11.931  1.00  0.00           H  
ATOM   3012 2HB  ARG A 202       4.938  -4.856 -10.490  1.00  0.00           H  
ATOM   3013 1HG  ARG A 202       7.752  -5.045 -11.521  1.00  0.00           H  
ATOM   3014 2HG  ARG A 202       6.583  -3.823 -12.066  1.00  0.00           H  
ATOM   3015 1HD  ARG A 202       6.335  -3.043  -9.782  1.00  0.00           H  
ATOM   3016 2HD  ARG A 202       7.500  -4.278  -9.241  1.00  0.00           H  
ATOM   3017  HE  ARG A 202       9.231  -2.985 -10.058  1.00  0.00           H  
ATOM   3018 1HH1 ARG A 202       6.187  -1.689 -11.266  1.00  0.00           H  
ATOM   3019 2HH1 ARG A 202       6.885  -0.200 -11.892  1.00  0.00           H  
ATOM   3020 1HH2 ARG A 202      10.160  -1.091 -10.860  1.00  0.00           H  
ATOM   3021 2HH2 ARG A 202       9.171   0.118 -11.657  1.00  0.00           H  
ATOM   3022  N   PRO A 203       4.586  -8.569  -9.306  1.00  0.00           N  
ATOM   3023  CA  PRO A 203       3.367  -9.364  -9.237  1.00  0.00           C  
ATOM   3024  C   PRO A 203       2.250  -8.590  -8.538  1.00  0.00           C  
ATOM   3025  O   PRO A 203       1.069  -8.831  -8.796  1.00  0.00           O  
ATOM   3026  CB  PRO A 203       3.805 -10.567  -8.383  1.00  0.00           C  
ATOM   3027  CG  PRO A 203       5.013 -10.073  -7.601  1.00  0.00           C  
ATOM   3028  CD  PRO A 203       5.702  -9.075  -8.517  1.00  0.00           C  
ATOM   3029  HA  PRO A 203       3.069  -9.686 -10.235  1.00  0.00           H  
ATOM   3030 1HB  PRO A 203       2.969 -10.894  -7.735  1.00  0.00           H  
ATOM   3031 2HB  PRO A 203       4.039 -11.419  -9.047  1.00  0.00           H  
ATOM   3032 1HG  PRO A 203       4.688  -9.635  -6.643  1.00  0.00           H  
ATOM   3033 2HG  PRO A 203       5.663 -10.928  -7.346  1.00  0.00           H  
ATOM   3034 1HD  PRO A 203       6.165  -8.287  -7.913  1.00  0.00           H  
ATOM   3035 2HD  PRO A 203       6.423  -9.607  -9.150  1.00  0.00           H  
ATOM   3036  N   GLU A 204       2.604  -7.597  -7.726  1.00  0.00           N  
ATOM   3037  CA  GLU A 204       1.597  -6.790  -7.055  1.00  0.00           C  
ATOM   3038  C   GLU A 204       0.810  -5.967  -8.064  1.00  0.00           C  
ATOM   3039  O   GLU A 204      -0.383  -5.715  -7.883  1.00  0.00           O  
ATOM   3040  CB  GLU A 204       2.229  -5.874  -5.999  1.00  0.00           C  
ATOM   3041  CG  GLU A 204       2.779  -6.618  -4.777  1.00  0.00           C  
ATOM   3042  CD  GLU A 204       3.370  -5.709  -3.716  1.00  0.00           C  
ATOM   3043  OE1 GLU A 204       3.457  -4.524  -3.940  1.00  0.00           O  
ATOM   3044  OE2 GLU A 204       3.722  -6.213  -2.674  1.00  0.00           O  
ATOM   3045  H   GLU A 204       3.578  -7.423  -7.536  1.00  0.00           H  
ATOM   3046  HA  GLU A 204       0.900  -7.459  -6.551  1.00  0.00           H  
ATOM   3047 1HB  GLU A 204       3.051  -5.311  -6.444  1.00  0.00           H  
ATOM   3048 2HB  GLU A 204       1.488  -5.155  -5.650  1.00  0.00           H  
ATOM   3049 1HG  GLU A 204       1.970  -7.194  -4.324  1.00  0.00           H  
ATOM   3050 2HG  GLU A 204       3.541  -7.319  -5.110  1.00  0.00           H  
ATOM   3051  N   LEU A 205       1.464  -5.536  -9.143  1.00  0.00           N  
ATOM   3052  CA  LEU A 205       0.752  -4.732 -10.116  1.00  0.00           C  
ATOM   3053  C   LEU A 205      -0.066  -5.668 -10.958  1.00  0.00           C  
ATOM   3054  O   LEU A 205      -1.203  -5.371 -11.316  1.00  0.00           O  
ATOM   3055  CB  LEU A 205       1.715  -3.926 -10.989  1.00  0.00           C  
ATOM   3056  CG  LEU A 205       2.124  -2.543 -10.421  1.00  0.00           C  
ATOM   3057  CD1 LEU A 205       2.807  -2.740  -9.054  1.00  0.00           C  
ATOM   3058  CD2 LEU A 205       3.059  -1.838 -11.421  1.00  0.00           C  
ATOM   3059  H   LEU A 205       2.428  -5.806  -9.316  1.00  0.00           H  
ATOM   3060  HA  LEU A 205       0.086  -4.048  -9.593  1.00  0.00           H  
ATOM   3061 1HB  LEU A 205       2.614  -4.516 -11.142  1.00  0.00           H  
ATOM   3062 2HB  LEU A 205       1.246  -3.771 -11.961  1.00  0.00           H  
ATOM   3063  HG  LEU A 205       1.232  -1.929 -10.270  1.00  0.00           H  
ATOM   3064 1HD1 LEU A 205       3.090  -1.770  -8.643  1.00  0.00           H  
ATOM   3065 2HD1 LEU A 205       2.117  -3.233  -8.367  1.00  0.00           H  
ATOM   3066 3HD1 LEU A 205       3.692  -3.353  -9.171  1.00  0.00           H  
ATOM   3067 1HD2 LEU A 205       3.349  -0.857 -11.027  1.00  0.00           H  
ATOM   3068 2HD2 LEU A 205       3.950  -2.446 -11.572  1.00  0.00           H  
ATOM   3069 3HD2 LEU A 205       2.546  -1.706 -12.377  1.00  0.00           H  
ATOM   3070  N   VAL A 206       0.460  -6.854 -11.198  1.00  0.00           N  
ATOM   3071  CA  VAL A 206      -0.275  -7.787 -12.021  1.00  0.00           C  
ATOM   3072  C   VAL A 206      -1.595  -8.141 -11.330  1.00  0.00           C  
ATOM   3073  O   VAL A 206      -2.658  -8.097 -11.946  1.00  0.00           O  
ATOM   3074  CB  VAL A 206       0.560  -9.048 -12.238  1.00  0.00           C  
ATOM   3075  CG1 VAL A 206      -0.246 -10.092 -12.959  1.00  0.00           C  
ATOM   3076  CG2 VAL A 206       1.801  -8.690 -12.987  1.00  0.00           C  
ATOM   3077  H   VAL A 206       1.398  -7.069 -10.856  1.00  0.00           H  
ATOM   3078  HA  VAL A 206      -0.486  -7.314 -12.987  1.00  0.00           H  
ATOM   3079  HB  VAL A 206       0.832  -9.460 -11.271  1.00  0.00           H  
ATOM   3080 1HG1 VAL A 206       0.366 -10.990 -13.090  1.00  0.00           H  
ATOM   3081 2HG1 VAL A 206      -1.131 -10.333 -12.372  1.00  0.00           H  
ATOM   3082 3HG1 VAL A 206      -0.544  -9.712 -13.935  1.00  0.00           H  
ATOM   3083 1HG2 VAL A 206       2.412  -9.569 -13.121  1.00  0.00           H  
ATOM   3084 2HG2 VAL A 206       1.523  -8.306 -13.936  1.00  0.00           H  
ATOM   3085 3HG2 VAL A 206       2.367  -7.942 -12.434  1.00  0.00           H  
ATOM   3086  N   GLU A 207      -1.527  -8.454 -10.026  1.00  0.00           N  
ATOM   3087  CA  GLU A 207      -2.748  -8.794  -9.295  1.00  0.00           C  
ATOM   3088  C   GLU A 207      -3.728  -7.612  -9.179  1.00  0.00           C  
ATOM   3089  O   GLU A 207      -4.936  -7.805  -9.359  1.00  0.00           O  
ATOM   3090  CB  GLU A 207      -2.413  -9.306  -7.885  1.00  0.00           C  
ATOM   3091  CG  GLU A 207      -1.773 -10.707  -7.830  1.00  0.00           C  
ATOM   3092  CD  GLU A 207      -1.458 -11.170  -6.406  1.00  0.00           C  
ATOM   3093  OE1 GLU A 207      -1.587 -10.384  -5.496  1.00  0.00           O  
ATOM   3094  OE2 GLU A 207      -1.105 -12.320  -6.241  1.00  0.00           O  
ATOM   3095  H   GLU A 207      -0.623  -8.487  -9.561  1.00  0.00           H  
ATOM   3096  HA  GLU A 207      -3.248  -9.592  -9.833  1.00  0.00           H  
ATOM   3097 1HB  GLU A 207      -1.716  -8.612  -7.413  1.00  0.00           H  
ATOM   3098 2HB  GLU A 207      -3.319  -9.324  -7.280  1.00  0.00           H  
ATOM   3099 1HG  GLU A 207      -2.453 -11.424  -8.289  1.00  0.00           H  
ATOM   3100 2HG  GLU A 207      -0.854 -10.695  -8.415  1.00  0.00           H  
ATOM   3101  N   LYS A 208      -3.231  -6.390  -8.937  1.00  0.00           N  
ATOM   3102  CA  LYS A 208      -4.145  -5.254  -8.834  1.00  0.00           C  
ATOM   3103  C   LYS A 208      -4.838  -4.973 -10.163  1.00  0.00           C  
ATOM   3104  O   LYS A 208      -6.042  -4.708 -10.203  1.00  0.00           O  
ATOM   3105  CB  LYS A 208      -3.411  -4.000  -8.377  1.00  0.00           C  
ATOM   3106  CG  LYS A 208      -2.965  -3.990  -6.934  1.00  0.00           C  
ATOM   3107  CD  LYS A 208      -2.209  -2.705  -6.638  1.00  0.00           C  
ATOM   3108  CE  LYS A 208      -1.762  -2.627  -5.195  1.00  0.00           C  
ATOM   3109  NZ  LYS A 208      -1.013  -1.369  -4.933  1.00  0.00           N  
ATOM   3110  H   LYS A 208      -2.230  -6.253  -8.779  1.00  0.00           H  
ATOM   3111  HA  LYS A 208      -4.913  -5.495  -8.100  1.00  0.00           H  
ATOM   3112 1HB  LYS A 208      -2.530  -3.854  -9.006  1.00  0.00           H  
ATOM   3113 2HB  LYS A 208      -4.054  -3.144  -8.506  1.00  0.00           H  
ATOM   3114 1HG  LYS A 208      -3.839  -4.046  -6.288  1.00  0.00           H  
ATOM   3115 2HG  LYS A 208      -2.333  -4.846  -6.727  1.00  0.00           H  
ATOM   3116 1HD  LYS A 208      -1.323  -2.663  -7.278  1.00  0.00           H  
ATOM   3117 2HD  LYS A 208      -2.842  -1.846  -6.865  1.00  0.00           H  
ATOM   3118 1HE  LYS A 208      -2.637  -2.661  -4.546  1.00  0.00           H  
ATOM   3119 2HE  LYS A 208      -1.116  -3.479  -4.968  1.00  0.00           H  
ATOM   3120 1HZ  LYS A 208      -0.727  -1.335  -3.968  1.00  0.00           H  
ATOM   3121 2HZ  LYS A 208      -0.197  -1.341  -5.528  1.00  0.00           H  
ATOM   3122 3HZ  LYS A 208      -1.607  -0.573  -5.136  1.00  0.00           H  
ATOM   3123  N   PHE A 209      -4.083  -5.106 -11.254  1.00  0.00           N  
ATOM   3124  CA  PHE A 209      -4.665  -4.881 -12.561  1.00  0.00           C  
ATOM   3125  C   PHE A 209      -5.629  -6.006 -12.887  1.00  0.00           C  
ATOM   3126  O   PHE A 209      -6.705  -5.718 -13.417  1.00  0.00           O  
ATOM   3127  CB  PHE A 209      -3.569  -4.811 -13.622  1.00  0.00           C  
ATOM   3128  CG  PHE A 209      -2.937  -3.421 -13.878  1.00  0.00           C  
ATOM   3129  CD1 PHE A 209      -1.886  -2.855 -13.137  1.00  0.00           C  
ATOM   3130  CD2 PHE A 209      -3.365  -2.741 -14.976  1.00  0.00           C  
ATOM   3131  CE1 PHE A 209      -1.325  -1.644 -13.519  1.00  0.00           C  
ATOM   3132  CE2 PHE A 209      -2.824  -1.536 -15.372  1.00  0.00           C  
ATOM   3133  CZ  PHE A 209      -1.798  -0.984 -14.648  1.00  0.00           C  
ATOM   3134  H   PHE A 209      -3.093  -5.314 -11.176  1.00  0.00           H  
ATOM   3135  HA  PHE A 209      -5.197  -3.947 -12.557  1.00  0.00           H  
ATOM   3136 1HB  PHE A 209      -2.771  -5.502 -13.352  1.00  0.00           H  
ATOM   3137 2HB  PHE A 209      -3.981  -5.164 -14.568  1.00  0.00           H  
ATOM   3138  HD1 PHE A 209      -1.499  -3.348 -12.275  1.00  0.00           H  
ATOM   3139  HD2 PHE A 209      -4.140  -3.199 -15.540  1.00  0.00           H  
ATOM   3140  HE1 PHE A 209      -0.505  -1.216 -12.940  1.00  0.00           H  
ATOM   3141  HE2 PHE A 209      -3.199  -1.028 -16.269  1.00  0.00           H  
ATOM   3142  HZ  PHE A 209      -1.356  -0.035 -14.960  1.00  0.00           H  
ATOM   3143  N   ASN A 210      -5.332  -7.254 -12.541  1.00  0.00           N  
ATOM   3144  CA  ASN A 210      -6.278  -8.320 -12.819  1.00  0.00           C  
ATOM   3145  C   ASN A 210      -7.572  -8.112 -12.050  1.00  0.00           C  
ATOM   3146  O   ASN A 210      -8.667  -8.335 -12.572  1.00  0.00           O  
ATOM   3147  CB  ASN A 210      -5.687  -9.678 -12.508  1.00  0.00           C  
ATOM   3148  CG  ASN A 210      -4.721 -10.114 -13.530  1.00  0.00           C  
ATOM   3149  OD1 ASN A 210      -4.745  -9.589 -14.649  1.00  0.00           O  
ATOM   3150  ND2 ASN A 210      -3.884 -11.068 -13.201  1.00  0.00           N  
ATOM   3151  H   ASN A 210      -4.425  -7.470 -12.112  1.00  0.00           H  
ATOM   3152  HA  ASN A 210      -6.523  -8.295 -13.879  1.00  0.00           H  
ATOM   3153 1HB  ASN A 210      -5.191  -9.647 -11.538  1.00  0.00           H  
ATOM   3154 2HB  ASN A 210      -6.484 -10.421 -12.452  1.00  0.00           H  
ATOM   3155 1HD2 ASN A 210      -3.231 -11.422 -13.870  1.00  0.00           H  
ATOM   3156 2HD2 ASN A 210      -3.917 -11.464 -12.286  1.00  0.00           H  
ATOM   3157  N   ALA A 211      -7.473  -7.641 -10.811  1.00  0.00           N  
ATOM   3158  CA  ALA A 211      -8.683  -7.382 -10.053  1.00  0.00           C  
ATOM   3159  C   ALA A 211      -9.516  -6.306 -10.759  1.00  0.00           C  
ATOM   3160  O   ALA A 211     -10.737  -6.442 -10.908  1.00  0.00           O  
ATOM   3161  CB  ALA A 211      -8.329  -6.941  -8.647  1.00  0.00           C  
ATOM   3162  H   ALA A 211      -6.555  -7.486 -10.386  1.00  0.00           H  
ATOM   3163  HA  ALA A 211      -9.266  -8.304 -10.014  1.00  0.00           H  
ATOM   3164 1HB  ALA A 211      -9.240  -6.759  -8.078  1.00  0.00           H  
ATOM   3165 2HB  ALA A 211      -7.748  -7.721  -8.156  1.00  0.00           H  
ATOM   3166 3HB  ALA A 211      -7.737  -6.024  -8.689  1.00  0.00           H  
ATOM   3167  N   ALA A 212      -8.837  -5.252 -11.225  1.00  0.00           N  
ATOM   3168  CA  ALA A 212      -9.489  -4.165 -11.939  1.00  0.00           C  
ATOM   3169  C   ALA A 212     -10.080  -4.651 -13.273  1.00  0.00           C  
ATOM   3170  O   ALA A 212     -11.190  -4.260 -13.642  1.00  0.00           O  
ATOM   3171  CB  ALA A 212      -8.494  -3.044 -12.144  1.00  0.00           C  
ATOM   3172  H   ALA A 212      -7.832  -5.191 -11.059  1.00  0.00           H  
ATOM   3173  HA  ALA A 212     -10.305  -3.795 -11.318  1.00  0.00           H  
ATOM   3174 1HB  ALA A 212      -8.976  -2.221 -12.635  1.00  0.00           H  
ATOM   3175 2HB  ALA A 212      -8.130  -2.723 -11.177  1.00  0.00           H  
ATOM   3176 3HB  ALA A 212      -7.661  -3.400 -12.741  1.00  0.00           H  
ATOM   3177  N   ILE A 213      -9.394  -5.533 -13.987  1.00  0.00           N  
ATOM   3178  CA  ILE A 213      -9.895  -6.084 -15.239  1.00  0.00           C  
ATOM   3179  C   ILE A 213     -11.189  -6.815 -15.002  1.00  0.00           C  
ATOM   3180  O   ILE A 213     -12.174  -6.659 -15.716  1.00  0.00           O  
ATOM   3181  CB  ILE A 213      -8.903  -6.973 -15.997  1.00  0.00           C  
ATOM   3182  CG1 ILE A 213      -7.676  -6.197 -16.498  1.00  0.00           C  
ATOM   3183  CG2 ILE A 213      -9.589  -7.702 -17.151  1.00  0.00           C  
ATOM   3184  CD1 ILE A 213      -6.548  -7.066 -16.963  1.00  0.00           C  
ATOM   3185  H   ILE A 213      -8.476  -5.849 -13.648  1.00  0.00           H  
ATOM   3186  HA  ILE A 213     -10.132  -5.214 -15.903  1.00  0.00           H  
ATOM   3187  HB  ILE A 213      -8.524  -7.722 -15.279  1.00  0.00           H  
ATOM   3188 1HG1 ILE A 213      -7.987  -5.567 -17.339  1.00  0.00           H  
ATOM   3189 2HG1 ILE A 213      -7.308  -5.567 -15.716  1.00  0.00           H  
ATOM   3190 1HG2 ILE A 213      -8.875  -8.369 -17.645  1.00  0.00           H  
ATOM   3191 2HG2 ILE A 213     -10.424  -8.282 -16.767  1.00  0.00           H  
ATOM   3192 3HG2 ILE A 213      -9.955  -6.970 -17.870  1.00  0.00           H  
ATOM   3193 1HD1 ILE A 213      -5.722  -6.441 -17.309  1.00  0.00           H  
ATOM   3194 2HD1 ILE A 213      -6.213  -7.684 -16.136  1.00  0.00           H  
ATOM   3195 3HD1 ILE A 213      -6.883  -7.708 -17.781  1.00  0.00           H  
ATOM   3196  N   LYS A 214     -11.177  -7.660 -13.962  1.00  0.00           N  
ATOM   3197  CA  LYS A 214     -12.381  -8.415 -13.662  1.00  0.00           C  
ATOM   3198  C   LYS A 214     -13.510  -7.477 -13.255  1.00  0.00           C  
ATOM   3199  O   LYS A 214     -14.633  -7.660 -13.712  1.00  0.00           O  
ATOM   3200  CB  LYS A 214     -12.104  -9.439 -12.560  1.00  0.00           C  
ATOM   3201  CG  LYS A 214     -11.262 -10.628 -13.016  1.00  0.00           C  
ATOM   3202  CD  LYS A 214     -11.070 -11.653 -11.898  1.00  0.00           C  
ATOM   3203  CE  LYS A 214     -10.360 -12.890 -12.415  1.00  0.00           C  
ATOM   3204  NZ  LYS A 214      -8.954 -12.597 -12.744  1.00  0.00           N  
ATOM   3205  H   LYS A 214     -10.340  -7.780 -13.398  1.00  0.00           H  
ATOM   3206  HA  LYS A 214     -12.686  -8.948 -14.555  1.00  0.00           H  
ATOM   3207 1HB  LYS A 214     -11.572  -8.956 -11.737  1.00  0.00           H  
ATOM   3208 2HB  LYS A 214     -13.045  -9.820 -12.171  1.00  0.00           H  
ATOM   3209 1HG  LYS A 214     -11.747 -11.111 -13.862  1.00  0.00           H  
ATOM   3210 2HG  LYS A 214     -10.284 -10.266 -13.343  1.00  0.00           H  
ATOM   3211 1HD  LYS A 214     -10.452 -11.206 -11.117  1.00  0.00           H  
ATOM   3212 2HD  LYS A 214     -12.031 -11.930 -11.470  1.00  0.00           H  
ATOM   3213 1HE  LYS A 214     -10.395 -13.676 -11.665  1.00  0.00           H  
ATOM   3214 2HE  LYS A 214     -10.865 -13.238 -13.319  1.00  0.00           H  
ATOM   3215 1HZ  LYS A 214      -8.473 -13.412 -13.119  1.00  0.00           H  
ATOM   3216 2HZ  LYS A 214      -8.898 -11.871 -13.460  1.00  0.00           H  
ATOM   3217 3HZ  LYS A 214      -8.463 -12.280 -11.938  1.00  0.00           H  
ATOM   3218  N   ALA A 215     -13.219  -6.424 -12.470  1.00  0.00           N  
ATOM   3219  CA  ALA A 215     -14.276  -5.484 -12.081  1.00  0.00           C  
ATOM   3220  C   ALA A 215     -14.869  -4.786 -13.313  1.00  0.00           C  
ATOM   3221  O   ALA A 215     -16.089  -4.591 -13.408  1.00  0.00           O  
ATOM   3222  CB  ALA A 215     -13.699  -4.427 -11.150  1.00  0.00           C  
ATOM   3223  H   ALA A 215     -12.279  -6.314 -12.103  1.00  0.00           H  
ATOM   3224  HA  ALA A 215     -15.053  -6.033 -11.570  1.00  0.00           H  
ATOM   3225 1HB  ALA A 215     -14.487  -3.732 -10.844  1.00  0.00           H  
ATOM   3226 2HB  ALA A 215     -13.283  -4.908 -10.269  1.00  0.00           H  
ATOM   3227 3HB  ALA A 215     -12.912  -3.870 -11.662  1.00  0.00           H  
ATOM   3228  N   ILE A 216     -14.020  -4.448 -14.277  1.00  0.00           N  
ATOM   3229  CA  ILE A 216     -14.482  -3.774 -15.491  1.00  0.00           C  
ATOM   3230  C   ILE A 216     -15.373  -4.719 -16.289  1.00  0.00           C  
ATOM   3231  O   ILE A 216     -16.436  -4.307 -16.780  1.00  0.00           O  
ATOM   3232  CB  ILE A 216     -13.245  -3.289 -16.299  1.00  0.00           C  
ATOM   3233  CG1 ILE A 216     -12.607  -2.128 -15.549  1.00  0.00           C  
ATOM   3234  CG2 ILE A 216     -13.573  -2.868 -17.721  1.00  0.00           C  
ATOM   3235  CD1 ILE A 216     -11.281  -1.785 -16.099  1.00  0.00           C  
ATOM   3236  H   ILE A 216     -13.022  -4.618 -14.140  1.00  0.00           H  
ATOM   3237  HA  ILE A 216     -15.058  -2.922 -15.198  1.00  0.00           H  
ATOM   3238  HB  ILE A 216     -12.519  -4.087 -16.337  1.00  0.00           H  
ATOM   3239 1HG1 ILE A 216     -13.249  -1.252 -15.607  1.00  0.00           H  
ATOM   3240 2HG1 ILE A 216     -12.497  -2.401 -14.503  1.00  0.00           H  
ATOM   3241 1HG2 ILE A 216     -12.658  -2.554 -18.213  1.00  0.00           H  
ATOM   3242 2HG2 ILE A 216     -13.979  -3.703 -18.232  1.00  0.00           H  
ATOM   3243 3HG2 ILE A 216     -14.270  -2.057 -17.727  1.00  0.00           H  
ATOM   3244 1HD1 ILE A 216     -10.855  -0.970 -15.525  1.00  0.00           H  
ATOM   3245 2HD1 ILE A 216     -10.659  -2.653 -16.023  1.00  0.00           H  
ATOM   3246 3HD1 ILE A 216     -11.373  -1.489 -17.139  1.00  0.00           H  
ATOM   3247  N   ARG A 217     -14.972  -5.976 -16.430  1.00  0.00           N  
ATOM   3248  CA  ARG A 217     -15.808  -6.901 -17.171  1.00  0.00           C  
ATOM   3249  C   ARG A 217     -17.120  -7.213 -16.424  1.00  0.00           C  
ATOM   3250  O   ARG A 217     -18.208  -7.162 -17.013  1.00  0.00           O  
ATOM   3251  CB  ARG A 217     -15.030  -8.183 -17.443  1.00  0.00           C  
ATOM   3252  CG  ARG A 217     -13.840  -8.004 -18.420  1.00  0.00           C  
ATOM   3253  CD  ARG A 217     -13.068  -9.258 -18.644  1.00  0.00           C  
ATOM   3254  NE  ARG A 217     -13.801 -10.225 -19.461  1.00  0.00           N  
ATOM   3255  CZ  ARG A 217     -13.752 -10.232 -20.809  1.00  0.00           C  
ATOM   3256  NH1 ARG A 217     -13.010  -9.343 -21.429  1.00  0.00           N  
ATOM   3257  NH2 ARG A 217     -14.429 -11.125 -21.506  1.00  0.00           N  
ATOM   3258  H   ARG A 217     -14.079  -6.281 -16.026  1.00  0.00           H  
ATOM   3259  HA  ARG A 217     -16.069  -6.453 -18.113  1.00  0.00           H  
ATOM   3260 1HB  ARG A 217     -14.629  -8.564 -16.499  1.00  0.00           H  
ATOM   3261 2HB  ARG A 217     -15.698  -8.939 -17.850  1.00  0.00           H  
ATOM   3262 1HG  ARG A 217     -14.224  -7.687 -19.384  1.00  0.00           H  
ATOM   3263 2HG  ARG A 217     -13.162  -7.241 -18.033  1.00  0.00           H  
ATOM   3264 1HD  ARG A 217     -12.131  -9.019 -19.155  1.00  0.00           H  
ATOM   3265 2HD  ARG A 217     -12.840  -9.724 -17.683  1.00  0.00           H  
ATOM   3266  HE  ARG A 217     -14.379 -10.929 -19.001  1.00  0.00           H  
ATOM   3267 1HH1 ARG A 217     -12.489  -8.664 -20.889  1.00  0.00           H  
ATOM   3268 2HH1 ARG A 217     -12.950  -9.349 -22.443  1.00  0.00           H  
ATOM   3269 1HH2 ARG A 217     -15.017 -11.827 -21.024  1.00  0.00           H  
ATOM   3270 2HH2 ARG A 217     -14.373 -11.119 -22.510  1.00  0.00           H  
ATOM   3271  N   LYS A 218     -17.044  -7.441 -15.109  1.00  0.00           N  
ATOM   3272  CA  LYS A 218     -18.217  -7.793 -14.305  1.00  0.00           C  
ATOM   3273  C   LYS A 218     -19.278  -6.712 -14.240  1.00  0.00           C  
ATOM   3274  O   LYS A 218     -20.471  -7.012 -14.229  1.00  0.00           O  
ATOM   3275  CB  LYS A 218     -17.836  -8.176 -12.877  1.00  0.00           C  
ATOM   3276  CG  LYS A 218     -17.143  -9.525 -12.723  1.00  0.00           C  
ATOM   3277  CD  LYS A 218     -16.827  -9.793 -11.253  1.00  0.00           C  
ATOM   3278  CE  LYS A 218     -16.165 -11.146 -11.045  1.00  0.00           C  
ATOM   3279  NZ  LYS A 218     -15.883 -11.408  -9.598  1.00  0.00           N  
ATOM   3280  H   LYS A 218     -16.138  -7.422 -14.652  1.00  0.00           H  
ATOM   3281  HA  LYS A 218     -18.676  -8.667 -14.768  1.00  0.00           H  
ATOM   3282 1HB  LYS A 218     -17.161  -7.413 -12.479  1.00  0.00           H  
ATOM   3283 2HB  LYS A 218     -18.727  -8.176 -12.255  1.00  0.00           H  
ATOM   3284 1HG  LYS A 218     -17.803 -10.310 -13.096  1.00  0.00           H  
ATOM   3285 2HG  LYS A 218     -16.226  -9.542 -13.305  1.00  0.00           H  
ATOM   3286 1HD  LYS A 218     -16.154  -9.013 -10.892  1.00  0.00           H  
ATOM   3287 2HD  LYS A 218     -17.746  -9.755 -10.670  1.00  0.00           H  
ATOM   3288 1HE  LYS A 218     -16.820 -11.929 -11.425  1.00  0.00           H  
ATOM   3289 2HE  LYS A 218     -15.225 -11.171 -11.597  1.00  0.00           H  
ATOM   3290 1HZ  LYS A 218     -15.443 -12.312  -9.499  1.00  0.00           H  
ATOM   3291 2HZ  LYS A 218     -15.268 -10.693  -9.237  1.00  0.00           H  
ATOM   3292 3HZ  LYS A 218     -16.750 -11.398  -9.079  1.00  0.00           H  
ATOM   3293  N   ASN A 219     -18.867  -5.450 -14.239  1.00  0.00           N  
ATOM   3294  CA  ASN A 219     -19.832  -4.366 -14.142  1.00  0.00           C  
ATOM   3295  C   ASN A 219     -20.312  -3.899 -15.513  1.00  0.00           C  
ATOM   3296  O   ASN A 219     -21.043  -2.911 -15.616  1.00  0.00           O  
ATOM   3297  CB  ASN A 219     -19.229  -3.214 -13.363  1.00  0.00           C  
ATOM   3298  CG  ASN A 219     -19.086  -3.533 -11.889  1.00  0.00           C  
ATOM   3299  OD1 ASN A 219     -19.966  -4.166 -11.287  1.00  0.00           O  
ATOM   3300  ND2 ASN A 219     -17.992  -3.116 -11.303  1.00  0.00           N  
ATOM   3301  H   ASN A 219     -17.868  -5.232 -14.229  1.00  0.00           H  
ATOM   3302  HA  ASN A 219     -20.706  -4.730 -13.600  1.00  0.00           H  
ATOM   3303 1HB  ASN A 219     -18.237  -2.996 -13.772  1.00  0.00           H  
ATOM   3304 2HB  ASN A 219     -19.840  -2.322 -13.488  1.00  0.00           H  
ATOM   3305 1HD2 ASN A 219     -17.838  -3.303 -10.334  1.00  0.00           H  
ATOM   3306 2HD2 ASN A 219     -17.301  -2.613 -11.826  1.00  0.00           H  
ATOM   3307  N   GLY A 220     -19.882  -4.586 -16.574  1.00  0.00           N  
ATOM   3308  CA  GLY A 220     -20.279  -4.256 -17.932  1.00  0.00           C  
ATOM   3309  C   GLY A 220     -19.478  -3.115 -18.549  1.00  0.00           C  
ATOM   3310  O   GLY A 220     -19.703  -2.760 -19.710  1.00  0.00           O  
ATOM   3311  H   GLY A 220     -19.282  -5.406 -16.452  1.00  0.00           H  
ATOM   3312 1HA  GLY A 220     -20.164  -5.145 -18.553  1.00  0.00           H  
ATOM   3313 2HA  GLY A 220     -21.337  -4.002 -17.941  1.00  0.00           H  
ATOM   3314  N   LYS A 221     -18.524  -2.549 -17.798  1.00  0.00           N  
ATOM   3315  CA  LYS A 221     -17.745  -1.422 -18.297  1.00  0.00           C  
ATOM   3316  C   LYS A 221     -16.946  -1.858 -19.513  1.00  0.00           C  
ATOM   3317  O   LYS A 221     -16.834  -1.136 -20.493  1.00  0.00           O  
ATOM   3318  CB  LYS A 221     -16.830  -0.836 -17.226  1.00  0.00           C  
ATOM   3319  CG  LYS A 221     -17.537  -0.111 -16.103  1.00  0.00           C  
ATOM   3320  CD  LYS A 221     -16.525   0.503 -15.115  1.00  0.00           C  
ATOM   3321  CE  LYS A 221     -17.232   1.230 -13.970  1.00  0.00           C  
ATOM   3322  NZ  LYS A 221     -16.260   1.913 -13.035  1.00  0.00           N  
ATOM   3323  H   LYS A 221     -18.346  -2.911 -16.865  1.00  0.00           H  
ATOM   3324  HA  LYS A 221     -18.439  -0.640 -18.620  1.00  0.00           H  
ATOM   3325 1HB  LYS A 221     -16.284  -1.637 -16.766  1.00  0.00           H  
ATOM   3326 2HB  LYS A 221     -16.111  -0.154 -17.678  1.00  0.00           H  
ATOM   3327 1HG  LYS A 221     -18.170   0.670 -16.522  1.00  0.00           H  
ATOM   3328 2HG  LYS A 221     -18.173  -0.828 -15.574  1.00  0.00           H  
ATOM   3329 1HD  LYS A 221     -15.890  -0.285 -14.698  1.00  0.00           H  
ATOM   3330 2HD  LYS A 221     -15.889   1.210 -15.649  1.00  0.00           H  
ATOM   3331 1HE  LYS A 221     -17.908   1.976 -14.387  1.00  0.00           H  
ATOM   3332 2HE  LYS A 221     -17.816   0.502 -13.403  1.00  0.00           H  
ATOM   3333 1HZ  LYS A 221     -16.771   2.376 -12.300  1.00  0.00           H  
ATOM   3334 2HZ  LYS A 221     -15.597   1.241 -12.603  1.00  0.00           H  
ATOM   3335 3HZ  LYS A 221     -15.730   2.592 -13.552  1.00  0.00           H  
ATOM   3336  N   TYR A 222     -16.463  -3.102 -19.473  1.00  0.00           N  
ATOM   3337  CA  TYR A 222     -15.730  -3.638 -20.612  1.00  0.00           C  
ATOM   3338  C   TYR A 222     -16.559  -3.535 -21.868  1.00  0.00           C  
ATOM   3339  O   TYR A 222     -16.055  -3.122 -22.921  1.00  0.00           O  
ATOM   3340  CB  TYR A 222     -15.415  -5.118 -20.430  1.00  0.00           C  
ATOM   3341  CG  TYR A 222     -14.800  -5.695 -21.660  1.00  0.00           C  
ATOM   3342  CD1 TYR A 222     -13.461  -5.527 -21.901  1.00  0.00           C  
ATOM   3343  CD2 TYR A 222     -15.599  -6.379 -22.578  1.00  0.00           C  
ATOM   3344  CE1 TYR A 222     -12.918  -6.042 -23.048  1.00  0.00           C  
ATOM   3345  CE2 TYR A 222     -15.053  -6.881 -23.726  1.00  0.00           C  
ATOM   3346  CZ  TYR A 222     -13.722  -6.720 -23.966  1.00  0.00           C  
ATOM   3347  OH  TYR A 222     -13.182  -7.228 -25.105  1.00  0.00           O  
ATOM   3348  H   TYR A 222     -16.572  -3.636 -18.616  1.00  0.00           H  
ATOM   3349  HA  TYR A 222     -14.809  -3.081 -20.745  1.00  0.00           H  
ATOM   3350 1HB  TYR A 222     -14.731  -5.259 -19.612  1.00  0.00           H  
ATOM   3351 2HB  TYR A 222     -16.324  -5.665 -20.214  1.00  0.00           H  
ATOM   3352  HD1 TYR A 222     -12.839  -4.987 -21.183  1.00  0.00           H  
ATOM   3353  HD2 TYR A 222     -16.661  -6.507 -22.387  1.00  0.00           H  
ATOM   3354  HE1 TYR A 222     -11.857  -5.917 -23.244  1.00  0.00           H  
ATOM   3355  HE2 TYR A 222     -15.676  -7.406 -24.439  1.00  0.00           H  
ATOM   3356  HH  TYR A 222     -13.846  -7.744 -25.564  1.00  0.00           H  
ATOM   3357  N   LYS A 223     -17.814  -3.972 -21.779  1.00  0.00           N  
ATOM   3358  CA  LYS A 223     -18.693  -4.005 -22.929  1.00  0.00           C  
ATOM   3359  C   LYS A 223     -19.009  -2.597 -23.402  1.00  0.00           C  
ATOM   3360  O   LYS A 223     -18.947  -2.325 -24.605  1.00  0.00           O  
ATOM   3361  CB  LYS A 223     -19.975  -4.772 -22.589  1.00  0.00           C  
ATOM   3362  CG  LYS A 223     -20.987  -4.921 -23.740  1.00  0.00           C  
ATOM   3363  CD  LYS A 223     -20.434  -5.761 -24.902  1.00  0.00           C  
ATOM   3364  CE  LYS A 223     -21.562  -6.231 -25.849  1.00  0.00           C  
ATOM   3365  NZ  LYS A 223     -22.300  -5.094 -26.462  1.00  0.00           N  
ATOM   3366  H   LYS A 223     -18.160  -4.273 -20.877  1.00  0.00           H  
ATOM   3367  HA  LYS A 223     -18.184  -4.531 -23.734  1.00  0.00           H  
ATOM   3368 1HB  LYS A 223     -19.713  -5.773 -22.241  1.00  0.00           H  
ATOM   3369 2HB  LYS A 223     -20.483  -4.266 -21.763  1.00  0.00           H  
ATOM   3370 1HG  LYS A 223     -21.893  -5.387 -23.363  1.00  0.00           H  
ATOM   3371 2HG  LYS A 223     -21.242  -3.927 -24.124  1.00  0.00           H  
ATOM   3372 1HD  LYS A 223     -19.737  -5.154 -25.485  1.00  0.00           H  
ATOM   3373 2HD  LYS A 223     -19.902  -6.631 -24.519  1.00  0.00           H  
ATOM   3374 1HE  LYS A 223     -21.131  -6.821 -26.650  1.00  0.00           H  
ATOM   3375 2HE  LYS A 223     -22.263  -6.851 -25.292  1.00  0.00           H  
ATOM   3376 1HZ  LYS A 223     -23.012  -5.435 -27.076  1.00  0.00           H  
ATOM   3377 2HZ  LYS A 223     -22.725  -4.514 -25.747  1.00  0.00           H  
ATOM   3378 3HZ  LYS A 223     -21.648  -4.508 -27.005  1.00  0.00           H  
ATOM   3379  N   GLU A 224     -19.304  -1.673 -22.486  1.00  0.00           N  
ATOM   3380  CA  GLU A 224     -19.615  -0.331 -22.956  1.00  0.00           C  
ATOM   3381  C   GLU A 224     -18.405   0.270 -23.664  1.00  0.00           C  
ATOM   3382  O   GLU A 224     -18.532   0.889 -24.720  1.00  0.00           O  
ATOM   3383  CB  GLU A 224     -20.044   0.591 -21.810  1.00  0.00           C  
ATOM   3384  CG  GLU A 224     -21.406   0.273 -21.194  1.00  0.00           C  
ATOM   3385  CD  GLU A 224     -21.787   1.227 -20.063  1.00  0.00           C  
ATOM   3386  OE1 GLU A 224     -20.988   2.069 -19.713  1.00  0.00           O  
ATOM   3387  OE2 GLU A 224     -22.884   1.112 -19.561  1.00  0.00           O  
ATOM   3388  H   GLU A 224     -19.335  -1.920 -21.494  1.00  0.00           H  
ATOM   3389  HA  GLU A 224     -20.433  -0.407 -23.676  1.00  0.00           H  
ATOM   3390 1HB  GLU A 224     -19.295   0.540 -21.019  1.00  0.00           H  
ATOM   3391 2HB  GLU A 224     -20.070   1.617 -22.172  1.00  0.00           H  
ATOM   3392 1HG  GLU A 224     -22.162   0.338 -21.976  1.00  0.00           H  
ATOM   3393 2HG  GLU A 224     -21.396  -0.753 -20.821  1.00  0.00           H  
ATOM   3394  N   ILE A 225     -17.212   0.038 -23.115  1.00  0.00           N  
ATOM   3395  CA  ILE A 225     -16.026   0.559 -23.739  1.00  0.00           C  
ATOM   3396  C   ILE A 225     -15.870  -0.084 -25.107  1.00  0.00           C  
ATOM   3397  O   ILE A 225     -15.676   0.597 -26.105  1.00  0.00           O  
ATOM   3398  CB  ILE A 225     -14.790   0.377 -22.849  1.00  0.00           C  
ATOM   3399  CG1 ILE A 225     -14.935   1.246 -21.591  1.00  0.00           C  
ATOM   3400  CG2 ILE A 225     -13.540   0.751 -23.588  1.00  0.00           C  
ATOM   3401  CD1 ILE A 225     -13.935   0.966 -20.505  1.00  0.00           C  
ATOM   3402  H   ILE A 225     -17.144  -0.494 -22.245  1.00  0.00           H  
ATOM   3403  HA  ILE A 225     -16.157   1.637 -23.885  1.00  0.00           H  
ATOM   3404  HB  ILE A 225     -14.730  -0.671 -22.529  1.00  0.00           H  
ATOM   3405 1HG1 ILE A 225     -14.832   2.286 -21.887  1.00  0.00           H  
ATOM   3406 2HG1 ILE A 225     -15.928   1.110 -21.187  1.00  0.00           H  
ATOM   3407 1HG2 ILE A 225     -12.678   0.616 -22.951  1.00  0.00           H  
ATOM   3408 2HG2 ILE A 225     -13.458   0.141 -24.441  1.00  0.00           H  
ATOM   3409 3HG2 ILE A 225     -13.607   1.784 -23.889  1.00  0.00           H  
ATOM   3410 1HD1 ILE A 225     -14.110   1.637 -19.671  1.00  0.00           H  
ATOM   3411 2HD1 ILE A 225     -14.039  -0.067 -20.176  1.00  0.00           H  
ATOM   3412 3HD1 ILE A 225     -12.929   1.139 -20.900  1.00  0.00           H  
ATOM   3413  N   ASN A 226     -16.030  -1.403 -25.184  1.00  0.00           N  
ATOM   3414  CA  ASN A 226     -15.919  -2.088 -26.461  1.00  0.00           C  
ATOM   3415  C   ASN A 226     -16.852  -1.486 -27.501  1.00  0.00           C  
ATOM   3416  O   ASN A 226     -16.415  -1.164 -28.605  1.00  0.00           O  
ATOM   3417  CB  ASN A 226     -16.189  -3.572 -26.315  1.00  0.00           C  
ATOM   3418  CG  ASN A 226     -15.940  -4.267 -27.601  1.00  0.00           C  
ATOM   3419  OD1 ASN A 226     -14.802  -4.285 -28.060  1.00  0.00           O  
ATOM   3420  ND2 ASN A 226     -16.967  -4.822 -28.201  1.00  0.00           N  
ATOM   3421  H   ASN A 226     -16.209  -1.945 -24.342  1.00  0.00           H  
ATOM   3422  HA  ASN A 226     -14.914  -1.956 -26.847  1.00  0.00           H  
ATOM   3423 1HB  ASN A 226     -15.559  -4.000 -25.526  1.00  0.00           H  
ATOM   3424 2HB  ASN A 226     -17.230  -3.733 -26.025  1.00  0.00           H  
ATOM   3425 1HD2 ASN A 226     -16.868  -5.281 -29.105  1.00  0.00           H  
ATOM   3426 2HD2 ASN A 226     -17.874  -4.764 -27.780  1.00  0.00           H  
ATOM   3427  N   ASP A 227     -18.119  -1.268 -27.118  1.00  0.00           N  
ATOM   3428  CA  ASP A 227     -19.142  -0.722 -28.016  1.00  0.00           C  
ATOM   3429  C   ASP A 227     -18.801   0.686 -28.545  1.00  0.00           C  
ATOM   3430  O   ASP A 227     -19.304   1.096 -29.594  1.00  0.00           O  
ATOM   3431  CB  ASP A 227     -20.517  -0.675 -27.321  1.00  0.00           C  
ATOM   3432  CG  ASP A 227     -21.222  -2.078 -27.100  1.00  0.00           C  
ATOM   3433  OD1 ASP A 227     -20.796  -3.084 -27.640  1.00  0.00           O  
ATOM   3434  OD2 ASP A 227     -22.208  -2.124 -26.394  1.00  0.00           O  
ATOM   3435  H   ASP A 227     -18.393  -1.532 -26.172  1.00  0.00           H  
ATOM   3436  HA  ASP A 227     -19.217  -1.382 -28.881  1.00  0.00           H  
ATOM   3437 1HB  ASP A 227     -20.387  -0.201 -26.344  1.00  0.00           H  
ATOM   3438 2HB  ASP A 227     -21.180  -0.037 -27.899  1.00  0.00           H  
ATOM   3439  N   LYS A 228     -17.961   1.440 -27.826  1.00  0.00           N  
ATOM   3440  CA  LYS A 228     -17.587   2.783 -28.250  1.00  0.00           C  
ATOM   3441  C   LYS A 228     -16.413   2.793 -29.242  1.00  0.00           C  
ATOM   3442  O   LYS A 228     -16.077   3.851 -29.786  1.00  0.00           O  
ATOM   3443  CB  LYS A 228     -17.236   3.631 -27.030  1.00  0.00           C  
ATOM   3444  CG  LYS A 228     -18.416   3.913 -26.105  1.00  0.00           C  
ATOM   3445  CD  LYS A 228     -17.981   4.659 -24.849  1.00  0.00           C  
ATOM   3446  CE  LYS A 228     -19.163   4.884 -23.911  1.00  0.00           C  
ATOM   3447  NZ  LYS A 228     -18.768   5.591 -22.650  1.00  0.00           N  
ATOM   3448  H   LYS A 228     -17.560   1.082 -26.953  1.00  0.00           H  
ATOM   3449  HA  LYS A 228     -18.446   3.233 -28.746  1.00  0.00           H  
ATOM   3450 1HB  LYS A 228     -16.472   3.115 -26.447  1.00  0.00           H  
ATOM   3451 2HB  LYS A 228     -16.819   4.581 -27.357  1.00  0.00           H  
ATOM   3452 1HG  LYS A 228     -19.144   4.523 -26.636  1.00  0.00           H  
ATOM   3453 2HG  LYS A 228     -18.896   2.988 -25.833  1.00  0.00           H  
ATOM   3454 1HD  LYS A 228     -17.228   4.056 -24.332  1.00  0.00           H  
ATOM   3455 2HD  LYS A 228     -17.532   5.613 -25.123  1.00  0.00           H  
ATOM   3456 1HE  LYS A 228     -19.919   5.471 -24.429  1.00  0.00           H  
ATOM   3457 2HE  LYS A 228     -19.587   3.911 -23.651  1.00  0.00           H  
ATOM   3458 1HZ  LYS A 228     -19.585   5.704 -22.063  1.00  0.00           H  
ATOM   3459 2HZ  LYS A 228     -18.073   5.039 -22.158  1.00  0.00           H  
ATOM   3460 3HZ  LYS A 228     -18.381   6.499 -22.869  1.00  0.00           H  
ATOM   3461  N   TYR A 229     -15.766   1.642 -29.450  1.00  0.00           N  
ATOM   3462  CA  TYR A 229     -14.600   1.547 -30.337  1.00  0.00           C  
ATOM   3463  C   TYR A 229     -14.741   0.507 -31.458  1.00  0.00           C  
ATOM   3464  O   TYR A 229     -14.197   0.686 -32.546  1.00  0.00           O  
ATOM   3465  CB  TYR A 229     -13.343   1.331 -29.491  1.00  0.00           C  
ATOM   3466  CG  TYR A 229     -13.087   2.523 -28.596  1.00  0.00           C  
ATOM   3467  CD1 TYR A 229     -13.315   2.447 -27.248  1.00  0.00           C  
ATOM   3468  CD2 TYR A 229     -12.647   3.720 -29.157  1.00  0.00           C  
ATOM   3469  CE1 TYR A 229     -13.108   3.550 -26.444  1.00  0.00           C  
ATOM   3470  CE2 TYR A 229     -12.442   4.831 -28.354  1.00  0.00           C  
ATOM   3471  CZ  TYR A 229     -12.673   4.743 -26.996  1.00  0.00           C  
ATOM   3472  OH  TYR A 229     -12.482   5.840 -26.177  1.00  0.00           O  
ATOM   3473  H   TYR A 229     -16.098   0.792 -28.990  1.00  0.00           H  
ATOM   3474  HA  TYR A 229     -14.478   2.513 -30.833  1.00  0.00           H  
ATOM   3475 1HB  TYR A 229     -13.490   0.457 -28.854  1.00  0.00           H  
ATOM   3476 2HB  TYR A 229     -12.475   1.144 -30.100  1.00  0.00           H  
ATOM   3477  HD1 TYR A 229     -13.653   1.522 -26.814  1.00  0.00           H  
ATOM   3478  HD2 TYR A 229     -12.472   3.783 -30.231  1.00  0.00           H  
ATOM   3479  HE1 TYR A 229     -13.288   3.486 -25.375  1.00  0.00           H  
ATOM   3480  HE2 TYR A 229     -12.100   5.770 -28.797  1.00  0.00           H  
ATOM   3481  HH  TYR A 229     -12.689   5.591 -25.262  1.00  0.00           H  
ATOM   3482  N   PHE A 230     -15.471  -0.571 -31.193  1.00  0.00           N  
ATOM   3483  CA  PHE A 230     -15.611  -1.676 -32.139  1.00  0.00           C  
ATOM   3484  C   PHE A 230     -17.084  -1.954 -32.447  1.00  0.00           C  
ATOM   3485  O   PHE A 230     -17.949  -1.787 -31.596  1.00  0.00           O  
ATOM   3486  CB  PHE A 230     -14.986  -2.944 -31.546  1.00  0.00           C  
ATOM   3487  CG  PHE A 230     -13.509  -2.827 -31.269  1.00  0.00           C  
ATOM   3488  CD1 PHE A 230     -13.072  -2.329 -30.066  1.00  0.00           C  
ATOM   3489  CD2 PHE A 230     -12.550  -3.215 -32.202  1.00  0.00           C  
ATOM   3490  CE1 PHE A 230     -11.734  -2.224 -29.805  1.00  0.00           C  
ATOM   3491  CE2 PHE A 230     -11.197  -3.100 -31.908  1.00  0.00           C  
ATOM   3492  CZ  PHE A 230     -10.808  -2.605 -30.706  1.00  0.00           C  
ATOM   3493  H   PHE A 230     -15.902  -0.661 -30.280  1.00  0.00           H  
ATOM   3494  HA  PHE A 230     -15.099  -1.419 -33.070  1.00  0.00           H  
ATOM   3495 1HB  PHE A 230     -15.488  -3.175 -30.594  1.00  0.00           H  
ATOM   3496 2HB  PHE A 230     -15.149  -3.783 -32.208  1.00  0.00           H  
ATOM   3497  HD1 PHE A 230     -13.812  -2.024 -29.317  1.00  0.00           H  
ATOM   3498  HD2 PHE A 230     -12.864  -3.614 -33.160  1.00  0.00           H  
ATOM   3499  HE1 PHE A 230     -11.418  -1.857 -28.885  1.00  0.00           H  
ATOM   3500  HE2 PHE A 230     -10.447  -3.395 -32.621  1.00  0.00           H  
ATOM   3501  HZ  PHE A 230      -9.764  -2.512 -30.477  1.00  0.00           H  
ATOM   3502  N   ASP A 231     -17.364  -2.464 -33.643  1.00  0.00           N  
ATOM   3503  CA  ASP A 231     -18.735  -2.828 -34.001  1.00  0.00           C  
ATOM   3504  C   ASP A 231     -18.949  -4.344 -33.871  1.00  0.00           C  
ATOM   3505  O   ASP A 231     -19.946  -4.887 -34.342  1.00  0.00           O  
ATOM   3506  CB  ASP A 231     -19.052  -2.367 -35.437  1.00  0.00           C  
ATOM   3507  CG  ASP A 231     -19.029  -0.819 -35.602  1.00  0.00           C  
ATOM   3508  OD1 ASP A 231     -19.604  -0.153 -34.784  1.00  0.00           O  
ATOM   3509  OD2 ASP A 231     -18.378  -0.316 -36.528  1.00  0.00           O  
ATOM   3510  H   ASP A 231     -16.625  -2.589 -34.321  1.00  0.00           H  
ATOM   3511  HA  ASP A 231     -19.420  -2.326 -33.321  1.00  0.00           H  
ATOM   3512 1HB  ASP A 231     -18.364  -2.811 -36.140  1.00  0.00           H  
ATOM   3513 2HB  ASP A 231     -20.051  -2.718 -35.708  1.00  0.00           H  
ATOM   3514  N   PHE A 232     -17.968  -5.015 -33.234  1.00  0.00           N  
ATOM   3515  CA  PHE A 232     -17.954  -6.481 -33.127  1.00  0.00           C  
ATOM   3516  C   PHE A 232     -17.722  -7.041 -31.701  1.00  0.00           C  
ATOM   3517  O   PHE A 232     -17.112  -6.418 -30.828  1.00  0.00           O  
ATOM   3518  CB  PHE A 232     -16.846  -6.995 -34.044  1.00  0.00           C  
ATOM   3519  CG  PHE A 232     -17.023  -6.510 -35.428  1.00  0.00           C  
ATOM   3520  CD1 PHE A 232     -16.397  -5.338 -35.818  1.00  0.00           C  
ATOM   3521  CD2 PHE A 232     -17.831  -7.167 -36.330  1.00  0.00           C  
ATOM   3522  CE1 PHE A 232     -16.564  -4.840 -37.078  1.00  0.00           C  
ATOM   3523  CE2 PHE A 232     -18.003  -6.672 -37.599  1.00  0.00           C  
ATOM   3524  CZ  PHE A 232     -17.366  -5.504 -37.976  1.00  0.00           C  
ATOM   3525  H   PHE A 232     -17.212  -4.489 -32.841  1.00  0.00           H  
ATOM   3526  HA  PHE A 232     -18.911  -6.848 -33.482  1.00  0.00           H  
ATOM   3527 1HB  PHE A 232     -15.878  -6.653 -33.686  1.00  0.00           H  
ATOM   3528 2HB  PHE A 232     -16.839  -8.083 -34.054  1.00  0.00           H  
ATOM   3529  HD1 PHE A 232     -15.771  -4.815 -35.099  1.00  0.00           H  
ATOM   3530  HD2 PHE A 232     -18.339  -8.082 -36.025  1.00  0.00           H  
ATOM   3531  HE1 PHE A 232     -16.067  -3.914 -37.367  1.00  0.00           H  
ATOM   3532  HE2 PHE A 232     -18.646  -7.197 -38.303  1.00  0.00           H  
ATOM   3533  HZ  PHE A 232     -17.504  -5.107 -38.981  1.00  0.00           H  
ATOM   3534  N   ASP A 233     -18.166  -8.289 -31.501  1.00  0.00           N  
ATOM   3535  CA  ASP A 233     -18.040  -8.924 -30.184  1.00  0.00           C  
ATOM   3536  C   ASP A 233     -16.638  -9.477 -29.860  1.00  0.00           C  
ATOM   3537  O   ASP A 233     -16.294 -10.640 -30.059  1.00  0.00           O  
ATOM   3538  CB  ASP A 233     -19.117  -9.997 -30.047  1.00  0.00           C  
ATOM   3539  CG  ASP A 233     -20.527  -9.355 -29.957  1.00  0.00           C  
ATOM   3540  OD1 ASP A 233     -20.775  -8.588 -29.032  1.00  0.00           O  
ATOM   3541  OD2 ASP A 233     -21.319  -9.615 -30.820  1.00  0.00           O  
ATOM   3542  H   ASP A 233     -18.635  -8.776 -32.247  1.00  0.00           H  
ATOM   3543  HA  ASP A 233     -18.263  -8.167 -29.428  1.00  0.00           H  
ATOM   3544 1HB  ASP A 233     -19.092 -10.667 -30.910  1.00  0.00           H  
ATOM   3545 2HB  ASP A 233     -18.925 -10.601 -29.156  1.00  0.00           H  
ATOM   3546  N   ALA A 234     -15.886  -8.575 -29.230  1.00  0.00           N  
ATOM   3547  CA  ALA A 234     -14.496  -8.695 -28.741  1.00  0.00           C  
ATOM   3548  C   ALA A 234     -14.263  -9.778 -27.681  1.00  0.00           C  
ATOM   3549  O   ALA A 234     -13.127 -10.165 -27.384  1.00  0.00           O  
ATOM   3550  CB  ALA A 234     -14.120  -7.405 -28.107  1.00  0.00           C  
ATOM   3551  H   ALA A 234     -16.319  -7.649 -29.180  1.00  0.00           H  
ATOM   3552  HA  ALA A 234     -13.848  -8.915 -29.586  1.00  0.00           H  
ATOM   3553 1HB  ALA A 234     -13.108  -7.488 -27.757  1.00  0.00           H  
ATOM   3554 2HB  ALA A 234     -14.204  -6.611 -28.831  1.00  0.00           H  
ATOM   3555 3HB  ALA A 234     -14.790  -7.218 -27.274  1.00  0.00           H  
ATOM   3556  N   TYR A 235     -15.326 -10.217 -27.049  1.00  0.00           N  
ATOM   3557  CA  TYR A 235     -15.264 -11.178 -25.962  1.00  0.00           C  
ATOM   3558  C   TYR A 235     -15.782 -12.525 -26.408  1.00  0.00           C  
ATOM   3559  O   TYR A 235     -16.373 -13.268 -25.624  1.00  0.00           O  
ATOM   3560  CB  TYR A 235     -16.046 -10.633 -24.786  1.00  0.00           C  
ATOM   3561  CG  TYR A 235     -17.415 -10.305 -25.192  1.00  0.00           C  
ATOM   3562  CD1 TYR A 235     -18.435 -11.182 -24.921  1.00  0.00           C  
ATOM   3563  CD2 TYR A 235     -17.654  -9.149 -25.922  1.00  0.00           C  
ATOM   3564  CE1 TYR A 235     -19.703 -10.907 -25.357  1.00  0.00           C  
ATOM   3565  CE2 TYR A 235     -18.919  -8.888 -26.372  1.00  0.00           C  
ATOM   3566  CZ  TYR A 235     -19.948  -9.771 -26.084  1.00  0.00           C  
ATOM   3567  OH  TYR A 235     -21.219  -9.537 -26.548  1.00  0.00           O  
ATOM   3568  H   TYR A 235     -16.231  -9.881 -27.348  1.00  0.00           H  
ATOM   3569  HA  TYR A 235     -14.224 -11.298 -25.665  1.00  0.00           H  
ATOM   3570 1HB  TYR A 235     -16.096 -11.391 -23.997  1.00  0.00           H  
ATOM   3571 2HB  TYR A 235     -15.563  -9.763 -24.385  1.00  0.00           H  
ATOM   3572  HD1 TYR A 235     -18.241 -12.097 -24.359  1.00  0.00           H  
ATOM   3573  HD2 TYR A 235     -16.844  -8.462 -26.157  1.00  0.00           H  
ATOM   3574  HE1 TYR A 235     -20.513 -11.595 -25.140  1.00  0.00           H  
ATOM   3575  HE2 TYR A 235     -19.116  -7.991 -26.963  1.00  0.00           H  
ATOM   3576  HH  TYR A 235     -21.157  -9.117 -27.438  1.00  0.00           H  
ATOM   3577  N   SER A 236     -15.500 -12.851 -27.667  1.00  0.00           N  
ATOM   3578  CA  SER A 236     -15.874 -14.117 -28.291  1.00  0.00           C  
ATOM   3579  C   SER A 236     -15.310 -15.343 -27.560  1.00  0.00           C  
ATOM   3580  O   SER A 236     -15.820 -16.443 -27.734  1.00  0.00           O  
ATOM   3581  CB  SER A 236     -15.430 -14.143 -29.746  1.00  0.00           C  
ATOM   3582  OG  SER A 236     -16.169 -13.254 -30.534  1.00  0.00           O  
ATOM   3583  H   SER A 236     -15.010 -12.159 -28.226  1.00  0.00           H  
ATOM   3584  HA  SER A 236     -16.960 -14.172 -28.279  1.00  0.00           H  
ATOM   3585 1HB  SER A 236     -14.366 -13.883 -29.801  1.00  0.00           H  
ATOM   3586 2HB  SER A 236     -15.546 -15.137 -30.150  1.00  0.00           H  
ATOM   3587  HG  SER A 236     -16.088 -12.360 -30.151  1.00  0.00           H  
ATOM   3588  N   ALA A 237     -14.235 -15.163 -26.763  1.00  0.00           N  
ATOM   3589  CA  ALA A 237     -13.632 -16.244 -25.978  1.00  0.00           C  
ATOM   3590  C   ALA A 237     -14.431 -16.555 -24.701  1.00  0.00           C  
ATOM   3591  O   ALA A 237     -14.179 -17.563 -24.041  1.00  0.00           O  
ATOM   3592  CB  ALA A 237     -12.215 -15.908 -25.573  1.00  0.00           C  
ATOM   3593  H   ALA A 237     -13.847 -14.235 -26.691  1.00  0.00           H  
ATOM   3594  HA  ALA A 237     -13.617 -17.142 -26.599  1.00  0.00           H  
ATOM   3595 1HB  ALA A 237     -11.813 -16.755 -25.022  1.00  0.00           H  
ATOM   3596 2HB  ALA A 237     -11.612 -15.729 -26.442  1.00  0.00           H  
ATOM   3597 3HB  ALA A 237     -12.224 -15.023 -24.942  1.00  0.00           H  
ATOM   3598  N   GLU A 238     -15.346 -15.652 -24.327  1.00  0.00           N  
ATOM   3599  CA  GLU A 238     -16.215 -15.852 -23.168  1.00  0.00           C  
ATOM   3600  C   GLU A 238     -17.601 -16.186 -23.724  1.00  0.00           C  
ATOM   3601  O   GLU A 238     -18.322 -17.031 -23.171  1.00  0.00           O  
ATOM   3602  CB  GLU A 238     -16.265 -14.633 -22.234  1.00  0.00           C  
ATOM   3603  CG  GLU A 238     -17.143 -14.892 -20.935  1.00  0.00           C  
ATOM   3604  CD  GLU A 238     -17.038 -13.830 -19.804  1.00  0.00           C  
ATOM   3605  OE1 GLU A 238     -16.302 -12.867 -19.932  1.00  0.00           O  
ATOM   3606  OE2 GLU A 238     -17.711 -14.010 -18.806  1.00  0.00           O  
ATOM   3607  H   GLU A 238     -15.500 -14.833 -24.893  1.00  0.00           H  
ATOM   3608  HA  GLU A 238     -15.853 -16.704 -22.594  1.00  0.00           H  
ATOM   3609 1HB  GLU A 238     -15.247 -14.354 -21.947  1.00  0.00           H  
ATOM   3610 2HB  GLU A 238     -16.693 -13.795 -22.777  1.00  0.00           H  
ATOM   3611 1HG  GLU A 238     -18.185 -14.946 -21.246  1.00  0.00           H  
ATOM   3612 2HG  GLU A 238     -16.880 -15.874 -20.522  1.00  0.00           H  
ATOM   3613  N   ASN A 239     -17.943 -15.502 -24.841  1.00  0.00           N  
ATOM   3614  CA  ASN A 239     -19.194 -15.739 -25.544  1.00  0.00           C  
ATOM   3615  C   ASN A 239     -19.017 -17.106 -26.187  1.00  0.00           C  
ATOM   3616  O   ASN A 239     -17.970 -17.732 -26.029  1.00  0.00           O  
ATOM   3617  CB  ASN A 239     -19.490 -14.626 -26.554  1.00  0.00           C  
ATOM   3618  CG  ASN A 239     -20.982 -14.510 -26.905  1.00  0.00           C  
ATOM   3619  OD1 ASN A 239     -21.696 -15.518 -26.927  1.00  0.00           O  
ATOM   3620  ND2 ASN A 239     -21.449 -13.327 -27.182  1.00  0.00           N  
ATOM   3621  H   ASN A 239     -17.321 -14.784 -25.191  1.00  0.00           H  
ATOM   3622  HA  ASN A 239     -20.015 -15.794 -24.840  1.00  0.00           H  
ATOM   3623 1HB  ASN A 239     -19.131 -13.670 -26.174  1.00  0.00           H  
ATOM   3624 2HB  ASN A 239     -18.943 -14.834 -27.462  1.00  0.00           H  
ATOM   3625 1HD2 ASN A 239     -22.417 -13.212 -27.415  1.00  0.00           H  
ATOM   3626 2HD2 ASN A 239     -20.848 -12.527 -27.157  1.00  0.00           H  
ATOM   3627  N   GLY A 240     -20.035 -17.627 -26.854  1.00  0.00           N  
ATOM   3628  CA  GLY A 240     -19.930 -18.987 -27.398  1.00  0.00           C  
ATOM   3629  C   GLY A 240     -20.067 -19.980 -26.238  1.00  0.00           C  
ATOM   3630  O   GLY A 240     -21.075 -20.657 -26.121  1.00  0.00           O  
ATOM   3631  H   GLY A 240     -20.866 -17.069 -26.991  1.00  0.00           H  
ATOM   3632 1HA  GLY A 240     -20.710 -19.165 -28.136  1.00  0.00           H  
ATOM   3633 2HA  GLY A 240     -18.976 -19.122 -27.897  1.00  0.00           H  
ATOM   3634  N   HIS A 241     -19.082 -19.999 -25.336  1.00  0.00           N  
ATOM   3635  CA  HIS A 241     -19.095 -20.820 -24.126  1.00  0.00           C  
ATOM   3636  C   HIS A 241     -20.290 -20.406 -23.272  1.00  0.00           C  
ATOM   3637  O   HIS A 241     -21.135 -21.235 -22.926  1.00  0.00           O  
ATOM   3638  CB  HIS A 241     -17.784 -20.631 -23.345  1.00  0.00           C  
ATOM   3639  CG  HIS A 241     -17.661 -21.434 -22.072  1.00  0.00           C  
ATOM   3640  ND1 HIS A 241     -17.374 -22.784 -22.069  1.00  0.00           N  
ATOM   3641  CD2 HIS A 241     -17.774 -21.071 -20.769  1.00  0.00           C  
ATOM   3642  CE1 HIS A 241     -17.316 -23.217 -20.820  1.00  0.00           C  
ATOM   3643  NE2 HIS A 241     -17.554 -22.200 -20.011  1.00  0.00           N  
ATOM   3644  H   HIS A 241     -18.286 -19.391 -25.515  1.00  0.00           H  
ATOM   3645  HA  HIS A 241     -19.206 -21.874 -24.380  1.00  0.00           H  
ATOM   3646 1HB  HIS A 241     -16.946 -20.901 -23.990  1.00  0.00           H  
ATOM   3647 2HB  HIS A 241     -17.664 -19.578 -23.089  1.00  0.00           H  
ATOM   3648  HD2 HIS A 241     -17.995 -20.070 -20.393  1.00  0.00           H  
ATOM   3649  HE1 HIS A 241     -17.103 -24.243 -20.514  1.00  0.00           H  
ATOM   3650  HE2 HIS A 241     -17.573 -22.239 -19.001  1.00  0.00           H  
ATOM   3651  N   HIS A 242     -20.399 -19.102 -22.986  1.00  0.00           N  
ATOM   3652  CA  HIS A 242     -21.525 -18.588 -22.221  1.00  0.00           C  
ATOM   3653  C   HIS A 242     -22.836 -18.939 -22.920  1.00  0.00           C  
ATOM   3654  O   HIS A 242     -23.785 -19.376 -22.280  1.00  0.00           O  
ATOM   3655  CB  HIS A 242     -21.431 -17.072 -22.027  1.00  0.00           C  
ATOM   3656  CG  HIS A 242     -22.571 -16.507 -21.217  1.00  0.00           C  
ATOM   3657  ND1 HIS A 242     -22.671 -16.663 -19.841  1.00  0.00           N  
ATOM   3658  CD2 HIS A 242     -23.662 -15.802 -21.594  1.00  0.00           C  
ATOM   3659  CE1 HIS A 242     -23.777 -16.068 -19.414  1.00  0.00           C  
ATOM   3660  NE2 HIS A 242     -24.393 -15.539 -20.456  1.00  0.00           N  
ATOM   3661  H   HIS A 242     -19.667 -18.450 -23.273  1.00  0.00           H  
ATOM   3662  HA  HIS A 242     -21.535 -19.048 -21.233  1.00  0.00           H  
ATOM   3663 1HB  HIS A 242     -20.490 -16.821 -21.532  1.00  0.00           H  
ATOM   3664 2HB  HIS A 242     -21.426 -16.579 -22.997  1.00  0.00           H  
ATOM   3665  HD2 HIS A 242     -23.910 -15.502 -22.613  1.00  0.00           H  
ATOM   3666  HE1 HIS A 242     -24.122 -16.022 -18.382  1.00  0.00           H  
ATOM   3667  HE2 HIS A 242     -25.263 -15.026 -20.430  1.00  0.00           H  
ATOM   3668  N   HIS A 243     -22.885 -18.731 -24.238  1.00  0.00           N  
ATOM   3669  CA  HIS A 243     -24.066 -19.002 -25.061  1.00  0.00           C  
ATOM   3670  C   HIS A 243     -24.497 -20.464 -24.965  1.00  0.00           C  
ATOM   3671  O   HIS A 243     -25.685 -20.772 -24.879  1.00  0.00           O  
ATOM   3672  CB  HIS A 243     -23.791 -18.622 -26.519  1.00  0.00           C  
ATOM   3673  CG  HIS A 243     -24.943 -18.832 -27.460  1.00  0.00           C  
ATOM   3674  ND1 HIS A 243     -26.078 -18.044 -27.441  1.00  0.00           N  
ATOM   3675  CD2 HIS A 243     -25.124 -19.728 -28.459  1.00  0.00           C  
ATOM   3676  CE1 HIS A 243     -26.911 -18.453 -28.384  1.00  0.00           C  
ATOM   3677  NE2 HIS A 243     -26.356 -19.473 -29.017  1.00  0.00           N  
ATOM   3678  H   HIS A 243     -22.052 -18.392 -24.693  1.00  0.00           H  
ATOM   3679  HA  HIS A 243     -24.897 -18.393 -24.711  1.00  0.00           H  
ATOM   3680 1HB  HIS A 243     -23.489 -17.577 -26.569  1.00  0.00           H  
ATOM   3681 2HB  HIS A 243     -22.966 -19.211 -26.890  1.00  0.00           H  
ATOM   3682  HD1 HIS A 243     -26.257 -17.286 -26.813  1.00  0.00           H  
ATOM   3683  HD2 HIS A 243     -24.505 -20.535 -28.849  1.00  0.00           H  
ATOM   3684  HE1 HIS A 243     -27.870 -17.956 -28.530  1.00  0.00           H  
ATOM   3685  N   HIS A 244     -23.527 -21.370 -25.033  1.00  0.00           N  
ATOM   3686  CA  HIS A 244     -23.782 -22.798 -24.963  1.00  0.00           C  
ATOM   3687  C   HIS A 244     -24.245 -23.188 -23.554  1.00  0.00           C  
ATOM   3688  O   HIS A 244     -25.100 -24.060 -23.388  1.00  0.00           O  
ATOM   3689  CB  HIS A 244     -22.501 -23.562 -25.316  1.00  0.00           C  
ATOM   3690  CG  HIS A 244     -22.071 -23.419 -26.749  1.00  0.00           C  
ATOM   3691  ND1 HIS A 244     -20.793 -23.728 -27.167  1.00  0.00           N  
ATOM   3692  CD2 HIS A 244     -22.730 -22.983 -27.847  1.00  0.00           C  
ATOM   3693  CE1 HIS A 244     -20.684 -23.491 -28.460  1.00  0.00           C  
ATOM   3694  NE2 HIS A 244     -21.846 -23.039 -28.903  1.00  0.00           N  
ATOM   3695  H   HIS A 244     -22.566 -21.059 -25.145  1.00  0.00           H  
ATOM   3696  HA  HIS A 244     -24.564 -23.069 -25.671  1.00  0.00           H  
ATOM   3697 1HB  HIS A 244     -21.684 -23.186 -24.695  1.00  0.00           H  
ATOM   3698 2HB  HIS A 244     -22.625 -24.618 -25.094  1.00  0.00           H  
ATOM   3699  HD1 HIS A 244     -20.052 -24.060 -26.588  1.00  0.00           H  
ATOM   3700  HD2 HIS A 244     -23.745 -22.627 -28.002  1.00  0.00           H  
ATOM   3701  HE1 HIS A 244     -19.740 -23.675 -28.973  1.00  0.00           H  
ATOM   3702  N   HIS A 245     -23.659 -22.536 -22.543  1.00  0.00           N  
ATOM   3703  CA  HIS A 245     -23.957 -22.755 -21.130  1.00  0.00           C  
ATOM   3704  C   HIS A 245     -25.368 -22.299 -20.713  1.00  0.00           C  
ATOM   3705  O   HIS A 245     -26.101 -23.054 -20.066  1.00  0.00           O  
ATOM   3706  CB  HIS A 245     -22.909 -22.023 -20.267  1.00  0.00           C  
ATOM   3707  CG  HIS A 245     -23.080 -22.177 -18.781  1.00  0.00           C  
ATOM   3708  ND1 HIS A 245     -22.808 -23.355 -18.110  1.00  0.00           N  
ATOM   3709  CD2 HIS A 245     -23.493 -21.293 -17.841  1.00  0.00           C  
ATOM   3710  CE1 HIS A 245     -23.051 -23.188 -16.818  1.00  0.00           C  
ATOM   3711  NE2 HIS A 245     -23.467 -21.947 -16.630  1.00  0.00           N  
ATOM   3712  H   HIS A 245     -22.934 -21.853 -22.764  1.00  0.00           H  
ATOM   3713  HA  HIS A 245     -23.883 -23.820 -20.917  1.00  0.00           H  
ATOM   3714 1HB  HIS A 245     -21.906 -22.363 -20.542  1.00  0.00           H  
ATOM   3715 2HB  HIS A 245     -22.950 -20.966 -20.489  1.00  0.00           H  
ATOM   3716  HD2 HIS A 245     -23.790 -20.259 -18.015  1.00  0.00           H  
ATOM   3717  HE1 HIS A 245     -22.930 -23.947 -16.042  1.00  0.00           H  
ATOM   3718  HE2 HIS A 245     -23.726 -21.539 -15.743  1.00  0.00           H  
ATOM   3719  N   HIS A 246     -25.715 -21.047 -21.034  1.00  0.00           N  
ATOM   3720  CA  HIS A 246     -26.983 -20.439 -20.628  1.00  0.00           C  
ATOM   3721  C   HIS A 246     -27.881 -20.070 -21.813  1.00  0.00           C  
ATOM   3722  O   HIS A 246     -28.829 -20.797 -22.117  1.00  0.00           O  
ATOM   3723  OXT HIS A 246     -27.870 -18.905 -22.215  1.00  0.00           O  
ATOM   3724  CB  HIS A 246     -26.705 -19.190 -19.772  1.00  0.00           C  
ATOM   3725  CG  HIS A 246     -27.936 -18.455 -19.295  1.00  0.00           C  
ATOM   3726  ND1 HIS A 246     -28.787 -18.969 -18.337  1.00  0.00           N  
ATOM   3727  CD2 HIS A 246     -28.441 -17.241 -19.635  1.00  0.00           C  
ATOM   3728  CE1 HIS A 246     -29.767 -18.106 -18.113  1.00  0.00           C  
ATOM   3729  NE2 HIS A 246     -29.579 -17.050 -18.886  1.00  0.00           N  
ATOM   3730  H   HIS A 246     -25.059 -20.487 -21.576  1.00  0.00           H  
ATOM   3731  HA  HIS A 246     -27.537 -21.149 -20.016  1.00  0.00           H  
ATOM   3732 1HB  HIS A 246     -26.135 -19.488 -18.892  1.00  0.00           H  
ATOM   3733 2HB  HIS A 246     -26.077 -18.492 -20.338  1.00  0.00           H  
ATOM   3734  HD1 HIS A 246     -28.694 -19.851 -17.873  1.00  0.00           H  
ATOM   3735  HD2 HIS A 246     -28.115 -16.471 -20.337  1.00  0.00           H  
ATOM   3736  HE1 HIS A 246     -30.548 -18.330 -17.388  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_2_0.45_1_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1313.76 129.161 816.799 2.81891 48.0082 -40.5985 -411.018 -94.7514 -56.1411 -35.6424 -22.7778 0 4.855 286.911 -56.0978 0.55813 44.1503 14.622 143.894 -539.006
ALA:NtermProteinFull_1 -0.61575 0.05976 0.6554 0.00113 0 -0.09085 -0.27508 0 0 0 0 0 0.00604 0 0 0 1.32468 0 0.11791 1.18325
GLU_2 -2.79683 0.10744 1.83964 0.00582 0.35179 -0.41364 -0.29993 0 0 0 0 0 -0.05118 2.57223 0.23395 0 -2.72453 0.10963 0.24447 -0.82113
GLU_3 -1.74636 0.6125 1.57012 0.00838 0.30539 -0.09711 0.5505 0 0 0 0 0 0.05018 2.70538 0.17423 0 -2.72453 5.27451 1.49479 8.17799
PRO_4 -2.41675 0.73686 1.53698 0.00472 0.05802 -0.03512 -0.18958 0 0 0 0 0 0.34899 0.15373 -0.03017 0 -1.64321 5.233 1.8727 5.63017
LEU_5 -4.54717 0.28788 2.55429 0.01651 0.12362 -0.36117 -0.74086 0 0 0 0 0 0.06462 0.43331 0.2347 0 1.66147 0.63305 1.01691 1.37716
LYS_6 -4.34351 0.11373 2.9109 0.01499 0.22339 -0.21543 -0.30541 0 0 0 0 0 -0.03984 2.12699 0.08884 0 -0.71458 0.50048 0.68633 1.04688
LEU_7 -7.12148 0.504 1.52056 0.01956 0.06237 0.00557 -2.3144 0 0 0 0 0 -0.01754 0.6041 -0.34546 0 1.66147 -0.10502 0.36666 -5.15959
VAL_8 -6.03169 0.16172 2.95852 0.01696 0.04587 0.12309 -3.46797 0 0 -1.11989 0 0 -0.00937 0.01168 -0.58706 0 2.64269 -0.21335 0.35856 -5.11023
ILE_9 -8.55159 0.4604 1.3615 0.02694 0.11707 -0.1412 -2.07892 0 0 0 0 0 0.07259 2.52046 -0.72597 0 2.30374 -0.41655 0.31593 -4.73559
GLY_10 -4.35424 0.67291 2.83564 0.00018 0 0.00618 -2.36372 0 0 0 0 0 -0.01599 0 0.57356 0 0.79816 0.11298 0.44999 -1.28435
THR_11 -6.46482 0.61383 4.60914 0.01202 0.07712 -0.06834 -2.65395 0 0 -0.47533 0 0 -0.00167 0.13976 0.10245 0 1.15175 0.42977 0.94774 -1.58052
GLU_12 -6.87843 1.24062 7.15805 0.00541 0.30881 -0.25206 -3.73235 0 0 -1.41527 -0.43997 0 -0.0113 3.2921 0.34624 0 -2.72453 0.24452 0.86392 -1.99423
GLY_13 -3.05792 0.20055 1.54505 0.00014 0 -0.09304 -0.18944 0 0 0 0 0 0.00824 0 0.13478 0 0.79816 0.89119 0.38586 0.62357
ALA_14 -3.96621 0.39372 1.54087 0.00273 0 -0.06342 -1.08331 0 0 0 0 0 0.08073 0 0.19982 0 1.32468 1.28867 0.28559 0.00389
TYR_15 -8.25347 1.22316 4.89921 0.04186 0.36983 0.12053 -3.77002 0 0 0 -0.43997 0 0.15999 1.75833 -0.38272 0.01699 0.58223 0.23572 1.67346 -1.76487
PRO_16 -5.20545 0.77807 2.11668 0.00403 0.11761 -0.0726 0.35536 0 0 0 0 0 0.00484 0.3328 -0.92668 0 -1.64321 -0.5244 2.23357 -2.42938
PRO_17 -6.48499 0.72295 2.51319 0.00426 0.06894 0.00641 -1.11112 0 0 0 0 0 0.04088 0.03002 0.20295 0 -1.64321 0.12056 1.12946 -4.39972
PHE_18 -10.4979 1.01095 3.80357 0.0233 0.14518 -0.145 -2.1653 0 0 0 0 0 -0.02567 3.12315 -0.19934 0 1.21829 0.4703 0.92313 -2.31531
ASN_19 -7.94745 0.51241 6.47165 0.00975 0.4959 -0.49378 -2.47951 0 0 0 0 0 -0.05122 1.96494 -0.53197 0 -1.34026 0.54308 0.64082 -2.20564
PHE_20 -8.52203 0.56573 3.89622 0.02583 0.48081 -0.23963 -1.91434 0 0 0 0 0 0.01235 1.1325 -0.58008 0 1.21829 0.26144 0.30841 -3.35449
ILE_21 -4.84675 0.36863 1.09475 0.02582 0.06293 -0.2331 -0.76393 0 0 0 0 0 -0.03673 0.35834 -0.74176 0 2.30374 -0.36391 0.42955 -2.34239
ASN_22 -5.2061 0.75835 5.32891 0.00824 0.20802 -0.14657 -2.36198 0 0 0 -0.12091 0 -0.0115 2.002 0.09693 0 -1.34026 0.0064 1.09219 0.31372
PRO_23 -1.58326 0.51353 0.9944 0.00212 0.03474 -0.08278 0.59124 0 0 0 0 0 -0.16995 0.20855 -0.50098 0 -1.64321 0.26758 0.99571 -0.37229
ASP_24 -2.66449 0.26099 3.91039 0.00573 0.71178 -0.06362 -2.55948 0 0 -0.65948 -0.73178 0 -0.04921 1.90671 -0.40456 0 -2.14574 -0.3296 0.34568 -2.46667
GLY_25 -2.2108 0.12302 2.06331 6e-05 0 -0.0861 -1.17634 0 0 0 0 0 -0.12869 0 -1.45117 0 0.79816 -0.79911 0.37119 -2.49647
SER_26 -3.85021 0.26897 4.94941 0.00145 0.06975 0.00089 -3.66992 0 0 -0.65948 -0.85268 0 -0.01104 0.10555 -0.39529 0 -0.28969 -0.72206 0.35475 -4.69961
LEU_27 -5.15768 0.38946 1.30813 0.01337 0.06452 -0.39557 -0.88741 0 0 0 0 0 -0.03406 1.99054 -0.35368 0 1.66147 -0.31735 0.22589 -1.49237
SER_28 -4.6651 0.26633 3.94014 0.00144 0.02108 -0.06539 -2.10381 0 0 0 0 0 -0.01219 1.08523 -0.37016 0 -0.28969 -0.03868 0.16015 -2.07066
GLY_29 -5.25729 0.51354 3.23102 0.00017 0 -0.26577 -1.98432 0 0 0 0 0 -0.10373 0 -1.51592 0 0.79816 0.31828 0.14885 -4.117
PHE_30 -11.8847 2.09027 3.17926 0.0327 0.28936 0.12429 -2.10058 0 0 0 0 0 -0.00897 1.48504 -0.45801 0 1.21829 0.34409 0.49442 -5.19459
ASP_31 -8.147 0.70851 8.20994 0.00551 0.32276 -0.27428 -6.47823 0 0 -0.62781 -0.53884 0 -0.01432 1.70119 0.0342 0 -2.14574 -0.1548 0.57058 -6.82832
VAL_32 -8.68396 0.66676 3.61627 0.02117 0.05188 -0.62659 -1.53288 0 0 0 0 0 -0.04647 -0.01693 -0.3556 0 2.64269 -0.21098 0.34033 -4.13431
ASP_33 -6.51794 0.34772 5.73676 0.00402 0.67309 -0.38352 -3.25312 0 0 0 0 0 0.09311 3.43819 0.27447 0 -2.14574 0.19175 0.39872 -1.14248
ILE_34 -8.42085 0.87141 2.48084 0.05012 0.11614 -0.1846 -2.01183 0 0 0 0 0 -0.03174 1.53426 -0.35837 0 2.30374 0.20234 0.44441 -3.00413
ALA_35 -6.19186 0.65733 2.68094 0.00167 0 -0.12298 -2.2275 0 0 0 0 0 0.05008 0 -0.26861 0 1.32468 -0.23165 0.38643 -3.94146
ARG_36 -7.4029 0.56106 5.95547 0.01098 0.1961 -0.52842 -2.4152 0 0 0 0 0 -0.00158 1.61227 -0.05465 0 -0.09474 -0.35995 0.24685 -2.2747
ALA_37 -5.44984 0.3585 3.58472 0.00138 0 -0.14705 -2.05205 0 0 0 0 0 -0.00762 0 -0.27542 0 1.32468 -0.35952 0.1447 -2.87751
LEU_38 -10.0824 1.71923 2.64871 0.02307 0.06933 -0.23812 -2.0683 0 0 0 0 0 -0.02085 0.5006 -0.24251 0 1.66147 -0.30892 0.45701 -5.88167
CYS_39 -8.20423 0.62819 4.40786 0.00277 0.01223 -0.15201 -2.81805 0 0 0 0 0 0.05365 0.15238 0.30045 0 3.25479 -0.08323 0.86311 -1.58211
ASP_40 -3.8774 0.23027 4.62375 0.00288 0.26203 -0.39783 -1.19973 0 0 0 0 0 -0.01077 1.44901 0.17446 0 -2.14574 -0.09006 0.69033 -0.28879
GLU_41 -4.83203 0.25553 4.52279 0.00335 0.56689 -0.14031 -2.88283 0 0 0 -0.40377 0 -0.023 2.94033 -0.35303 0 -2.72453 -0.38076 0.49607 -2.95529
MET_42 -8.11215 1.02981 2.18635 0.02273 0.10274 -0.38018 -0.86136 0 0 0 0 0 -0.04454 1.41808 0.11257 0 1.65735 -0.53156 0.53554 -2.86462
LYS_43 -2.1545 0.19512 2.36621 0.01071 0.18862 -0.24659 -0.82958 0 0 0 0 0 -0.04669 0.86908 -0.11101 0 -0.71458 -0.41424 0.35954 -0.52791
ALA_44 -3.80873 0.17947 1.70838 0.00161 0 -0.00093 -1.09403 0 0 0 0 0 0.19462 0 0.16474 0 1.32468 0.01106 0.20956 -1.10958
GLU_45 -3.1914 0.0762 2.77457 0.00533 0.22662 -0.03447 -1.76496 0 0 0 0 0 0.01698 2.66013 -0.01569 0 -2.72453 0.06667 0.31701 -1.58754
CYS_46 -3.95954 0.50554 0.92296 0.00438 0.05614 -0.14558 -0.68118 0 0 0 0 0 0.00259 0.93777 0.15821 0 3.25479 0.07314 0.45995 1.58916
THR_47 -4.61936 0.29142 2.62916 0.0098 0.05335 -0.09399 -1.85184 0 0 0 0 0 -0.00638 0.09603 -0.18953 0 1.15175 0.2255 0.3202 -1.98389
PHE_48 -7.34905 0.67102 -0.57444 0.02783 0.27826 -0.19933 -0.38449 0 0 0 0 0 -0.06072 1.61556 -0.19823 0 1.21829 0.09254 0.23791 -4.62484
ILE_49 -5.06147 0.59949 2.07761 0.03239 0.08214 -0.1492 -1.58855 0 0 0 0 0 -0.02529 1.04454 -0.76847 0 2.30374 -0.18125 0.49385 -1.14047
THR_50 -3.32724 0.32357 1.69677 0.00822 0.05302 0.03366 -1.19807 0 0 -0.85979 0 0 0.02849 0.11347 -0.00484 0 1.15175 -0.24532 0.42739 -1.79892
GLN_51 -4.98778 0.52492 3.33884 0.00864 0.51026 0.10306 -1.18861 0 0 -0.85979 0 0 0.06309 3.50556 -0.12755 0 -1.45095 -0.06747 0.35679 -0.27098
GLU_52 -3.14879 0.48768 3.1247 0.00641 0.28546 -0.06933 -2.15221 0 0 0 0 0 0.58028 2.79537 -0.04222 0 -2.72453 -0.23553 0.67906 -0.41362
TRP_53 -7.74268 0.73095 5.57018 0.12524 0.52169 -0.14073 -2.47048 0 0 -0.31253 0 0 -0.0297 3.74634 0.02156 0 2.26099 -0.27254 1.47838 3.48665
ASP_54 -2.76635 0.15974 2.93291 0.00358 0.79902 0.13593 -1.00675 0 0 0 -0.64609 0 -0.06848 2.91001 -0.01859 0 -2.14574 -0.29876 1.27762 1.26806
GLY_55 -3.13882 0.28646 2.86164 6e-05 0 -0.15629 -1.62177 0 0 0 0 0 0.07237 0 0.43217 0 0.79816 -0.17037 0.42871 -0.20767
THR_56 -6.97744 0.8751 4.08406 0.01692 0.05224 -0.06239 -2.1379 0 0 0 0 0 0.05865 0.45344 0.07357 0 1.15175 0.07296 0.6798 -1.65926
ILE_57 -6.558 0.96489 2.2268 0.02429 0.10617 -0.24247 -1.0354 0 0 0 0 0 0.18573 1.13307 -0.49373 0 2.30374 5.24232 1.99874 5.85616
PRO_58 -4.9898 0.76167 2.88199 0.0026 0.03454 -0.09039 -1.50394 0 0 0 0 0 -0.07482 0.07443 0.29207 0 -1.64321 5.28178 1.86285 2.88978
ALA_59 -6.05829 0.78276 3.41872 0.00178 0 -0.12116 -2.12761 0 0 0 0 0 0.13494 0 -0.10473 0 1.32468 -0.08054 0.61725 -2.21219
LEU_60 -9.3079 0.7543 3.58852 0.01353 0.12876 -0.49824 -1.5774 0 0 0 0 0 -0.00609 0.45423 -0.19428 0 1.66147 -0.13115 0.51517 -4.59908
GLN_61 -6.18587 0.50287 5.1108 0.00598 0.17311 0.26505 -3.0833 0 0 -0.5291 -0.96734 0 -0.00496 2.36034 -0.2004 0 -1.45095 -0.13513 0.41477 -3.72414
ALA_62 -3.19939 0.27154 2.10786 0.00165 0 -0.02508 -0.71284 0 0 0 0 0 -0.0204 0 -0.08929 0 1.32468 -0.44004 0.28841 -0.4929
GLY_63 -2.20121 0.25287 2.47818 7e-05 0 -0.26617 -0.74972 0 0 0 0 0 -0.14767 0 -1.46808 0 0.79816 -0.6098 0.22426 -1.68913
LYS_64 -3.89704 0.30615 1.89641 0.00671 0.11139 -0.04454 -0.18983 0 0 0 0 0 -0.02396 0.94642 -0.12923 0 -0.71458 -0.46215 0.27889 -1.91535
PHE_65 -8.81661 1.78006 2.22275 0.03595 0.29102 -0.63467 -0.15517 0 0 0 0 0 0.00359 1.49163 -0.34418 0 1.21829 -0.27962 0.66383 -2.52312
ASP_66 -4.72128 0.13734 4.3516 0.003 0.28543 0.13103 -3.80554 0 0 -1.11989 -0.63106 0 -0.04281 1.57543 -0.26241 0 -2.14574 -0.21033 0.63059 -5.82464
ALA_67 -5.1203 0.30176 1.29101 0.00156 0 0.01796 -1.98079 0 0 0 0 0 0.04878 0 -0.49065 0 1.32468 -0.06287 0.28351 -4.38535
TYR_68 -9.71427 1.51227 4.04823 0.02386 0.12226 -0.14047 -2.07992 0 0 0 -0.5412 0 -0.05596 2.14967 -0.10947 0.0296 0.58223 0.14052 0.39838 -3.63427
VAL_69 -6.35945 0.87685 1.52695 0.01899 0.0556 -0.26925 -1.55331 0 0 -0.47533 0 0 0.08548 0.10366 -0.14558 0 2.64269 0.42893 0.62553 -2.43823
SER_70 -4.53098 0.9354 4.64077 0.00947 0.10897 -0.19766 -0.25673 0 0 -1.10274 -0.5412 0 0.13765 0.53706 -0.06021 0 -0.28969 1.9082 1.25287 2.55119
SER_71 -3.36309 0.33967 2.82635 0.00322 0.09228 -0.12794 -1.04142 0 0 -0.62781 0 0 0.00181 1.37828 0.09815 0 -0.28969 1.70778 0.97128 1.96885
MET_72 -7.08018 0.64299 2.67237 0.01154 0.01819 -0.16557 -0.66508 0 0 0 0 0 -0.06927 2.32167 0.2683 0 1.65735 0.32046 0.14959 0.08235
SER_73 -4.42814 0.20942 2.95482 0.00147 0.0238 -0.15349 -1.10544 0 0 0 0 0 -0.00344 0.84614 -0.07666 0 -0.28969 0.03206 0.17935 -1.8098
ILE_74 -7.3705 0.63954 2.00919 0.03482 0.09935 -0.18676 -1.796 0 0 0 0 0 -0.01971 0.31834 -0.41809 0 2.30374 -0.32181 0.32011 -4.38779
THR_75 -5.72796 0.34581 4.20141 0.00751 0.09443 -0.20163 -2.32256 0 0 -0.81919 0 0 -0.00497 0.04606 -0.44062 0 1.15175 -0.32861 0.39385 -3.60471
GLU_76 -2.94011 0.24679 2.78073 0.0059 0.26018 -0.21479 -0.65352 0 0 0 0 0 -0.04102 2.51121 -0.24654 0 -2.72453 -0.45649 0.23827 -1.23393
GLU_77 -3.64195 0.11761 3.84482 0.0056 0.25548 -0.44903 -0.54941 0 0 0 0 0 -0.00385 2.49612 -0.26804 0 -2.72453 -0.51661 0.12884 -1.30496
ARG_78 -7.29424 0.66911 5.57446 0.02595 1.32914 -0.47035 -1.71874 0 0 -0.81919 0 0 0.00271 3.24981 -0.13525 0 -0.09474 -0.30778 0.21923 0.23011
LYS_79 -4.63465 0.36723 4.30137 0.009 0.21473 -0.06547 -0.82249 0 0 0 0 0 0.08611 1.20516 -0.07449 0 -0.71458 -0.25829 0.222 -0.16438
LYS_80 -3.89015 0.2707 4.08724 0.00701 0.1291 -0.25429 -2.18322 0 0 -0.41873 0 0 -0.05534 0.97216 -0.02722 0 -0.71458 -0.51432 0.25405 -2.33761
GLN_81 -5.15406 0.55008 4.34345 0.00845 0.67288 -0.00553 -2.07068 0 0 -0.5291 -0.96734 0 0.01504 1.95659 -0.15224 0 -1.45095 -0.14754 0.45266 -2.47831
VAL_82 -7.41308 0.79868 1.53772 0.01603 0.05257 -0.19138 -0.44918 0 0 0 0 0 0.04529 0.165 -0.34879 0 2.64269 0.03809 0.41031 -2.69603
ASP_83 -4.98125 0.27346 4.44351 0.00344 0.47254 -0.05098 -1.61597 0 0 0 0 0 -0.07281 1.86461 -0.53391 0 -2.14574 -0.23192 0.41158 -2.16342
PHE_84 -8.92947 0.73772 1.53023 0.02548 0.18552 -0.2378 -0.26465 0 0 0 0 0 -0.0203 1.74382 -0.24664 0 1.21829 -0.27216 0.64127 -3.88869
SER_85 -5.37849 0.45089 4.88083 0.00516 0.08864 0.11099 -3.18448 0 0 -1.59379 0 0 0.17193 0.19946 -0.52346 0 -0.28969 -0.28953 0.84762 -4.50394
ASP_86 -4.13745 0.58789 5.47837 0.00359 0.26864 -0.16181 -5.27322 0 0 -1.46595 0 0 0.02163 1.53946 0.00486 0 -2.14574 -0.35441 0.79507 -4.83906
LYS_87 -3.79568 0.14235 2.56025 0.01694 0.34598 -0.19864 -0.32026 0 0 0 0 0 -0.01668 2.27634 0.13525 0 -0.71458 -0.39877 0.41339 0.44588
TYR_88 -8.16577 1.01537 3.56114 0.02353 0.2885 0.14417 -2.01956 0 0 0 -0.53884 0 -0.05576 2.11918 -0.2819 0.05046 0.58223 -0.07564 0.5976 -2.7553
TYR_89 -10.5468 1.87627 2.91421 0.02841 0.08779 0.17944 -2.14472 0 0 0 0 0 -0.01281 3.4389 -0.26566 0.08037 0.58223 0.25018 1.09501 -2.43717
ASN_90 -3.91063 0.23357 2.81279 0.00504 0.58271 -0.38628 -1.17068 0 0 0 0 0 -0.06124 3.20718 -0.37755 0 -1.34026 0.09983 0.75715 0.45162
THR_91 -5.34478 1.15633 2.60508 0.01636 0.07093 0.0147 -0.9842 0 0 -0.37567 0 0 0.78439 0.02528 0.07544 0 1.15175 0.17485 1.5681 0.93856
PRO_92 -4.37045 0.65 2.25868 0.00515 0.12517 -0.16359 -1.8617 0 0 0 0 0 0.06256 0.03767 -0.57655 0 -1.64321 0.15473 2.20952 -3.11202
PRO_93 -6.20964 0.70478 2.84419 0.00461 0.1324 -0.23036 -0.98568 0 0 0 0 0 0.07831 0.05884 -0.63166 0 -1.64321 -0.10353 1.16404 -4.81692
GLY_94 -3.75071 0.24139 2.82415 7e-05 0 -0.04256 -1.56576 0 0 0 0 0 -0.04416 0 -0.80965 0 0.79816 0.21957 0.43099 -1.69851
VAL_95 -5.98604 0.64148 0.33944 0.01751 0.04117 -0.29433 -1.40724 0 0 0 0 0 0.05016 0.09823 -0.76281 0 2.64269 0.10252 0.18383 -4.33341
ALA_96 -5.45534 0.57463 0.88549 0.00147 0 0.06735 -1.99958 0 0 0 0 0 0.03965 0 0.15799 0 1.32468 0.02689 0.25016 -4.1266
ALA_97 -5.64031 0.74653 1.5813 0.00138 0 0.15196 -1.80832 0 0 0 0 0 0.03285 0 -0.53295 0 1.32468 0.1903 0.94745 -3.00513
PRO_98 -6.37653 1.61417 2.45846 0.00246 0.06594 -0.04085 -2.37443 0 0 0 0 0 0.02095 0.13624 -1.05142 0 -1.64321 -0.218 1.48091 -5.92531
LYS_99 -4.9309 0.25072 5.46037 0.00796 0.22502 0.16478 -4.25363 0 0 0 -0.73678 0 -0.11999 2.1923 -0.02977 0 -0.71458 -0.36553 0.98828 -1.86174
ASP_100 -2.5743 0.40598 3.91307 0.00467 0.33699 -0.08 -3.09499 0 0 0 -0.73678 0 -0.04851 2.25135 -0.37185 0 -2.14574 -0.4715 0.59921 -2.01241
THR_101 -4.48969 0.49885 3.04468 0.00586 0.06517 -0.08496 -1.66483 0 0 0 0 0 -0.02677 0.13336 -0.19992 0 1.15175 -0.53572 0.6009 -1.50132
ASP_102 -1.5396 0.13411 1.71611 0.00564 0.78525 -0.20605 0.41338 0 0 0 0 0 -0.05017 1.86392 -0.58353 0 -2.14574 -0.37449 0.59679 0.61562
ILE_103 -5.82156 0.5482 1.19455 0.03236 0.16548 -0.21856 -1.02948 0 0 0 0 0 0.01262 0.17676 0.28809 0 2.30374 0.00391 0.52733 -1.81658
LYS_104 -2.17383 0.19506 1.67355 0.01208 0.19044 -0.26093 0.68444 0 0 0 0 0 -0.09602 0.98454 -0.03414 0 -0.71458 0.08455 0.39067 0.9358
GLY_105 -2.84505 0.4412 2.01266 8e-05 0 -0.05793 0.24397 0 0 0 0 0 -0.13784 0 -1.49279 0 0.79816 -0.41191 0.24626 -1.20319
VAL_106 -6.59741 0.87598 0.97377 0.02184 0.06225 -0.08668 -1.08428 0 0 0 0 0 0.01591 0.35459 0.44504 0 2.64269 4.66294 0.59349 2.88012
THR_107 -5.22349 0.44709 5.92275 0.00988 0.08821 -0.12749 -4.24995 0 0 -0.93908 -0.35061 0 -0.01473 0.04403 -0.41897 0 1.15175 4.74395 0.74367 1.82698
LYS_108 -3.91192 0.23097 2.63782 0.01015 0.18039 -0.16173 -0.39022 0 0 0 0 0 -0.09067 1.49739 -0.02714 0 -0.71458 -0.51592 0.44943 -0.80603
GLU_109 -2.6135 0.26817 2.61647 0.00644 0.29979 -0.2811 -0.05585 0 0 0 0 0 0.06714 2.39644 -0.10973 0 -2.72453 -0.52909 0.24043 -0.41891
ASP_110 -4.52053 0.15198 5.6635 0.00237 0.24611 -0.26802 -3.15647 0 0 -0.93908 -0.35061 0 -0.03727 1.49149 -0.14843 0 -2.14574 -0.23862 0.40375 -3.84559
LEU_111 -7.99372 0.67029 2.4612 0.0199 0.09501 -0.37957 -1.10044 0 0 0 0 0 -0.03231 0.0714 -0.22563 0 1.66147 -0.12046 0.6512 -4.22165
ALA_112 -3.26316 0.21209 2.67 0.00146 0 0.0147 -0.29708 0 0 0 0 0 -0.07577 0 -0.41336 0 1.32468 -0.40167 0.40742 0.17931
GLY_113 -1.44581 0.19277 1.52619 6e-05 0 -0.25683 -0.35001 0 0 0 0 0 0.00235 0 0.26713 0 0.79816 -0.27202 0.17009 0.63208
LYS_114 -5.48736 0.3446 5.03492 0.01289 0.25695 -0.36831 -2.63985 0 0 0 0 0 0.13444 1.2655 0.04242 0 -0.71458 0.01462 0.28655 -1.81721
THR_115 -5.32639 0.32538 4.92842 0.00576 0.12501 0.27194 -4.68323 0 0 -1.05617 -0.46101 0 -0.03948 2.04808 -0.04415 0 1.15175 0.0567 0.46787 -2.22951
ILE_116 -7.24573 0.6558 2.00505 0.03282 0.0788 -0.03428 -2.21583 0 0 0 0 0 0.19872 0.22244 -0.76893 0 2.30374 -0.16591 0.58821 -4.34511
GLY_117 -4.73983 0.5599 2.2062 6e-05 0 0.0804 -2.23369 0 0 0 0 0 -0.03622 0 0.79832 0 0.79816 0.41089 0.46966 -1.68613
VAL_118 -7.07969 0.991 1.26981 0.04134 0.05721 -0.21422 -0.55129 0 0 0 0 0 -0.00767 0.18033 -0.39616 0 2.64269 0.48283 0.61015 -1.97368
GLN_119 -6.45648 0.92862 4.44762 0.00929 0.26764 -0.35074 -1.76827 0 0 0 0 0 0.08727 3.27868 0.03266 0 -1.45095 -0.32525 1.04743 -0.25249
VAL_120 -3.22047 0.1571 1.77992 0.01366 0.06498 -0.16778 -0.22593 0 0 0 0 0 0.00154 1.34112 0.05948 0 2.64269 -0.41779 1.24818 3.2767
SER_121 -2.91479 0.11417 2.3609 0.00361 0.03323 0.08625 -0.95288 0 0 0 -0.64609 0 0.11641 0.17707 0.1281 0 -0.28969 -0.12482 1.26306 -0.64549
THR_122 -7.08263 1.11839 4.39419 0.01633 0.07602 0.03508 -2.02698 0 0 -0.5816 -0.61768 0 0.0643 2.25353 -0.6325 0 1.15175 -0.08966 1.20316 -0.71831
THR_123 -6.05795 0.39445 4.1584 0.0086 0.05913 -0.32009 -1.53289 0 0 -0.11456 0 0 0.02474 0.03454 -0.00858 0 1.15175 -0.37025 0.83915 -1.73355
HIS_124 -9.28857 0.87316 7.4598 0.00512 0.49487 -0.47684 -2.9564 0 0 -0.46704 -1.05622 0 0.02908 3.0404 -0.05457 0 -0.30065 -0.20428 0.60293 -2.29922
ALA_125 -5.91451 0.91933 3.22649 0.00159 0 -0.23302 -0.84037 0 0 0 0 0 -0.00499 0 0.11787 0 1.32468 0.0608 0.57863 -0.7635
ASN_126 -5.7193 0.28402 4.88601 0.006 0.2513 -0.42733 -1.54813 0 0 0 0 0 0.02357 1.04336 0.53683 0 -1.34026 0.17849 0.34079 -1.48465
TYR_127 -9.25513 0.98841 5.69856 0.02702 0.32487 -0.02145 -2.39 0 0 0 0 0 0.01151 1.30613 -0.38757 0.00333 0.58223 0.17701 0.30103 -2.63404
ALA_128 -6.00541 0.32412 2.89282 0.00155 0 -0.15887 -1.59613 0 0 0 0 0 0.01282 0 -0.26496 0 1.32468 -0.11411 0.29462 -3.28886
GLU_129 -4.13172 0.17576 3.38628 0.00477 0.23679 -0.30765 -0.88774 0 0 0 0 0 -0.02041 2.58131 -0.34452 0 -2.72453 -0.43615 0.28024 -2.18758
GLN_130 -3.28152 0.12698 2.8524 0.00708 0.63684 -0.22766 -1.21787 0 0 0 0 0 -0.04155 2.16382 -0.15753 0 -1.45095 -0.31119 0.27152 -0.62964
THR_131 -4.51965 0.32719 2.90164 0.02265 0.06998 -0.22481 -1.27501 0 0 0 0 0 -0.03643 0.31392 -0.10687 0 1.15175 0.24424 0.52885 -0.60255
PHE_132 -7.7643 0.60295 2.27914 0.03335 0.26239 0.11038 -2.11281 0 0 0 0 0 0.12297 2.95534 -0.17656 0 1.21829 0.59582 0.67469 -1.19837
THR_133 -3.35297 0.68957 3.79846 0.00896 0.07971 -0.4108 -1.82986 0 0 0 -0.33935 0 0.07108 0.21645 -0.30202 0 1.15175 0.11075 0.67448 0.56623
ASP_134 -2.10932 0.23341 2.77972 0.00594 0.34603 -0.08244 -1.72689 0 0 0 -0.33935 0 0.12222 3.98094 0.03727 0 -2.14574 0.07325 0.64294 1.818
SER_135 -4.37525 0.49125 4.23406 0.00162 0.02462 -0.21 -2.17669 0 0 0 0 0 0.1632 1.42482 -0.32467 0 -0.28969 0.04235 0.81735 -0.17704
THR_136 -3.91887 0.43127 2.78736 0.00934 0.05754 -0.11242 -1.95611 0 0 0 0 0 -0.05326 0.0489 0.08731 0 1.15175 -0.15344 0.72967 -0.89095
ILE_137 -5.61962 0.46703 0.56777 0.02389 0.06492 -0.2901 -0.57782 0 0 0 0 0 -0.03701 0.20641 -0.76898 0 2.30374 -0.15238 0.31186 -3.50029
LYS_138 -4.49229 0.23457 2.63141 0.01071 0.24615 -0.06571 -1.46837 0 0 0 0 0 0.01987 1.29251 -0.02192 0 -0.71458 -0.25275 0.35072 -2.22968
ALA_139 -2.98913 0.37507 0.66311 0.00132 0 -0.10763 -0.3892 0 0 0 0 0 -0.00529 0 -0.23032 0 1.32468 0.07314 0.64281 -0.64144
TYR_140 -6.27062 0.83432 3.47185 0.0269 0.31245 -0.08454 -0.92435 0 0 -1.2025 0 0 0.27452 1.38476 -0.36852 0.0928 0.58223 0.17444 1.29204 -0.40422
PRO_141 -2.41375 0.48259 0.86135 0.0026 0.04308 -0.22485 0.27625 0 0 0 0 0 -0.11766 0.47036 -0.28613 0 -1.64321 -0.18136 1.29137 -1.43935
THR_142 -4.91332 0.59642 4.17387 0.00681 0.11199 -0.2808 -1.44534 0 0 -0.81165 0 0 0.01823 0.11246 -0.28052 0 1.15175 -0.42592 1.01789 -0.96812
ALA_143 -4.93708 0.56844 2.37285 0.00204 0 -0.22262 -1.4819 0 0 0 0 0 -0.05441 0 -0.39065 0 1.32468 -0.45701 0.76521 -2.51045
GLU_144 -4.84493 0.3239 5.25296 0.00609 0.72244 -0.10081 -2.66104 0 0 0 -0.77277 0 0.02843 2.88001 -0.2983 0 -2.72453 -0.52607 0.37495 -2.33966
GLU_145 -5.6763 0.33885 5.0354 0.0044 0.64689 -0.32225 -1.39685 0 0 -0.81165 0 0 -0.00662 2.83044 -0.34454 0 -2.72453 -0.548 0.5117 -2.46306
TYR_146 -12.35 1.50952 6.43214 0.048 0.36649 -0.05686 -2.35964 0 0 -1.2025 0 0 -0.01045 2.55819 0.06583 0.06281 0.58223 -0.32407 1.51093 -3.16741
ARG_147 -6.33657 0.21544 6.03086 0.01297 0.50942 0.14257 -4.34459 0 0 0 -0.77277 0 -0.01428 1.99666 -0.05604 0 -0.09474 -0.15649 1.34291 -1.52465
LEU_148 -5.89699 0.35174 4.99756 0.0218 0.0772 -0.49504 -2.11811 0 0 0 0 0 0.01581 0.41278 -0.24412 0 1.66147 -0.20387 0.26877 -1.15099
ASP_149 -7.90852 0.56457 8.10524 0.00668 0.32974 -0.2611 -4.10709 0 0 0 -0.63011 0 0.12239 1.53871 -0.01017 0 -2.14574 -0.24793 0.33447 -4.30886
LEU_150 -9.35046 1.05784 3.15694 0.02301 0.13066 -0.43486 -1.5579 0 0 0 0 0 -0.0067 0.58264 -0.19627 0 1.66147 -0.14963 0.5313 -4.55197
ALA_151 -3.06952 0.16557 2.30045 0.00158 0 -0.1139 -0.70401 0 0 0 0 0 -0.06483 0 -0.26735 0 1.32468 -0.32748 0.47559 -0.27922
ASN_152 -3.81263 0.20317 3.64919 0.00679 0.30079 -0.51276 -0.667 0 0 0 0 0 -0.03397 1.56477 -0.32435 0 -1.34026 -0.68397 0.26549 -1.38475
GLY_153 -1.93687 0.09908 2.23005 7e-05 0 -0.21354 -0.82524 0 0 0 0 0 -0.15327 0 -1.40703 0 0.79816 -0.82534 0.28487 -1.94905
ARG_154 -4.17495 0.37912 4.14193 0.01182 0.20532 0.06091 -2.10743 0 0 0 -0.63011 0 0.15479 1.50885 -0.14911 0 -0.09474 -0.56272 0.37277 -0.88356
LEU_155 -8.24759 0.54973 2.6471 0.01794 0.04809 -0.49445 -0.51054 0 0 0 0 0 0.02265 0.16387 -0.27226 0 1.66147 -0.1957 0.2959 -4.31379
ASP_156 -4.9902 0.30819 5.22923 0.00281 0.27526 0.05252 -4.63547 0 0 -1.05617 -0.46101 0 0.00123 1.79715 -0.30115 0 -2.14574 -0.21442 0.22894 -5.90883
ALA_157 -5.22934 0.4783 1.38523 0.00155 0 0.02276 -1.93972 0 0 0 0 0 0.02988 0 -0.54347 0 1.32468 -0.13405 0.22266 -4.38153
VAL_158 -7.00995 0.6057 1.41494 0.01621 0.04016 0.08635 -2.10286 0 0 0 0 0 -0.06609 0.09 -0.77523 0 2.64269 -0.2164 0.25186 -5.02261
ASN_159 -5.93292 0.2974 3.56747 0.00783 0.45661 -0.29717 -1.25111 0 0 0 0 0 -0.04239 1.81505 -0.20245 0 -1.34026 -0.18741 0.32946 -2.77987
ASP_160 -7.0603 0.50429 7.46481 0.00301 0.24418 -0.24337 -4.69967 0 0 -0.92243 -0.23223 0 0.02038 3.64182 -0.31223 0 -2.14574 0.06508 0.44825 -3.22414
ASP_161 -7.00562 0.84185 7.37755 0.00671 0.26519 -0.17761 -4.28498 0 0 -0.92243 -0.43854 0 -0.02022 2.05883 0.06904 0 -2.14574 -0.17795 0.56786 -3.98606
SER_162 -6.10615 0.29846 4.49998 0.00195 0.07469 -0.10643 -1.88615 0 0 0 0 0 0.01435 0.75921 0.32654 0 -0.28969 -0.18239 0.40468 -2.19093
VAL_163 -6.3652 0.73563 1.6398 0.02375 0.03439 -0.38097 -0.0733 0 0 0 0 0 -0.02765 0.7293 0.24083 0 2.64269 -0.02824 0.56993 -0.25905
THR_164 -7.67559 0.4075 5.51773 0.00461 0.05027 -0.39417 -1.78083 0 0 0 -0.23223 0 0.17229 0.26612 -0.0135 0 1.15175 -0.03936 0.79952 -1.7659
LEU_165 -10.6311 1.19105 3.8603 0.01651 0.06794 -0.43141 -1.82888 0 0 0 0 0 -0.00813 0.28584 -0.2691 0 1.66147 -0.05919 0.60622 -5.5385
SER_166 -5.12438 0.24967 4.55769 0.00172 0.06727 -0.16596 -1.93363 0 0 0 0 0 -0.01627 0.54818 0.34738 0 -0.28969 0.02241 0.36723 -1.36839
GLU_167 -6.12062 0.46414 5.9186 0.00933 1.00144 -0.41327 -2.03518 0 0 0 0 0 -0.03294 2.87146 -0.19508 0 -2.72453 -0.02806 0.23042 -1.05427
TRP_168 -10.1919 0.9429 5.35589 0.03048 0.35165 -0.42548 -1.63814 0 0 -0.60409 0 0 0.0063 2.60478 -0.16267 0 2.26099 -0.19336 0.41715 -1.24551
LEU_169 -7.41869 0.99785 2.76461 0.02583 0.07508 -0.28003 -1.33273 0 0 0 0 0 0.09523 3.50371 -0.2724 0 1.66147 -0.18846 0.54859 0.18007
LYS_170 -4.06387 0.38349 5.47314 0.01096 0.25636 -0.14243 -5.56736 0 0 0 0 0 0.05123 2.73079 -0.0609 0 -0.71458 -0.41871 0.57326 -1.48862
THR_171 -4.40166 0.60516 4.58732 0.00529 0.09457 -0.03889 -0.79854 0 0 -0.60409 0 0 0.09626 0.37121 0.27779 0 1.15175 -0.35613 1.16089 2.15094
PRO_172 -2.25931 0.64638 1.62282 0.00258 0.03514 -0.11116 -0.26592 0 0 0 0 0 -0.11897 0.13037 -0.45008 0 -1.64321 0.05627 1.39996 -0.95514
ASP_173 -1.73832 0.08275 2.19871 0.00547 0.35424 -0.13268 -0.80575 0 0 0 0 0 0.67858 2.77992 -0.57831 0 -2.14574 0.15 0.99304 1.84192
GLY_174 -2.27059 0.6245 1.99364 9e-05 0 -0.15534 -0.64412 0 0 0 0 0 0.00818 0 -1.51611 0 0.79816 1.29085 0.75414 0.88341
ALA_175 -2.32561 0.24864 1.74723 0.00193 0 -0.05723 -0.53628 0 0 0 0 0 0.04141 0 0.43853 0 1.32468 1.55562 0.47786 2.91679
CYS_176 -3.71453 0.43396 2.48536 0.00296 0.01518 -0.0959 -1.48047 0 0 0 0 0 -0.00986 0.26849 -0.0218 0 3.25479 0.31821 0.27122 1.72762
CYS_177 -6.4979 0.75613 1.9991 0.00158 0.00932 -0.39729 -0.46954 0 0 0 0 0 0.03662 0.09995 -0.09234 0 3.25479 0.14213 0.23071 -0.92673
LYS_178 -4.87059 0.34046 3.43606 0.01044 0.23673 -0.08927 -2.02182 0 0 0 0 0 0.22326 1.47156 0.00945 0 -0.71458 0.02086 0.44374 -1.5037
MET_179 -6.63089 0.53102 1.83583 0.00606 0.06029 -0.05825 -0.63873 0 0 0 0 0 0.23289 1.54189 -0.00048 0 1.65735 -0.32096 0.76065 -1.02335
VAL_180 -5.66057 0.5705 0.90343 0.04289 0.05335 -0.21184 -0.29493 0 0 0 0 0 -0.03099 0.25485 -0.40819 0 2.64269 -0.37245 0.99664 -1.51461
GLY_181 -2.23025 0.25509 1.07949 2e-05 0 -0.19182 0.13689 0 0 0 0 0 -0.19425 0 -1.35132 0 0.79816 -0.1347 0.5941 -1.2386
THR_182 -2.37865 0.15794 1.31725 0.00919 0.06478 -0.06704 -0.02694 0 0 0 0 0 0.17554 0.1045 -0.79578 0 1.15175 -0.00227 0.13896 -0.15078
TYR_183 -5.56229 0.8942 2.09861 0.02891 0.34686 0.03384 0.01195 0 0 0 0 0 0.37439 1.78384 -0.25222 0.00784 0.58223 0.20672 0.89475 1.44963
PRO_184 -3.98425 0.79205 2.30232 0.00383 0.11179 -0.03693 -0.94638 0 0 0 0 0 0.1078 0.60528 -0.22059 0 -1.64321 0.93704 1.63217 -0.33908
PRO_185 -1.76368 0.37087 1.43278 0.00714 0.09769 -0.00541 -0.11299 0 0 0 0 0 0.01119 0.05129 -0.90758 0 -1.64321 1.04426 1.03975 -0.3779
ASP_186 -4.94289 0.47567 5.87404 0.00977 0.83671 -0.07803 -5.2971 0 0 -0.49125 0 0 0.04696 1.55858 -0.79668 0 -2.14574 0.20032 0.50306 -4.24658
ASP_187 -2.41514 0.12612 2.95772 0.00389 0.3185 -0.158 -0.30945 0 0 0 0 0 -0.07286 1.45338 -0.00722 0 -2.14574 -0.19649 0.63972 0.19444
ALA_188 -2.15361 0.27772 1.85042 0.00147 0 -0.09406 -1.37804 0 0 -0.49125 0 0 -0.0267 0 -0.01178 0 1.32468 -0.23548 0.44386 -0.49277
ILE_189 -6.50758 0.51269 2.92108 0.05829 0.11612 -0.36276 -0.62187 0 0 0 0 0 0.05963 0.65241 -0.45969 0 2.30374 -0.03871 0.37993 -0.98673
HIS_190 -7.07405 0.6315 5.22507 0.00728 0.73383 -0.27568 -2.48194 0 0 -0.37567 0 0 -0.00805 1.39173 -0.20275 0 -0.30065 0.15819 0.47163 -2.09956
GLY_191 -3.20145 0.31208 2.18022 0.0001 0 -0.25613 -0.15488 0 0 0 0 0 -0.0774 0 -1.51482 0 0.79816 0.38174 0.23219 -1.30019
VAL_192 -2.36425 0.11599 1.05749 0.01942 0.0494 -0.14335 -1.01152 0 0 0 0 0 -0.06075 0.02817 0.13947 0 2.64269 0.3216 0.153 0.94736
GLY_193 -3.3006 0.11685 2.32908 0.00021 0 -0.17583 -1.52255 0 0 0 0 0 -0.12152 0 -1.51756 0 0.79816 0.3267 0.17794 -2.88912
VAL_194 -7.67336 0.66554 2.84199 0.01996 0.04239 -0.04928 -3.34956 0 0 0 0 0 -0.04828 0.04261 -0.66862 0 2.64269 0.17354 0.22298 -5.13742
GLY_195 -4.17207 0.35479 2.23409 0.00011 0 -0.15232 -0.84311 0 0 0 0 0 -0.03934 0 -0.37102 0 0.79816 0.29215 0.22352 -1.67506
VAL_196 -7.47775 0.93304 1.42905 0.0181 0.04193 -0.18512 -2.17763 0 0 -1.09732 0 0 -0.04611 0.04854 -0.65512 0 2.64269 0.28191 0.41555 -5.82823
ALA_197 -5.98562 0.70087 1.05467 0.00143 0 -0.05175 -1.76795 0 0 0 0 0 0.00999 0 0.13616 0 1.32468 -0.12695 0.55299 -4.15148
PHE_198 -10.7053 1.2443 2.1188 0.03665 0.32487 -0.03251 -2.88831 0 0 0 0 0 0.20333 1.31883 -0.30032 0 1.21829 -0.11578 0.89752 -6.67968
LYS_199 -5.20785 0.31029 4.58609 0.00819 0.11925 0.10086 -2.09268 0 0 0 0 0 0.05631 1.25132 -0.00972 0 -0.71458 -0.41274 0.99446 -1.0108
LYS_200 -4.21786 0.25411 3.96817 0.00936 0.15276 -0.05228 -1.36938 0 0 -0.41873 0 0 -0.10069 2.52972 -0.02728 0 -0.71458 -0.48288 0.50764 0.03807
GLY_201 -1.9615 0.39782 1.43391 5e-05 0 -0.19023 0.13353 0 0 0 0 0 -0.08219 0 0.18386 0 0.79816 -0.1883 0.28386 0.80896
ARG_202 -5.44548 0.56969 4.45882 0.02164 0.47181 0.16116 -2.87691 0 0 0 -0.63106 0 0.02714 3.04559 -0.25069 0 -0.09474 0.02042 1.15257 0.62997
PRO_203 -3.97924 0.45532 2.75266 0.00245 0.04454 -0.2473 -0.93018 0 0 0 0 0 -0.00026 0.31754 -0.11722 0 -1.64321 -0.20481 1.29184 -2.25786
GLU_204 -3.68768 0.37466 2.96274 0.00498 0.24252 -0.23631 -0.90709 0 0 0 0 0 -0.03762 2.56008 -0.35668 0 -2.72453 -0.44633 0.35946 -1.8918
LEU_205 -7.30942 0.55246 2.94122 0.01702 0.06539 -0.17569 -1.52579 0 0 0 0 0 -0.01432 2.54619 -0.27224 0 1.66147 -0.3216 0.37503 -1.46028
VAL_206 -7.30264 0.5454 3.87003 0.02087 0.0501 -0.5262 -1.75189 0 0 0 0 0 -0.039 0.01861 -0.31141 0 2.64269 -0.0786 0.40734 -2.45467
GLU_207 -4.3832 0.1717 4.22254 0.00483 0.23078 -0.29264 -1.67468 0 0 0 0 0 0.00701 2.58564 -0.23984 0 -2.72453 -0.22947 0.34598 -1.97588
LYS_208 -5.51354 0.31446 4.36236 0.00754 0.11613 -0.20802 -1.7696 0 0 0 0 0 0.03283 0.92799 -0.02731 0 -0.71458 -0.41339 0.29949 -2.58564
PHE_209 -10.3126 1.68048 2.2018 0.02152 0.13757 -0.07503 -2.49302 0 0 0 0 0 0.09585 3.26849 0.04334 0 1.21829 -0.24178 0.74196 -3.71315
ASN_210 -7.63935 0.31741 7.71633 0.00898 0.2721 -1.01123 -2.91989 0 0 -0.96947 0 0 0.07451 1.05021 0.40274 0 -1.34026 -0.00686 0.74077 -3.30401
ALA_211 -3.86026 0.1969 3.46624 0.00134 0 -0.04527 -1.99531 0 0 0 0 0 0.03542 0 -0.13237 0 1.32468 -0.05605 0.17917 -0.88552
ALA_212 -6.56064 0.67636 2.7971 0.00143 0 -0.06508 -1.82669 0 0 0 0 0 0.08518 0 -0.18615 0 1.32468 -0.27692 0.19935 -3.83137
ILE_213 -8.49759 0.66537 3.97228 0.02717 0.07154 -0.19708 -2.25871 0 0 0 0 0 -0.03331 0.20246 -0.40377 0 2.30374 -0.13398 0.59682 -3.68505
LYS_214 -5.76931 0.68801 6.80322 0.00883 0.20926 -0.29693 -5.79094 0 0 0 0 0 0.03723 2.32426 -0.01641 0 -0.71458 -0.15081 0.68206 -1.98611
ALA_215 -4.84708 0.16966 4.10794 0.00139 0 -0.33459 -2.16622 0 0 0 0 0 -0.02486 0 -0.26015 0 1.32468 -0.42824 0.33235 -2.12511
ILE_216 -9.48948 0.8943 3.64158 0.0285 0.06931 -0.31415 -2.47676 0 0 0 0 0 -0.03838 0.35939 -0.42043 0 2.30374 -0.2463 0.4588 -5.22987
ARG_217 -7.19132 0.36195 6.33243 0.01816 0.37498 -0.17181 -3.34065 0 0 0 -0.67381 0 -0.03097 2.83246 -0.0311 0 -0.09474 -0.10064 0.60334 -1.11172
LYS_218 -3.42953 0.22409 3.23425 0.00718 0.11748 -0.27803 -0.89955 0 0 0 0 0 -0.05306 0.91736 -0.05578 0 -0.71458 -0.33781 0.44876 -0.81922
ASN_219 -3.11968 0.18136 3.13674 0.00679 0.29662 -0.46383 -0.77519 0 0 0 0 0 -0.04843 1.6126 -0.37345 0 -1.34026 -0.59999 0.25957 -1.22716
GLY_220 -3.13542 0.26176 3.52083 6e-05 0 -0.27497 -1.8461 0 0 0 0 0 -0.1489 0 -1.41068 0 0.79816 -0.83457 0.16946 -2.90037
LYS_221 -5.76877 0.46596 5.1534 0.00663 0.10611 -0.02212 -2.98114 0 0 0 -0.40377 0 0.09792 1.01075 -0.04587 0 -0.71458 -0.73462 0.30376 -3.52633
TYR_222 -10.0085 1.29438 5.31458 0.03121 0.41828 -0.28453 -1.22005 0 0 0 0 0 0.01077 1.40144 -0.40134 0.00765 0.58223 -0.2249 0.44925 -2.62955
LYS_223 -6.23093 0.47694 7.30123 0.0107 0.73395 -0.04732 -5.01538 0 0 0 -0.68446 0 -0.01072 2.7333 0.00847 0 -0.71458 -0.09016 0.45642 -1.07255
GLU_224 -4.77994 0.28535 4.89662 0.00489 0.23102 -0.33239 -1.36256 0 0 0 0 0 0.01531 2.5496 -0.23089 0 -2.72453 -0.35358 0.31223 -1.48887
ILE_225 -9.15673 1.06055 3.86812 0.02393 0.06862 -0.54936 -1.87686 0 0 0 0 0 -0.02892 0.08015 -0.44021 0 2.30374 -0.23096 0.38081 -4.49712
ASN_226 -8.25117 0.66149 6.8056 0.00655 0.65755 -0.19366 -3.30533 0 0 0 0 0 -0.01902 2.02484 0.5557 0 -1.34026 0.28085 0.42581 -1.69104
ASP_227 -4.39313 0.24209 6.56586 0.00271 0.27913 -0.00377 -4.67317 0 0 0 -0.68446 0 -0.07505 1.41817 -0.02444 0 -2.14574 0.08827 0.39545 -3.0081
LYS_228 -4.03904 0.30691 3.27727 0.00827 0.14981 -0.24746 -1.36988 0 0 0 0 0 -0.04841 0.9056 -0.11612 0 -0.71458 -0.42577 0.34406 -1.96934
TYR_229 -8.91881 0.73931 3.57382 0.02323 0.29794 -0.28174 -1.13524 0 0 0 0 0 -0.02495 1.57086 -0.3091 1e-05 0.58223 0.0142 0.37589 -3.49236
PHE_230 -9.15194 1.45147 2.45634 0.02428 0.25926 -0.20335 0.11059 0 0 0 0 0 -0.00539 1.32596 -0.31413 0 1.21829 0.0996 0.45499 -2.27403
ASP_231 -2.30942 0.37996 2.52274 0.00354 0.31018 -0.26993 -3.11294 0 0 0 0 0 0.14206 2.1792 -0.37345 0 -2.14574 -0.47711 0.31826 -2.83266
PHE_232 -3.60533 0.27291 2.50144 0.02818 0.33779 -0.02922 -0.85197 0 0 0 0 0 0.12408 1.60343 -0.32127 0 1.21829 -0.4486 0.47879 1.30853
ASP_233 -3.154 0.13928 3.19694 0.00385 0.29446 -0.19381 -2.64773 0 0 -0.32886 -0.43061 0 0.11906 3.92067 -0.8345 0 -2.14574 -0.16493 1.17245 -1.05346
ALA_234 -4.88707 0.62121 2.21171 0.00268 0 0.03265 -1.52651 0 0 0 0 0 0.00425 0 -0.12979 0 1.32468 -0.25864 1.28204 -1.32278
TYR_235 -7.41533 0.5957 4.8735 0.05226 0.62782 0.14878 -3.07999 0 0 0 -0.43061 0 -0.01732 3.60615 -0.17355 0.20626 0.58223 -0.01377 0.90739 0.46951
SER_236 -3.27494 0.20466 3.43054 0.00167 0.02867 -0.31095 -0.18691 0 0 -0.32886 0 0 -0.02421 1.41161 -0.20063 0 -0.28969 0.00074 0.61933 1.08103
ALA_237 -2.46052 0.32058 2.04968 0.00194 0 -0.27423 0.43603 0 0 0 0 0 0.13004 0 -0.0517 0 1.32468 -0.44013 0.31627 1.35264
GLU_238 -3.71423 0.19474 4.06431 0.00427 0.27878 0.23254 -3.15983 0 0 0 -0.67381 0 0.26029 3.37972 -0.08889 0 -2.72453 -0.06936 0.58645 -1.42956
ASN_239 -5.20806 0.67689 4.91194 0.00454 0.21431 -5e-05 -1.45101 0 0 -1.02004 0 0 0.13426 3.0978 -0.00498 0 -1.34026 0.27734 0.80816 1.10085
GLY_240 -3.59269 0.29198 3.75077 0.00013 0 -0.07818 -1.43741 0 0 -1.02004 0 0 0.1129 0 -0.86097 0 0.79816 0.95385 0.52133 -0.56014
HIS_241 -3.93657 0.51415 4.07604 0.00332 0.48993 -0.16114 -2.60377 0 0 0 0 0 0.09068 1.1654 -0.29934 0 -0.30065 0.97944 0.26328 0.28078
HIS_242 -4.86933 0.21696 4.5023 0.00453 0.67564 -0.16573 -1.57722 0 0 0 0 0 -0.01547 1.32877 -0.07422 0 -0.30065 0.1458 0.18411 0.05549
HIS_D_243 -4.15691 0.24999 3.70115 0.00397 0.6534 -0.42426 0.61767 0 0 0 0 0 -0.01564 1.39449 -0.0241 0 -0.30065 -0.0259 0.12836 1.80157
HIS_D_244 -4.00129 0.20756 3.59037 0.0059 0.35482 -0.25185 -0.62816 0 0 0 0 0 0.0025 2.13173 0.03756 0 -0.30065 -0.11912 0.16286 1.19223
HIS_245 -2.89314 0.15016 2.69177 0.00405 0.61361 -0.09002 -1.15926 0 0 0 0 0 0.01737 1.27969 -0.25613 0 -0.30065 0.01801 0.23261 0.30808
HIS_D:CtermProteinFull_246 -2.23199 0.03733 2.53644 0.00657 1.3119 -0.2655 -0.29091 0 0 0 0 0 0 1.98651 0 0 -0.30065 0.10898 0.28082 3.17951
#END_POSE_ENERGIES_TABLE model_2_0.45_1_TrRosetta.pdb

ENDMDL

REMARK ID 14983 DOMAINID 14959 MODEL 5 SSGCID - BrabA.17285.c.2
MODEL     5
HEADER                                            30-JAN-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 30-JAN-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.04+release.4fcf80033ae                                 
ATOM      1  N   ALA A   1       1.135  -0.031  -0.897  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.222   0.521  -1.700  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.521   1.997  -1.410  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.625   2.456  -1.676  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.898   0.376  -3.180  1.00  0.00           C  
ATOM      6 1H   ALA A   1       1.174  -1.041  -0.960  1.00  0.00           H  
ATOM      7 2H   ALA A   1       1.245   0.243   0.072  1.00  0.00           H  
ATOM      8 3H   ALA A   1       0.242   0.284  -1.248  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.123  -0.047  -1.475  1.00  0.00           H  
ATOM     10 1HB  ALA A   1       2.736   0.750  -3.763  1.00  0.00           H  
ATOM     11 2HB  ALA A   1       1.728  -0.677  -3.419  1.00  0.00           H  
ATOM     12 3HB  ALA A   1       1.008   0.954  -3.409  1.00  0.00           H  
ATOM     13  N   GLU A   2       1.552   2.735  -0.853  1.00  0.00           N  
ATOM     14  CA  GLU A   2       1.721   4.177  -0.612  1.00  0.00           C  
ATOM     15  C   GLU A   2       2.828   4.521   0.397  1.00  0.00           C  
ATOM     16  O   GLU A   2       3.700   5.337   0.083  1.00  0.00           O  
ATOM     17  CB  GLU A   2       0.385   4.704  -0.066  1.00  0.00           C  
ATOM     18  CG  GLU A   2       0.292   6.204   0.160  1.00  0.00           C  
ATOM     19  CD  GLU A   2       0.126   6.956  -1.108  1.00  0.00           C  
ATOM     20  OE1 GLU A   2      -0.306   6.374  -2.084  1.00  0.00           O  
ATOM     21  OE2 GLU A   2       0.426   8.123  -1.131  1.00  0.00           O  
ATOM     22  H   GLU A   2       0.660   2.339  -0.621  1.00  0.00           H  
ATOM     23  HA  GLU A   2       1.960   4.659  -1.558  1.00  0.00           H  
ATOM     24 1HB  GLU A   2      -0.405   4.432  -0.752  1.00  0.00           H  
ATOM     25 2HB  GLU A   2       0.169   4.209   0.887  1.00  0.00           H  
ATOM     26 1HG  GLU A   2      -0.548   6.423   0.820  1.00  0.00           H  
ATOM     27 2HG  GLU A   2       1.203   6.545   0.641  1.00  0.00           H  
ATOM     28  N   GLU A   3       2.764   3.859   1.555  1.00  0.00           N  
ATOM     29  CA  GLU A   3       3.639   3.946   2.737  1.00  0.00           C  
ATOM     30  C   GLU A   3       4.853   4.920   2.479  1.00  0.00           C  
ATOM     31  O   GLU A   3       4.600   6.104   2.313  1.00  0.00           O  
ATOM     32  CB  GLU A   3       3.893   2.498   3.170  1.00  0.00           C  
ATOM     33  CG  GLU A   3       2.668   1.771   3.608  1.00  0.00           C  
ATOM     34  CD  GLU A   3       2.957   0.348   4.007  1.00  0.00           C  
ATOM     35  OE1 GLU A   3       4.089  -0.064   3.890  1.00  0.00           O  
ATOM     36  OE2 GLU A   3       2.048  -0.331   4.419  1.00  0.00           O  
ATOM     37  H   GLU A   3       1.988   3.229   1.642  1.00  0.00           H  
ATOM     38  HA  GLU A   3       3.055   4.394   3.539  1.00  0.00           H  
ATOM     39 1HB  GLU A   3       4.356   1.910   2.371  1.00  0.00           H  
ATOM     40 2HB  GLU A   3       4.466   2.436   4.074  1.00  0.00           H  
ATOM     41 1HG  GLU A   3       2.239   2.291   4.459  1.00  0.00           H  
ATOM     42 2HG  GLU A   3       1.934   1.775   2.796  1.00  0.00           H  
ATOM     43  N   PRO A   4       6.166   4.578   2.618  1.00  0.00           N  
ATOM     44  CA  PRO A   4       7.253   5.425   2.171  1.00  0.00           C  
ATOM     45  C   PRO A   4       7.557   5.197   0.690  1.00  0.00           C  
ATOM     46  O   PRO A   4       8.627   4.702   0.357  1.00  0.00           O  
ATOM     47  CB  PRO A   4       8.426   4.985   3.035  1.00  0.00           C  
ATOM     48  CG  PRO A   4       8.189   3.527   3.239  1.00  0.00           C  
ATOM     49  CD  PRO A   4       6.688   3.374   3.353  1.00  0.00           C  
ATOM     50  HA  PRO A   4       7.003   6.475   2.354  1.00  0.00           H  
ATOM     51 1HB  PRO A   4       9.379   5.229   2.510  1.00  0.00           H  
ATOM     52 2HB  PRO A   4       8.434   5.549   3.971  1.00  0.00           H  
ATOM     53 1HG  PRO A   4       8.617   2.963   2.406  1.00  0.00           H  
ATOM     54 2HG  PRO A   4       8.702   3.177   4.150  1.00  0.00           H  
ATOM     55 1HD  PRO A   4       6.462   2.448   2.860  1.00  0.00           H  
ATOM     56 2HD  PRO A   4       6.405   3.394   4.411  1.00  0.00           H  
ATOM     57  N   LEU A   5       6.611   5.472  -0.192  1.00  0.00           N  
ATOM     58  CA  LEU A   5       6.869   5.191  -1.605  1.00  0.00           C  
ATOM     59  C   LEU A   5       8.099   5.893  -2.125  1.00  0.00           C  
ATOM     60  O   LEU A   5       8.258   7.110  -1.934  1.00  0.00           O  
ATOM     61  CB  LEU A   5       5.690   5.611  -2.494  1.00  0.00           C  
ATOM     62  CG  LEU A   5       5.833   5.296  -4.012  1.00  0.00           C  
ATOM     63  CD1 LEU A   5       5.829   3.794  -4.215  1.00  0.00           C  
ATOM     64  CD2 LEU A   5       4.686   5.931  -4.768  1.00  0.00           C  
ATOM     65  H   LEU A   5       5.709   5.840   0.100  1.00  0.00           H  
ATOM     66  HA  LEU A   5       7.022   4.119  -1.706  1.00  0.00           H  
ATOM     67 1HB  LEU A   5       4.799   5.099  -2.144  1.00  0.00           H  
ATOM     68 2HB  LEU A   5       5.535   6.686  -2.390  1.00  0.00           H  
ATOM     69  HG  LEU A   5       6.782   5.678  -4.392  1.00  0.00           H  
ATOM     70 1HD1 LEU A   5       5.940   3.567  -5.276  1.00  0.00           H  
ATOM     71 2HD1 LEU A   5       6.663   3.357  -3.665  1.00  0.00           H  
ATOM     72 3HD1 LEU A   5       4.894   3.377  -3.842  1.00  0.00           H  
ATOM     73 1HD2 LEU A   5       4.778   5.691  -5.823  1.00  0.00           H  
ATOM     74 2HD2 LEU A   5       3.747   5.527  -4.384  1.00  0.00           H  
ATOM     75 3HD2 LEU A   5       4.705   7.010  -4.629  1.00  0.00           H  
ATOM     76  N   LYS A   6       8.952   5.127  -2.778  1.00  0.00           N  
ATOM     77  CA  LYS A   6      10.148   5.627  -3.431  1.00  0.00           C  
ATOM     78  C   LYS A   6       9.911   5.624  -4.917  1.00  0.00           C  
ATOM     79  O   LYS A   6       9.478   4.614  -5.471  1.00  0.00           O  
ATOM     80  CB  LYS A   6      11.368   4.758  -3.110  1.00  0.00           C  
ATOM     81  CG  LYS A   6      12.671   5.249  -3.749  1.00  0.00           C  
ATOM     82  CD  LYS A   6      13.821   4.304  -3.447  1.00  0.00           C  
ATOM     83  CE  LYS A   6      14.229   4.392  -1.985  1.00  0.00           C  
ATOM     84  NZ  LYS A   6      15.414   3.547  -1.685  1.00  0.00           N  
ATOM     85  H   LYS A   6       8.746   4.137  -2.836  1.00  0.00           H  
ATOM     86  HA  LYS A   6      10.337   6.656  -3.125  1.00  0.00           H  
ATOM     87 1HB  LYS A   6      11.512   4.712  -2.025  1.00  0.00           H  
ATOM     88 2HB  LYS A   6      11.201   3.738  -3.459  1.00  0.00           H  
ATOM     89 1HG  LYS A   6      12.541   5.317  -4.832  1.00  0.00           H  
ATOM     90 2HG  LYS A   6      12.919   6.238  -3.373  1.00  0.00           H  
ATOM     91 1HD  LYS A   6      13.526   3.282  -3.692  1.00  0.00           H  
ATOM     92 2HD  LYS A   6      14.678   4.570  -4.062  1.00  0.00           H  
ATOM     93 1HE  LYS A   6      14.466   5.430  -1.754  1.00  0.00           H  
ATOM     94 2HE  LYS A   6      13.395   4.076  -1.355  1.00  0.00           H  
ATOM     95 1HZ  LYS A   6      15.655   3.647  -0.709  1.00  0.00           H  
ATOM     96 2HZ  LYS A   6      15.204   2.581  -1.883  1.00  0.00           H  
ATOM     97 3HZ  LYS A   6      16.190   3.847  -2.256  1.00  0.00           H  
ATOM     98  N   LEU A   7      10.172   6.746  -5.560  1.00  0.00           N  
ATOM     99  CA  LEU A   7      10.013   6.831  -6.999  1.00  0.00           C  
ATOM    100  C   LEU A   7      11.362   6.772  -7.698  1.00  0.00           C  
ATOM    101  O   LEU A   7      12.283   7.529  -7.359  1.00  0.00           O  
ATOM    102  CB  LEU A   7       9.291   8.139  -7.316  1.00  0.00           C  
ATOM    103  CG  LEU A   7       7.859   8.224  -6.758  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       7.316   9.601  -6.969  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       6.984   7.204  -7.467  1.00  0.00           C  
ATOM    106  H   LEU A   7      10.496   7.560  -5.041  1.00  0.00           H  
ATOM    107  HA  LEU A   7       9.409   5.985  -7.346  1.00  0.00           H  
ATOM    108 1HB  LEU A   7       9.860   8.961  -6.869  1.00  0.00           H  
ATOM    109 2HB  LEU A   7       9.266   8.282  -8.394  1.00  0.00           H  
ATOM    110  HG  LEU A   7       7.866   8.006  -5.695  1.00  0.00           H  
ATOM    111 1HD1 LEU A   7       6.301   9.662  -6.580  1.00  0.00           H  
ATOM    112 2HD1 LEU A   7       7.941  10.315  -6.455  1.00  0.00           H  
ATOM    113 3HD1 LEU A   7       7.317   9.817  -8.008  1.00  0.00           H  
ATOM    114 1HD2 LEU A   7       5.979   7.269  -7.071  1.00  0.00           H  
ATOM    115 2HD2 LEU A   7       6.961   7.406  -8.540  1.00  0.00           H  
ATOM    116 3HD2 LEU A   7       7.380   6.195  -7.302  1.00  0.00           H  
ATOM    117  N   VAL A   8      11.458   5.916  -8.715  1.00  0.00           N  
ATOM    118  CA  VAL A   8      12.693   5.845  -9.482  1.00  0.00           C  
ATOM    119  C   VAL A   8      12.512   6.567 -10.797  1.00  0.00           C  
ATOM    120  O   VAL A   8      11.676   6.195 -11.642  1.00  0.00           O  
ATOM    121  CB  VAL A   8      13.139   4.402  -9.725  1.00  0.00           C  
ATOM    122  CG1 VAL A   8      14.435   4.417 -10.555  1.00  0.00           C  
ATOM    123  CG2 VAL A   8      13.342   3.701  -8.368  1.00  0.00           C  
ATOM    124  H   VAL A   8      10.671   5.284  -8.924  1.00  0.00           H  
ATOM    125  HA  VAL A   8      13.489   6.344  -8.929  1.00  0.00           H  
ATOM    126  HB  VAL A   8      12.375   3.874 -10.305  1.00  0.00           H  
ATOM    127 1HG1 VAL A   8      14.761   3.396 -10.748  1.00  0.00           H  
ATOM    128 2HG1 VAL A   8      14.252   4.922 -11.500  1.00  0.00           H  
ATOM    129 3HG1 VAL A   8      15.209   4.957 -10.002  1.00  0.00           H  
ATOM    130 1HG2 VAL A   8      13.659   2.670  -8.536  1.00  0.00           H  
ATOM    131 2HG2 VAL A   8      14.102   4.222  -7.788  1.00  0.00           H  
ATOM    132 3HG2 VAL A   8      12.399   3.704  -7.812  1.00  0.00           H  
ATOM    133  N   ILE A   9      13.308   7.620 -10.941  1.00  0.00           N  
ATOM    134  CA  ILE A   9      13.207   8.512 -12.069  1.00  0.00           C  
ATOM    135  C   ILE A   9      14.389   8.440 -13.009  1.00  0.00           C  
ATOM    136  O   ILE A   9      15.554   8.530 -12.598  1.00  0.00           O  
ATOM    137  CB  ILE A   9      12.960   9.954 -11.591  1.00  0.00           C  
ATOM    138  CG1 ILE A   9      11.580   9.986 -10.839  1.00  0.00           C  
ATOM    139  CG2 ILE A   9      13.030  10.902 -12.747  1.00  0.00           C  
ATOM    140  CD1 ILE A   9      11.209  11.287 -10.197  1.00  0.00           C  
ATOM    141  H   ILE A   9      14.004   7.821 -10.219  1.00  0.00           H  
ATOM    142  HA  ILE A   9      12.328   8.227 -12.634  1.00  0.00           H  
ATOM    143  HB  ILE A   9      13.729  10.229 -10.854  1.00  0.00           H  
ATOM    144 1HG1 ILE A   9      10.811   9.717 -11.529  1.00  0.00           H  
ATOM    145 2HG1 ILE A   9      11.611   9.232 -10.046  1.00  0.00           H  
ATOM    146 1HG2 ILE A   9      12.858  11.918 -12.401  1.00  0.00           H  
ATOM    147 2HG2 ILE A   9      14.012  10.838 -13.203  1.00  0.00           H  
ATOM    148 3HG2 ILE A   9      12.278  10.613 -13.472  1.00  0.00           H  
ATOM    149 1HD1 ILE A   9      10.248  11.182  -9.696  1.00  0.00           H  
ATOM    150 2HD1 ILE A   9      11.954  11.571  -9.477  1.00  0.00           H  
ATOM    151 3HD1 ILE A   9      11.135  12.052 -10.962  1.00  0.00           H  
ATOM    152  N   GLY A  10      14.081   8.216 -14.277  1.00  0.00           N  
ATOM    153  CA  GLY A  10      15.130   8.136 -15.258  1.00  0.00           C  
ATOM    154  C   GLY A  10      15.416   9.481 -15.874  1.00  0.00           C  
ATOM    155  O   GLY A  10      14.503  10.276 -16.158  1.00  0.00           O  
ATOM    156  H   GLY A  10      13.100   8.112 -14.548  1.00  0.00           H  
ATOM    157 1HA  GLY A  10      16.038   7.756 -14.793  1.00  0.00           H  
ATOM    158 2HA  GLY A  10      14.851   7.425 -16.034  1.00  0.00           H  
ATOM    159  N   THR A  11      16.696   9.727 -16.084  1.00  0.00           N  
ATOM    160  CA  THR A  11      17.159  10.902 -16.795  1.00  0.00           C  
ATOM    161  C   THR A  11      18.335  10.540 -17.709  1.00  0.00           C  
ATOM    162  O   THR A  11      18.916   9.460 -17.562  1.00  0.00           O  
ATOM    163  CB  THR A  11      17.555  12.023 -15.834  1.00  0.00           C  
ATOM    164  OG1 THR A  11      18.686  11.608 -15.083  1.00  0.00           O  
ATOM    165  CG2 THR A  11      16.403  12.406 -14.871  1.00  0.00           C  
ATOM    166  H   THR A  11      17.376   9.040 -15.744  1.00  0.00           H  
ATOM    167  HA  THR A  11      16.346  11.268 -17.414  1.00  0.00           H  
ATOM    168  HB  THR A  11      17.819  12.888 -16.428  1.00  0.00           H  
ATOM    169  HG1 THR A  11      19.461  11.597 -15.661  1.00  0.00           H  
ATOM    170 1HG2 THR A  11      16.723  13.209 -14.224  1.00  0.00           H  
ATOM    171 2HG2 THR A  11      15.544  12.731 -15.453  1.00  0.00           H  
ATOM    172 3HG2 THR A  11      16.124  11.555 -14.258  1.00  0.00           H  
ATOM    173  N   GLU A  12      18.697  11.443 -18.620  1.00  0.00           N  
ATOM    174  CA  GLU A  12      19.929  11.296 -19.405  1.00  0.00           C  
ATOM    175  C   GLU A  12      20.911  12.350 -18.895  1.00  0.00           C  
ATOM    176  O   GLU A  12      20.598  13.534 -18.893  1.00  0.00           O  
ATOM    177  CB  GLU A  12      19.688  11.417 -20.912  1.00  0.00           C  
ATOM    178  CG  GLU A  12      20.972  11.265 -21.727  1.00  0.00           C  
ATOM    179  CD  GLU A  12      20.754  11.268 -23.201  1.00  0.00           C  
ATOM    180  OE1 GLU A  12      20.259  12.243 -23.713  1.00  0.00           O  
ATOM    181  OE2 GLU A  12      21.109  10.292 -23.838  1.00  0.00           O  
ATOM    182  H   GLU A  12      18.145  12.282 -18.727  1.00  0.00           H  
ATOM    183  HA  GLU A  12      20.362  10.319 -19.215  1.00  0.00           H  
ATOM    184 1HB  GLU A  12      18.990  10.633 -21.235  1.00  0.00           H  
ATOM    185 2HB  GLU A  12      19.242  12.379 -21.142  1.00  0.00           H  
ATOM    186 1HG  GLU A  12      21.651  12.073 -21.470  1.00  0.00           H  
ATOM    187 2HG  GLU A  12      21.445  10.324 -21.431  1.00  0.00           H  
ATOM    188  N   GLY A  13      22.101  11.919 -18.478  1.00  0.00           N  
ATOM    189  CA  GLY A  13      23.096  12.777 -17.806  1.00  0.00           C  
ATOM    190  C   GLY A  13      24.039  13.570 -18.706  1.00  0.00           C  
ATOM    191  O   GLY A  13      25.094  14.024 -18.259  1.00  0.00           O  
ATOM    192  H   GLY A  13      22.306  10.936 -18.579  1.00  0.00           H  
ATOM    193 1HA  GLY A  13      22.570  13.484 -17.165  1.00  0.00           H  
ATOM    194 2HA  GLY A  13      23.684  12.159 -17.132  1.00  0.00           H  
ATOM    195  N   ALA A  14      23.692  13.691 -19.977  1.00  0.00           N  
ATOM    196  CA  ALA A  14      24.513  14.396 -20.950  1.00  0.00           C  
ATOM    197  C   ALA A  14      23.677  15.421 -21.693  1.00  0.00           C  
ATOM    198  O   ALA A  14      23.798  15.541 -22.911  1.00  0.00           O  
ATOM    199  CB  ALA A  14      25.124  13.410 -21.938  1.00  0.00           C  
ATOM    200  H   ALA A  14      22.807  13.300 -20.273  1.00  0.00           H  
ATOM    201  HA  ALA A  14      25.315  14.923 -20.426  1.00  0.00           H  
ATOM    202 1HB  ALA A  14      25.743  13.950 -22.650  1.00  0.00           H  
ATOM    203 2HB  ALA A  14      25.743  12.692 -21.401  1.00  0.00           H  
ATOM    204 3HB  ALA A  14      24.330  12.882 -22.470  1.00  0.00           H  
ATOM    205  N   TYR A  15      22.801  16.135 -20.978  1.00  0.00           N  
ATOM    206  CA  TYR A  15      21.942  17.102 -21.631  1.00  0.00           C  
ATOM    207  C   TYR A  15      21.675  18.411 -20.820  1.00  0.00           C  
ATOM    208  O   TYR A  15      20.561  18.640 -20.331  1.00  0.00           O  
ATOM    209  CB  TYR A  15      20.665  16.334 -21.935  1.00  0.00           C  
ATOM    210  CG  TYR A  15      19.740  16.964 -22.829  1.00  0.00           C  
ATOM    211  CD1 TYR A  15      19.763  16.689 -24.189  1.00  0.00           C  
ATOM    212  CD2 TYR A  15      18.818  17.773 -22.293  1.00  0.00           C  
ATOM    213  CE1 TYR A  15      18.808  17.259 -24.992  1.00  0.00           C  
ATOM    214  CE2 TYR A  15      17.872  18.350 -23.057  1.00  0.00           C  
ATOM    215  CZ  TYR A  15      17.846  18.093 -24.412  1.00  0.00           C  
ATOM    216  OH  TYR A  15      16.875  18.641 -25.193  1.00  0.00           O  
ATOM    217  H   TYR A  15      22.701  16.019 -19.963  1.00  0.00           H  
ATOM    218  HA  TYR A  15      22.403  17.384 -22.578  1.00  0.00           H  
ATOM    219 1HB  TYR A  15      20.930  15.355 -22.366  1.00  0.00           H  
ATOM    220 2HB  TYR A  15      20.142  16.125 -21.000  1.00  0.00           H  
ATOM    221  HD1 TYR A  15      20.525  16.014 -24.606  1.00  0.00           H  
ATOM    222  HD2 TYR A  15      18.856  17.938 -21.240  1.00  0.00           H  
ATOM    223  HE1 TYR A  15      18.802  17.042 -26.060  1.00  0.00           H  
ATOM    224  HE2 TYR A  15      17.117  19.007 -22.598  1.00  0.00           H  
ATOM    225  HH  TYR A  15      16.037  18.693 -24.714  1.00  0.00           H  
ATOM    226  N   PRO A  16      22.677  19.294 -20.660  1.00  0.00           N  
ATOM    227  CA  PRO A  16      22.595  20.551 -19.942  1.00  0.00           C  
ATOM    228  C   PRO A  16      21.557  21.458 -20.599  1.00  0.00           C  
ATOM    229  O   PRO A  16      21.204  21.262 -21.748  1.00  0.00           O  
ATOM    230  CB  PRO A  16      24.005  21.138 -20.089  1.00  0.00           C  
ATOM    231  CG  PRO A  16      24.877  19.959 -20.398  1.00  0.00           C  
ATOM    232  CD  PRO A  16      24.013  19.039 -21.227  1.00  0.00           C  
ATOM    233  HA  PRO A  16      22.343  20.335 -18.901  1.00  0.00           H  
ATOM    234 1HB  PRO A  16      24.020  21.921 -20.868  1.00  0.00           H  
ATOM    235 2HB  PRO A  16      24.306  21.625 -19.143  1.00  0.00           H  
ATOM    236 1HG  PRO A  16      25.792  20.275 -20.920  1.00  0.00           H  
ATOM    237 2HG  PRO A  16      25.196  19.502 -19.458  1.00  0.00           H  
ATOM    238 1HD  PRO A  16      24.035  19.297 -22.309  1.00  0.00           H  
ATOM    239 2HD  PRO A  16      24.376  18.052 -21.046  1.00  0.00           H  
ATOM    240  N   PRO A  17      20.986  22.388 -19.840  1.00  0.00           N  
ATOM    241  CA  PRO A  17      21.009  22.596 -18.413  1.00  0.00           C  
ATOM    242  C   PRO A  17      19.879  21.794 -17.741  1.00  0.00           C  
ATOM    243  O   PRO A  17      19.548  22.028 -16.579  1.00  0.00           O  
ATOM    244  CB  PRO A  17      20.780  24.098 -18.317  1.00  0.00           C  
ATOM    245  CG  PRO A  17      19.850  24.357 -19.424  1.00  0.00           C  
ATOM    246  CD  PRO A  17      20.250  23.415 -20.555  1.00  0.00           C  
ATOM    247  HA  PRO A  17      21.994  22.342 -17.999  1.00  0.00           H  
ATOM    248 1HB  PRO A  17      20.358  24.363 -17.329  1.00  0.00           H  
ATOM    249 2HB  PRO A  17      21.732  24.648 -18.413  1.00  0.00           H  
ATOM    250 1HG  PRO A  17      18.907  24.091 -19.023  1.00  0.00           H  
ATOM    251 2HG  PRO A  17      19.824  25.425 -19.687  1.00  0.00           H  
ATOM    252 1HD  PRO A  17      19.356  22.995 -21.048  1.00  0.00           H  
ATOM    253 2HD  PRO A  17      20.903  23.907 -21.263  1.00  0.00           H  
ATOM    254  N   PHE A  18      19.229  20.920 -18.533  1.00  0.00           N  
ATOM    255  CA  PHE A  18      18.098  20.119 -18.074  1.00  0.00           C  
ATOM    256  C   PHE A  18      18.522  19.015 -17.138  1.00  0.00           C  
ATOM    257  O   PHE A  18      17.938  18.856 -16.061  1.00  0.00           O  
ATOM    258  CB  PHE A  18      17.351  19.531 -19.257  1.00  0.00           C  
ATOM    259  CG  PHE A  18      16.235  20.338 -19.821  1.00  0.00           C  
ATOM    260  CD1 PHE A  18      16.394  21.628 -20.220  1.00  0.00           C  
ATOM    261  CD2 PHE A  18      14.981  19.753 -19.967  1.00  0.00           C  
ATOM    262  CE1 PHE A  18      15.313  22.312 -20.740  1.00  0.00           C  
ATOM    263  CE2 PHE A  18      13.930  20.442 -20.490  1.00  0.00           C  
ATOM    264  CZ  PHE A  18      14.103  21.715 -20.873  1.00  0.00           C  
ATOM    265  H   PHE A  18      19.563  20.735 -19.470  1.00  0.00           H  
ATOM    266  HA  PHE A  18      17.425  20.776 -17.546  1.00  0.00           H  
ATOM    267 1HB  PHE A  18      18.057  19.422 -20.038  1.00  0.00           H  
ATOM    268 2HB  PHE A  18      16.979  18.541 -19.008  1.00  0.00           H  
ATOM    269  HD1 PHE A  18      17.367  22.105 -20.118  1.00  0.00           H  
ATOM    270  HD2 PHE A  18      14.839  18.712 -19.654  1.00  0.00           H  
ATOM    271  HE1 PHE A  18      15.411  23.331 -21.050  1.00  0.00           H  
ATOM    272  HE2 PHE A  18      12.962  19.970 -20.597  1.00  0.00           H  
ATOM    273  HZ  PHE A  18      13.281  22.255 -21.283  1.00  0.00           H  
ATOM    274  N   ASN A  19      19.539  18.261 -17.535  1.00  0.00           N  
ATOM    275  CA  ASN A  19      20.043  17.173 -16.707  1.00  0.00           C  
ATOM    276  C   ASN A  19      21.492  16.875 -17.048  1.00  0.00           C  
ATOM    277  O   ASN A  19      21.835  16.493 -18.178  1.00  0.00           O  
ATOM    278  CB  ASN A  19      19.202  15.930 -16.814  1.00  0.00           C  
ATOM    279  CG  ASN A  19      19.627  14.914 -15.809  1.00  0.00           C  
ATOM    280  OD1 ASN A  19      20.630  14.206 -15.891  1.00  0.00           O  
ATOM    281  ND2 ASN A  19      18.825  14.828 -14.818  1.00  0.00           N  
ATOM    282  H   ASN A  19      19.971  18.434 -18.445  1.00  0.00           H  
ATOM    283  HA  ASN A  19      20.015  17.488 -15.665  1.00  0.00           H  
ATOM    284 1HB  ASN A  19      18.163  16.174 -16.620  1.00  0.00           H  
ATOM    285 2HB  ASN A  19      19.265  15.513 -17.819  1.00  0.00           H  
ATOM    286 1HD2 ASN A  19      19.004  14.174 -14.083  1.00  0.00           H  
ATOM    287 2HD2 ASN A  19      18.013  15.412 -14.797  1.00  0.00           H  
ATOM    288  N   PHE A  20      22.347  17.036 -16.063  1.00  0.00           N  
ATOM    289  CA  PHE A  20      23.754  16.837 -16.291  1.00  0.00           C  
ATOM    290  C   PHE A  20      24.500  16.376 -15.061  1.00  0.00           C  
ATOM    291  O   PHE A  20      23.998  16.459 -13.930  1.00  0.00           O  
ATOM    292  CB  PHE A  20      24.325  18.115 -16.885  1.00  0.00           C  
ATOM    293  CG  PHE A  20      24.165  19.336 -16.003  1.00  0.00           C  
ATOM    294  CD1 PHE A  20      25.169  19.728 -15.131  1.00  0.00           C  
ATOM    295  CD2 PHE A  20      22.992  20.107 -16.051  1.00  0.00           C  
ATOM    296  CE1 PHE A  20      25.011  20.853 -14.332  1.00  0.00           C  
ATOM    297  CE2 PHE A  20      22.848  21.223 -15.255  1.00  0.00           C  
ATOM    298  CZ  PHE A  20      23.852  21.595 -14.397  1.00  0.00           C  
ATOM    299  H   PHE A  20      22.002  17.332 -15.147  1.00  0.00           H  
ATOM    300  HA  PHE A  20      23.859  16.056 -17.038  1.00  0.00           H  
ATOM    301 1HB  PHE A  20      25.383  17.972 -17.092  1.00  0.00           H  
ATOM    302 2HB  PHE A  20      23.834  18.314 -17.838  1.00  0.00           H  
ATOM    303  HD1 PHE A  20      26.094  19.139 -15.076  1.00  0.00           H  
ATOM    304  HD2 PHE A  20      22.185  19.821 -16.715  1.00  0.00           H  
ATOM    305  HE1 PHE A  20      25.806  21.153 -13.656  1.00  0.00           H  
ATOM    306  HE2 PHE A  20      21.940  21.822 -15.301  1.00  0.00           H  
ATOM    307  HZ  PHE A  20      23.737  22.473 -13.763  1.00  0.00           H  
ATOM    308  N   ILE A  21      25.714  15.877 -15.278  1.00  0.00           N  
ATOM    309  CA  ILE A  21      26.516  15.396 -14.172  1.00  0.00           C  
ATOM    310  C   ILE A  21      27.645  16.371 -13.833  1.00  0.00           C  
ATOM    311  O   ILE A  21      28.381  16.832 -14.704  1.00  0.00           O  
ATOM    312  CB  ILE A  21      27.027  13.980 -14.459  1.00  0.00           C  
ATOM    313  CG1 ILE A  21      25.804  13.064 -14.676  1.00  0.00           C  
ATOM    314  CG2 ILE A  21      27.817  13.494 -13.269  1.00  0.00           C  
ATOM    315  CD1 ILE A  21      26.115  11.686 -15.171  1.00  0.00           C  
ATOM    316  H   ILE A  21      26.084  15.816 -16.221  1.00  0.00           H  
ATOM    317  HA  ILE A  21      25.881  15.318 -13.295  1.00  0.00           H  
ATOM    318  HB  ILE A  21      27.640  13.970 -15.356  1.00  0.00           H  
ATOM    319 1HG1 ILE A  21      25.282  12.989 -13.742  1.00  0.00           H  
ATOM    320 2HG1 ILE A  21      25.147  13.535 -15.406  1.00  0.00           H  
ATOM    321 1HG2 ILE A  21      28.159  12.479 -13.445  1.00  0.00           H  
ATOM    322 2HG2 ILE A  21      28.671  14.147 -13.104  1.00  0.00           H  
ATOM    323 3HG2 ILE A  21      27.164  13.512 -12.392  1.00  0.00           H  
ATOM    324 1HD1 ILE A  21      25.187  11.124 -15.289  1.00  0.00           H  
ATOM    325 2HD1 ILE A  21      26.628  11.750 -16.132  1.00  0.00           H  
ATOM    326 3HD1 ILE A  21      26.753  11.184 -14.448  1.00  0.00           H  
ATOM    327  N   ASN A  22      27.688  16.725 -12.561  1.00  0.00           N  
ATOM    328  CA  ASN A  22      28.603  17.671 -11.942  1.00  0.00           C  
ATOM    329  C   ASN A  22      29.951  17.092 -11.590  1.00  0.00           C  
ATOM    330  O   ASN A  22      30.141  15.865 -11.627  1.00  0.00           O  
ATOM    331  CB  ASN A  22      28.002  18.179 -10.643  1.00  0.00           C  
ATOM    332  CG  ASN A  22      26.857  19.023 -10.807  1.00  0.00           C  
ATOM    333  OD1 ASN A  22      26.655  19.734 -11.796  1.00  0.00           O  
ATOM    334  ND2 ASN A  22      26.067  18.984  -9.788  1.00  0.00           N  
ATOM    335  H   ASN A  22      27.019  16.273 -11.940  1.00  0.00           H  
ATOM    336  HA  ASN A  22      28.747  18.489 -12.647  1.00  0.00           H  
ATOM    337 1HB  ASN A  22      27.669  17.309 -10.074  1.00  0.00           H  
ATOM    338 2HB  ASN A  22      28.724  18.681 -10.022  1.00  0.00           H  
ATOM    339 1HD2 ASN A  22      25.221  19.511  -9.764  1.00  0.00           H  
ATOM    340 2HD2 ASN A  22      26.304  18.401  -9.014  1.00  0.00           H  
ATOM    341  N   PRO A  23      30.959  17.933 -11.322  1.00  0.00           N  
ATOM    342  CA  PRO A  23      32.193  17.536 -10.705  1.00  0.00           C  
ATOM    343  C   PRO A  23      31.724  16.847  -9.427  1.00  0.00           C  
ATOM    344  O   PRO A  23      30.687  17.232  -8.878  1.00  0.00           O  
ATOM    345  CB  PRO A  23      32.961  18.847 -10.536  1.00  0.00           C  
ATOM    346  CG  PRO A  23      31.930  19.944 -10.697  1.00  0.00           C  
ATOM    347  CD  PRO A  23      30.896  19.387 -11.641  1.00  0.00           C  
ATOM    348  HA  PRO A  23      32.706  16.809 -11.371  1.00  0.00           H  
ATOM    349 1HB  PRO A  23      33.432  18.853  -9.534  1.00  0.00           H  
ATOM    350 2HB  PRO A  23      33.783  18.931 -11.274  1.00  0.00           H  
ATOM    351 1HG  PRO A  23      31.520  20.225  -9.714  1.00  0.00           H  
ATOM    352 2HG  PRO A  23      32.402  20.855 -11.096  1.00  0.00           H  
ATOM    353 1HD  PRO A  23      29.944  19.882 -11.452  1.00  0.00           H  
ATOM    354 2HD  PRO A  23      31.208  19.537 -12.676  1.00  0.00           H  
ATOM    355  N   ASP A  24      32.420  15.803  -9.020  1.00  0.00           N  
ATOM    356  CA  ASP A  24      32.089  14.926  -7.885  1.00  0.00           C  
ATOM    357  C   ASP A  24      30.922  13.952  -8.172  1.00  0.00           C  
ATOM    358  O   ASP A  24      30.546  13.168  -7.297  1.00  0.00           O  
ATOM    359  CB  ASP A  24      31.741  15.723  -6.601  1.00  0.00           C  
ATOM    360  CG  ASP A  24      32.875  16.641  -6.093  1.00  0.00           C  
ATOM    361  OD1 ASP A  24      34.020  16.274  -6.194  1.00  0.00           O  
ATOM    362  OD2 ASP A  24      32.565  17.701  -5.597  1.00  0.00           O  
ATOM    363  H   ASP A  24      33.259  15.570  -9.545  1.00  0.00           H  
ATOM    364  HA  ASP A  24      32.969  14.320  -7.668  1.00  0.00           H  
ATOM    365 1HB  ASP A  24      30.848  16.322  -6.730  1.00  0.00           H  
ATOM    366 2HB  ASP A  24      31.498  15.012  -5.809  1.00  0.00           H  
ATOM    367  N   GLY A  25      30.413  13.933  -9.409  1.00  0.00           N  
ATOM    368  CA  GLY A  25      29.430  12.931  -9.853  1.00  0.00           C  
ATOM    369  C   GLY A  25      27.942  13.147  -9.540  1.00  0.00           C  
ATOM    370  O   GLY A  25      27.125  12.268  -9.831  1.00  0.00           O  
ATOM    371  H   GLY A  25      30.704  14.628 -10.099  1.00  0.00           H  
ATOM    372 1HA  GLY A  25      29.528  12.846 -10.936  1.00  0.00           H  
ATOM    373 2HA  GLY A  25      29.725  11.962  -9.461  1.00  0.00           H  
ATOM    374  N   SER A  26      27.560  14.270  -8.949  1.00  0.00           N  
ATOM    375  CA  SER A  26      26.134  14.439  -8.639  1.00  0.00           C  
ATOM    376  C   SER A  26      25.328  14.849  -9.860  1.00  0.00           C  
ATOM    377  O   SER A  26      25.861  15.458 -10.790  1.00  0.00           O  
ATOM    378  CB  SER A  26      25.917  15.445  -7.522  1.00  0.00           C  
ATOM    379  OG  SER A  26      26.461  14.979  -6.324  1.00  0.00           O  
ATOM    380  H   SER A  26      28.244  14.977  -8.717  1.00  0.00           H  
ATOM    381  HA  SER A  26      25.747  13.482  -8.297  1.00  0.00           H  
ATOM    382 1HB  SER A  26      26.371  16.400  -7.786  1.00  0.00           H  
ATOM    383 2HB  SER A  26      24.840  15.620  -7.393  1.00  0.00           H  
ATOM    384  HG  SER A  26      26.152  14.073  -6.235  1.00  0.00           H  
ATOM    385  N   LEU A  27      24.025  14.561  -9.837  1.00  0.00           N  
ATOM    386  CA  LEU A  27      23.145  15.008 -10.915  1.00  0.00           C  
ATOM    387  C   LEU A  27      22.433  16.294 -10.528  1.00  0.00           C  
ATOM    388  O   LEU A  27      21.906  16.418  -9.418  1.00  0.00           O  
ATOM    389  CB  LEU A  27      22.105  13.933 -11.302  1.00  0.00           C  
ATOM    390  CG  LEU A  27      22.566  12.856 -12.311  1.00  0.00           C  
ATOM    391  CD1 LEU A  27      23.632  11.960 -11.668  1.00  0.00           C  
ATOM    392  CD2 LEU A  27      21.349  12.044 -12.772  1.00  0.00           C  
ATOM    393  H   LEU A  27      23.640  14.038  -9.064  1.00  0.00           H  
ATOM    394  HA  LEU A  27      23.752  15.208 -11.794  1.00  0.00           H  
ATOM    395 1HB  LEU A  27      21.773  13.422 -10.403  1.00  0.00           H  
ATOM    396 2HB  LEU A  27      21.247  14.429 -11.749  1.00  0.00           H  
ATOM    397  HG  LEU A  27      23.013  13.346 -13.177  1.00  0.00           H  
ATOM    398 1HD1 LEU A  27      23.967  11.207 -12.389  1.00  0.00           H  
ATOM    399 2HD1 LEU A  27      24.482  12.562 -11.365  1.00  0.00           H  
ATOM    400 3HD1 LEU A  27      23.213  11.456 -10.795  1.00  0.00           H  
ATOM    401 1HD2 LEU A  27      21.657  11.294 -13.495  1.00  0.00           H  
ATOM    402 2HD2 LEU A  27      20.902  11.553 -11.915  1.00  0.00           H  
ATOM    403 3HD2 LEU A  27      20.621  12.714 -13.234  1.00  0.00           H  
ATOM    404  N   SER A  28      22.466  17.245 -11.452  1.00  0.00           N  
ATOM    405  CA  SER A  28      21.830  18.556 -11.344  1.00  0.00           C  
ATOM    406  C   SER A  28      21.110  18.870 -12.616  1.00  0.00           C  
ATOM    407  O   SER A  28      21.179  18.103 -13.579  1.00  0.00           O  
ATOM    408  CB  SER A  28      22.808  19.673 -11.055  1.00  0.00           C  
ATOM    409  OG  SER A  28      23.389  19.524  -9.799  1.00  0.00           O  
ATOM    410  H   SER A  28      22.961  17.030 -12.322  1.00  0.00           H  
ATOM    411  HA  SER A  28      21.094  18.523 -10.541  1.00  0.00           H  
ATOM    412 1HB  SER A  28      23.584  19.662 -11.824  1.00  0.00           H  
ATOM    413 2HB  SER A  28      22.305  20.640 -11.120  1.00  0.00           H  
ATOM    414  HG  SER A  28      23.770  18.646  -9.794  1.00  0.00           H  
ATOM    415  N   GLY A  29      20.393  19.979 -12.621  1.00  0.00           N  
ATOM    416  CA  GLY A  29      19.681  20.356 -13.807  1.00  0.00           C  
ATOM    417  C   GLY A  29      18.256  20.626 -13.467  1.00  0.00           C  
ATOM    418  O   GLY A  29      17.759  20.223 -12.405  1.00  0.00           O  
ATOM    419  H   GLY A  29      20.335  20.605 -11.817  1.00  0.00           H  
ATOM    420 1HA  GLY A  29      20.118  21.242 -14.245  1.00  0.00           H  
ATOM    421 2HA  GLY A  29      19.744  19.571 -14.551  1.00  0.00           H  
ATOM    422  N   PHE A  30      17.607  21.305 -14.374  1.00  0.00           N  
ATOM    423  CA  PHE A  30      16.228  21.685 -14.219  1.00  0.00           C  
ATOM    424  C   PHE A  30      15.355  20.489 -13.910  1.00  0.00           C  
ATOM    425  O   PHE A  30      14.522  20.544 -13.005  1.00  0.00           O  
ATOM    426  CB  PHE A  30      15.772  22.384 -15.476  1.00  0.00           C  
ATOM    427  CG  PHE A  30      14.417  22.780 -15.427  1.00  0.00           C  
ATOM    428  CD1 PHE A  30      14.066  23.834 -14.646  1.00  0.00           C  
ATOM    429  CD2 PHE A  30      13.483  22.156 -16.185  1.00  0.00           C  
ATOM    430  CE1 PHE A  30      12.778  24.255 -14.602  1.00  0.00           C  
ATOM    431  CE2 PHE A  30      12.208  22.586 -16.142  1.00  0.00           C  
ATOM    432  CZ  PHE A  30      11.864  23.632 -15.346  1.00  0.00           C  
ATOM    433  H   PHE A  30      18.129  21.583 -15.206  1.00  0.00           H  
ATOM    434  HA  PHE A  30      16.144  22.377 -13.387  1.00  0.00           H  
ATOM    435 1HB  PHE A  30      16.397  23.257 -15.672  1.00  0.00           H  
ATOM    436 2HB  PHE A  30      15.874  21.713 -16.310  1.00  0.00           H  
ATOM    437  HD1 PHE A  30      14.845  24.333 -14.065  1.00  0.00           H  
ATOM    438  HD2 PHE A  30      13.778  21.307 -16.824  1.00  0.00           H  
ATOM    439  HE1 PHE A  30      12.482  25.091 -13.977  1.00  0.00           H  
ATOM    440  HE2 PHE A  30      11.473  22.119 -16.729  1.00  0.00           H  
ATOM    441  HZ  PHE A  30      10.867  23.962 -15.310  1.00  0.00           H  
ATOM    442  N   ASP A  31      15.538  19.409 -14.663  1.00  0.00           N  
ATOM    443  CA  ASP A  31      14.755  18.191 -14.519  1.00  0.00           C  
ATOM    444  C   ASP A  31      14.957  17.541 -13.175  1.00  0.00           C  
ATOM    445  O   ASP A  31      14.042  16.934 -12.630  1.00  0.00           O  
ATOM    446  CB  ASP A  31      15.172  17.207 -15.578  1.00  0.00           C  
ATOM    447  CG  ASP A  31      14.738  17.653 -16.899  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      13.824  18.468 -16.984  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      15.344  17.235 -17.842  1.00  0.00           O  
ATOM    450  H   ASP A  31      16.297  19.419 -15.344  1.00  0.00           H  
ATOM    451  HA  ASP A  31      13.695  18.437 -14.640  1.00  0.00           H  
ATOM    452 1HB  ASP A  31      16.255  17.095 -15.564  1.00  0.00           H  
ATOM    453 2HB  ASP A  31      14.745  16.230 -15.364  1.00  0.00           H  
ATOM    454  N   VAL A  32      16.165  17.652 -12.641  1.00  0.00           N  
ATOM    455  CA  VAL A  32      16.480  17.033 -11.367  1.00  0.00           C  
ATOM    456  C   VAL A  32      15.762  17.798 -10.278  1.00  0.00           C  
ATOM    457  O   VAL A  32      15.140  17.228  -9.389  1.00  0.00           O  
ATOM    458  CB  VAL A  32      17.989  17.077 -11.085  1.00  0.00           C  
ATOM    459  CG1 VAL A  32      18.276  16.561  -9.726  1.00  0.00           C  
ATOM    460  CG2 VAL A  32      18.705  16.294 -12.085  1.00  0.00           C  
ATOM    461  H   VAL A  32      16.871  18.195 -13.129  1.00  0.00           H  
ATOM    462  HA  VAL A  32      16.135  16.002 -11.379  1.00  0.00           H  
ATOM    463  HB  VAL A  32      18.326  18.110 -11.119  1.00  0.00           H  
ATOM    464 1HG1 VAL A  32      19.346  16.624  -9.549  1.00  0.00           H  
ATOM    465 2HG1 VAL A  32      17.747  17.164  -8.996  1.00  0.00           H  
ATOM    466 3HG1 VAL A  32      17.957  15.531  -9.655  1.00  0.00           H  
ATOM    467 1HG2 VAL A  32      19.766  16.336 -11.894  1.00  0.00           H  
ATOM    468 2HG2 VAL A  32      18.370  15.258 -12.045  1.00  0.00           H  
ATOM    469 3HG2 VAL A  32      18.496  16.728 -13.060  1.00  0.00           H  
ATOM    470  N   ASP A  33      15.834  19.119 -10.386  1.00  0.00           N  
ATOM    471  CA  ASP A  33      15.239  20.009  -9.414  1.00  0.00           C  
ATOM    472  C   ASP A  33      13.713  19.825  -9.449  1.00  0.00           C  
ATOM    473  O   ASP A  33      13.102  19.599  -8.399  1.00  0.00           O  
ATOM    474  CB  ASP A  33      15.698  21.441  -9.697  1.00  0.00           C  
ATOM    475  CG  ASP A  33      15.434  22.427  -8.550  1.00  0.00           C  
ATOM    476  OD1 ASP A  33      14.910  22.011  -7.548  1.00  0.00           O  
ATOM    477  OD2 ASP A  33      15.831  23.570  -8.658  1.00  0.00           O  
ATOM    478  H   ASP A  33      16.355  19.518 -11.165  1.00  0.00           H  
ATOM    479  HA  ASP A  33      15.593  19.736  -8.421  1.00  0.00           H  
ATOM    480 1HB  ASP A  33      16.765  21.425  -9.910  1.00  0.00           H  
ATOM    481 2HB  ASP A  33      15.203  21.796 -10.603  1.00  0.00           H  
ATOM    482  N   ILE A  34      13.101  19.885 -10.643  1.00  0.00           N  
ATOM    483  CA  ILE A  34      11.659  19.665 -10.726  1.00  0.00           C  
ATOM    484  C   ILE A  34      11.282  18.266 -10.248  1.00  0.00           C  
ATOM    485  O   ILE A  34      10.327  18.133  -9.487  1.00  0.00           O  
ATOM    486  CB  ILE A  34      11.141  19.843 -12.183  1.00  0.00           C  
ATOM    487  CG1 ILE A  34      11.271  21.296 -12.651  1.00  0.00           C  
ATOM    488  CG2 ILE A  34       9.689  19.381 -12.277  1.00  0.00           C  
ATOM    489  CD1 ILE A  34      10.391  22.261 -11.901  1.00  0.00           C  
ATOM    490  H   ILE A  34      13.634  20.078 -11.480  1.00  0.00           H  
ATOM    491  HA  ILE A  34      11.163  20.394 -10.094  1.00  0.00           H  
ATOM    492  HB  ILE A  34      11.754  19.235 -12.853  1.00  0.00           H  
ATOM    493 1HG1 ILE A  34      12.302  21.608 -12.521  1.00  0.00           H  
ATOM    494 2HG1 ILE A  34      11.030  21.344 -13.711  1.00  0.00           H  
ATOM    495 1HG2 ILE A  34       9.336  19.482 -13.308  1.00  0.00           H  
ATOM    496 2HG2 ILE A  34       9.642  18.345 -11.979  1.00  0.00           H  
ATOM    497 3HG2 ILE A  34       9.063  19.983 -11.618  1.00  0.00           H  
ATOM    498 1HD1 ILE A  34      10.551  23.274 -12.274  1.00  0.00           H  
ATOM    499 2HD1 ILE A  34       9.348  21.984 -12.037  1.00  0.00           H  
ATOM    500 3HD1 ILE A  34      10.636  22.216 -10.856  1.00  0.00           H  
ATOM    501  N   ALA A  35      12.035  17.224 -10.623  1.00  0.00           N  
ATOM    502  CA  ALA A  35      11.721  15.873 -10.172  1.00  0.00           C  
ATOM    503  C   ALA A  35      11.808  15.757  -8.647  1.00  0.00           C  
ATOM    504  O   ALA A  35      10.939  15.122  -8.024  1.00  0.00           O  
ATOM    505  CB  ALA A  35      12.682  14.908 -10.811  1.00  0.00           C  
ATOM    506  H   ALA A  35      12.819  17.350 -11.260  1.00  0.00           H  
ATOM    507  HA  ALA A  35      10.715  15.621 -10.472  1.00  0.00           H  
ATOM    508 1HB  ALA A  35      12.470  13.910 -10.490  1.00  0.00           H  
ATOM    509 2HB  ALA A  35      12.593  14.975 -11.888  1.00  0.00           H  
ATOM    510 3HB  ALA A  35      13.669  15.191 -10.516  1.00  0.00           H  
ATOM    511  N   ARG A  36      12.793  16.402  -8.026  1.00  0.00           N  
ATOM    512  CA  ARG A  36      12.877  16.354  -6.577  1.00  0.00           C  
ATOM    513  C   ARG A  36      11.693  17.094  -5.980  1.00  0.00           C  
ATOM    514  O   ARG A  36      11.063  16.604  -5.044  1.00  0.00           O  
ATOM    515  CB  ARG A  36      14.169  16.984  -6.076  1.00  0.00           C  
ATOM    516  CG  ARG A  36      15.445  16.191  -6.341  1.00  0.00           C  
ATOM    517  CD  ARG A  36      16.646  16.976  -5.978  1.00  0.00           C  
ATOM    518  NE  ARG A  36      17.881  16.271  -6.276  1.00  0.00           N  
ATOM    519  CZ  ARG A  36      19.099  16.850  -6.317  1.00  0.00           C  
ATOM    520  NH1 ARG A  36      19.228  18.139  -6.074  1.00  0.00           N  
ATOM    521  NH2 ARG A  36      20.163  16.130  -6.611  1.00  0.00           N  
ATOM    522  H   ARG A  36      13.505  16.907  -8.559  1.00  0.00           H  
ATOM    523  HA  ARG A  36      12.848  15.311  -6.258  1.00  0.00           H  
ATOM    524 1HB  ARG A  36      14.298  17.960  -6.552  1.00  0.00           H  
ATOM    525 2HB  ARG A  36      14.094  17.149  -5.003  1.00  0.00           H  
ATOM    526 1HG  ARG A  36      15.433  15.282  -5.737  1.00  0.00           H  
ATOM    527 2HG  ARG A  36      15.510  15.932  -7.374  1.00  0.00           H  
ATOM    528 1HD  ARG A  36      16.637  17.908  -6.546  1.00  0.00           H  
ATOM    529 2HD  ARG A  36      16.628  17.206  -4.910  1.00  0.00           H  
ATOM    530  HE  ARG A  36      17.822  15.284  -6.474  1.00  0.00           H  
ATOM    531 1HH1 ARG A  36      18.414  18.699  -5.855  1.00  0.00           H  
ATOM    532 2HH1 ARG A  36      20.143  18.566  -6.116  1.00  0.00           H  
ATOM    533 1HH2 ARG A  36      20.072  15.144  -6.805  1.00  0.00           H  
ATOM    534 2HH2 ARG A  36      21.074  16.568  -6.657  1.00  0.00           H  
ATOM    535  N   ALA A  37      11.350  18.252  -6.559  1.00  0.00           N  
ATOM    536  CA  ALA A  37      10.230  19.039  -6.069  1.00  0.00           C  
ATOM    537  C   ALA A  37       8.941  18.237  -6.169  1.00  0.00           C  
ATOM    538  O   ALA A  37       8.130  18.232  -5.243  1.00  0.00           O  
ATOM    539  CB  ALA A  37      10.108  20.338  -6.860  1.00  0.00           C  
ATOM    540  H   ALA A  37      11.905  18.611  -7.337  1.00  0.00           H  
ATOM    541  HA  ALA A  37      10.409  19.270  -5.013  1.00  0.00           H  
ATOM    542 1HB  ALA A  37       9.277  20.921  -6.469  1.00  0.00           H  
ATOM    543 2HB  ALA A  37      11.035  20.904  -6.766  1.00  0.00           H  
ATOM    544 3HB  ALA A  37       9.932  20.113  -7.911  1.00  0.00           H  
ATOM    545  N   LEU A  38       8.777  17.491  -7.261  1.00  0.00           N  
ATOM    546  CA  LEU A  38       7.571  16.697  -7.425  1.00  0.00           C  
ATOM    547  C   LEU A  38       7.514  15.641  -6.340  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.476  15.442  -5.701  1.00  0.00           O  
ATOM    549  CB  LEU A  38       7.581  16.050  -8.823  1.00  0.00           C  
ATOM    550  CG  LEU A  38       7.379  17.027  -9.979  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       7.663  16.379 -11.290  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.001  17.460  -9.970  1.00  0.00           C  
ATOM    553  H   LEU A  38       9.477  17.518  -7.999  1.00  0.00           H  
ATOM    554  HA  LEU A  38       6.704  17.350  -7.331  1.00  0.00           H  
ATOM    555 1HB  LEU A  38       8.538  15.541  -8.971  1.00  0.00           H  
ATOM    556 2HB  LEU A  38       6.795  15.312  -8.880  1.00  0.00           H  
ATOM    557  HG  LEU A  38       8.019  17.877  -9.852  1.00  0.00           H  
ATOM    558 1HD1 LEU A  38       7.487  17.095 -12.094  1.00  0.00           H  
ATOM    559 2HD1 LEU A  38       8.685  16.041 -11.322  1.00  0.00           H  
ATOM    560 3HD1 LEU A  38       7.018  15.564 -11.404  1.00  0.00           H  
ATOM    561 1HD2 LEU A  38       5.866  18.164 -10.766  1.00  0.00           H  
ATOM    562 2HD2 LEU A  38       5.345  16.600 -10.115  1.00  0.00           H  
ATOM    563 3HD2 LEU A  38       5.788  17.929  -9.032  1.00  0.00           H  
ATOM    564  N   CYS A  39       8.649  15.013  -6.066  1.00  0.00           N  
ATOM    565  CA  CYS A  39       8.683  13.986  -5.054  1.00  0.00           C  
ATOM    566  C   CYS A  39       8.417  14.574  -3.674  1.00  0.00           C  
ATOM    567  O   CYS A  39       7.701  13.967  -2.872  1.00  0.00           O  
ATOM    568  CB  CYS A  39       9.993  13.239  -5.145  1.00  0.00           C  
ATOM    569  SG  CYS A  39      10.080  12.277  -6.690  1.00  0.00           S  
ATOM    570  H   CYS A  39       9.494  15.218  -6.603  1.00  0.00           H  
ATOM    571  HA  CYS A  39       7.903  13.270  -5.261  1.00  0.00           H  
ATOM    572 1HB  CYS A  39      10.823  13.947  -5.125  1.00  0.00           H  
ATOM    573 2HB  CYS A  39      10.098  12.565  -4.298  1.00  0.00           H  
ATOM    574  HG  CYS A  39      10.334  13.367  -7.463  1.00  0.00           H  
ATOM    575  N   ASP A  40       8.941  15.777  -3.389  1.00  0.00           N  
ATOM    576  CA  ASP A  40       8.672  16.383  -2.087  1.00  0.00           C  
ATOM    577  C   ASP A  40       7.178  16.686  -1.920  1.00  0.00           C  
ATOM    578  O   ASP A  40       6.592  16.387  -0.878  1.00  0.00           O  
ATOM    579  CB  ASP A  40       9.457  17.691  -1.884  1.00  0.00           C  
ATOM    580  CG  ASP A  40      10.996  17.545  -1.640  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      11.464  16.465  -1.368  1.00  0.00           O  
ATOM    582  OD2 ASP A  40      11.670  18.555  -1.701  1.00  0.00           O  
ATOM    583  H   ASP A  40       9.541  16.244  -4.069  1.00  0.00           H  
ATOM    584  HA  ASP A  40       8.969  15.675  -1.312  1.00  0.00           H  
ATOM    585 1HB  ASP A  40       9.313  18.321  -2.764  1.00  0.00           H  
ATOM    586 2HB  ASP A  40       9.034  18.226  -1.041  1.00  0.00           H  
ATOM    587  N   GLU A  41       6.530  17.188  -2.986  1.00  0.00           N  
ATOM    588  CA  GLU A  41       5.103  17.527  -2.922  1.00  0.00           C  
ATOM    589  C   GLU A  41       4.260  16.272  -2.691  1.00  0.00           C  
ATOM    590  O   GLU A  41       3.251  16.302  -1.983  1.00  0.00           O  
ATOM    591  CB  GLU A  41       4.630  18.203  -4.221  1.00  0.00           C  
ATOM    592  CG  GLU A  41       5.140  19.652  -4.536  1.00  0.00           C  
ATOM    593  CD  GLU A  41       4.653  20.747  -3.591  1.00  0.00           C  
ATOM    594  OE1 GLU A  41       3.476  20.805  -3.335  1.00  0.00           O  
ATOM    595  OE2 GLU A  41       5.469  21.550  -3.153  1.00  0.00           O  
ATOM    596  H   GLU A  41       7.055  17.393  -3.838  1.00  0.00           H  
ATOM    597  HA  GLU A  41       4.946  18.207  -2.086  1.00  0.00           H  
ATOM    598 1HB  GLU A  41       4.948  17.579  -5.047  1.00  0.00           H  
ATOM    599 2HB  GLU A  41       3.541  18.227  -4.237  1.00  0.00           H  
ATOM    600 1HG  GLU A  41       6.225  19.651  -4.515  1.00  0.00           H  
ATOM    601 2HG  GLU A  41       4.833  19.901  -5.552  1.00  0.00           H  
ATOM    602  N   MET A  42       4.704  15.161  -3.274  1.00  0.00           N  
ATOM    603  CA  MET A  42       4.035  13.869  -3.170  1.00  0.00           C  
ATOM    604  C   MET A  42       4.453  13.059  -1.943  1.00  0.00           C  
ATOM    605  O   MET A  42       3.996  11.928  -1.773  1.00  0.00           O  
ATOM    606  CB  MET A  42       4.322  13.046  -4.421  1.00  0.00           C  
ATOM    607  CG  MET A  42       3.692  13.563  -5.705  1.00  0.00           C  
ATOM    608  SD  MET A  42       3.977  12.444  -7.069  1.00  0.00           S  
ATOM    609  CE  MET A  42       5.668  12.791  -7.285  1.00  0.00           C  
ATOM    610  H   MET A  42       5.534  15.226  -3.866  1.00  0.00           H  
ATOM    611  HA  MET A  42       2.963  14.047  -3.098  1.00  0.00           H  
ATOM    612 1HB  MET A  42       5.403  13.022  -4.579  1.00  0.00           H  
ATOM    613 2HB  MET A  42       3.994  12.022  -4.269  1.00  0.00           H  
ATOM    614 1HG  MET A  42       2.617  13.698  -5.576  1.00  0.00           H  
ATOM    615 2HG  MET A  42       4.127  14.524  -5.955  1.00  0.00           H  
ATOM    616 1HE  MET A  42       6.070  12.206  -8.067  1.00  0.00           H  
ATOM    617 2HE  MET A  42       5.774  13.829  -7.523  1.00  0.00           H  
ATOM    618 3HE  MET A  42       6.185  12.560  -6.370  1.00  0.00           H  
ATOM    619  N   LYS A  43       5.350  13.602  -1.113  1.00  0.00           N  
ATOM    620  CA  LYS A  43       5.878  12.912   0.063  1.00  0.00           C  
ATOM    621  C   LYS A  43       6.543  11.582  -0.305  1.00  0.00           C  
ATOM    622  O   LYS A  43       6.437  10.605   0.439  1.00  0.00           O  
ATOM    623  CB  LYS A  43       4.765  12.653   1.088  1.00  0.00           C  
ATOM    624  CG  LYS A  43       3.941  13.881   1.469  1.00  0.00           C  
ATOM    625  CD  LYS A  43       4.780  14.930   2.154  1.00  0.00           C  
ATOM    626  CE  LYS A  43       3.919  16.094   2.601  1.00  0.00           C  
ATOM    627  NZ  LYS A  43       4.722  17.176   3.218  1.00  0.00           N  
ATOM    628  H   LYS A  43       5.689  14.549  -1.279  1.00  0.00           H  
ATOM    629  HA  LYS A  43       6.636  13.551   0.518  1.00  0.00           H  
ATOM    630 1HB  LYS A  43       4.083  11.891   0.714  1.00  0.00           H  
ATOM    631 2HB  LYS A  43       5.207  12.262   2.003  1.00  0.00           H  
ATOM    632 1HG  LYS A  43       3.499  14.322   0.573  1.00  0.00           H  
ATOM    633 2HG  LYS A  43       3.135  13.584   2.137  1.00  0.00           H  
ATOM    634 1HD  LYS A  43       5.287  14.498   3.015  1.00  0.00           H  
ATOM    635 2HD  LYS A  43       5.535  15.298   1.448  1.00  0.00           H  
ATOM    636 1HE  LYS A  43       3.389  16.495   1.736  1.00  0.00           H  
ATOM    637 2HE  LYS A  43       3.189  15.734   3.327  1.00  0.00           H  
ATOM    638 1HZ  LYS A  43       4.111  17.927   3.501  1.00  0.00           H  
ATOM    639 2HZ  LYS A  43       5.210  16.815   4.025  1.00  0.00           H  
ATOM    640 3HZ  LYS A  43       5.391  17.521   2.544  1.00  0.00           H  
ATOM    641  N   ALA A  44       7.232  11.556  -1.446  1.00  0.00           N  
ATOM    642  CA  ALA A  44       7.915  10.366  -1.945  1.00  0.00           C  
ATOM    643  C   ALA A  44       9.429  10.497  -1.846  1.00  0.00           C  
ATOM    644  O   ALA A  44       9.970  11.603  -1.847  1.00  0.00           O  
ATOM    645  CB  ALA A  44       7.520  10.111  -3.392  1.00  0.00           C  
ATOM    646  H   ALA A  44       7.288  12.410  -1.997  1.00  0.00           H  
ATOM    647  HA  ALA A  44       7.610   9.516  -1.335  1.00  0.00           H  
ATOM    648 1HB  ALA A  44       8.020   9.208  -3.732  1.00  0.00           H  
ATOM    649 2HB  ALA A  44       6.440   9.984  -3.463  1.00  0.00           H  
ATOM    650 3HB  ALA A  44       7.827  10.954  -4.003  1.00  0.00           H  
ATOM    651  N   GLU A  45      10.117   9.366  -1.769  1.00  0.00           N  
ATOM    652  CA  GLU A  45      11.575   9.381  -1.823  1.00  0.00           C  
ATOM    653  C   GLU A  45      11.955   9.400  -3.292  1.00  0.00           C  
ATOM    654  O   GLU A  45      11.121   9.059  -4.134  1.00  0.00           O  
ATOM    655  CB  GLU A  45      12.208   8.201  -1.081  1.00  0.00           C  
ATOM    656  CG  GLU A  45      11.958   8.205   0.421  1.00  0.00           C  
ATOM    657  CD  GLU A  45      12.682   7.094   1.155  1.00  0.00           C  
ATOM    658  OE1 GLU A  45      13.487   6.423   0.543  1.00  0.00           O  
ATOM    659  OE2 GLU A  45      12.434   6.924   2.327  1.00  0.00           O  
ATOM    660  H   GLU A  45       9.603   8.483  -1.738  1.00  0.00           H  
ATOM    661  HA  GLU A  45      11.937  10.297  -1.358  1.00  0.00           H  
ATOM    662 1HB  GLU A  45      11.809   7.275  -1.460  1.00  0.00           H  
ATOM    663 2HB  GLU A  45      13.282   8.192  -1.252  1.00  0.00           H  
ATOM    664 1HG  GLU A  45      12.295   9.163   0.819  1.00  0.00           H  
ATOM    665 2HG  GLU A  45      10.883   8.126   0.601  1.00  0.00           H  
ATOM    666  N   CYS A  46      13.177   9.818  -3.620  1.00  0.00           N  
ATOM    667  CA  CYS A  46      13.544   9.858  -5.031  1.00  0.00           C  
ATOM    668  C   CYS A  46      14.956   9.391  -5.328  1.00  0.00           C  
ATOM    669  O   CYS A  46      15.924   9.826  -4.698  1.00  0.00           O  
ATOM    670  CB  CYS A  46      13.426  11.278  -5.561  1.00  0.00           C  
ATOM    671  SG  CYS A  46      13.786  11.427  -7.324  1.00  0.00           S  
ATOM    672  H   CYS A  46      13.837  10.101  -2.910  1.00  0.00           H  
ATOM    673  HA  CYS A  46      12.853   9.224  -5.584  1.00  0.00           H  
ATOM    674 1HB  CYS A  46      12.449  11.640  -5.372  1.00  0.00           H  
ATOM    675 2HB  CYS A  46      14.115  11.924  -5.023  1.00  0.00           H  
ATOM    676  HG  CYS A  46      12.934  10.478  -7.722  1.00  0.00           H  
ATOM    677  N   THR A  47      15.051   8.524  -6.328  1.00  0.00           N  
ATOM    678  CA  THR A  47      16.324   8.021  -6.830  1.00  0.00           C  
ATOM    679  C   THR A  47      16.506   8.371  -8.308  1.00  0.00           C  
ATOM    680  O   THR A  47      15.598   8.154  -9.117  1.00  0.00           O  
ATOM    681  CB  THR A  47      16.425   6.493  -6.632  1.00  0.00           C  
ATOM    682  OG1 THR A  47      16.369   6.186  -5.234  1.00  0.00           O  
ATOM    683  CG2 THR A  47      17.704   5.967  -7.215  1.00  0.00           C  
ATOM    684  H   THR A  47      14.181   8.203  -6.758  1.00  0.00           H  
ATOM    685  HA  THR A  47      17.135   8.494  -6.275  1.00  0.00           H  
ATOM    686  HB  THR A  47      15.584   6.011  -7.130  1.00  0.00           H  
ATOM    687  HG1 THR A  47      17.048   6.697  -4.779  1.00  0.00           H  
ATOM    688 1HG2 THR A  47      17.753   4.889  -7.076  1.00  0.00           H  
ATOM    689 2HG2 THR A  47      17.730   6.195  -8.271  1.00  0.00           H  
ATOM    690 3HG2 THR A  47      18.553   6.437  -6.719  1.00  0.00           H  
ATOM    691  N   PHE A  48      17.681   8.904  -8.660  1.00  0.00           N  
ATOM    692  CA  PHE A  48      17.960   9.235 -10.056  1.00  0.00           C  
ATOM    693  C   PHE A  48      18.969   8.290 -10.669  1.00  0.00           C  
ATOM    694  O   PHE A  48      20.114   8.194 -10.217  1.00  0.00           O  
ATOM    695  CB  PHE A  48      18.497  10.651 -10.230  1.00  0.00           C  
ATOM    696  CG  PHE A  48      17.543  11.713  -9.895  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      17.440  12.179  -8.603  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      16.730  12.246 -10.873  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      16.551  13.164  -8.296  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      15.836  13.224 -10.570  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      15.747  13.687  -9.271  1.00  0.00           C  
ATOM    702  H   PHE A  48      18.384   9.074  -7.955  1.00  0.00           H  
ATOM    703  HA  PHE A  48      17.035   9.152 -10.628  1.00  0.00           H  
ATOM    704 1HB  PHE A  48      19.394  10.785  -9.631  1.00  0.00           H  
ATOM    705 2HB  PHE A  48      18.775  10.780 -11.274  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      18.078  11.754  -7.823  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      16.811  11.869 -11.895  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      16.476  13.520  -7.275  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      15.199  13.635 -11.348  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      15.041  14.462  -9.014  1.00  0.00           H  
ATOM    711  N   ILE A  49      18.511   7.591 -11.687  1.00  0.00           N  
ATOM    712  CA  ILE A  49      19.299   6.614 -12.418  1.00  0.00           C  
ATOM    713  C   ILE A  49      19.582   7.121 -13.834  1.00  0.00           C  
ATOM    714  O   ILE A  49      18.677   7.575 -14.543  1.00  0.00           O  
ATOM    715  CB  ILE A  49      18.579   5.264 -12.436  1.00  0.00           C  
ATOM    716  CG1 ILE A  49      18.317   4.766 -11.009  1.00  0.00           C  
ATOM    717  CG2 ILE A  49      19.323   4.245 -13.286  1.00  0.00           C  
ATOM    718  CD1 ILE A  49      19.555   4.539 -10.190  1.00  0.00           C  
ATOM    719  H   ILE A  49      17.545   7.768 -11.977  1.00  0.00           H  
ATOM    720  HA  ILE A  49      20.256   6.483 -11.910  1.00  0.00           H  
ATOM    721  HB  ILE A  49      17.643   5.430 -12.818  1.00  0.00           H  
ATOM    722 1HG1 ILE A  49      17.692   5.497 -10.507  1.00  0.00           H  
ATOM    723 2HG1 ILE A  49      17.767   3.827 -11.062  1.00  0.00           H  
ATOM    724 1HG2 ILE A  49      18.756   3.316 -13.304  1.00  0.00           H  
ATOM    725 2HG2 ILE A  49      19.431   4.624 -14.304  1.00  0.00           H  
ATOM    726 3HG2 ILE A  49      20.310   4.062 -12.864  1.00  0.00           H  
ATOM    727 1HD1 ILE A  49      19.278   4.191  -9.195  1.00  0.00           H  
ATOM    728 2HD1 ILE A  49      20.179   3.788 -10.673  1.00  0.00           H  
ATOM    729 3HD1 ILE A  49      20.113   5.471 -10.102  1.00  0.00           H  
ATOM    730  N   THR A  50      20.852   7.081 -14.221  1.00  0.00           N  
ATOM    731  CA  THR A  50      21.259   7.586 -15.524  1.00  0.00           C  
ATOM    732  C   THR A  50      21.067   6.537 -16.625  1.00  0.00           C  
ATOM    733  O   THR A  50      21.492   5.387 -16.459  1.00  0.00           O  
ATOM    734  CB  THR A  50      22.738   8.022 -15.492  1.00  0.00           C  
ATOM    735  OG1 THR A  50      22.924   9.024 -14.482  1.00  0.00           O  
ATOM    736  CG2 THR A  50      23.134   8.631 -16.835  1.00  0.00           C  
ATOM    737  H   THR A  50      21.549   6.700 -13.595  1.00  0.00           H  
ATOM    738  HA  THR A  50      20.643   8.453 -15.771  1.00  0.00           H  
ATOM    739  HB  THR A  50      23.374   7.165 -15.274  1.00  0.00           H  
ATOM    740  HG1 THR A  50      22.301   9.741 -14.626  1.00  0.00           H  
ATOM    741 1HG2 THR A  50      24.174   8.945 -16.797  1.00  0.00           H  
ATOM    742 2HG2 THR A  50      23.009   7.894 -17.629  1.00  0.00           H  
ATOM    743 3HG2 THR A  50      22.500   9.489 -17.033  1.00  0.00           H  
ATOM    744  N   GLN A  51      20.451   6.949 -17.742  1.00  0.00           N  
ATOM    745  CA  GLN A  51      20.240   6.103 -18.921  1.00  0.00           C  
ATOM    746  C   GLN A  51      20.510   6.844 -20.221  1.00  0.00           C  
ATOM    747  O   GLN A  51      20.295   8.054 -20.304  1.00  0.00           O  
ATOM    748  CB  GLN A  51      18.792   5.602 -18.991  1.00  0.00           C  
ATOM    749  CG  GLN A  51      18.361   4.681 -17.900  1.00  0.00           C  
ATOM    750  CD  GLN A  51      18.930   3.268 -18.030  1.00  0.00           C  
ATOM    751  OE1 GLN A  51      18.283   2.379 -18.598  1.00  0.00           O  
ATOM    752  NE2 GLN A  51      20.143   3.062 -17.531  1.00  0.00           N  
ATOM    753  H   GLN A  51      20.084   7.901 -17.762  1.00  0.00           H  
ATOM    754  HA  GLN A  51      20.920   5.253 -18.871  1.00  0.00           H  
ATOM    755 1HB  GLN A  51      18.143   6.469 -18.930  1.00  0.00           H  
ATOM    756 2HB  GLN A  51      18.610   5.123 -19.960  1.00  0.00           H  
ATOM    757 1HG  GLN A  51      18.644   5.096 -16.936  1.00  0.00           H  
ATOM    758 2HG  GLN A  51      17.279   4.604 -17.971  1.00  0.00           H  
ATOM    759 1HE2 GLN A  51      20.570   2.159 -17.593  1.00  0.00           H  
ATOM    760 2HE2 GLN A  51      20.654   3.838 -17.101  1.00  0.00           H  
ATOM    761  N   GLU A  52      20.939   6.129 -21.250  1.00  0.00           N  
ATOM    762  CA  GLU A  52      21.037   6.747 -22.568  1.00  0.00           C  
ATOM    763  C   GLU A  52      19.622   6.943 -23.065  1.00  0.00           C  
ATOM    764  O   GLU A  52      18.805   6.030 -22.904  1.00  0.00           O  
ATOM    765  CB  GLU A  52      21.806   5.864 -23.558  1.00  0.00           C  
ATOM    766  CG  GLU A  52      23.290   5.676 -23.266  1.00  0.00           C  
ATOM    767  CD  GLU A  52      23.987   4.861 -24.333  1.00  0.00           C  
ATOM    768  OE1 GLU A  52      23.340   4.478 -25.282  1.00  0.00           O  
ATOM    769  OE2 GLU A  52      25.164   4.624 -24.197  1.00  0.00           O  
ATOM    770  H   GLU A  52      21.152   5.148 -21.134  1.00  0.00           H  
ATOM    771  HA  GLU A  52      21.511   7.729 -22.485  1.00  0.00           H  
ATOM    772 1HB  GLU A  52      21.355   4.871 -23.572  1.00  0.00           H  
ATOM    773 2HB  GLU A  52      21.710   6.277 -24.562  1.00  0.00           H  
ATOM    774 1HG  GLU A  52      23.769   6.654 -23.199  1.00  0.00           H  
ATOM    775 2HG  GLU A  52      23.402   5.176 -22.307  1.00  0.00           H  
ATOM    776  N   TRP A  53      19.340   8.043 -23.758  1.00  0.00           N  
ATOM    777  CA  TRP A  53      18.007   8.353 -24.296  1.00  0.00           C  
ATOM    778  C   TRP A  53      17.295   7.159 -24.933  1.00  0.00           C  
ATOM    779  O   TRP A  53      16.133   6.874 -24.638  1.00  0.00           O  
ATOM    780  CB  TRP A  53      18.095   9.457 -25.343  1.00  0.00           C  
ATOM    781  CG  TRP A  53      16.784   9.952 -25.916  1.00  0.00           C  
ATOM    782  CD1 TRP A  53      16.047   9.387 -26.905  1.00  0.00           C  
ATOM    783  CD2 TRP A  53      16.101  11.176 -25.561  1.00  0.00           C  
ATOM    784  NE1 TRP A  53      14.952  10.162 -27.185  1.00  0.00           N  
ATOM    785  CE2 TRP A  53      14.971  11.264 -26.379  1.00  0.00           C  
ATOM    786  CE3 TRP A  53      16.370  12.201 -24.654  1.00  0.00           C  
ATOM    787  CZ2 TRP A  53      14.107  12.346 -26.317  1.00  0.00           C  
ATOM    788  CZ3 TRP A  53      15.505  13.280 -24.594  1.00  0.00           C  
ATOM    789  CH2 TRP A  53      14.413  13.351 -25.409  1.00  0.00           C  
ATOM    790  H   TRP A  53      20.080   8.754 -23.869  1.00  0.00           H  
ATOM    791  HA  TRP A  53      17.393   8.716 -23.462  1.00  0.00           H  
ATOM    792 1HB  TRP A  53      18.605  10.309 -24.910  1.00  0.00           H  
ATOM    793 2HB  TRP A  53      18.708   9.111 -26.177  1.00  0.00           H  
ATOM    794  HD1 TRP A  53      16.294   8.467 -27.409  1.00  0.00           H  
ATOM    795  HE1 TRP A  53      14.271   9.939 -27.921  1.00  0.00           H  
ATOM    796  HE3 TRP A  53      17.257  12.150 -24.015  1.00  0.00           H  
ATOM    797  HZ2 TRP A  53      13.233  12.432 -26.960  1.00  0.00           H  
ATOM    798  HZ3 TRP A  53      15.730  14.079 -23.888  1.00  0.00           H  
ATOM    799  HH2 TRP A  53      13.770  14.221 -25.346  1.00  0.00           H  
ATOM    800  N   ASP A  54      17.996   6.427 -25.797  1.00  0.00           N  
ATOM    801  CA  ASP A  54      17.348   5.344 -26.533  1.00  0.00           C  
ATOM    802  C   ASP A  54      16.747   4.247 -25.643  1.00  0.00           C  
ATOM    803  O   ASP A  54      15.773   3.601 -26.037  1.00  0.00           O  
ATOM    804  CB  ASP A  54      18.349   4.695 -27.500  1.00  0.00           C  
ATOM    805  CG  ASP A  54      17.709   3.645 -28.429  1.00  0.00           C  
ATOM    806  OD1 ASP A  54      16.882   4.001 -29.242  1.00  0.00           O  
ATOM    807  OD2 ASP A  54      18.083   2.496 -28.327  1.00  0.00           O  
ATOM    808  H   ASP A  54      18.962   6.656 -25.977  1.00  0.00           H  
ATOM    809  HA  ASP A  54      16.542   5.780 -27.121  1.00  0.00           H  
ATOM    810 1HB  ASP A  54      18.814   5.468 -28.114  1.00  0.00           H  
ATOM    811 2HB  ASP A  54      19.137   4.212 -26.924  1.00  0.00           H  
ATOM    812  N   GLY A  55      17.330   4.005 -24.468  1.00  0.00           N  
ATOM    813  CA  GLY A  55      16.840   2.932 -23.605  1.00  0.00           C  
ATOM    814  C   GLY A  55      15.815   3.401 -22.581  1.00  0.00           C  
ATOM    815  O   GLY A  55      15.305   2.599 -21.787  1.00  0.00           O  
ATOM    816  H   GLY A  55      18.085   4.596 -24.139  1.00  0.00           H  
ATOM    817 1HA  GLY A  55      16.414   2.136 -24.211  1.00  0.00           H  
ATOM    818 2HA  GLY A  55      17.692   2.503 -23.074  1.00  0.00           H  
ATOM    819  N   THR A  56      15.449   4.681 -22.610  1.00  0.00           N  
ATOM    820  CA  THR A  56      14.566   5.201 -21.573  1.00  0.00           C  
ATOM    821  C   THR A  56      13.103   4.801 -21.668  1.00  0.00           C  
ATOM    822  O   THR A  56      12.451   4.569 -20.652  1.00  0.00           O  
ATOM    823  CB  THR A  56      14.677   6.708 -21.561  1.00  0.00           C  
ATOM    824  OG1 THR A  56      14.279   7.255 -22.825  1.00  0.00           O  
ATOM    825  CG2 THR A  56      16.121   7.020 -21.335  1.00  0.00           C  
ATOM    826  H   THR A  56      15.824   5.321 -23.323  1.00  0.00           H  
ATOM    827  HA  THR A  56      14.939   4.839 -20.612  1.00  0.00           H  
ATOM    828  HB  THR A  56      14.058   7.117 -20.795  1.00  0.00           H  
ATOM    829  HG1 THR A  56      14.839   6.888 -23.536  1.00  0.00           H  
ATOM    830 1HG2 THR A  56      16.320   8.069 -21.338  1.00  0.00           H  
ATOM    831 2HG2 THR A  56      16.423   6.604 -20.391  1.00  0.00           H  
ATOM    832 3HG2 THR A  56      16.668   6.569 -22.120  1.00  0.00           H  
ATOM    833  N   ILE A  57      12.595   4.624 -22.870  1.00  0.00           N  
ATOM    834  CA  ILE A  57      11.213   4.222 -22.947  1.00  0.00           C  
ATOM    835  C   ILE A  57      11.074   2.735 -22.623  1.00  0.00           C  
ATOM    836  O   ILE A  57      10.291   2.410 -21.729  1.00  0.00           O  
ATOM    837  CB  ILE A  57      10.529   4.691 -24.255  1.00  0.00           C  
ATOM    838  CG1 ILE A  57      10.504   6.253 -24.277  1.00  0.00           C  
ATOM    839  CG2 ILE A  57       9.153   4.055 -24.372  1.00  0.00           C  
ATOM    840  CD1 ILE A  57       9.707   6.885 -23.149  1.00  0.00           C  
ATOM    841  H   ILE A  57      13.152   4.804 -23.690  1.00  0.00           H  
ATOM    842  HA  ILE A  57      10.669   4.749 -22.160  1.00  0.00           H  
ATOM    843  HB  ILE A  57      11.107   4.421 -25.105  1.00  0.00           H  
ATOM    844 1HG1 ILE A  57      11.531   6.617 -24.204  1.00  0.00           H  
ATOM    845 2HG1 ILE A  57      10.083   6.575 -25.211  1.00  0.00           H  
ATOM    846 1HG2 ILE A  57       8.674   4.384 -25.291  1.00  0.00           H  
ATOM    847 2HG2 ILE A  57       9.255   2.963 -24.397  1.00  0.00           H  
ATOM    848 3HG2 ILE A  57       8.567   4.341 -23.528  1.00  0.00           H  
ATOM    849 1HD1 ILE A  57       9.729   7.970 -23.241  1.00  0.00           H  
ATOM    850 2HD1 ILE A  57       8.684   6.546 -23.229  1.00  0.00           H  
ATOM    851 3HD1 ILE A  57      10.112   6.597 -22.178  1.00  0.00           H  
ATOM    852  N   PRO A  58      11.793   1.798 -23.269  1.00  0.00           N  
ATOM    853  CA  PRO A  58      11.732   0.384 -22.941  1.00  0.00           C  
ATOM    854  C   PRO A  58      12.027   0.136 -21.454  1.00  0.00           C  
ATOM    855  O   PRO A  58      11.369  -0.711 -20.841  1.00  0.00           O  
ATOM    856  CB  PRO A  58      12.864  -0.182 -23.816  1.00  0.00           C  
ATOM    857  CG  PRO A  58      12.911   0.741 -24.996  1.00  0.00           C  
ATOM    858  CD  PRO A  58      12.688   2.106 -24.387  1.00  0.00           C  
ATOM    859  HA  PRO A  58      10.762  -0.035 -23.243  1.00  0.00           H  
ATOM    860 1HB  PRO A  58      13.803  -0.228 -23.276  1.00  0.00           H  
ATOM    861 2HB  PRO A  58      12.590  -1.206 -24.110  1.00  0.00           H  
ATOM    862 1HG  PRO A  58      13.876   0.640 -25.500  1.00  0.00           H  
ATOM    863 2HG  PRO A  58      12.116   0.511 -25.708  1.00  0.00           H  
ATOM    864 1HD  PRO A  58      13.626   2.520 -24.034  1.00  0.00           H  
ATOM    865 2HD  PRO A  58      12.243   2.710 -25.129  1.00  0.00           H  
ATOM    866  N   ALA A  59      12.926   0.897 -20.832  1.00  0.00           N  
ATOM    867  CA  ALA A  59      13.201   0.718 -19.410  1.00  0.00           C  
ATOM    868  C   ALA A  59      11.989   1.099 -18.539  1.00  0.00           C  
ATOM    869  O   ALA A  59      11.713   0.505 -17.488  1.00  0.00           O  
ATOM    870  CB  ALA A  59      14.413   1.517 -19.028  1.00  0.00           C  
ATOM    871  H   ALA A  59      13.497   1.591 -21.324  1.00  0.00           H  
ATOM    872  HA  ALA A  59      13.398  -0.342 -19.238  1.00  0.00           H  
ATOM    873 1HB  ALA A  59      14.609   1.316 -18.025  1.00  0.00           H  
ATOM    874 2HB  ALA A  59      15.286   1.215 -19.620  1.00  0.00           H  
ATOM    875 3HB  ALA A  59      14.214   2.568 -19.186  1.00  0.00           H  
ATOM    876  N   LEU A  60      11.278   2.144 -18.961  1.00  0.00           N  
ATOM    877  CA  LEU A  60      10.084   2.563 -18.248  1.00  0.00           C  
ATOM    878  C   LEU A  60       9.008   1.496 -18.449  1.00  0.00           C  
ATOM    879  O   LEU A  60       8.384   1.017 -17.500  1.00  0.00           O  
ATOM    880  CB  LEU A  60       9.643   3.941 -18.759  1.00  0.00           C  
ATOM    881  CG  LEU A  60       8.397   4.569 -18.142  1.00  0.00           C  
ATOM    882  CD1 LEU A  60       8.579   4.779 -16.656  1.00  0.00           C  
ATOM    883  CD2 LEU A  60       8.149   5.886 -18.809  1.00  0.00           C  
ATOM    884  H   LEU A  60      11.557   2.654 -19.803  1.00  0.00           H  
ATOM    885  HA  LEU A  60      10.291   2.626 -17.186  1.00  0.00           H  
ATOM    886 1HB  LEU A  60      10.471   4.639 -18.638  1.00  0.00           H  
ATOM    887 2HB  LEU A  60       9.445   3.851 -19.827  1.00  0.00           H  
ATOM    888  HG  LEU A  60       7.547   3.908 -18.299  1.00  0.00           H  
ATOM    889 1HD1 LEU A  60       7.679   5.230 -16.247  1.00  0.00           H  
ATOM    890 2HD1 LEU A  60       8.755   3.828 -16.162  1.00  0.00           H  
ATOM    891 3HD1 LEU A  60       9.430   5.433 -16.476  1.00  0.00           H  
ATOM    892 1HD2 LEU A  60       7.271   6.310 -18.396  1.00  0.00           H  
ATOM    893 2HD2 LEU A  60       8.989   6.563 -18.644  1.00  0.00           H  
ATOM    894 3HD2 LEU A  60       8.017   5.742 -19.863  1.00  0.00           H  
ATOM    895  N   GLN A  61       8.835   1.066 -19.701  1.00  0.00           N  
ATOM    896  CA  GLN A  61       7.825   0.065 -20.040  1.00  0.00           C  
ATOM    897  C   GLN A  61       8.088  -1.271 -19.346  1.00  0.00           C  
ATOM    898  O   GLN A  61       7.157  -1.966 -18.916  1.00  0.00           O  
ATOM    899  CB  GLN A  61       7.776  -0.135 -21.556  1.00  0.00           C  
ATOM    900  CG  GLN A  61       7.191   1.039 -22.338  1.00  0.00           C  
ATOM    901  CD  GLN A  61       7.217   0.806 -23.832  1.00  0.00           C  
ATOM    902  OE1 GLN A  61       8.230   0.405 -24.424  1.00  0.00           O  
ATOM    903  NE2 GLN A  61       6.070   1.038 -24.454  1.00  0.00           N  
ATOM    904  H   GLN A  61       9.401   1.466 -20.443  1.00  0.00           H  
ATOM    905  HA  GLN A  61       6.859   0.439 -19.707  1.00  0.00           H  
ATOM    906 1HB  GLN A  61       8.785  -0.307 -21.923  1.00  0.00           H  
ATOM    907 2HB  GLN A  61       7.189  -1.023 -21.795  1.00  0.00           H  
ATOM    908 1HG  GLN A  61       6.158   1.180 -22.032  1.00  0.00           H  
ATOM    909 2HG  GLN A  61       7.768   1.942 -22.119  1.00  0.00           H  
ATOM    910 1HE2 GLN A  61       5.977   0.911 -25.466  1.00  0.00           H  
ATOM    911 2HE2 GLN A  61       5.257   1.393 -23.933  1.00  0.00           H  
ATOM    912  N   ALA A  62       9.371  -1.610 -19.189  1.00  0.00           N  
ATOM    913  CA  ALA A  62       9.829  -2.834 -18.537  1.00  0.00           C  
ATOM    914  C   ALA A  62       9.548  -2.834 -17.037  1.00  0.00           C  
ATOM    915  O   ALA A  62       9.645  -3.879 -16.390  1.00  0.00           O  
ATOM    916  CB  ALA A  62      11.322  -3.013 -18.755  1.00  0.00           C  
ATOM    917  H   ALA A  62      10.083  -1.007 -19.587  1.00  0.00           H  
ATOM    918  HA  ALA A  62       9.298  -3.671 -18.987  1.00  0.00           H  
ATOM    919 1HB  ALA A  62      11.651  -3.940 -18.293  1.00  0.00           H  
ATOM    920 2HB  ALA A  62      11.532  -3.042 -19.823  1.00  0.00           H  
ATOM    921 3HB  ALA A  62      11.850  -2.176 -18.309  1.00  0.00           H  
ATOM    922  N   GLY A  63       9.257  -1.660 -16.469  1.00  0.00           N  
ATOM    923  CA  GLY A  63       9.047  -1.527 -15.043  1.00  0.00           C  
ATOM    924  C   GLY A  63      10.344  -1.290 -14.264  1.00  0.00           C  
ATOM    925  O   GLY A  63      10.368  -1.453 -13.044  1.00  0.00           O  
ATOM    926  H   GLY A  63       9.139  -0.821 -17.034  1.00  0.00           H  
ATOM    927 1HA  GLY A  63       8.377  -0.682 -14.874  1.00  0.00           H  
ATOM    928 2HA  GLY A  63       8.537  -2.411 -14.665  1.00  0.00           H  
ATOM    929  N   LYS A  64      11.440  -0.937 -14.958  1.00  0.00           N  
ATOM    930  CA  LYS A  64      12.702  -0.677 -14.263  1.00  0.00           C  
ATOM    931  C   LYS A  64      12.614   0.698 -13.593  1.00  0.00           C  
ATOM    932  O   LYS A  64      13.173   0.939 -12.522  1.00  0.00           O  
ATOM    933  CB  LYS A  64      13.880  -0.720 -15.237  1.00  0.00           C  
ATOM    934  CG  LYS A  64      14.195  -2.090 -15.815  1.00  0.00           C  
ATOM    935  CD  LYS A  64      15.383  -2.013 -16.783  1.00  0.00           C  
ATOM    936  CE  LYS A  64      15.715  -3.378 -17.374  1.00  0.00           C  
ATOM    937  NZ  LYS A  64      16.881  -3.315 -18.307  1.00  0.00           N  
ATOM    938  H   LYS A  64      11.397  -0.792 -15.966  1.00  0.00           H  
ATOM    939  HA  LYS A  64      12.845  -1.428 -13.486  1.00  0.00           H  
ATOM    940 1HB  LYS A  64      13.687  -0.066 -16.062  1.00  0.00           H  
ATOM    941 2HB  LYS A  64      14.774  -0.358 -14.735  1.00  0.00           H  
ATOM    942 1HG  LYS A  64      14.433  -2.779 -15.006  1.00  0.00           H  
ATOM    943 2HG  LYS A  64      13.320  -2.465 -16.342  1.00  0.00           H  
ATOM    944 1HD  LYS A  64      15.138  -1.331 -17.598  1.00  0.00           H  
ATOM    945 2HD  LYS A  64      16.257  -1.623 -16.261  1.00  0.00           H  
ATOM    946 1HE  LYS A  64      15.946  -4.071 -16.566  1.00  0.00           H  
ATOM    947 2HE  LYS A  64      14.846  -3.745 -17.920  1.00  0.00           H  
ATOM    948 1HZ  LYS A  64      17.063  -4.238 -18.677  1.00  0.00           H  
ATOM    949 2HZ  LYS A  64      16.677  -2.683 -19.068  1.00  0.00           H  
ATOM    950 3HZ  LYS A  64      17.697  -2.986 -17.809  1.00  0.00           H  
ATOM    951  N   PHE A  65      11.869   1.583 -14.250  1.00  0.00           N  
ATOM    952  CA  PHE A  65      11.630   2.962 -13.824  1.00  0.00           C  
ATOM    953  C   PHE A  65      10.151   3.201 -13.538  1.00  0.00           C  
ATOM    954  O   PHE A  65       9.289   2.532 -14.105  1.00  0.00           O  
ATOM    955  CB  PHE A  65      12.117   3.908 -14.916  1.00  0.00           C  
ATOM    956  CG  PHE A  65      13.565   3.861 -15.071  1.00  0.00           C  
ATOM    957  CD1 PHE A  65      14.160   2.896 -15.819  1.00  0.00           C  
ATOM    958  CD2 PHE A  65      14.331   4.791 -14.502  1.00  0.00           C  
ATOM    959  CE1 PHE A  65      15.533   2.849 -15.959  1.00  0.00           C  
ATOM    960  CE2 PHE A  65      15.674   4.765 -14.661  1.00  0.00           C  
ATOM    961  CZ  PHE A  65      16.279   3.790 -15.370  1.00  0.00           C  
ATOM    962  H   PHE A  65      11.487   1.274 -15.144  1.00  0.00           H  
ATOM    963  HA  PHE A  65      12.193   3.159 -12.907  1.00  0.00           H  
ATOM    964 1HB  PHE A  65      11.676   3.652 -15.858  1.00  0.00           H  
ATOM    965 2HB  PHE A  65      11.823   4.937 -14.687  1.00  0.00           H  
ATOM    966  HD1 PHE A  65      13.529   2.159 -16.286  1.00  0.00           H  
ATOM    967  HD2 PHE A  65      13.855   5.576 -13.916  1.00  0.00           H  
ATOM    968  HE1 PHE A  65      16.019   2.066 -16.545  1.00  0.00           H  
ATOM    969  HE2 PHE A  65      16.249   5.530 -14.226  1.00  0.00           H  
ATOM    970  HZ  PHE A  65      17.357   3.770 -15.475  1.00  0.00           H  
ATOM    971  N   ASP A  66       9.853   4.140 -12.635  1.00  0.00           N  
ATOM    972  CA  ASP A  66       8.467   4.526 -12.371  1.00  0.00           C  
ATOM    973  C   ASP A  66       8.090   5.680 -13.276  1.00  0.00           C  
ATOM    974  O   ASP A  66       6.950   5.792 -13.737  1.00  0.00           O  
ATOM    975  CB  ASP A  66       8.279   4.936 -10.914  1.00  0.00           C  
ATOM    976  CG  ASP A  66       8.513   3.800  -9.961  1.00  0.00           C  
ATOM    977  OD1 ASP A  66       7.830   2.781 -10.059  1.00  0.00           O  
ATOM    978  OD2 ASP A  66       9.401   3.938  -9.142  1.00  0.00           O  
ATOM    979  H   ASP A  66      10.596   4.652 -12.167  1.00  0.00           H  
ATOM    980  HA  ASP A  66       7.813   3.683 -12.592  1.00  0.00           H  
ATOM    981 1HB  ASP A  66       8.973   5.751 -10.676  1.00  0.00           H  
ATOM    982 2HB  ASP A  66       7.276   5.315 -10.773  1.00  0.00           H  
ATOM    983  N   ALA A  67       9.087   6.506 -13.573  1.00  0.00           N  
ATOM    984  CA  ALA A  67       8.875   7.665 -14.418  1.00  0.00           C  
ATOM    985  C   ALA A  67      10.143   8.037 -15.177  1.00  0.00           C  
ATOM    986  O   ALA A  67      11.258   7.758 -14.729  1.00  0.00           O  
ATOM    987  CB  ALA A  67       8.438   8.854 -13.578  1.00  0.00           C  
ATOM    988  H   ALA A  67       9.996   6.348 -13.140  1.00  0.00           H  
ATOM    989  HA  ALA A  67       8.099   7.420 -15.139  1.00  0.00           H  
ATOM    990 1HB  ALA A  67       8.275   9.694 -14.231  1.00  0.00           H  
ATOM    991 2HB  ALA A  67       7.527   8.624 -13.046  1.00  0.00           H  
ATOM    992 3HB  ALA A  67       9.210   9.082 -12.875  1.00  0.00           H  
ATOM    993  N   TYR A  68       9.957   8.707 -16.304  1.00  0.00           N  
ATOM    994  CA  TYR A  68      11.084   9.267 -17.050  1.00  0.00           C  
ATOM    995  C   TYR A  68      10.838  10.753 -17.227  1.00  0.00           C  
ATOM    996  O   TYR A  68       9.784  11.148 -17.731  1.00  0.00           O  
ATOM    997  CB  TYR A  68      11.283   8.555 -18.407  1.00  0.00           C  
ATOM    998  CG  TYR A  68      12.445   9.120 -19.215  1.00  0.00           C  
ATOM    999  CD1 TYR A  68      13.709   8.933 -18.741  1.00  0.00           C  
ATOM   1000  CD2 TYR A  68      12.258   9.799 -20.409  1.00  0.00           C  
ATOM   1001  CE1 TYR A  68      14.810   9.436 -19.405  1.00  0.00           C  
ATOM   1002  CE2 TYR A  68      13.375  10.292 -21.089  1.00  0.00           C  
ATOM   1003  CZ  TYR A  68      14.634  10.119 -20.590  1.00  0.00           C  
ATOM   1004  OH  TYR A  68      15.739  10.641 -21.275  1.00  0.00           O  
ATOM   1005  H   TYR A  68       8.995   8.831 -16.637  1.00  0.00           H  
ATOM   1006  HA  TYR A  68      11.997   9.152 -16.465  1.00  0.00           H  
ATOM   1007 1HB  TYR A  68      11.464   7.487 -18.244  1.00  0.00           H  
ATOM   1008 2HB  TYR A  68      10.393   8.641 -19.003  1.00  0.00           H  
ATOM   1009  HD1 TYR A  68      13.830   8.390 -17.824  1.00  0.00           H  
ATOM   1010  HD2 TYR A  68      11.256   9.949 -20.810  1.00  0.00           H  
ATOM   1011  HE1 TYR A  68      15.811   9.286 -19.002  1.00  0.00           H  
ATOM   1012  HE2 TYR A  68      13.273  10.824 -22.011  1.00  0.00           H  
ATOM   1013  HH  TYR A  68      16.549  10.295 -20.879  1.00  0.00           H  
ATOM   1014  N   VAL A  69      11.780  11.597 -16.787  1.00  0.00           N  
ATOM   1015  CA  VAL A  69      11.530  13.042 -16.909  1.00  0.00           C  
ATOM   1016  C   VAL A  69      12.361  13.617 -18.063  1.00  0.00           C  
ATOM   1017  O   VAL A  69      11.880  13.652 -19.207  1.00  0.00           O  
ATOM   1018  CB  VAL A  69      11.890  13.787 -15.556  1.00  0.00           C  
ATOM   1019  CG1 VAL A  69      11.722  15.326 -15.695  1.00  0.00           C  
ATOM   1020  CG2 VAL A  69      10.987  13.304 -14.388  1.00  0.00           C  
ATOM   1021  H   VAL A  69      12.655  11.220 -16.412  1.00  0.00           H  
ATOM   1022  HA  VAL A  69      10.477  13.209 -17.130  1.00  0.00           H  
ATOM   1023  HB  VAL A  69      12.924  13.569 -15.312  1.00  0.00           H  
ATOM   1024 1HG1 VAL A  69      11.992  15.849 -14.769  1.00  0.00           H  
ATOM   1025 2HG1 VAL A  69      12.352  15.690 -16.483  1.00  0.00           H  
ATOM   1026 3HG1 VAL A  69      10.695  15.562 -15.932  1.00  0.00           H  
ATOM   1027 1HG2 VAL A  69      11.275  13.815 -13.464  1.00  0.00           H  
ATOM   1028 2HG2 VAL A  69       9.975  13.520 -14.589  1.00  0.00           H  
ATOM   1029 3HG2 VAL A  69      11.089  12.258 -14.255  1.00  0.00           H  
ATOM   1030  N   SER A  70      13.636  13.901 -17.813  1.00  0.00           N  
ATOM   1031  CA  SER A  70      14.528  14.394 -18.850  1.00  0.00           C  
ATOM   1032  C   SER A  70      13.859  15.461 -19.734  1.00  0.00           C  
ATOM   1033  O   SER A  70      12.960  16.183 -19.292  1.00  0.00           O  
ATOM   1034  CB  SER A  70      14.946  13.207 -19.672  1.00  0.00           C  
ATOM   1035  OG  SER A  70      15.930  13.493 -20.591  1.00  0.00           O  
ATOM   1036  H   SER A  70      13.978  13.830 -16.871  1.00  0.00           H  
ATOM   1037  HA  SER A  70      15.401  14.844 -18.376  1.00  0.00           H  
ATOM   1038 1HB  SER A  70      15.271  12.434 -19.013  1.00  0.00           H  
ATOM   1039 2HB  SER A  70      14.072  12.837 -20.195  1.00  0.00           H  
ATOM   1040  HG  SER A  70      16.094  12.639 -21.030  1.00  0.00           H  
ATOM   1041  N   SER A  71      14.218  15.480 -21.016  1.00  0.00           N  
ATOM   1042  CA  SER A  71      13.661  16.418 -21.969  1.00  0.00           C  
ATOM   1043  C   SER A  71      12.740  15.709 -22.957  1.00  0.00           C  
ATOM   1044  O   SER A  71      12.697  16.049 -24.138  1.00  0.00           O  
ATOM   1045  CB  SER A  71      14.781  17.123 -22.700  1.00  0.00           C  
ATOM   1046  OG  SER A  71      14.304  18.115 -23.587  1.00  0.00           O  
ATOM   1047  H   SER A  71      14.957  14.845 -21.297  1.00  0.00           H  
ATOM   1048  HA  SER A  71      13.091  17.154 -21.425  1.00  0.00           H  
ATOM   1049 1HB  SER A  71      15.427  17.584 -21.957  1.00  0.00           H  
ATOM   1050 2HB  SER A  71      15.382  16.396 -23.242  1.00  0.00           H  
ATOM   1051  HG  SER A  71      15.030  18.370 -24.167  1.00  0.00           H  
ATOM   1052  N   MET A  72      12.045  14.673 -22.485  1.00  0.00           N  
ATOM   1053  CA  MET A  72      11.184  13.927 -23.388  1.00  0.00           C  
ATOM   1054  C   MET A  72       9.952  14.708 -23.816  1.00  0.00           C  
ATOM   1055  O   MET A  72       9.089  15.079 -23.010  1.00  0.00           O  
ATOM   1056  CB  MET A  72      10.798  12.593 -22.766  1.00  0.00           C  
ATOM   1057  CG  MET A  72       9.932  11.701 -23.644  1.00  0.00           C  
ATOM   1058  SD  MET A  72      10.711  11.144 -25.201  1.00  0.00           S  
ATOM   1059  CE  MET A  72      11.968   9.972 -24.701  1.00  0.00           C  
ATOM   1060  H   MET A  72      12.105  14.426 -21.490  1.00  0.00           H  
ATOM   1061  HA  MET A  72      11.749  13.705 -24.283  1.00  0.00           H  
ATOM   1062 1HB  MET A  72      11.673  12.055 -22.520  1.00  0.00           H  
ATOM   1063 2HB  MET A  72      10.240  12.752 -21.834  1.00  0.00           H  
ATOM   1064 1HG  MET A  72       9.628  10.826 -23.077  1.00  0.00           H  
ATOM   1065 2HG  MET A  72       9.045  12.273 -23.908  1.00  0.00           H  
ATOM   1066 1HE  MET A  72      12.461   9.568 -25.585  1.00  0.00           H  
ATOM   1067 2HE  MET A  72      12.708  10.467 -24.088  1.00  0.00           H  
ATOM   1068 3HE  MET A  72      11.521   9.167 -24.141  1.00  0.00           H  
ATOM   1069  N   SER A  73       9.880  14.936 -25.127  1.00  0.00           N  
ATOM   1070  CA  SER A  73       8.785  15.690 -25.701  1.00  0.00           C  
ATOM   1071  C   SER A  73       7.550  14.831 -25.792  1.00  0.00           C  
ATOM   1072  O   SER A  73       7.636  13.615 -25.969  1.00  0.00           O  
ATOM   1073  CB  SER A  73       9.123  16.190 -27.088  1.00  0.00           C  
ATOM   1074  OG  SER A  73      10.204  17.070 -27.061  1.00  0.00           O  
ATOM   1075  H   SER A  73      10.624  14.608 -25.729  1.00  0.00           H  
ATOM   1076  HA  SER A  73       8.573  16.541 -25.064  1.00  0.00           H  
ATOM   1077 1HB  SER A  73       9.339  15.346 -27.737  1.00  0.00           H  
ATOM   1078 2HB  SER A  73       8.249  16.703 -27.497  1.00  0.00           H  
ATOM   1079  HG  SER A  73      10.364  17.325 -27.978  1.00  0.00           H  
ATOM   1080  N   ILE A  74       6.405  15.477 -25.743  1.00  0.00           N  
ATOM   1081  CA  ILE A  74       5.153  14.778 -25.886  1.00  0.00           C  
ATOM   1082  C   ILE A  74       4.689  14.782 -27.330  1.00  0.00           C  
ATOM   1083  O   ILE A  74       4.269  15.815 -27.871  1.00  0.00           O  
ATOM   1084  CB  ILE A  74       4.091  15.444 -25.024  1.00  0.00           C  
ATOM   1085  CG1 ILE A  74       4.515  15.443 -23.606  1.00  0.00           C  
ATOM   1086  CG2 ILE A  74       2.794  14.718 -25.184  1.00  0.00           C  
ATOM   1087  CD1 ILE A  74       3.634  16.249 -22.751  1.00  0.00           C  
ATOM   1088  H   ILE A  74       6.421  16.476 -25.554  1.00  0.00           H  
ATOM   1089  HA  ILE A  74       5.279  13.744 -25.564  1.00  0.00           H  
ATOM   1090  HB  ILE A  74       3.993  16.472 -25.317  1.00  0.00           H  
ATOM   1091 1HG1 ILE A  74       4.514  14.462 -23.266  1.00  0.00           H  
ATOM   1092 2HG1 ILE A  74       5.530  15.838 -23.526  1.00  0.00           H  
ATOM   1093 1HG2 ILE A  74       2.035  15.195 -24.568  1.00  0.00           H  
ATOM   1094 2HG2 ILE A  74       2.491  14.748 -26.230  1.00  0.00           H  
ATOM   1095 3HG2 ILE A  74       2.929  13.686 -24.869  1.00  0.00           H  
ATOM   1096 1HD1 ILE A  74       3.968  16.218 -21.730  1.00  0.00           H  
ATOM   1097 2HD1 ILE A  74       3.655  17.256 -23.113  1.00  0.00           H  
ATOM   1098 3HD1 ILE A  74       2.622  15.859 -22.806  1.00  0.00           H  
ATOM   1099  N   THR A  75       4.749  13.606 -27.943  1.00  0.00           N  
ATOM   1100  CA  THR A  75       4.402  13.403 -29.345  1.00  0.00           C  
ATOM   1101  C   THR A  75       3.385  12.299 -29.455  1.00  0.00           C  
ATOM   1102  O   THR A  75       3.273  11.489 -28.537  1.00  0.00           O  
ATOM   1103  CB  THR A  75       5.637  12.997 -30.171  1.00  0.00           C  
ATOM   1104  OG1 THR A  75       6.133  11.705 -29.735  1.00  0.00           O  
ATOM   1105  CG2 THR A  75       6.730  14.008 -29.997  1.00  0.00           C  
ATOM   1106  H   THR A  75       5.099  12.825 -27.407  1.00  0.00           H  
ATOM   1107  HA  THR A  75       3.971  14.318 -29.751  1.00  0.00           H  
ATOM   1108  HB  THR A  75       5.371  12.945 -31.227  1.00  0.00           H  
ATOM   1109  HG1 THR A  75       7.016  11.579 -30.120  1.00  0.00           H  
ATOM   1110 1HG2 THR A  75       7.584  13.714 -30.592  1.00  0.00           H  
ATOM   1111 2HG2 THR A  75       6.379  14.955 -30.339  1.00  0.00           H  
ATOM   1112 3HG2 THR A  75       7.029  14.082 -28.950  1.00  0.00           H  
ATOM   1113  N   GLU A  76       2.714  12.177 -30.596  1.00  0.00           N  
ATOM   1114  CA  GLU A  76       1.731  11.104 -30.712  1.00  0.00           C  
ATOM   1115  C   GLU A  76       2.418   9.735 -30.657  1.00  0.00           C  
ATOM   1116  O   GLU A  76       1.922   8.790 -30.041  1.00  0.00           O  
ATOM   1117  CB  GLU A  76       0.955  11.238 -32.025  1.00  0.00           C  
ATOM   1118  CG  GLU A  76       0.076  12.513 -32.146  1.00  0.00           C  
ATOM   1119  CD  GLU A  76      -1.014  12.652 -31.102  1.00  0.00           C  
ATOM   1120  OE1 GLU A  76      -1.770  11.732 -30.913  1.00  0.00           O  
ATOM   1121  OE2 GLU A  76      -1.084  13.708 -30.486  1.00  0.00           O  
ATOM   1122  H   GLU A  76       2.851  12.837 -31.351  1.00  0.00           H  
ATOM   1123  HA  GLU A  76       1.033  11.173 -29.880  1.00  0.00           H  
ATOM   1124 1HB  GLU A  76       1.656  11.230 -32.865  1.00  0.00           H  
ATOM   1125 2HB  GLU A  76       0.300  10.376 -32.144  1.00  0.00           H  
ATOM   1126 1HG  GLU A  76       0.728  13.386 -32.086  1.00  0.00           H  
ATOM   1127 2HG  GLU A  76      -0.389  12.519 -33.130  1.00  0.00           H  
ATOM   1128  N   GLU A  77       3.599   9.640 -31.265  1.00  0.00           N  
ATOM   1129  CA  GLU A  77       4.317   8.374 -31.281  1.00  0.00           C  
ATOM   1130  C   GLU A  77       4.712   7.943 -29.875  1.00  0.00           C  
ATOM   1131  O   GLU A  77       4.657   6.757 -29.538  1.00  0.00           O  
ATOM   1132  CB  GLU A  77       5.550   8.466 -32.182  1.00  0.00           C  
ATOM   1133  CG  GLU A  77       5.218   8.583 -33.672  1.00  0.00           C  
ATOM   1134  CD  GLU A  77       6.435   8.738 -34.551  1.00  0.00           C  
ATOM   1135  OE1 GLU A  77       7.513   8.891 -34.026  1.00  0.00           O  
ATOM   1136  OE2 GLU A  77       6.283   8.703 -35.751  1.00  0.00           O  
ATOM   1137  H   GLU A  77       3.983  10.446 -31.733  1.00  0.00           H  
ATOM   1138  HA  GLU A  77       3.653   7.609 -31.686  1.00  0.00           H  
ATOM   1139 1HB  GLU A  77       6.146   9.335 -31.894  1.00  0.00           H  
ATOM   1140 2HB  GLU A  77       6.171   7.580 -32.040  1.00  0.00           H  
ATOM   1141 1HG  GLU A  77       4.671   7.689 -33.980  1.00  0.00           H  
ATOM   1142 2HG  GLU A  77       4.564   9.440 -33.812  1.00  0.00           H  
ATOM   1143  N   ARG A  78       5.091   8.900 -29.025  1.00  0.00           N  
ATOM   1144  CA  ARG A  78       5.463   8.512 -27.678  1.00  0.00           C  
ATOM   1145  C   ARG A  78       4.223   8.294 -26.806  1.00  0.00           C  
ATOM   1146  O   ARG A  78       4.214   7.368 -25.999  1.00  0.00           O  
ATOM   1147  CB  ARG A  78       6.415   9.525 -27.046  1.00  0.00           C  
ATOM   1148  CG  ARG A  78       7.819   9.621 -27.706  1.00  0.00           C  
ATOM   1149  CD  ARG A  78       8.618   8.356 -27.504  1.00  0.00           C  
ATOM   1150  NE  ARG A  78       9.998   8.431 -28.061  1.00  0.00           N  
ATOM   1151  CZ  ARG A  78      10.792   7.341 -28.264  1.00  0.00           C  
ATOM   1152  NH1 ARG A  78      10.322   6.146 -27.966  1.00  0.00           N  
ATOM   1153  NH2 ARG A  78      12.034   7.434 -28.767  1.00  0.00           N  
ATOM   1154  H   ARG A  78       5.154   9.878 -29.315  1.00  0.00           H  
ATOM   1155  HA  ARG A  78       5.998   7.566 -27.737  1.00  0.00           H  
ATOM   1156 1HB  ARG A  78       5.964  10.520 -27.057  1.00  0.00           H  
ATOM   1157 2HB  ARG A  78       6.585   9.245 -26.011  1.00  0.00           H  
ATOM   1158 1HG  ARG A  78       7.707   9.775 -28.777  1.00  0.00           H  
ATOM   1159 2HG  ARG A  78       8.367  10.458 -27.271  1.00  0.00           H  
ATOM   1160 1HD  ARG A  78       8.697   8.167 -26.432  1.00  0.00           H  
ATOM   1161 2HD  ARG A  78       8.101   7.523 -27.978  1.00  0.00           H  
ATOM   1162  HE  ARG A  78      10.371   9.343 -28.297  1.00  0.00           H  
ATOM   1163 1HH1 ARG A  78       9.385   6.048 -27.594  1.00  0.00           H  
ATOM   1164 2HH1 ARG A  78      10.893   5.330 -28.120  1.00  0.00           H  
ATOM   1165 1HH2 ARG A  78      12.462   8.331 -29.040  1.00  0.00           H  
ATOM   1166 2HH2 ARG A  78      12.576   6.592 -28.902  1.00  0.00           H  
ATOM   1167  N   LYS A  79       3.145   9.077 -27.007  1.00  0.00           N  
ATOM   1168  CA  LYS A  79       1.919   8.910 -26.206  1.00  0.00           C  
ATOM   1169  C   LYS A  79       1.303   7.529 -26.407  1.00  0.00           C  
ATOM   1170  O   LYS A  79       0.717   6.955 -25.493  1.00  0.00           O  
ATOM   1171  CB  LYS A  79       0.872   9.990 -26.503  1.00  0.00           C  
ATOM   1172  CG  LYS A  79       1.186  11.389 -25.942  1.00  0.00           C  
ATOM   1173  CD  LYS A  79      -0.003  12.319 -26.087  1.00  0.00           C  
ATOM   1174  CE  LYS A  79      -0.222  12.696 -27.522  1.00  0.00           C  
ATOM   1175  NZ  LYS A  79      -1.366  13.641 -27.694  1.00  0.00           N  
ATOM   1176  H   LYS A  79       3.179   9.823 -27.699  1.00  0.00           H  
ATOM   1177  HA  LYS A  79       2.187   8.996 -25.153  1.00  0.00           H  
ATOM   1178 1HB  LYS A  79       0.767  10.085 -27.589  1.00  0.00           H  
ATOM   1179 2HB  LYS A  79      -0.092   9.673 -26.113  1.00  0.00           H  
ATOM   1180 1HG  LYS A  79       1.391  11.303 -24.892  1.00  0.00           H  
ATOM   1181 2HG  LYS A  79       2.055  11.812 -26.434  1.00  0.00           H  
ATOM   1182 1HD  LYS A  79      -0.899  11.823 -25.712  1.00  0.00           H  
ATOM   1183 2HD  LYS A  79       0.162  13.223 -25.505  1.00  0.00           H  
ATOM   1184 1HE  LYS A  79       0.683  13.161 -27.913  1.00  0.00           H  
ATOM   1185 2HE  LYS A  79      -0.431  11.794 -28.097  1.00  0.00           H  
ATOM   1186 1HZ  LYS A  79      -1.443  13.836 -28.702  1.00  0.00           H  
ATOM   1187 2HZ  LYS A  79      -2.217  13.218 -27.367  1.00  0.00           H  
ATOM   1188 3HZ  LYS A  79      -1.194  14.493 -27.193  1.00  0.00           H  
ATOM   1189  N   LYS A  80       1.451   6.965 -27.601  1.00  0.00           N  
ATOM   1190  CA  LYS A  80       0.951   5.618 -27.855  1.00  0.00           C  
ATOM   1191  C   LYS A  80       1.642   4.562 -26.973  1.00  0.00           C  
ATOM   1192  O   LYS A  80       1.083   3.478 -26.759  1.00  0.00           O  
ATOM   1193  CB  LYS A  80       1.117   5.251 -29.332  1.00  0.00           C  
ATOM   1194  CG  LYS A  80       0.166   5.988 -30.282  1.00  0.00           C  
ATOM   1195  CD  LYS A  80       0.432   5.623 -31.737  1.00  0.00           C  
ATOM   1196  CE  LYS A  80      -0.482   6.385 -32.690  1.00  0.00           C  
ATOM   1197  NZ  LYS A  80      -0.204   6.038 -34.114  1.00  0.00           N  
ATOM   1198  H   LYS A  80       1.892   7.492 -28.358  1.00  0.00           H  
ATOM   1199  HA  LYS A  80      -0.115   5.604 -27.621  1.00  0.00           H  
ATOM   1200 1HB  LYS A  80       2.139   5.497 -29.643  1.00  0.00           H  
ATOM   1201 2HB  LYS A  80       0.982   4.179 -29.464  1.00  0.00           H  
ATOM   1202 1HG  LYS A  80      -0.859   5.711 -30.034  1.00  0.00           H  
ATOM   1203 2HG  LYS A  80       0.265   7.053 -30.152  1.00  0.00           H  
ATOM   1204 1HD  LYS A  80       1.470   5.866 -31.975  1.00  0.00           H  
ATOM   1205 2HD  LYS A  80       0.285   4.553 -31.882  1.00  0.00           H  
ATOM   1206 1HE  LYS A  80      -1.520   6.147 -32.464  1.00  0.00           H  
ATOM   1207 2HE  LYS A  80      -0.325   7.458 -32.551  1.00  0.00           H  
ATOM   1208 1HZ  LYS A  80      -0.821   6.562 -34.717  1.00  0.00           H  
ATOM   1209 2HZ  LYS A  80       0.756   6.267 -34.333  1.00  0.00           H  
ATOM   1210 3HZ  LYS A  80      -0.355   5.049 -34.256  1.00  0.00           H  
ATOM   1211  N   GLN A  81       2.863   4.859 -26.497  1.00  0.00           N  
ATOM   1212  CA  GLN A  81       3.658   3.930 -25.702  1.00  0.00           C  
ATOM   1213  C   GLN A  81       3.673   4.231 -24.197  1.00  0.00           C  
ATOM   1214  O   GLN A  81       3.700   3.280 -23.391  1.00  0.00           O  
ATOM   1215  CB  GLN A  81       5.094   3.923 -26.229  1.00  0.00           C  
ATOM   1216  CG  GLN A  81       5.237   3.442 -27.676  1.00  0.00           C  
ATOM   1217  CD  GLN A  81       4.749   1.997 -27.891  1.00  0.00           C  
ATOM   1218  OE1 GLN A  81       5.169   1.045 -27.202  1.00  0.00           O  
ATOM   1219  NE2 GLN A  81       3.850   1.825 -28.864  1.00  0.00           N  
ATOM   1220  H   GLN A  81       3.252   5.781 -26.665  1.00  0.00           H  
ATOM   1221  HA  GLN A  81       3.234   2.933 -25.824  1.00  0.00           H  
ATOM   1222 1HB  GLN A  81       5.475   4.947 -26.203  1.00  0.00           H  
ATOM   1223 2HB  GLN A  81       5.727   3.344 -25.592  1.00  0.00           H  
ATOM   1224 1HG  GLN A  81       4.648   4.101 -28.319  1.00  0.00           H  
ATOM   1225 2HG  GLN A  81       6.288   3.491 -27.961  1.00  0.00           H  
ATOM   1226 1HE2 GLN A  81       3.486   0.911 -29.059  1.00  0.00           H  
ATOM   1227 2HE2 GLN A  81       3.537   2.611 -29.401  1.00  0.00           H  
ATOM   1228  N   VAL A  82       3.746   5.528 -23.831  1.00  0.00           N  
ATOM   1229  CA  VAL A  82       3.805   5.951 -22.424  1.00  0.00           C  
ATOM   1230  C   VAL A  82       2.806   7.081 -22.134  1.00  0.00           C  
ATOM   1231  O   VAL A  82       2.484   7.890 -23.001  1.00  0.00           O  
ATOM   1232  CB  VAL A  82       5.240   6.369 -22.042  1.00  0.00           C  
ATOM   1233  CG1 VAL A  82       6.191   5.171 -22.165  1.00  0.00           C  
ATOM   1234  CG2 VAL A  82       5.672   7.481 -22.941  1.00  0.00           C  
ATOM   1235  H   VAL A  82       3.759   6.245 -24.558  1.00  0.00           H  
ATOM   1236  HA  VAL A  82       3.543   5.102 -21.800  1.00  0.00           H  
ATOM   1237  HB  VAL A  82       5.252   6.703 -21.001  1.00  0.00           H  
ATOM   1238 1HG1 VAL A  82       7.185   5.468 -21.894  1.00  0.00           H  
ATOM   1239 2HG1 VAL A  82       5.862   4.371 -21.500  1.00  0.00           H  
ATOM   1240 3HG1 VAL A  82       6.199   4.811 -23.186  1.00  0.00           H  
ATOM   1241 1HG2 VAL A  82       6.675   7.805 -22.691  1.00  0.00           H  
ATOM   1242 2HG2 VAL A  82       5.653   7.142 -23.969  1.00  0.00           H  
ATOM   1243 3HG2 VAL A  82       4.977   8.297 -22.806  1.00  0.00           H  
ATOM   1244  N   ASP A  83       2.330   7.148 -20.899  1.00  0.00           N  
ATOM   1245  CA  ASP A  83       1.346   8.143 -20.477  1.00  0.00           C  
ATOM   1246  C   ASP A  83       2.047   9.411 -19.993  1.00  0.00           C  
ATOM   1247  O   ASP A  83       2.876   9.349 -19.095  1.00  0.00           O  
ATOM   1248  CB  ASP A  83       0.412   7.556 -19.401  1.00  0.00           C  
ATOM   1249  CG  ASP A  83      -0.807   8.457 -19.035  1.00  0.00           C  
ATOM   1250  OD1 ASP A  83      -0.879   9.549 -19.507  1.00  0.00           O  
ATOM   1251  OD2 ASP A  83      -1.648   8.011 -18.285  1.00  0.00           O  
ATOM   1252  H   ASP A  83       2.675   6.487 -20.211  1.00  0.00           H  
ATOM   1253  HA  ASP A  83       0.731   8.409 -21.336  1.00  0.00           H  
ATOM   1254 1HB  ASP A  83       0.019   6.608 -19.763  1.00  0.00           H  
ATOM   1255 2HB  ASP A  83       0.979   7.345 -18.500  1.00  0.00           H  
ATOM   1256  N   PHE A  84       1.855  10.537 -20.671  1.00  0.00           N  
ATOM   1257  CA  PHE A  84       2.571  11.752 -20.259  1.00  0.00           C  
ATOM   1258  C   PHE A  84       1.831  12.660 -19.289  1.00  0.00           C  
ATOM   1259  O   PHE A  84       0.617  12.848 -19.386  1.00  0.00           O  
ATOM   1260  CB  PHE A  84       2.999  12.585 -21.440  1.00  0.00           C  
ATOM   1261  CG  PHE A  84       4.143  12.048 -22.174  1.00  0.00           C  
ATOM   1262  CD1 PHE A  84       3.972  11.219 -23.233  1.00  0.00           C  
ATOM   1263  CD2 PHE A  84       5.422  12.429 -21.810  1.00  0.00           C  
ATOM   1264  CE1 PHE A  84       5.039  10.778 -23.939  1.00  0.00           C  
ATOM   1265  CE2 PHE A  84       6.499  11.997 -22.510  1.00  0.00           C  
ATOM   1266  CZ  PHE A  84       6.314  11.161 -23.590  1.00  0.00           C  
ATOM   1267  H   PHE A  84       1.175  10.560 -21.421  1.00  0.00           H  
ATOM   1268  HA  PHE A  84       3.476  11.434 -19.760  1.00  0.00           H  
ATOM   1269 1HB  PHE A  84       2.169  12.682 -22.133  1.00  0.00           H  
ATOM   1270 2HB  PHE A  84       3.257  13.587 -21.089  1.00  0.00           H  
ATOM   1271  HD1 PHE A  84       2.977  10.914 -23.509  1.00  0.00           H  
ATOM   1272  HD2 PHE A  84       5.556  13.102 -20.956  1.00  0.00           H  
ATOM   1273  HE1 PHE A  84       4.871  10.122 -24.772  1.00  0.00           H  
ATOM   1274  HE2 PHE A  84       7.493  12.318 -22.210  1.00  0.00           H  
ATOM   1275  HZ  PHE A  84       7.167  10.806 -24.162  1.00  0.00           H  
ATOM   1276  N   SER A  85       2.603  13.274 -18.396  1.00  0.00           N  
ATOM   1277  CA  SER A  85       2.110  14.240 -17.434  1.00  0.00           C  
ATOM   1278  C   SER A  85       1.805  15.529 -18.131  1.00  0.00           C  
ATOM   1279  O   SER A  85       2.151  15.721 -19.300  1.00  0.00           O  
ATOM   1280  CB  SER A  85       3.160  14.625 -16.421  1.00  0.00           C  
ATOM   1281  OG  SER A  85       4.105  15.501 -17.009  1.00  0.00           O  
ATOM   1282  H   SER A  85       3.586  13.023 -18.363  1.00  0.00           H  
ATOM   1283  HA  SER A  85       1.205  13.862 -16.957  1.00  0.00           H  
ATOM   1284 1HB  SER A  85       2.712  15.084 -15.570  1.00  0.00           H  
ATOM   1285 2HB  SER A  85       3.645  13.764 -16.085  1.00  0.00           H  
ATOM   1286  HG  SER A  85       3.654  16.398 -17.090  1.00  0.00           H  
ATOM   1287  N   ASP A  86       1.209  16.424 -17.377  1.00  0.00           N  
ATOM   1288  CA  ASP A  86       0.954  17.760 -17.843  1.00  0.00           C  
ATOM   1289  C   ASP A  86       2.295  18.360 -18.226  1.00  0.00           C  
ATOM   1290  O   ASP A  86       3.323  18.041 -17.617  1.00  0.00           O  
ATOM   1291  CB  ASP A  86       0.288  18.591 -16.745  1.00  0.00           C  
ATOM   1292  CG  ASP A  86      -1.168  18.192 -16.477  1.00  0.00           C  
ATOM   1293  OD1 ASP A  86      -1.719  17.427 -17.229  1.00  0.00           O  
ATOM   1294  OD2 ASP A  86      -1.725  18.665 -15.496  1.00  0.00           O  
ATOM   1295  H   ASP A  86       0.932  16.158 -16.440  1.00  0.00           H  
ATOM   1296  HA  ASP A  86       0.312  17.727 -18.723  1.00  0.00           H  
ATOM   1297 1HB  ASP A  86       0.852  18.460 -15.814  1.00  0.00           H  
ATOM   1298 2HB  ASP A  86       0.339  19.645 -17.008  1.00  0.00           H  
ATOM   1299  N   LYS A  87       2.290  19.181 -19.265  1.00  0.00           N  
ATOM   1300  CA  LYS A  87       3.498  19.820 -19.776  1.00  0.00           C  
ATOM   1301  C   LYS A  87       4.137  20.705 -18.732  1.00  0.00           C  
ATOM   1302  O   LYS A  87       3.429  21.408 -18.004  1.00  0.00           O  
ATOM   1303  CB  LYS A  87       3.157  20.712 -20.970  1.00  0.00           C  
ATOM   1304  CG  LYS A  87       2.633  20.016 -22.206  1.00  0.00           C  
ATOM   1305  CD  LYS A  87       2.370  21.020 -23.329  1.00  0.00           C  
ATOM   1306  CE  LYS A  87       1.187  21.922 -23.015  1.00  0.00           C  
ATOM   1307  NZ  LYS A  87      -0.105  21.178 -23.050  1.00  0.00           N  
ATOM   1308  H   LYS A  87       1.408  19.381 -19.717  1.00  0.00           H  
ATOM   1309  HA  LYS A  87       4.219  19.049 -20.063  1.00  0.00           H  
ATOM   1310 1HB  LYS A  87       2.415  21.446 -20.662  1.00  0.00           H  
ATOM   1311 2HB  LYS A  87       4.053  21.257 -21.262  1.00  0.00           H  
ATOM   1312 1HG  LYS A  87       3.392  19.337 -22.551  1.00  0.00           H  
ATOM   1313 2HG  LYS A  87       1.728  19.450 -21.977  1.00  0.00           H  
ATOM   1314 1HD  LYS A  87       3.257  21.634 -23.493  1.00  0.00           H  
ATOM   1315 2HD  LYS A  87       2.145  20.498 -24.239  1.00  0.00           H  
ATOM   1316 1HE  LYS A  87       1.323  22.341 -22.021  1.00  0.00           H  
ATOM   1317 2HE  LYS A  87       1.146  22.737 -23.741  1.00  0.00           H  
ATOM   1318 1HZ  LYS A  87      -0.860  21.806 -22.825  1.00  0.00           H  
ATOM   1319 2HZ  LYS A  87      -0.251  20.792 -23.974  1.00  0.00           H  
ATOM   1320 3HZ  LYS A  87      -0.079  20.429 -22.375  1.00  0.00           H  
ATOM   1321  N   TYR A  88       5.465  20.724 -18.677  1.00  0.00           N  
ATOM   1322  CA  TYR A  88       6.118  21.657 -17.775  1.00  0.00           C  
ATOM   1323  C   TYR A  88       7.053  22.632 -18.503  1.00  0.00           C  
ATOM   1324  O   TYR A  88       7.277  23.723 -17.995  1.00  0.00           O  
ATOM   1325  CB  TYR A  88       6.851  20.939 -16.618  1.00  0.00           C  
ATOM   1326  CG  TYR A  88       8.030  19.996 -16.941  1.00  0.00           C  
ATOM   1327  CD1 TYR A  88       9.285  20.515 -17.087  1.00  0.00           C  
ATOM   1328  CD2 TYR A  88       7.856  18.616 -17.013  1.00  0.00           C  
ATOM   1329  CE1 TYR A  88      10.373  19.679 -17.323  1.00  0.00           C  
ATOM   1330  CE2 TYR A  88       8.944  17.786 -17.243  1.00  0.00           C  
ATOM   1331  CZ  TYR A  88      10.197  18.335 -17.394  1.00  0.00           C  
ATOM   1332  OH  TYR A  88      11.276  17.540 -17.618  1.00  0.00           O  
ATOM   1333  H   TYR A  88       6.014  20.105 -19.270  1.00  0.00           H  
ATOM   1334  HA  TYR A  88       5.349  22.264 -17.301  1.00  0.00           H  
ATOM   1335 1HB  TYR A  88       7.229  21.705 -15.934  1.00  0.00           H  
ATOM   1336 2HB  TYR A  88       6.124  20.355 -16.057  1.00  0.00           H  
ATOM   1337  HD1 TYR A  88       9.410  21.587 -17.017  1.00  0.00           H  
ATOM   1338  HD2 TYR A  88       6.873  18.184 -16.884  1.00  0.00           H  
ATOM   1339  HE1 TYR A  88      11.380  20.078 -17.448  1.00  0.00           H  
ATOM   1340  HE2 TYR A  88       8.816  16.701 -17.298  1.00  0.00           H  
ATOM   1341  HH  TYR A  88      12.131  18.043 -17.495  1.00  0.00           H  
ATOM   1342  N   TYR A  89       7.549  22.307 -19.710  1.00  0.00           N  
ATOM   1343  CA  TYR A  89       8.503  23.233 -20.360  1.00  0.00           C  
ATOM   1344  C   TYR A  89       8.197  23.395 -21.880  1.00  0.00           C  
ATOM   1345  O   TYR A  89       8.184  22.415 -22.644  1.00  0.00           O  
ATOM   1346  CB  TYR A  89       9.943  22.723 -20.123  1.00  0.00           C  
ATOM   1347  CG  TYR A  89      11.060  23.670 -20.513  1.00  0.00           C  
ATOM   1348  CD1 TYR A  89      11.875  24.289 -19.549  1.00  0.00           C  
ATOM   1349  CD2 TYR A  89      11.232  23.980 -21.807  1.00  0.00           C  
ATOM   1350  CE1 TYR A  89      12.855  25.178 -19.963  1.00  0.00           C  
ATOM   1351  CE2 TYR A  89      12.209  24.872 -22.216  1.00  0.00           C  
ATOM   1352  CZ  TYR A  89      13.019  25.462 -21.303  1.00  0.00           C  
ATOM   1353  OH  TYR A  89      13.970  26.380 -21.705  1.00  0.00           O  
ATOM   1354  H   TYR A  89       7.332  21.397 -20.117  1.00  0.00           H  
ATOM   1355  HA  TYR A  89       8.397  24.223 -19.908  1.00  0.00           H  
ATOM   1356 1HB  TYR A  89      10.053  22.516 -19.075  1.00  0.00           H  
ATOM   1357 2HB  TYR A  89      10.093  21.806 -20.648  1.00  0.00           H  
ATOM   1358  HD1 TYR A  89      11.749  24.085 -18.484  1.00  0.00           H  
ATOM   1359  HD2 TYR A  89      10.581  23.518 -22.532  1.00  0.00           H  
ATOM   1360  HE1 TYR A  89      13.473  25.672 -19.253  1.00  0.00           H  
ATOM   1361  HE2 TYR A  89      12.317  25.103 -23.279  1.00  0.00           H  
ATOM   1362  HH  TYR A  89      13.895  26.526 -22.645  1.00  0.00           H  
ATOM   1363  N   ASN A  90       7.930  24.627 -22.359  1.00  0.00           N  
ATOM   1364  CA  ASN A  90       7.512  24.797 -23.771  1.00  0.00           C  
ATOM   1365  C   ASN A  90       8.672  24.974 -24.781  1.00  0.00           C  
ATOM   1366  O   ASN A  90       8.831  26.043 -25.369  1.00  0.00           O  
ATOM   1367  CB  ASN A  90       6.518  25.943 -23.911  1.00  0.00           C  
ATOM   1368  CG  ASN A  90       5.240  25.714 -23.096  1.00  0.00           C  
ATOM   1369  OD1 ASN A  90       4.756  26.585 -22.326  1.00  0.00           O  
ATOM   1370  ND2 ASN A  90       4.687  24.527 -23.228  1.00  0.00           N  
ATOM   1371  H   ASN A  90       7.982  25.457 -21.759  1.00  0.00           H  
ATOM   1372  HA  ASN A  90       6.987  23.893 -24.078  1.00  0.00           H  
ATOM   1373 1HB  ASN A  90       6.994  26.878 -23.615  1.00  0.00           H  
ATOM   1374 2HB  ASN A  90       6.214  26.034 -24.954  1.00  0.00           H  
ATOM   1375 1HD2 ASN A  90       3.857  24.308 -22.715  1.00  0.00           H  
ATOM   1376 2HD2 ASN A  90       5.094  23.848 -23.838  1.00  0.00           H  
ATOM   1377  N   THR A  91       9.472  23.918 -24.971  1.00  0.00           N  
ATOM   1378  CA  THR A  91      10.673  23.968 -25.840  1.00  0.00           C  
ATOM   1379  C   THR A  91      10.435  23.833 -27.349  1.00  0.00           C  
ATOM   1380  O   THR A  91       9.811  22.858 -27.741  1.00  0.00           O  
ATOM   1381  CB  THR A  91      11.573  22.736 -25.563  1.00  0.00           C  
ATOM   1382  OG1 THR A  91      12.027  22.723 -24.252  1.00  0.00           O  
ATOM   1383  CG2 THR A  91      12.736  22.715 -26.457  1.00  0.00           C  
ATOM   1384  H   THR A  91       9.233  23.085 -24.438  1.00  0.00           H  
ATOM   1385  HA  THR A  91      11.215  24.873 -25.621  1.00  0.00           H  
ATOM   1386  HB  THR A  91      10.993  21.823 -25.735  1.00  0.00           H  
ATOM   1387  HG1 THR A  91      12.649  22.004 -24.150  1.00  0.00           H  
ATOM   1388 1HG2 THR A  91      13.294  21.847 -26.222  1.00  0.00           H  
ATOM   1389 2HG2 THR A  91      12.412  22.656 -27.484  1.00  0.00           H  
ATOM   1390 3HG2 THR A  91      13.349  23.603 -26.318  1.00  0.00           H  
ATOM   1391  N   PRO A  92      10.881  24.782 -28.219  1.00  0.00           N  
ATOM   1392  CA  PRO A  92      10.936  24.648 -29.671  1.00  0.00           C  
ATOM   1393  C   PRO A  92      12.293  24.015 -30.079  1.00  0.00           C  
ATOM   1394  O   PRO A  92      13.248  24.102 -29.314  1.00  0.00           O  
ATOM   1395  CB  PRO A  92      10.800  26.092 -30.146  1.00  0.00           C  
ATOM   1396  CG  PRO A  92      11.532  26.885 -29.087  1.00  0.00           C  
ATOM   1397  CD  PRO A  92      11.233  26.148 -27.755  1.00  0.00           C  
ATOM   1398  HA  PRO A  92      10.095  24.040 -29.994  1.00  0.00           H  
ATOM   1399 1HB  PRO A  92      11.209  26.204 -31.135  1.00  0.00           H  
ATOM   1400 2HB  PRO A  92       9.732  26.364 -30.214  1.00  0.00           H  
ATOM   1401 1HG  PRO A  92      12.602  26.876 -29.329  1.00  0.00           H  
ATOM   1402 2HG  PRO A  92      11.215  27.958 -29.124  1.00  0.00           H  
ATOM   1403 1HD  PRO A  92      12.121  26.152 -27.139  1.00  0.00           H  
ATOM   1404 2HD  PRO A  92      10.370  26.610 -27.264  1.00  0.00           H  
ATOM   1405  N   PRO A  93      12.394  23.430 -31.280  1.00  0.00           N  
ATOM   1406  CA  PRO A  93      13.601  22.908 -31.922  1.00  0.00           C  
ATOM   1407  C   PRO A  93      14.397  24.013 -32.576  1.00  0.00           C  
ATOM   1408  O   PRO A  93      13.813  25.024 -32.913  1.00  0.00           O  
ATOM   1409  CB  PRO A  93      13.005  21.988 -32.987  1.00  0.00           C  
ATOM   1410  CG  PRO A  93      11.736  22.660 -33.393  1.00  0.00           C  
ATOM   1411  CD  PRO A  93      11.184  23.311 -32.148  1.00  0.00           C  
ATOM   1412  HA  PRO A  93      14.208  22.360 -31.197  1.00  0.00           H  
ATOM   1413 1HB  PRO A  93      13.722  21.887 -33.818  1.00  0.00           H  
ATOM   1414 2HB  PRO A  93      12.822  20.981 -32.599  1.00  0.00           H  
ATOM   1415 1HG  PRO A  93      11.916  23.400 -34.161  1.00  0.00           H  
ATOM   1416 2HG  PRO A  93      11.041  21.932 -33.814  1.00  0.00           H  
ATOM   1417 1HD  PRO A  93      10.768  24.289 -32.429  1.00  0.00           H  
ATOM   1418 2HD  PRO A  93      10.440  22.673 -31.714  1.00  0.00           H  
ATOM   1419  N   GLY A  94      15.679  23.789 -32.864  1.00  0.00           N  
ATOM   1420  CA  GLY A  94      16.431  24.736 -33.686  1.00  0.00           C  
ATOM   1421  C   GLY A  94      17.781  24.186 -34.151  1.00  0.00           C  
ATOM   1422  O   GLY A  94      18.175  23.074 -33.802  1.00  0.00           O  
ATOM   1423  H   GLY A  94      16.152  22.972 -32.486  1.00  0.00           H  
ATOM   1424 1HA  GLY A  94      15.841  25.018 -34.549  1.00  0.00           H  
ATOM   1425 2HA  GLY A  94      16.602  25.645 -33.114  1.00  0.00           H  
ATOM   1426  N   VAL A  95      18.496  24.965 -34.947  1.00  0.00           N  
ATOM   1427  CA  VAL A  95      19.773  24.521 -35.495  1.00  0.00           C  
ATOM   1428  C   VAL A  95      20.907  25.440 -35.099  1.00  0.00           C  
ATOM   1429  O   VAL A  95      20.735  26.650 -35.090  1.00  0.00           O  
ATOM   1430  CB  VAL A  95      19.698  24.390 -37.031  1.00  0.00           C  
ATOM   1431  CG1 VAL A  95      21.046  24.020 -37.629  1.00  0.00           C  
ATOM   1432  CG2 VAL A  95      18.711  23.287 -37.384  1.00  0.00           C  
ATOM   1433  H   VAL A  95      18.150  25.887 -35.206  1.00  0.00           H  
ATOM   1434  HA  VAL A  95      19.991  23.536 -35.091  1.00  0.00           H  
ATOM   1435  HB  VAL A  95      19.376  25.340 -37.461  1.00  0.00           H  
ATOM   1436 1HG1 VAL A  95      20.949  23.921 -38.714  1.00  0.00           H  
ATOM   1437 2HG1 VAL A  95      21.782  24.787 -37.407  1.00  0.00           H  
ATOM   1438 3HG1 VAL A  95      21.375  23.067 -37.205  1.00  0.00           H  
ATOM   1439 1HG2 VAL A  95      18.643  23.186 -38.462  1.00  0.00           H  
ATOM   1440 2HG2 VAL A  95      19.066  22.352 -36.949  1.00  0.00           H  
ATOM   1441 3HG2 VAL A  95      17.741  23.535 -36.976  1.00  0.00           H  
ATOM   1442  N   ALA A  96      22.031  24.863 -34.698  1.00  0.00           N  
ATOM   1443  CA  ALA A  96      23.195  25.693 -34.404  1.00  0.00           C  
ATOM   1444  C   ALA A  96      24.313  25.342 -35.357  1.00  0.00           C  
ATOM   1445  O   ALA A  96      24.435  24.197 -35.804  1.00  0.00           O  
ATOM   1446  CB  ALA A  96      23.658  25.543 -32.976  1.00  0.00           C  
ATOM   1447  H   ALA A  96      22.082  23.846 -34.660  1.00  0.00           H  
ATOM   1448  HA  ALA A  96      22.941  26.729 -34.573  1.00  0.00           H  
ATOM   1449 1HB  ALA A  96      24.491  26.190 -32.829  1.00  0.00           H  
ATOM   1450 2HB  ALA A  96      22.862  25.838 -32.300  1.00  0.00           H  
ATOM   1451 3HB  ALA A  96      23.949  24.513 -32.803  1.00  0.00           H  
ATOM   1452  N   ALA A  97      25.149  26.321 -35.657  1.00  0.00           N  
ATOM   1453  CA  ALA A  97      26.278  26.059 -36.533  1.00  0.00           C  
ATOM   1454  C   ALA A  97      27.404  27.047 -36.242  1.00  0.00           C  
ATOM   1455  O   ALA A  97      27.144  28.117 -35.686  1.00  0.00           O  
ATOM   1456  CB  ALA A  97      25.829  26.170 -37.982  1.00  0.00           C  
ATOM   1457  H   ALA A  97      24.987  27.254 -35.270  1.00  0.00           H  
ATOM   1458  HA  ALA A  97      26.598  25.042 -36.366  1.00  0.00           H  
ATOM   1459 1HB  ALA A  97      26.656  25.938 -38.643  1.00  0.00           H  
ATOM   1460 2HB  ALA A  97      25.024  25.463 -38.158  1.00  0.00           H  
ATOM   1461 3HB  ALA A  97      25.487  27.179 -38.181  1.00  0.00           H  
ATOM   1462  N   PRO A  98      28.664  26.732 -36.539  1.00  0.00           N  
ATOM   1463  CA  PRO A  98      29.792  27.611 -36.432  1.00  0.00           C  
ATOM   1464  C   PRO A  98      29.431  28.944 -37.062  1.00  0.00           C  
ATOM   1465  O   PRO A  98      28.783  29.028 -38.115  1.00  0.00           O  
ATOM   1466  CB  PRO A  98      30.905  26.828 -37.119  1.00  0.00           C  
ATOM   1467  CG  PRO A  98      30.526  25.382 -36.812  1.00  0.00           C  
ATOM   1468  CD  PRO A  98      29.022  25.376 -36.926  1.00  0.00           C  
ATOM   1469  HA  PRO A  98      30.027  27.719 -35.385  1.00  0.00           H  
ATOM   1470 1HB  PRO A  98      31.001  27.074 -38.143  1.00  0.00           H  
ATOM   1471 2HB  PRO A  98      31.868  27.096 -36.646  1.00  0.00           H  
ATOM   1472 1HG  PRO A  98      30.997  24.670 -37.508  1.00  0.00           H  
ATOM   1473 2HG  PRO A  98      30.868  25.116 -35.802  1.00  0.00           H  
ATOM   1474 1HD  PRO A  98      28.692  25.097 -37.925  1.00  0.00           H  
ATOM   1475 2HD  PRO A  98      28.683  24.707 -36.169  1.00  0.00           H  
ATOM   1476  N   LYS A  99      29.840  29.987 -36.357  1.00  0.00           N  
ATOM   1477  CA  LYS A  99      29.535  31.378 -36.682  1.00  0.00           C  
ATOM   1478  C   LYS A  99      29.976  31.793 -38.087  1.00  0.00           C  
ATOM   1479  O   LYS A  99      29.427  32.752 -38.646  1.00  0.00           O  
ATOM   1480  CB  LYS A  99      30.193  32.286 -35.633  1.00  0.00           C  
ATOM   1481  CG  LYS A  99      31.732  32.328 -35.653  1.00  0.00           C  
ATOM   1482  CD  LYS A  99      32.280  33.269 -34.593  1.00  0.00           C  
ATOM   1483  CE  LYS A  99      33.819  33.177 -34.475  1.00  0.00           C  
ATOM   1484  NZ  LYS A  99      34.556  33.589 -35.740  1.00  0.00           N  
ATOM   1485  H   LYS A  99      30.385  29.798 -35.522  1.00  0.00           H  
ATOM   1486  HA  LYS A  99      28.457  31.508 -36.616  1.00  0.00           H  
ATOM   1487 1HB  LYS A  99      29.839  33.305 -35.765  1.00  0.00           H  
ATOM   1488 2HB  LYS A  99      29.899  31.958 -34.634  1.00  0.00           H  
ATOM   1489 1HG  LYS A  99      32.152  31.328 -35.503  1.00  0.00           H  
ATOM   1490 2HG  LYS A  99      32.067  32.693 -36.614  1.00  0.00           H  
ATOM   1491 1HD  LYS A  99      32.004  34.299 -34.851  1.00  0.00           H  
ATOM   1492 2HD  LYS A  99      31.832  33.030 -33.623  1.00  0.00           H  
ATOM   1493 1HE  LYS A  99      34.133  33.823 -33.662  1.00  0.00           H  
ATOM   1494 2HE  LYS A  99      34.087  32.154 -34.234  1.00  0.00           H  
ATOM   1495 1HZ  LYS A  99      35.542  33.510 -35.588  1.00  0.00           H  
ATOM   1496 2HZ  LYS A  99      34.315  32.984 -36.547  1.00  0.00           H  
ATOM   1497 3HZ  LYS A  99      34.329  34.535 -35.980  1.00  0.00           H  
ATOM   1498  N   ASP A 100      30.935  31.072 -38.663  1.00  0.00           N  
ATOM   1499  CA  ASP A 100      31.475  31.389 -39.969  1.00  0.00           C  
ATOM   1500  C   ASP A 100      30.934  30.518 -41.116  1.00  0.00           C  
ATOM   1501  O   ASP A 100      31.486  30.552 -42.222  1.00  0.00           O  
ATOM   1502  CB  ASP A 100      33.000  31.297 -39.888  1.00  0.00           C  
ATOM   1503  CG  ASP A 100      33.583  32.349 -38.901  1.00  0.00           C  
ATOM   1504  OD1 ASP A 100      33.193  33.486 -38.954  1.00  0.00           O  
ATOM   1505  OD2 ASP A 100      34.356  31.981 -38.039  1.00  0.00           O  
ATOM   1506  H   ASP A 100      31.308  30.282 -38.154  1.00  0.00           H  
ATOM   1507  HA  ASP A 100      31.213  32.422 -40.193  1.00  0.00           H  
ATOM   1508 1HB  ASP A 100      33.289  30.303 -39.562  1.00  0.00           H  
ATOM   1509 2HB  ASP A 100      33.426  31.462 -40.883  1.00  0.00           H  
ATOM   1510  N   THR A 101      29.853  29.756 -40.885  1.00  0.00           N  
ATOM   1511  CA  THR A 101      29.276  28.904 -41.945  1.00  0.00           C  
ATOM   1512  C   THR A 101      28.335  29.615 -42.929  1.00  0.00           C  
ATOM   1513  O   THR A 101      27.987  29.039 -43.966  1.00  0.00           O  
ATOM   1514  CB  THR A 101      28.456  27.748 -41.335  1.00  0.00           C  
ATOM   1515  OG1 THR A 101      27.422  28.310 -40.515  1.00  0.00           O  
ATOM   1516  CG2 THR A 101      29.280  26.830 -40.528  1.00  0.00           C  
ATOM   1517  H   THR A 101      29.433  29.733 -39.954  1.00  0.00           H  
ATOM   1518  HA  THR A 101      30.104  28.480 -42.513  1.00  0.00           H  
ATOM   1519  HB  THR A 101      27.993  27.185 -42.145  1.00  0.00           H  
ATOM   1520  HG1 THR A 101      27.826  28.622 -39.659  1.00  0.00           H  
ATOM   1521 1HG2 THR A 101      28.646  26.047 -40.122  1.00  0.00           H  
ATOM   1522 2HG2 THR A 101      30.073  26.379 -41.129  1.00  0.00           H  
ATOM   1523 3HG2 THR A 101      29.696  27.392 -39.747  1.00  0.00           H  
ATOM   1524  N   ASP A 102      27.877  30.817 -42.594  1.00  0.00           N  
ATOM   1525  CA  ASP A 102      26.902  31.565 -43.409  1.00  0.00           C  
ATOM   1526  C   ASP A 102      25.618  30.743 -43.692  1.00  0.00           C  
ATOM   1527  O   ASP A 102      25.022  30.854 -44.753  1.00  0.00           O  
ATOM   1528  CB  ASP A 102      27.543  31.994 -44.745  1.00  0.00           C  
ATOM   1529  CG  ASP A 102      26.811  33.146 -45.520  1.00  0.00           C  
ATOM   1530  OD1 ASP A 102      26.147  33.945 -44.895  1.00  0.00           O  
ATOM   1531  OD2 ASP A 102      26.981  33.227 -46.719  1.00  0.00           O  
ATOM   1532  H   ASP A 102      28.227  31.234 -41.745  1.00  0.00           H  
ATOM   1533  HA  ASP A 102      26.611  32.469 -42.862  1.00  0.00           H  
ATOM   1534 1HB  ASP A 102      28.570  32.293 -44.576  1.00  0.00           H  
ATOM   1535 2HB  ASP A 102      27.572  31.125 -45.405  1.00  0.00           H  
ATOM   1536  N   ILE A 103      25.174  29.971 -42.686  1.00  0.00           N  
ATOM   1537  CA  ILE A 103      23.957  29.143 -42.777  1.00  0.00           C  
ATOM   1538  C   ILE A 103      22.818  29.823 -41.984  1.00  0.00           C  
ATOM   1539  O   ILE A 103      21.897  29.195 -41.481  1.00  0.00           O  
ATOM   1540  CB  ILE A 103      24.197  27.728 -42.221  1.00  0.00           C  
ATOM   1541  CG1 ILE A 103      23.129  26.796 -42.707  1.00  0.00           C  
ATOM   1542  CG2 ILE A 103      24.153  27.757 -40.771  1.00  0.00           C  
ATOM   1543  CD1 ILE A 103      23.337  25.332 -42.301  1.00  0.00           C  
ATOM   1544  H   ILE A 103      25.704  29.940 -41.828  1.00  0.00           H  
ATOM   1545  HA  ILE A 103      23.646  29.068 -43.829  1.00  0.00           H  
ATOM   1546  HB  ILE A 103      25.161  27.358 -42.560  1.00  0.00           H  
ATOM   1547 1HG1 ILE A 103      22.204  27.169 -42.381  1.00  0.00           H  
ATOM   1548 2HG1 ILE A 103      23.124  26.835 -43.791  1.00  0.00           H  
ATOM   1549 1HG2 ILE A 103      24.317  26.754 -40.377  1.00  0.00           H  
ATOM   1550 2HG2 ILE A 103      24.919  28.428 -40.391  1.00  0.00           H  
ATOM   1551 3HG2 ILE A 103      23.181  28.115 -40.479  1.00  0.00           H  
ATOM   1552 1HD1 ILE A 103      22.530  24.727 -42.719  1.00  0.00           H  
ATOM   1553 2HD1 ILE A 103      24.280  24.985 -42.670  1.00  0.00           H  
ATOM   1554 3HD1 ILE A 103      23.326  25.238 -41.209  1.00  0.00           H  
ATOM   1555  N   LYS A 104      22.968  31.145 -41.864  1.00  0.00           N  
ATOM   1556  CA  LYS A 104      22.096  32.074 -41.111  1.00  0.00           C  
ATOM   1557  C   LYS A 104      20.614  31.790 -41.110  1.00  0.00           C  
ATOM   1558  O   LYS A 104      19.942  31.983 -40.095  1.00  0.00           O  
ATOM   1559  CB  LYS A 104      22.175  33.463 -41.746  1.00  0.00           C  
ATOM   1560  CG  LYS A 104      21.271  34.481 -41.111  1.00  0.00           C  
ATOM   1561  CD  LYS A 104      21.294  35.762 -41.888  1.00  0.00           C  
ATOM   1562  CE  LYS A 104      20.260  36.686 -41.320  1.00  0.00           C  
ATOM   1563  NZ  LYS A 104      20.122  37.956 -42.096  1.00  0.00           N  
ATOM   1564  H   LYS A 104      23.752  31.539 -42.349  1.00  0.00           H  
ATOM   1565  HA  LYS A 104      22.437  32.077 -40.084  1.00  0.00           H  
ATOM   1566 1HB  LYS A 104      23.183  33.860 -41.671  1.00  0.00           H  
ATOM   1567 2HB  LYS A 104      21.930  33.412 -42.820  1.00  0.00           H  
ATOM   1568 1HG  LYS A 104      20.243  34.120 -41.064  1.00  0.00           H  
ATOM   1569 2HG  LYS A 104      21.615  34.698 -40.107  1.00  0.00           H  
ATOM   1570 1HD  LYS A 104      22.298  36.200 -41.849  1.00  0.00           H  
ATOM   1571 2HD  LYS A 104      21.043  35.562 -42.931  1.00  0.00           H  
ATOM   1572 1HE  LYS A 104      19.305  36.156 -41.321  1.00  0.00           H  
ATOM   1573 2HE  LYS A 104      20.529  36.913 -40.285  1.00  0.00           H  
ATOM   1574 1HZ  LYS A 104      19.403  38.530 -41.674  1.00  0.00           H  
ATOM   1575 2HZ  LYS A 104      20.996  38.461 -42.096  1.00  0.00           H  
ATOM   1576 3HZ  LYS A 104      19.860  37.736 -43.047  1.00  0.00           H  
ATOM   1577  N   GLY A 105      20.076  31.423 -42.244  1.00  0.00           N  
ATOM   1578  CA  GLY A 105      18.665  31.262 -42.518  1.00  0.00           C  
ATOM   1579  C   GLY A 105      18.282  29.837 -42.850  1.00  0.00           C  
ATOM   1580  O   GLY A 105      17.368  29.628 -43.628  1.00  0.00           O  
ATOM   1581  H   GLY A 105      20.708  31.251 -43.025  1.00  0.00           H  
ATOM   1582 1HA  GLY A 105      18.080  31.633 -41.668  1.00  0.00           H  
ATOM   1583 2HA  GLY A 105      18.408  31.895 -43.367  1.00  0.00           H  
ATOM   1584  N   VAL A 106      18.964  28.842 -42.247  1.00  0.00           N  
ATOM   1585  CA  VAL A 106      18.794  27.441 -42.621  1.00  0.00           C  
ATOM   1586  C   VAL A 106      17.429  27.052 -43.175  1.00  0.00           C  
ATOM   1587  O   VAL A 106      16.458  26.879 -42.418  1.00  0.00           O  
ATOM   1588  CB  VAL A 106      18.801  26.543 -41.336  1.00  0.00           C  
ATOM   1589  CG1 VAL A 106      18.607  25.052 -41.701  1.00  0.00           C  
ATOM   1590  CG2 VAL A 106      19.994  26.722 -40.497  1.00  0.00           C  
ATOM   1591  H   VAL A 106      19.741  29.073 -41.615  1.00  0.00           H  
ATOM   1592  HA  VAL A 106      19.572  27.158 -43.329  1.00  0.00           H  
ATOM   1593  HB  VAL A 106      17.937  26.829 -40.758  1.00  0.00           H  
ATOM   1594 1HG1 VAL A 106      18.566  24.485 -40.784  1.00  0.00           H  
ATOM   1595 2HG1 VAL A 106      17.681  24.886 -42.263  1.00  0.00           H  
ATOM   1596 3HG1 VAL A 106      19.451  24.707 -42.295  1.00  0.00           H  
ATOM   1597 1HG2 VAL A 106      19.846  26.120 -39.626  1.00  0.00           H  
ATOM   1598 2HG2 VAL A 106      20.861  26.414 -40.993  1.00  0.00           H  
ATOM   1599 3HG2 VAL A 106      20.095  27.779 -40.207  1.00  0.00           H  
ATOM   1600  N   THR A 107      17.436  26.704 -44.461  1.00  0.00           N  
ATOM   1601  CA  THR A 107      16.306  26.092 -45.119  1.00  0.00           C  
ATOM   1602  C   THR A 107      16.813  24.775 -45.666  1.00  0.00           C  
ATOM   1603  O   THR A 107      18.019  24.499 -45.641  1.00  0.00           O  
ATOM   1604  CB  THR A 107      15.791  26.886 -46.332  1.00  0.00           C  
ATOM   1605  OG1 THR A 107      16.766  26.792 -47.387  1.00  0.00           O  
ATOM   1606  CG2 THR A 107      15.598  28.331 -45.999  1.00  0.00           C  
ATOM   1607  H   THR A 107      18.233  26.977 -45.044  1.00  0.00           H  
ATOM   1608  HA  THR A 107      15.513  25.911 -44.409  1.00  0.00           H  
ATOM   1609  HB  THR A 107      14.841  26.470 -46.672  1.00  0.00           H  
ATOM   1610  HG1 THR A 107      17.580  27.314 -47.109  1.00  0.00           H  
ATOM   1611 1HG2 THR A 107      15.251  28.868 -46.876  1.00  0.00           H  
ATOM   1612 2HG2 THR A 107      14.877  28.434 -45.193  1.00  0.00           H  
ATOM   1613 3HG2 THR A 107      16.557  28.749 -45.677  1.00  0.00           H  
ATOM   1614  N   LYS A 108      15.925  23.977 -46.218  1.00  0.00           N  
ATOM   1615  CA  LYS A 108      16.329  22.726 -46.822  1.00  0.00           C  
ATOM   1616  C   LYS A 108      17.295  22.898 -48.006  1.00  0.00           C  
ATOM   1617  O   LYS A 108      18.033  21.963 -48.334  1.00  0.00           O  
ATOM   1618  CB  LYS A 108      15.083  21.941 -47.193  1.00  0.00           C  
ATOM   1619  CG  LYS A 108      14.229  22.565 -48.279  1.00  0.00           C  
ATOM   1620  CD  LYS A 108      12.933  21.783 -48.468  1.00  0.00           C  
ATOM   1621  CE  LYS A 108      12.038  22.374 -49.558  1.00  0.00           C  
ATOM   1622  NZ  LYS A 108      10.748  21.629 -49.669  1.00  0.00           N  
ATOM   1623  H   LYS A 108      14.947  24.249 -46.226  1.00  0.00           H  
ATOM   1624  HA  LYS A 108      16.872  22.159 -46.064  1.00  0.00           H  
ATOM   1625 1HB  LYS A 108      15.377  20.944 -47.513  1.00  0.00           H  
ATOM   1626 2HB  LYS A 108      14.452  21.817 -46.305  1.00  0.00           H  
ATOM   1627 1HG  LYS A 108      14.000  23.601 -48.025  1.00  0.00           H  
ATOM   1628 2HG  LYS A 108      14.790  22.563 -49.220  1.00  0.00           H  
ATOM   1629 1HD  LYS A 108      13.161  20.744 -48.718  1.00  0.00           H  
ATOM   1630 2HD  LYS A 108      12.382  21.791 -47.525  1.00  0.00           H  
ATOM   1631 1HE  LYS A 108      11.828  23.420 -49.321  1.00  0.00           H  
ATOM   1632 2HE  LYS A 108      12.556  22.333 -50.519  1.00  0.00           H  
ATOM   1633 1HZ  LYS A 108      10.171  22.042 -50.393  1.00  0.00           H  
ATOM   1634 2HZ  LYS A 108      10.934  20.665 -49.902  1.00  0.00           H  
ATOM   1635 3HZ  LYS A 108      10.256  21.676 -48.788  1.00  0.00           H  
ATOM   1636  N   GLU A 109      17.336  24.086 -48.637  1.00  0.00           N  
ATOM   1637  CA  GLU A 109      18.197  24.277 -49.798  1.00  0.00           C  
ATOM   1638  C   GLU A 109      19.595  24.698 -49.375  1.00  0.00           C  
ATOM   1639  O   GLU A 109      20.501  24.792 -50.200  1.00  0.00           O  
ATOM   1640  CB  GLU A 109      17.597  25.322 -50.750  1.00  0.00           C  
ATOM   1641  CG  GLU A 109      16.265  24.887 -51.362  1.00  0.00           C  
ATOM   1642  CD  GLU A 109      15.622  25.914 -52.293  1.00  0.00           C  
ATOM   1643  OE1 GLU A 109      16.186  26.970 -52.488  1.00  0.00           O  
ATOM   1644  OE2 GLU A 109      14.565  25.631 -52.802  1.00  0.00           O  
ATOM   1645  H   GLU A 109      16.804  24.887 -48.292  1.00  0.00           H  
ATOM   1646  HA  GLU A 109      18.283  23.332 -50.335  1.00  0.00           H  
ATOM   1647 1HB  GLU A 109      17.463  26.263 -50.214  1.00  0.00           H  
ATOM   1648 2HB  GLU A 109      18.301  25.505 -51.566  1.00  0.00           H  
ATOM   1649 1HG  GLU A 109      16.418  23.953 -51.910  1.00  0.00           H  
ATOM   1650 2HG  GLU A 109      15.578  24.678 -50.544  1.00  0.00           H  
ATOM   1651  N   ASP A 110      19.766  24.959 -48.079  1.00  0.00           N  
ATOM   1652  CA  ASP A 110      21.049  25.349 -47.540  1.00  0.00           C  
ATOM   1653  C   ASP A 110      21.685  24.119 -46.924  1.00  0.00           C  
ATOM   1654  O   ASP A 110      22.907  23.912 -46.994  1.00  0.00           O  
ATOM   1655  CB  ASP A 110      20.859  26.393 -46.434  1.00  0.00           C  
ATOM   1656  CG  ASP A 110      20.202  27.673 -46.910  1.00  0.00           C  
ATOM   1657  OD1 ASP A 110      20.715  28.304 -47.803  1.00  0.00           O  
ATOM   1658  OD2 ASP A 110      19.146  27.994 -46.388  1.00  0.00           O  
ATOM   1659  H   ASP A 110      18.986  24.855 -47.435  1.00  0.00           H  
ATOM   1660  HA  ASP A 110      21.692  25.730 -48.339  1.00  0.00           H  
ATOM   1661 1HB  ASP A 110      20.269  25.952 -45.631  1.00  0.00           H  
ATOM   1662 2HB  ASP A 110      21.827  26.653 -46.018  1.00  0.00           H  
ATOM   1663  N   LEU A 111      20.819  23.306 -46.307  1.00  0.00           N  
ATOM   1664  CA  LEU A 111      21.261  22.135 -45.583  1.00  0.00           C  
ATOM   1665  C   LEU A 111      21.472  20.912 -46.473  1.00  0.00           C  
ATOM   1666  O   LEU A 111      22.233  20.020 -46.114  1.00  0.00           O  
ATOM   1667  CB  LEU A 111      20.248  21.759 -44.502  1.00  0.00           C  
ATOM   1668  CG  LEU A 111      20.781  20.799 -43.454  1.00  0.00           C  
ATOM   1669  CD1 LEU A 111      21.926  21.506 -42.702  1.00  0.00           C  
ATOM   1670  CD2 LEU A 111      19.659  20.367 -42.562  1.00  0.00           C  
ATOM   1671  H   LEU A 111      19.827  23.546 -46.289  1.00  0.00           H  
ATOM   1672  HA  LEU A 111      22.204  22.377 -45.101  1.00  0.00           H  
ATOM   1673 1HB  LEU A 111      19.925  22.666 -44.000  1.00  0.00           H  
ATOM   1674 2HB  LEU A 111      19.377  21.294 -44.974  1.00  0.00           H  
ATOM   1675  HG  LEU A 111      21.204  19.922 -43.942  1.00  0.00           H  
ATOM   1676 1HD1 LEU A 111      22.345  20.858 -41.969  1.00  0.00           H  
ATOM   1677 2HD1 LEU A 111      22.693  21.788 -43.404  1.00  0.00           H  
ATOM   1678 3HD1 LEU A 111      21.534  22.395 -42.216  1.00  0.00           H  
ATOM   1679 1HD2 LEU A 111      20.018  19.669 -41.826  1.00  0.00           H  
ATOM   1680 2HD2 LEU A 111      19.209  21.228 -42.065  1.00  0.00           H  
ATOM   1681 3HD2 LEU A 111      18.932  19.885 -43.178  1.00  0.00           H  
ATOM   1682  N   ALA A 112      20.819  20.858 -47.644  1.00  0.00           N  
ATOM   1683  CA  ALA A 112      20.910  19.670 -48.504  1.00  0.00           C  
ATOM   1684  C   ALA A 112      22.355  19.350 -48.894  1.00  0.00           C  
ATOM   1685  O   ALA A 112      22.717  18.189 -49.073  1.00  0.00           O  
ATOM   1686  CB  ALA A 112      20.094  19.865 -49.769  1.00  0.00           C  
ATOM   1687  H   ALA A 112      20.182  21.603 -47.921  1.00  0.00           H  
ATOM   1688  HA  ALA A 112      20.502  18.820 -47.954  1.00  0.00           H  
ATOM   1689 1HB  ALA A 112      20.158  18.959 -50.369  1.00  0.00           H  
ATOM   1690 2HB  ALA A 112      19.055  20.055 -49.519  1.00  0.00           H  
ATOM   1691 3HB  ALA A 112      20.487  20.714 -50.335  1.00  0.00           H  
ATOM   1692  N   GLY A 113      23.189  20.374 -49.041  1.00  0.00           N  
ATOM   1693  CA  GLY A 113      24.580  20.165 -49.424  1.00  0.00           C  
ATOM   1694  C   GLY A 113      25.510  19.984 -48.221  1.00  0.00           C  
ATOM   1695  O   GLY A 113      26.731  19.993 -48.375  1.00  0.00           O  
ATOM   1696  H   GLY A 113      22.858  21.319 -48.876  1.00  0.00           H  
ATOM   1697 1HA  GLY A 113      24.659  19.291 -50.074  1.00  0.00           H  
ATOM   1698 2HA  GLY A 113      24.916  21.021 -50.008  1.00  0.00           H  
ATOM   1699  N   LYS A 114      24.940  19.872 -47.023  1.00  0.00           N  
ATOM   1700  CA  LYS A 114      25.700  19.804 -45.777  1.00  0.00           C  
ATOM   1701  C   LYS A 114      25.432  18.564 -44.932  1.00  0.00           C  
ATOM   1702  O   LYS A 114      24.469  17.819 -45.177  1.00  0.00           O  
ATOM   1703  CB  LYS A 114      25.398  21.036 -44.952  1.00  0.00           C  
ATOM   1704  CG  LYS A 114      25.861  22.334 -45.558  1.00  0.00           C  
ATOM   1705  CD  LYS A 114      25.433  23.486 -44.705  1.00  0.00           C  
ATOM   1706  CE  LYS A 114      25.877  24.809 -45.295  1.00  0.00           C  
ATOM   1707  NZ  LYS A 114      25.526  24.898 -46.729  1.00  0.00           N  
ATOM   1708  H   LYS A 114      23.923  19.852 -46.948  1.00  0.00           H  
ATOM   1709  HA  LYS A 114      26.765  19.805 -46.020  1.00  0.00           H  
ATOM   1710 1HB  LYS A 114      24.327  21.106 -44.819  1.00  0.00           H  
ATOM   1711 2HB  LYS A 114      25.842  20.938 -43.987  1.00  0.00           H  
ATOM   1712 1HG  LYS A 114      26.947  22.318 -45.634  1.00  0.00           H  
ATOM   1713 2HG  LYS A 114      25.436  22.463 -46.558  1.00  0.00           H  
ATOM   1714 1HD  LYS A 114      24.345  23.463 -44.572  1.00  0.00           H  
ATOM   1715 2HD  LYS A 114      25.902  23.377 -43.736  1.00  0.00           H  
ATOM   1716 1HE  LYS A 114      25.360  25.611 -44.772  1.00  0.00           H  
ATOM   1717 2HE  LYS A 114      26.968  24.942 -45.169  1.00  0.00           H  
ATOM   1718 1HZ  LYS A 114      25.810  25.783 -47.081  1.00  0.00           H  
ATOM   1719 2HZ  LYS A 114      25.999  24.166 -47.229  1.00  0.00           H  
ATOM   1720 3HZ  LYS A 114      24.502  24.772 -46.853  1.00  0.00           H  
ATOM   1721  N   THR A 115      26.300  18.362 -43.930  1.00  0.00           N  
ATOM   1722  CA  THR A 115      26.128  17.274 -42.977  1.00  0.00           C  
ATOM   1723  C   THR A 115      25.639  17.795 -41.615  1.00  0.00           C  
ATOM   1724  O   THR A 115      26.277  18.648 -40.972  1.00  0.00           O  
ATOM   1725  CB  THR A 115      27.434  16.486 -42.791  1.00  0.00           C  
ATOM   1726  OG1 THR A 115      27.845  15.927 -44.053  1.00  0.00           O  
ATOM   1727  CG2 THR A 115      27.171  15.371 -41.827  1.00  0.00           C  
ATOM   1728  H   THR A 115      27.098  19.001 -43.832  1.00  0.00           H  
ATOM   1729  HA  THR A 115      25.374  16.596 -43.355  1.00  0.00           H  
ATOM   1730  HB  THR A 115      28.229  17.136 -42.403  1.00  0.00           H  
ATOM   1731  HG1 THR A 115      28.045  16.639 -44.669  1.00  0.00           H  
ATOM   1732 1HG2 THR A 115      28.072  14.781 -41.679  1.00  0.00           H  
ATOM   1733 2HG2 THR A 115      26.849  15.786 -40.878  1.00  0.00           H  
ATOM   1734 3HG2 THR A 115      26.384  14.745 -42.234  1.00  0.00           H  
ATOM   1735  N   ILE A 116      24.510  17.253 -41.172  1.00  0.00           N  
ATOM   1736  CA  ILE A 116      23.909  17.694 -39.925  1.00  0.00           C  
ATOM   1737  C   ILE A 116      23.813  16.554 -38.933  1.00  0.00           C  
ATOM   1738  O   ILE A 116      23.514  15.418 -39.313  1.00  0.00           O  
ATOM   1739  CB  ILE A 116      22.487  18.246 -40.164  1.00  0.00           C  
ATOM   1740  CG1 ILE A 116      21.942  18.892 -38.876  1.00  0.00           C  
ATOM   1741  CG2 ILE A 116      21.571  17.108 -40.592  1.00  0.00           C  
ATOM   1742  CD1 ILE A 116      20.749  19.755 -39.065  1.00  0.00           C  
ATOM   1743  H   ILE A 116      24.063  16.529 -41.730  1.00  0.00           H  
ATOM   1744  HA  ILE A 116      24.526  18.470 -39.503  1.00  0.00           H  
ATOM   1745  HB  ILE A 116      22.519  18.982 -40.928  1.00  0.00           H  
ATOM   1746 1HG1 ILE A 116      21.688  18.115 -38.153  1.00  0.00           H  
ATOM   1747 2HG1 ILE A 116      22.703  19.505 -38.463  1.00  0.00           H  
ATOM   1748 1HG2 ILE A 116      20.566  17.488 -40.767  1.00  0.00           H  
ATOM   1749 2HG2 ILE A 116      21.954  16.663 -41.507  1.00  0.00           H  
ATOM   1750 3HG2 ILE A 116      21.541  16.353 -39.801  1.00  0.00           H  
ATOM   1751 1HD1 ILE A 116      20.483  20.180 -38.123  1.00  0.00           H  
ATOM   1752 2HD1 ILE A 116      20.983  20.556 -39.756  1.00  0.00           H  
ATOM   1753 3HD1 ILE A 116      19.928  19.155 -39.452  1.00  0.00           H  
ATOM   1754  N   GLY A 117      24.083  16.847 -37.675  1.00  0.00           N  
ATOM   1755  CA  GLY A 117      23.904  15.818 -36.680  1.00  0.00           C  
ATOM   1756  C   GLY A 117      22.584  16.004 -35.966  1.00  0.00           C  
ATOM   1757  O   GLY A 117      22.166  17.133 -35.688  1.00  0.00           O  
ATOM   1758  H   GLY A 117      24.374  17.797 -37.429  1.00  0.00           H  
ATOM   1759 1HA  GLY A 117      23.919  14.837 -37.155  1.00  0.00           H  
ATOM   1760 2HA  GLY A 117      24.719  15.843 -35.980  1.00  0.00           H  
ATOM   1761  N   VAL A 118      21.958  14.886 -35.633  1.00  0.00           N  
ATOM   1762  CA  VAL A 118      20.703  14.903 -34.894  1.00  0.00           C  
ATOM   1763  C   VAL A 118      20.829  13.907 -33.749  1.00  0.00           C  
ATOM   1764  O   VAL A 118      21.451  12.871 -33.954  1.00  0.00           O  
ATOM   1765  CB  VAL A 118      19.606  14.436 -35.831  1.00  0.00           C  
ATOM   1766  CG1 VAL A 118      19.493  15.359 -37.060  1.00  0.00           C  
ATOM   1767  CG2 VAL A 118      19.924  12.990 -36.252  1.00  0.00           C  
ATOM   1768  H   VAL A 118      22.364  13.994 -35.934  1.00  0.00           H  
ATOM   1769  HA  VAL A 118      20.505  15.903 -34.507  1.00  0.00           H  
ATOM   1770  HB  VAL A 118      18.665  14.478 -35.312  1.00  0.00           H  
ATOM   1771 1HG1 VAL A 118      18.716  14.985 -37.677  1.00  0.00           H  
ATOM   1772 2HG1 VAL A 118      19.259  16.363 -36.756  1.00  0.00           H  
ATOM   1773 3HG1 VAL A 118      20.416  15.373 -37.627  1.00  0.00           H  
ATOM   1774 1HG2 VAL A 118      19.146  12.634 -36.917  1.00  0.00           H  
ATOM   1775 2HG2 VAL A 118      20.884  12.951 -36.766  1.00  0.00           H  
ATOM   1776 3HG2 VAL A 118      19.972  12.348 -35.365  1.00  0.00           H  
ATOM   1777  N   GLN A 119      20.206  14.123 -32.589  1.00  0.00           N  
ATOM   1778  CA  GLN A 119      20.376  13.104 -31.539  1.00  0.00           C  
ATOM   1779  C   GLN A 119      19.503  11.881 -31.777  1.00  0.00           C  
ATOM   1780  O   GLN A 119      18.290  11.987 -32.006  1.00  0.00           O  
ATOM   1781  CB  GLN A 119      20.170  13.671 -30.126  1.00  0.00           C  
ATOM   1782  CG  GLN A 119      20.453  12.594 -29.001  1.00  0.00           C  
ATOM   1783  CD  GLN A 119      20.329  13.097 -27.560  1.00  0.00           C  
ATOM   1784  OE1 GLN A 119      20.162  14.287 -27.306  1.00  0.00           O  
ATOM   1785  NE2 GLN A 119      20.408  12.172 -26.615  1.00  0.00           N  
ATOM   1786  H   GLN A 119      19.676  14.968 -32.422  1.00  0.00           H  
ATOM   1787  HA  GLN A 119      21.402  12.749 -31.557  1.00  0.00           H  
ATOM   1788 1HB  GLN A 119      20.871  14.493 -29.966  1.00  0.00           H  
ATOM   1789 2HB  GLN A 119      19.188  14.087 -30.036  1.00  0.00           H  
ATOM   1790 1HG  GLN A 119      19.745  11.768 -29.109  1.00  0.00           H  
ATOM   1791 2HG  GLN A 119      21.475  12.218 -29.131  1.00  0.00           H  
ATOM   1792 1HE2 GLN A 119      20.316  12.413 -25.618  1.00  0.00           H  
ATOM   1793 2HE2 GLN A 119      20.553  11.212 -26.865  1.00  0.00           H  
ATOM   1794  N   VAL A 120      20.145  10.715 -31.692  1.00  0.00           N  
ATOM   1795  CA  VAL A 120      19.494   9.463 -31.997  1.00  0.00           C  
ATOM   1796  C   VAL A 120      18.288   9.235 -31.102  1.00  0.00           C  
ATOM   1797  O   VAL A 120      18.334   9.491 -29.905  1.00  0.00           O  
ATOM   1798  CB  VAL A 120      20.511   8.303 -31.813  1.00  0.00           C  
ATOM   1799  CG1 VAL A 120      20.926   8.171 -30.350  1.00  0.00           C  
ATOM   1800  CG2 VAL A 120      19.920   7.003 -32.349  1.00  0.00           C  
ATOM   1801  H   VAL A 120      21.131  10.712 -31.473  1.00  0.00           H  
ATOM   1802  HA  VAL A 120      19.175   9.473 -33.019  1.00  0.00           H  
ATOM   1803  HB  VAL A 120      21.411   8.543 -32.379  1.00  0.00           H  
ATOM   1804 1HG1 VAL A 120      21.659   7.366 -30.255  1.00  0.00           H  
ATOM   1805 2HG1 VAL A 120      21.368   9.109 -30.013  1.00  0.00           H  
ATOM   1806 3HG1 VAL A 120      20.053   7.935 -29.739  1.00  0.00           H  
ATOM   1807 1HG2 VAL A 120      20.649   6.194 -32.249  1.00  0.00           H  
ATOM   1808 2HG2 VAL A 120      19.020   6.735 -31.798  1.00  0.00           H  
ATOM   1809 3HG2 VAL A 120      19.676   7.135 -33.400  1.00  0.00           H  
ATOM   1810  N   SER A 121      17.209   8.762 -31.739  1.00  0.00           N  
ATOM   1811  CA  SER A 121      15.916   8.459 -31.120  1.00  0.00           C  
ATOM   1812  C   SER A 121      15.159   9.661 -30.509  1.00  0.00           C  
ATOM   1813  O   SER A 121      14.129   9.484 -29.823  1.00  0.00           O  
ATOM   1814  CB  SER A 121      16.104   7.327 -30.126  1.00  0.00           C  
ATOM   1815  OG  SER A 121      16.586   6.197 -30.798  1.00  0.00           O  
ATOM   1816  H   SER A 121      17.290   8.599 -32.734  1.00  0.00           H  
ATOM   1817  HA  SER A 121      15.279   8.064 -31.909  1.00  0.00           H  
ATOM   1818 1HB  SER A 121      16.811   7.609 -29.362  1.00  0.00           H  
ATOM   1819 2HB  SER A 121      15.172   7.094 -29.631  1.00  0.00           H  
ATOM   1820  HG  SER A 121      16.647   5.470 -30.136  1.00  0.00           H  
ATOM   1821  N   THR A 122      15.593  10.887 -30.839  1.00  0.00           N  
ATOM   1822  CA  THR A 122      14.872  12.077 -30.410  1.00  0.00           C  
ATOM   1823  C   THR A 122      14.055  12.593 -31.576  1.00  0.00           C  
ATOM   1824  O   THR A 122      14.262  12.205 -32.734  1.00  0.00           O  
ATOM   1825  CB  THR A 122      15.780  13.248 -29.998  1.00  0.00           C  
ATOM   1826  OG1 THR A 122      16.417  13.770 -31.168  1.00  0.00           O  
ATOM   1827  CG2 THR A 122      16.826  12.806 -29.035  1.00  0.00           C  
ATOM   1828  H   THR A 122      16.467  11.004 -31.358  1.00  0.00           H  
ATOM   1829  HA  THR A 122      14.196  11.825 -29.592  1.00  0.00           H  
ATOM   1830  HB  THR A 122      15.176  14.035 -29.540  1.00  0.00           H  
ATOM   1831  HG1 THR A 122      17.061  13.091 -31.496  1.00  0.00           H  
ATOM   1832 1HG2 THR A 122      17.437  13.653 -28.768  1.00  0.00           H  
ATOM   1833 2HG2 THR A 122      16.389  12.432 -28.175  1.00  0.00           H  
ATOM   1834 3HG2 THR A 122      17.435  12.033 -29.489  1.00  0.00           H  
ATOM   1835  N   THR A 123      13.241  13.591 -31.297  1.00  0.00           N  
ATOM   1836  CA  THR A 123      12.404  14.212 -32.306  1.00  0.00           C  
ATOM   1837  C   THR A 123      13.215  15.051 -33.305  1.00  0.00           C  
ATOM   1838  O   THR A 123      12.703  15.471 -34.344  1.00  0.00           O  
ATOM   1839  CB  THR A 123      11.340  15.084 -31.627  1.00  0.00           C  
ATOM   1840  OG1 THR A 123      11.977  16.099 -30.848  1.00  0.00           O  
ATOM   1841  CG2 THR A 123      10.468  14.253 -30.724  1.00  0.00           C  
ATOM   1842  H   THR A 123      13.160  13.895 -30.338  1.00  0.00           H  
ATOM   1843  HA  THR A 123      11.900  13.421 -32.855  1.00  0.00           H  
ATOM   1844  HB  THR A 123      10.719  15.543 -32.381  1.00  0.00           H  
ATOM   1845  HG1 THR A 123      12.335  16.773 -31.434  1.00  0.00           H  
ATOM   1846 1HG2 THR A 123       9.714  14.897 -30.258  1.00  0.00           H  
ATOM   1847 2HG2 THR A 123       9.977  13.493 -31.323  1.00  0.00           H  
ATOM   1848 3HG2 THR A 123      11.071  13.783 -29.951  1.00  0.00           H  
ATOM   1849  N   HIS A 124      14.500  15.280 -33.023  1.00  0.00           N  
ATOM   1850  CA  HIS A 124      15.311  16.065 -33.933  1.00  0.00           C  
ATOM   1851  C   HIS A 124      15.772  15.168 -35.061  1.00  0.00           C  
ATOM   1852  O   HIS A 124      16.000  15.603 -36.194  1.00  0.00           O  
ATOM   1853  CB  HIS A 124      16.479  16.637 -33.165  1.00  0.00           C  
ATOM   1854  CG  HIS A 124      15.955  17.474 -32.139  1.00  0.00           C  
ATOM   1855  ND1 HIS A 124      15.239  18.607 -32.410  1.00  0.00           N  
ATOM   1856  CD2 HIS A 124      15.956  17.342 -30.803  1.00  0.00           C  
ATOM   1857  CE1 HIS A 124      14.847  19.147 -31.284  1.00  0.00           C  
ATOM   1858  NE2 HIS A 124      15.255  18.412 -30.303  1.00  0.00           N  
ATOM   1859  H   HIS A 124      14.943  14.883 -32.191  1.00  0.00           H  
ATOM   1860  HA  HIS A 124      14.728  16.885 -34.352  1.00  0.00           H  
ATOM   1861 1HB  HIS A 124      17.055  15.843 -32.697  1.00  0.00           H  
ATOM   1862 2HB  HIS A 124      17.135  17.205 -33.813  1.00  0.00           H  
ATOM   1863  HD2 HIS A 124      16.425  16.531 -30.231  1.00  0.00           H  
ATOM   1864  HE1 HIS A 124      14.282  20.031 -31.162  1.00  0.00           H  
ATOM   1865  HE2 HIS A 124      15.050  18.648 -29.325  1.00  0.00           H  
ATOM   1866  N   ALA A 125      15.881  13.884 -34.751  1.00  0.00           N  
ATOM   1867  CA  ALA A 125      16.310  12.939 -35.737  1.00  0.00           C  
ATOM   1868  C   ALA A 125      15.137  12.648 -36.617  1.00  0.00           C  
ATOM   1869  O   ALA A 125      15.251  12.646 -37.841  1.00  0.00           O  
ATOM   1870  CB  ALA A 125      16.855  11.699 -35.063  1.00  0.00           C  
ATOM   1871  H   ALA A 125      15.623  13.545 -33.829  1.00  0.00           H  
ATOM   1872  HA  ALA A 125      17.065  13.397 -36.359  1.00  0.00           H  
ATOM   1873 1HB  ALA A 125      17.182  10.990 -35.813  1.00  0.00           H  
ATOM   1874 2HB  ALA A 125      17.695  11.990 -34.444  1.00  0.00           H  
ATOM   1875 3HB  ALA A 125      16.086  11.241 -34.430  1.00  0.00           H  
ATOM   1876  N   ASN A 126      13.972  12.513 -35.990  1.00  0.00           N  
ATOM   1877  CA  ASN A 126      12.787  12.227 -36.764  1.00  0.00           C  
ATOM   1878  C   ASN A 126      12.479  13.383 -37.699  1.00  0.00           C  
ATOM   1879  O   ASN A 126      12.232  13.180 -38.888  1.00  0.00           O  
ATOM   1880  CB  ASN A 126      11.607  12.005 -35.852  1.00  0.00           C  
ATOM   1881  CG  ASN A 126      11.707  10.733 -35.081  1.00  0.00           C  
ATOM   1882  OD1 ASN A 126      12.492   9.836 -35.414  1.00  0.00           O  
ATOM   1883  ND2 ASN A 126      10.916  10.621 -34.048  1.00  0.00           N  
ATOM   1884  H   ASN A 126      13.940  12.543 -34.967  1.00  0.00           H  
ATOM   1885  HA  ASN A 126      12.964  11.337 -37.372  1.00  0.00           H  
ATOM   1886 1HB  ASN A 126      11.520  12.837 -35.155  1.00  0.00           H  
ATOM   1887 2HB  ASN A 126      10.700  11.991 -36.458  1.00  0.00           H  
ATOM   1888 1HD2 ASN A 126      10.934   9.788 -33.495  1.00  0.00           H  
ATOM   1889 2HD2 ASN A 126      10.284  11.354 -33.814  1.00  0.00           H  
ATOM   1890  N   TYR A 127      12.559  14.605 -37.178  1.00  0.00           N  
ATOM   1891  CA  TYR A 127      12.261  15.764 -37.989  1.00  0.00           C  
ATOM   1892  C   TYR A 127      13.189  15.853 -39.159  1.00  0.00           C  
ATOM   1893  O   TYR A 127      12.738  15.990 -40.298  1.00  0.00           O  
ATOM   1894  CB  TYR A 127      12.340  17.051 -37.170  1.00  0.00           C  
ATOM   1895  CG  TYR A 127      12.085  18.297 -38.003  1.00  0.00           C  
ATOM   1896  CD1 TYR A 127      10.790  18.608 -38.358  1.00  0.00           C  
ATOM   1897  CD2 TYR A 127      13.130  19.138 -38.407  1.00  0.00           C  
ATOM   1898  CE1 TYR A 127      10.528  19.723 -39.115  1.00  0.00           C  
ATOM   1899  CE2 TYR A 127      12.842  20.269 -39.167  1.00  0.00           C  
ATOM   1900  CZ  TYR A 127      11.548  20.552 -39.517  1.00  0.00           C  
ATOM   1901  OH  TYR A 127      11.259  21.667 -40.279  1.00  0.00           O  
ATOM   1902  H   TYR A 127      12.783  14.740 -36.196  1.00  0.00           H  
ATOM   1903  HA  TYR A 127      11.251  15.666 -38.383  1.00  0.00           H  
ATOM   1904 1HB  TYR A 127      11.615  17.025 -36.355  1.00  0.00           H  
ATOM   1905 2HB  TYR A 127      13.330  17.132 -36.718  1.00  0.00           H  
ATOM   1906  HD1 TYR A 127       9.961  17.965 -38.049  1.00  0.00           H  
ATOM   1907  HD2 TYR A 127      14.163  18.914 -38.128  1.00  0.00           H  
ATOM   1908  HE1 TYR A 127       9.511  19.949 -39.402  1.00  0.00           H  
ATOM   1909  HE2 TYR A 127      13.635  20.934 -39.486  1.00  0.00           H  
ATOM   1910  HH  TYR A 127      12.073  22.117 -40.514  1.00  0.00           H  
ATOM   1911  N   ALA A 128      14.489  15.780 -38.906  1.00  0.00           N  
ATOM   1912  CA  ALA A 128      15.416  15.914 -40.000  1.00  0.00           C  
ATOM   1913  C   ALA A 128      15.217  14.841 -41.053  1.00  0.00           C  
ATOM   1914  O   ALA A 128      15.214  15.136 -42.242  1.00  0.00           O  
ATOM   1915  CB  ALA A 128      16.821  15.868 -39.480  1.00  0.00           C  
ATOM   1916  H   ALA A 128      14.849  15.649 -37.955  1.00  0.00           H  
ATOM   1917  HA  ALA A 128      15.220  16.873 -40.468  1.00  0.00           H  
ATOM   1918 1HB  ALA A 128      17.534  16.002 -40.290  1.00  0.00           H  
ATOM   1919 2HB  ALA A 128      16.957  16.649 -38.734  1.00  0.00           H  
ATOM   1920 3HB  ALA A 128      16.962  14.891 -39.021  1.00  0.00           H  
ATOM   1921  N   GLU A 129      14.961  13.593 -40.640  1.00  0.00           N  
ATOM   1922  CA  GLU A 129      14.753  12.556 -41.645  1.00  0.00           C  
ATOM   1923  C   GLU A 129      13.512  12.808 -42.501  1.00  0.00           C  
ATOM   1924  O   GLU A 129      13.521  12.512 -43.694  1.00  0.00           O  
ATOM   1925  CB  GLU A 129      14.696  11.163 -41.004  1.00  0.00           C  
ATOM   1926  CG  GLU A 129      16.069  10.659 -40.486  1.00  0.00           C  
ATOM   1927  CD  GLU A 129      16.043   9.262 -39.862  1.00  0.00           C  
ATOM   1928  OE1 GLU A 129      14.980   8.705 -39.709  1.00  0.00           O  
ATOM   1929  OE2 GLU A 129      17.102   8.756 -39.554  1.00  0.00           O  
ATOM   1930  H   GLU A 129      14.942  13.353 -39.649  1.00  0.00           H  
ATOM   1931  HA  GLU A 129      15.609  12.564 -42.311  1.00  0.00           H  
ATOM   1932 1HB  GLU A 129      14.003  11.196 -40.156  1.00  0.00           H  
ATOM   1933 2HB  GLU A 129      14.306  10.445 -41.724  1.00  0.00           H  
ATOM   1934 1HG  GLU A 129      16.760  10.647 -41.326  1.00  0.00           H  
ATOM   1935 2HG  GLU A 129      16.452  11.375 -39.757  1.00  0.00           H  
ATOM   1936  N   GLN A 130      12.448  13.358 -41.904  1.00  0.00           N  
ATOM   1937  CA  GLN A 130      11.204  13.635 -42.625  1.00  0.00           C  
ATOM   1938  C   GLN A 130      11.248  14.926 -43.470  1.00  0.00           C  
ATOM   1939  O   GLN A 130      10.617  14.998 -44.528  1.00  0.00           O  
ATOM   1940  CB  GLN A 130      10.043  13.735 -41.621  1.00  0.00           C  
ATOM   1941  CG  GLN A 130       9.705  12.431 -40.877  1.00  0.00           C  
ATOM   1942  CD  GLN A 130       9.207  11.346 -41.803  1.00  0.00           C  
ATOM   1943  OE1 GLN A 130       8.334  11.600 -42.635  1.00  0.00           O  
ATOM   1944  NE2 GLN A 130       9.744  10.134 -41.675  1.00  0.00           N  
ATOM   1945  H   GLN A 130      12.492  13.557 -40.902  1.00  0.00           H  
ATOM   1946  HA  GLN A 130      11.016  12.800 -43.302  1.00  0.00           H  
ATOM   1947 1HB  GLN A 130      10.299  14.484 -40.865  1.00  0.00           H  
ATOM   1948 2HB  GLN A 130       9.143  14.078 -42.129  1.00  0.00           H  
ATOM   1949 1HG  GLN A 130      10.608  12.067 -40.393  1.00  0.00           H  
ATOM   1950 2HG  GLN A 130       8.940  12.632 -40.126  1.00  0.00           H  
ATOM   1951 1HE2 GLN A 130       9.439   9.388 -42.270  1.00  0.00           H  
ATOM   1952 2HE2 GLN A 130      10.454   9.966 -40.986  1.00  0.00           H  
ATOM   1953  N   THR A 131      11.982  15.934 -42.991  1.00  0.00           N  
ATOM   1954  CA  THR A 131      12.065  17.253 -43.626  1.00  0.00           C  
ATOM   1955  C   THR A 131      13.292  17.525 -44.482  1.00  0.00           C  
ATOM   1956  O   THR A 131      13.196  18.188 -45.514  1.00  0.00           O  
ATOM   1957  CB  THR A 131      11.944  18.350 -42.573  1.00  0.00           C  
ATOM   1958  OG1 THR A 131      10.650  18.271 -41.975  1.00  0.00           O  
ATOM   1959  CG2 THR A 131      12.164  19.717 -43.187  1.00  0.00           C  
ATOM   1960  H   THR A 131      12.468  15.796 -42.108  1.00  0.00           H  
ATOM   1961  HA  THR A 131      11.199  17.347 -44.277  1.00  0.00           H  
ATOM   1962  HB  THR A 131      12.700  18.186 -41.799  1.00  0.00           H  
ATOM   1963  HG1 THR A 131      10.559  18.964 -41.325  1.00  0.00           H  
ATOM   1964 1HG2 THR A 131      12.081  20.472 -42.424  1.00  0.00           H  
ATOM   1965 2HG2 THR A 131      13.155  19.762 -43.630  1.00  0.00           H  
ATOM   1966 3HG2 THR A 131      11.417  19.898 -43.957  1.00  0.00           H  
ATOM   1967  N   PHE A 132      14.453  17.062 -44.060  1.00  0.00           N  
ATOM   1968  CA  PHE A 132      15.688  17.351 -44.765  1.00  0.00           C  
ATOM   1969  C   PHE A 132      16.202  16.068 -45.389  1.00  0.00           C  
ATOM   1970  O   PHE A 132      17.355  15.673 -45.193  1.00  0.00           O  
ATOM   1971  CB  PHE A 132      16.739  17.955 -43.842  1.00  0.00           C  
ATOM   1972  CG  PHE A 132      16.325  19.241 -43.193  1.00  0.00           C  
ATOM   1973  CD1 PHE A 132      16.187  19.333 -41.826  1.00  0.00           C  
ATOM   1974  CD2 PHE A 132      16.049  20.350 -43.956  1.00  0.00           C  
ATOM   1975  CE1 PHE A 132      15.815  20.509 -41.235  1.00  0.00           C  
ATOM   1976  CE2 PHE A 132      15.662  21.539 -43.367  1.00  0.00           C  
ATOM   1977  CZ  PHE A 132      15.551  21.620 -42.005  1.00  0.00           C  
ATOM   1978  H   PHE A 132      14.507  16.478 -43.233  1.00  0.00           H  
ATOM   1979  HA  PHE A 132      15.482  18.067 -45.564  1.00  0.00           H  
ATOM   1980 1HB  PHE A 132      16.981  17.242 -43.048  1.00  0.00           H  
ATOM   1981 2HB  PHE A 132      17.642  18.136 -44.407  1.00  0.00           H  
ATOM   1982  HD1 PHE A 132      16.405  18.475 -41.222  1.00  0.00           H  
ATOM   1983  HD2 PHE A 132      16.139  20.269 -45.039  1.00  0.00           H  
ATOM   1984  HE1 PHE A 132      15.735  20.565 -40.158  1.00  0.00           H  
ATOM   1985  HE2 PHE A 132      15.446  22.407 -43.978  1.00  0.00           H  
ATOM   1986  HZ  PHE A 132      15.252  22.557 -41.539  1.00  0.00           H  
ATOM   1987  N   THR A 133      15.336  15.441 -46.179  1.00  0.00           N  
ATOM   1988  CA  THR A 133      15.586  14.132 -46.771  1.00  0.00           C  
ATOM   1989  C   THR A 133      16.804  14.115 -47.696  1.00  0.00           C  
ATOM   1990  O   THR A 133      17.419  13.067 -47.889  1.00  0.00           O  
ATOM   1991  CB  THR A 133      14.364  13.698 -47.615  1.00  0.00           C  
ATOM   1992  OG1 THR A 133      14.167  14.631 -48.688  1.00  0.00           O  
ATOM   1993  CG2 THR A 133      13.102  13.691 -46.765  1.00  0.00           C  
ATOM   1994  H   THR A 133      14.428  15.867 -46.311  1.00  0.00           H  
ATOM   1995  HA  THR A 133      15.745  13.415 -45.964  1.00  0.00           H  
ATOM   1996  HB  THR A 133      14.535  12.702 -48.026  1.00  0.00           H  
ATOM   1997  HG1 THR A 133      14.898  14.552 -49.337  1.00  0.00           H  
ATOM   1998 1HG2 THR A 133      12.253  13.396 -47.378  1.00  0.00           H  
ATOM   1999 2HG2 THR A 133      13.213  12.993 -45.965  1.00  0.00           H  
ATOM   2000 3HG2 THR A 133      12.925  14.689 -46.356  1.00  0.00           H  
ATOM   2001  N   ASP A 134      17.157  15.271 -48.259  1.00  0.00           N  
ATOM   2002  CA  ASP A 134      18.302  15.354 -49.155  1.00  0.00           C  
ATOM   2003  C   ASP A 134      19.631  15.648 -48.434  1.00  0.00           C  
ATOM   2004  O   ASP A 134      20.682  15.652 -49.073  1.00  0.00           O  
ATOM   2005  CB  ASP A 134      18.059  16.429 -50.213  1.00  0.00           C  
ATOM   2006  CG  ASP A 134      16.888  16.093 -51.124  1.00  0.00           C  
ATOM   2007  OD1 ASP A 134      16.549  14.936 -51.233  1.00  0.00           O  
ATOM   2008  OD2 ASP A 134      16.335  16.996 -51.695  1.00  0.00           O  
ATOM   2009  H   ASP A 134      16.611  16.094 -48.054  1.00  0.00           H  
ATOM   2010  HA  ASP A 134      18.402  14.393 -49.665  1.00  0.00           H  
ATOM   2011 1HB  ASP A 134      17.866  17.386 -49.725  1.00  0.00           H  
ATOM   2012 2HB  ASP A 134      18.954  16.546 -50.824  1.00  0.00           H  
ATOM   2013  N   SER A 135      19.588  15.944 -47.126  1.00  0.00           N  
ATOM   2014  CA  SER A 135      20.801  16.295 -46.374  1.00  0.00           C  
ATOM   2015  C   SER A 135      21.524  15.048 -45.910  1.00  0.00           C  
ATOM   2016  O   SER A 135      20.962  13.954 -45.952  1.00  0.00           O  
ATOM   2017  CB  SER A 135      20.465  17.163 -45.166  1.00  0.00           C  
ATOM   2018  OG  SER A 135      19.740  16.445 -44.192  1.00  0.00           O  
ATOM   2019  H   SER A 135      18.707  15.890 -46.615  1.00  0.00           H  
ATOM   2020  HA  SER A 135      21.474  16.851 -47.028  1.00  0.00           H  
ATOM   2021 1HB  SER A 135      21.390  17.541 -44.723  1.00  0.00           H  
ATOM   2022 2HB  SER A 135      19.889  18.027 -45.493  1.00  0.00           H  
ATOM   2023  HG  SER A 135      18.966  16.046 -44.650  1.00  0.00           H  
ATOM   2024  N   THR A 136      22.758  15.189 -45.436  1.00  0.00           N  
ATOM   2025  CA  THR A 136      23.426  14.032 -44.864  1.00  0.00           C  
ATOM   2026  C   THR A 136      23.207  14.066 -43.360  1.00  0.00           C  
ATOM   2027  O   THR A 136      23.552  15.050 -42.708  1.00  0.00           O  
ATOM   2028  CB  THR A 136      24.925  14.014 -45.205  1.00  0.00           C  
ATOM   2029  OG1 THR A 136      25.091  13.937 -46.629  1.00  0.00           O  
ATOM   2030  CG2 THR A 136      25.585  12.828 -44.548  1.00  0.00           C  
ATOM   2031  H   THR A 136      23.230  16.099 -45.435  1.00  0.00           H  
ATOM   2032  HA  THR A 136      22.972  13.123 -45.252  1.00  0.00           H  
ATOM   2033  HB  THR A 136      25.391  14.923 -44.854  1.00  0.00           H  
ATOM   2034  HG1 THR A 136      24.679  14.708 -47.037  1.00  0.00           H  
ATOM   2035 1HG2 THR A 136      26.647  12.825 -44.793  1.00  0.00           H  
ATOM   2036 2HG2 THR A 136      25.458  12.902 -43.470  1.00  0.00           H  
ATOM   2037 3HG2 THR A 136      25.126  11.908 -44.904  1.00  0.00           H  
ATOM   2038  N   ILE A 137      22.604  13.017 -42.816  1.00  0.00           N  
ATOM   2039  CA  ILE A 137      22.291  13.008 -41.394  1.00  0.00           C  
ATOM   2040  C   ILE A 137      23.131  11.980 -40.636  1.00  0.00           C  
ATOM   2041  O   ILE A 137      23.143  10.792 -40.975  1.00  0.00           O  
ATOM   2042  CB  ILE A 137      20.789  12.742 -41.170  1.00  0.00           C  
ATOM   2043  CG1 ILE A 137      19.940  13.829 -41.875  1.00  0.00           C  
ATOM   2044  CG2 ILE A 137      20.501  12.783 -39.690  1.00  0.00           C  
ATOM   2045  CD1 ILE A 137      18.461  13.538 -41.912  1.00  0.00           C  
ATOM   2046  H   ILE A 137      22.341  12.236 -43.397  1.00  0.00           H  
ATOM   2047  HA  ILE A 137      22.516  13.990 -40.980  1.00  0.00           H  
ATOM   2048  HB  ILE A 137      20.513  11.769 -41.579  1.00  0.00           H  
ATOM   2049 1HG1 ILE A 137      20.087  14.772 -41.365  1.00  0.00           H  
ATOM   2050 2HG1 ILE A 137      20.281  13.940 -42.906  1.00  0.00           H  
ATOM   2051 1HG2 ILE A 137      19.442  12.606 -39.511  1.00  0.00           H  
ATOM   2052 2HG2 ILE A 137      21.087  12.020 -39.175  1.00  0.00           H  
ATOM   2053 3HG2 ILE A 137      20.780  13.766 -39.309  1.00  0.00           H  
ATOM   2054 1HD1 ILE A 137      17.941  14.353 -42.431  1.00  0.00           H  
ATOM   2055 2HD1 ILE A 137      18.290  12.603 -42.446  1.00  0.00           H  
ATOM   2056 3HD1 ILE A 137      18.083  13.449 -40.898  1.00  0.00           H  
ATOM   2057  N   LYS A 138      23.852  12.455 -39.628  1.00  0.00           N  
ATOM   2058  CA  LYS A 138      24.728  11.617 -38.807  1.00  0.00           C  
ATOM   2059  C   LYS A 138      24.204  11.471 -37.391  1.00  0.00           C  
ATOM   2060  O   LYS A 138      23.457  12.327 -36.904  1.00  0.00           O  
ATOM   2061  CB  LYS A 138      26.145  12.196 -38.753  1.00  0.00           C  
ATOM   2062  CG  LYS A 138      26.838  12.349 -40.096  1.00  0.00           C  
ATOM   2063  CD  LYS A 138      27.104  10.982 -40.735  1.00  0.00           C  
ATOM   2064  CE  LYS A 138      27.951  11.074 -42.016  1.00  0.00           C  
ATOM   2065  NZ  LYS A 138      28.119   9.721 -42.659  1.00  0.00           N  
ATOM   2066  H   LYS A 138      23.777  13.453 -39.429  1.00  0.00           H  
ATOM   2067  HA  LYS A 138      24.765  10.619 -39.248  1.00  0.00           H  
ATOM   2068 1HB  LYS A 138      26.110  13.183 -38.279  1.00  0.00           H  
ATOM   2069 2HB  LYS A 138      26.775  11.564 -38.126  1.00  0.00           H  
ATOM   2070 1HG  LYS A 138      26.185  12.917 -40.749  1.00  0.00           H  
ATOM   2071 2HG  LYS A 138      27.772  12.896 -39.965  1.00  0.00           H  
ATOM   2072 1HD  LYS A 138      27.629  10.350 -40.017  1.00  0.00           H  
ATOM   2073 2HD  LYS A 138      26.153  10.506 -40.979  1.00  0.00           H  
ATOM   2074 1HE  LYS A 138      27.474  11.741 -42.718  1.00  0.00           H  
ATOM   2075 2HE  LYS A 138      28.936  11.471 -41.771  1.00  0.00           H  
ATOM   2076 1HZ  LYS A 138      28.678   9.800 -43.496  1.00  0.00           H  
ATOM   2077 2HZ  LYS A 138      28.575   9.095 -42.008  1.00  0.00           H  
ATOM   2078 3HZ  LYS A 138      27.207   9.351 -42.897  1.00  0.00           H  
ATOM   2079  N   ALA A 139      24.628  10.406 -36.707  1.00  0.00           N  
ATOM   2080  CA  ALA A 139      24.211  10.265 -35.327  1.00  0.00           C  
ATOM   2081  C   ALA A 139      25.249   9.610 -34.437  1.00  0.00           C  
ATOM   2082  O   ALA A 139      25.957   8.680 -34.832  1.00  0.00           O  
ATOM   2083  CB  ALA A 139      22.924   9.465 -35.261  1.00  0.00           C  
ATOM   2084  H   ALA A 139      25.224   9.712 -37.135  1.00  0.00           H  
ATOM   2085  HA  ALA A 139      24.040  11.260 -34.943  1.00  0.00           H  
ATOM   2086 1HB  ALA A 139      22.592   9.404 -34.230  1.00  0.00           H  
ATOM   2087 2HB  ALA A 139      22.166   9.963 -35.863  1.00  0.00           H  
ATOM   2088 3HB  ALA A 139      23.103   8.459 -35.646  1.00  0.00           H  
ATOM   2089  N   TYR A 140      25.285  10.116 -33.212  1.00  0.00           N  
ATOM   2090  CA  TYR A 140      26.139   9.706 -32.115  1.00  0.00           C  
ATOM   2091  C   TYR A 140      25.201   9.512 -30.921  1.00  0.00           C  
ATOM   2092  O   TYR A 140      24.135  10.127 -30.878  1.00  0.00           O  
ATOM   2093  CB  TYR A 140      27.232  10.773 -31.909  1.00  0.00           C  
ATOM   2094  CG  TYR A 140      28.036  10.955 -33.149  1.00  0.00           C  
ATOM   2095  CD1 TYR A 140      27.610  11.863 -34.114  1.00  0.00           C  
ATOM   2096  CD2 TYR A 140      29.170  10.190 -33.356  1.00  0.00           C  
ATOM   2097  CE1 TYR A 140      28.315  11.995 -35.290  1.00  0.00           C  
ATOM   2098  CE2 TYR A 140      29.886  10.318 -34.524  1.00  0.00           C  
ATOM   2099  CZ  TYR A 140      29.458  11.219 -35.495  1.00  0.00           C  
ATOM   2100  OH  TYR A 140      30.159  11.367 -36.671  1.00  0.00           O  
ATOM   2101  H   TYR A 140      24.643  10.878 -33.032  1.00  0.00           H  
ATOM   2102  HA  TYR A 140      26.603   8.755 -32.378  1.00  0.00           H  
ATOM   2103 1HB  TYR A 140      26.781  11.718 -31.641  1.00  0.00           H  
ATOM   2104 2HB  TYR A 140      27.904  10.518 -31.135  1.00  0.00           H  
ATOM   2105  HD1 TYR A 140      26.727  12.456 -33.938  1.00  0.00           H  
ATOM   2106  HD2 TYR A 140      29.496   9.485 -32.595  1.00  0.00           H  
ATOM   2107  HE1 TYR A 140      27.989  12.701 -36.056  1.00  0.00           H  
ATOM   2108  HE2 TYR A 140      30.786   9.709 -34.686  1.00  0.00           H  
ATOM   2109  HH  TYR A 140      31.077  11.135 -36.525  1.00  0.00           H  
ATOM   2110  N   PRO A 141      25.527   8.671 -29.935  1.00  0.00           N  
ATOM   2111  CA  PRO A 141      24.670   8.354 -28.803  1.00  0.00           C  
ATOM   2112  C   PRO A 141      24.338   9.485 -27.805  1.00  0.00           C  
ATOM   2113  O   PRO A 141      23.357   9.370 -27.077  1.00  0.00           O  
ATOM   2114  CB  PRO A 141      25.492   7.271 -28.086  1.00  0.00           C  
ATOM   2115  CG  PRO A 141      26.937   7.491 -28.536  1.00  0.00           C  
ATOM   2116  CD  PRO A 141      26.827   7.968 -29.951  1.00  0.00           C  
ATOM   2117  HA  PRO A 141      23.744   7.910 -29.184  1.00  0.00           H  
ATOM   2118 1HB  PRO A 141      25.367   7.360 -26.994  1.00  0.00           H  
ATOM   2119 2HB  PRO A 141      25.102   6.278 -28.363  1.00  0.00           H  
ATOM   2120 1HG  PRO A 141      27.417   8.234 -27.888  1.00  0.00           H  
ATOM   2121 2HG  PRO A 141      27.518   6.553 -28.429  1.00  0.00           H  
ATOM   2122 1HD  PRO A 141      27.651   8.623 -30.144  1.00  0.00           H  
ATOM   2123 2HD  PRO A 141      26.815   7.123 -30.643  1.00  0.00           H  
ATOM   2124  N   THR A 142      25.132  10.562 -27.765  1.00  0.00           N  
ATOM   2125  CA  THR A 142      24.854  11.632 -26.794  1.00  0.00           C  
ATOM   2126  C   THR A 142      24.889  13.019 -27.393  1.00  0.00           C  
ATOM   2127  O   THR A 142      25.649  13.274 -28.313  1.00  0.00           O  
ATOM   2128  CB  THR A 142      25.912  11.667 -25.693  1.00  0.00           C  
ATOM   2129  OG1 THR A 142      27.187  11.991 -26.289  1.00  0.00           O  
ATOM   2130  CG2 THR A 142      26.002  10.332 -24.981  1.00  0.00           C  
ATOM   2131  H   THR A 142      25.919  10.634 -28.388  1.00  0.00           H  
ATOM   2132  HA  THR A 142      23.870  11.471 -26.355  1.00  0.00           H  
ATOM   2133  HB  THR A 142      25.645  12.449 -24.974  1.00  0.00           H  
ATOM   2134  HG1 THR A 142      27.650  11.176 -26.530  1.00  0.00           H  
ATOM   2135 1HG2 THR A 142      26.761  10.392 -24.202  1.00  0.00           H  
ATOM   2136 2HG2 THR A 142      25.032  10.094 -24.533  1.00  0.00           H  
ATOM   2137 3HG2 THR A 142      26.276   9.554 -25.685  1.00  0.00           H  
ATOM   2138  N   ALA A 143      24.195  13.959 -26.736  1.00  0.00           N  
ATOM   2139  CA  ALA A 143      24.225  15.355 -27.193  1.00  0.00           C  
ATOM   2140  C   ALA A 143      25.657  15.894 -27.175  1.00  0.00           C  
ATOM   2141  O   ALA A 143      26.068  16.607 -28.122  1.00  0.00           O  
ATOM   2142  CB  ALA A 143      23.350  16.206 -26.269  1.00  0.00           C  
ATOM   2143  H   ALA A 143      23.597  13.705 -25.970  1.00  0.00           H  
ATOM   2144  HA  ALA A 143      23.818  15.404 -28.184  1.00  0.00           H  
ATOM   2145 1HB  ALA A 143      23.349  17.231 -26.618  1.00  0.00           H  
ATOM   2146 2HB  ALA A 143      22.319  15.829 -26.284  1.00  0.00           H  
ATOM   2147 3HB  ALA A 143      23.733  16.170 -25.262  1.00  0.00           H  
ATOM   2148  N   GLU A 144      26.455  15.514 -26.204  1.00  0.00           N  
ATOM   2149  CA  GLU A 144      27.821  15.972 -26.088  1.00  0.00           C  
ATOM   2150  C   GLU A 144      28.673  15.638 -27.312  1.00  0.00           C  
ATOM   2151  O   GLU A 144      29.461  16.451 -27.775  1.00  0.00           O  
ATOM   2152  CB  GLU A 144      28.466  15.480 -24.808  1.00  0.00           C  
ATOM   2153  CG  GLU A 144      27.911  16.117 -23.511  1.00  0.00           C  
ATOM   2154  CD  GLU A 144      28.547  15.568 -22.250  1.00  0.00           C  
ATOM   2155  OE1 GLU A 144      29.263  14.601 -22.333  1.00  0.00           O  
ATOM   2156  OE2 GLU A 144      28.321  16.132 -21.205  1.00  0.00           O  
ATOM   2157  H   GLU A 144      26.087  14.876 -25.491  1.00  0.00           H  
ATOM   2158  HA  GLU A 144      27.775  17.084 -26.026  1.00  0.00           H  
ATOM   2159 1HB  GLU A 144      28.283  14.397 -24.729  1.00  0.00           H  
ATOM   2160 2HB  GLU A 144      29.543  15.619 -24.847  1.00  0.00           H  
ATOM   2161 1HG  GLU A 144      28.074  17.195 -23.547  1.00  0.00           H  
ATOM   2162 2HG  GLU A 144      26.836  15.947 -23.469  1.00  0.00           H  
ATOM   2163  N   GLU A 145      28.468  14.425 -27.867  1.00  0.00           N  
ATOM   2164  CA  GLU A 145      29.260  14.051 -29.041  1.00  0.00           C  
ATOM   2165  C   GLU A 145      28.980  14.963 -30.246  1.00  0.00           C  
ATOM   2166  O   GLU A 145      29.859  15.151 -31.091  1.00  0.00           O  
ATOM   2167  CB  GLU A 145      29.046  12.580 -29.405  1.00  0.00           C  
ATOM   2168  CG  GLU A 145      29.670  11.566 -28.396  1.00  0.00           C  
ATOM   2169  CD  GLU A 145      31.193  11.573 -28.331  1.00  0.00           C  
ATOM   2170  OE1 GLU A 145      31.818  11.427 -29.347  1.00  0.00           O  
ATOM   2171  OE2 GLU A 145      31.719  11.727 -27.250  1.00  0.00           O  
ATOM   2172  H   GLU A 145      27.807  13.761 -27.456  1.00  0.00           H  
ATOM   2173  HA  GLU A 145      30.307  14.165 -28.782  1.00  0.00           H  
ATOM   2174 1HB  GLU A 145      27.975  12.388 -29.454  1.00  0.00           H  
ATOM   2175 2HB  GLU A 145      29.468  12.384 -30.395  1.00  0.00           H  
ATOM   2176 1HG  GLU A 145      29.319  11.822 -27.412  1.00  0.00           H  
ATOM   2177 2HG  GLU A 145      29.315  10.564 -28.632  1.00  0.00           H  
ATOM   2178  N   TYR A 146      27.778  15.538 -30.343  1.00  0.00           N  
ATOM   2179  CA  TYR A 146      27.459  16.386 -31.487  1.00  0.00           C  
ATOM   2180  C   TYR A 146      28.148  17.712 -31.341  1.00  0.00           C  
ATOM   2181  O   TYR A 146      28.566  18.326 -32.318  1.00  0.00           O  
ATOM   2182  CB  TYR A 146      25.971  16.617 -31.581  1.00  0.00           C  
ATOM   2183  CG  TYR A 146      25.308  15.442 -31.899  1.00  0.00           C  
ATOM   2184  CD1 TYR A 146      24.969  14.612 -30.902  1.00  0.00           C  
ATOM   2185  CD2 TYR A 146      25.029  15.153 -33.177  1.00  0.00           C  
ATOM   2186  CE1 TYR A 146      24.340  13.443 -31.156  1.00  0.00           C  
ATOM   2187  CE2 TYR A 146      24.395  13.984 -33.467  1.00  0.00           C  
ATOM   2188  CZ  TYR A 146      24.060  13.136 -32.448  1.00  0.00           C  
ATOM   2189  OH  TYR A 146      23.421  11.992 -32.716  1.00  0.00           O  
ATOM   2190  H   TYR A 146      27.084  15.420 -29.604  1.00  0.00           H  
ATOM   2191  HA  TYR A 146      27.820  15.900 -32.400  1.00  0.00           H  
ATOM   2192 1HB  TYR A 146      25.576  16.983 -30.648  1.00  0.00           H  
ATOM   2193 2HB  TYR A 146      25.755  17.329 -32.351  1.00  0.00           H  
ATOM   2194  HD1 TYR A 146      25.210  14.892 -29.922  1.00  0.00           H  
ATOM   2195  HD2 TYR A 146      25.310  15.845 -33.955  1.00  0.00           H  
ATOM   2196  HE1 TYR A 146      24.066  12.770 -30.349  1.00  0.00           H  
ATOM   2197  HE2 TYR A 146      24.151  13.715 -34.510  1.00  0.00           H  
ATOM   2198  HH  TYR A 146      22.790  12.137 -33.464  1.00  0.00           H  
ATOM   2199  N   ARG A 147      28.301  18.146 -30.096  1.00  0.00           N  
ATOM   2200  CA  ARG A 147      28.954  19.414 -29.851  1.00  0.00           C  
ATOM   2201  C   ARG A 147      30.420  19.299 -30.194  1.00  0.00           C  
ATOM   2202  O   ARG A 147      30.990  20.197 -30.824  1.00  0.00           O  
ATOM   2203  CB  ARG A 147      28.802  19.817 -28.397  1.00  0.00           C  
ATOM   2204  CG  ARG A 147      27.552  20.548 -28.117  1.00  0.00           C  
ATOM   2205  CD  ARG A 147      26.399  19.709 -28.237  1.00  0.00           C  
ATOM   2206  NE  ARG A 147      25.207  20.441 -28.028  1.00  0.00           N  
ATOM   2207  CZ  ARG A 147      24.001  19.980 -28.322  1.00  0.00           C  
ATOM   2208  NH1 ARG A 147      23.838  18.813 -28.836  1.00  0.00           N  
ATOM   2209  NH2 ARG A 147      22.954  20.677 -28.104  1.00  0.00           N  
ATOM   2210  H   ARG A 147      27.916  17.594 -29.325  1.00  0.00           H  
ATOM   2211  HA  ARG A 147      28.495  20.178 -30.481  1.00  0.00           H  
ATOM   2212 1HB  ARG A 147      28.815  18.927 -27.772  1.00  0.00           H  
ATOM   2213 2HB  ARG A 147      29.635  20.445 -28.094  1.00  0.00           H  
ATOM   2214 1HG  ARG A 147      27.584  20.976 -27.122  1.00  0.00           H  
ATOM   2215 2HG  ARG A 147      27.437  21.320 -28.857  1.00  0.00           H  
ATOM   2216 1HD  ARG A 147      26.353  19.263 -29.226  1.00  0.00           H  
ATOM   2217 2HD  ARG A 147      26.455  18.929 -27.487  1.00  0.00           H  
ATOM   2218  HE  ARG A 147      25.271  21.354 -27.609  1.00  0.00           H  
ATOM   2219 1HH1 ARG A 147      24.640  18.218 -29.014  1.00  0.00           H  
ATOM   2220 2HH1 ARG A 147      22.870  18.519 -29.026  1.00  0.00           H  
ATOM   2221 1HH2 ARG A 147      23.018  21.602 -27.710  1.00  0.00           H  
ATOM   2222 2HH2 ARG A 147      22.057  20.242 -28.329  1.00  0.00           H  
ATOM   2223  N   LEU A 148      31.024  18.174 -29.835  1.00  0.00           N  
ATOM   2224  CA  LEU A 148      32.428  17.982 -30.150  1.00  0.00           C  
ATOM   2225  C   LEU A 148      32.653  17.874 -31.653  1.00  0.00           C  
ATOM   2226  O   LEU A 148      33.555  18.520 -32.192  1.00  0.00           O  
ATOM   2227  CB  LEU A 148      32.904  16.716 -29.462  1.00  0.00           C  
ATOM   2228  CG  LEU A 148      32.942  16.808 -27.951  1.00  0.00           C  
ATOM   2229  CD1 LEU A 148      33.212  15.433 -27.364  1.00  0.00           C  
ATOM   2230  CD2 LEU A 148      34.013  17.815 -27.545  1.00  0.00           C  
ATOM   2231  H   LEU A 148      30.500  17.466 -29.316  1.00  0.00           H  
ATOM   2232  HA  LEU A 148      32.991  18.836 -29.770  1.00  0.00           H  
ATOM   2233 1HB  LEU A 148      32.224  15.900 -29.737  1.00  0.00           H  
ATOM   2234 2HB  LEU A 148      33.898  16.473 -29.828  1.00  0.00           H  
ATOM   2235  HG  LEU A 148      31.969  17.145 -27.583  1.00  0.00           H  
ATOM   2236 1HD1 LEU A 148      33.227  15.500 -26.279  1.00  0.00           H  
ATOM   2237 2HD1 LEU A 148      32.426  14.742 -27.674  1.00  0.00           H  
ATOM   2238 3HD1 LEU A 148      34.175  15.062 -27.717  1.00  0.00           H  
ATOM   2239 1HD2 LEU A 148      34.043  17.889 -26.459  1.00  0.00           H  
ATOM   2240 2HD2 LEU A 148      34.984  17.477 -27.913  1.00  0.00           H  
ATOM   2241 3HD2 LEU A 148      33.786  18.793 -27.972  1.00  0.00           H  
ATOM   2242  N   ASP A 149      31.814  17.119 -32.346  1.00  0.00           N  
ATOM   2243  CA  ASP A 149      31.949  16.998 -33.786  1.00  0.00           C  
ATOM   2244  C   ASP A 149      31.615  18.294 -34.529  1.00  0.00           C  
ATOM   2245  O   ASP A 149      32.186  18.596 -35.587  1.00  0.00           O  
ATOM   2246  CB  ASP A 149      31.186  15.789 -34.308  1.00  0.00           C  
ATOM   2247  CG  ASP A 149      31.880  14.460 -33.972  1.00  0.00           C  
ATOM   2248  OD1 ASP A 149      33.024  14.485 -33.561  1.00  0.00           O  
ATOM   2249  OD2 ASP A 149      31.300  13.445 -34.178  1.00  0.00           O  
ATOM   2250  H   ASP A 149      31.065  16.604 -31.870  1.00  0.00           H  
ATOM   2251  HA  ASP A 149      33.013  16.798 -33.990  1.00  0.00           H  
ATOM   2252 1HB  ASP A 149      30.194  15.770 -33.857  1.00  0.00           H  
ATOM   2253 2HB  ASP A 149      31.057  15.853 -35.358  1.00  0.00           H  
ATOM   2254  N   LEU A 150      30.688  19.097 -34.001  1.00  0.00           N  
ATOM   2255  CA  LEU A 150      30.403  20.353 -34.672  1.00  0.00           C  
ATOM   2256  C   LEU A 150      31.643  21.255 -34.491  1.00  0.00           C  
ATOM   2257  O   LEU A 150      32.173  21.831 -35.438  1.00  0.00           O  
ATOM   2258  CB  LEU A 150      29.143  20.999 -34.078  1.00  0.00           C  
ATOM   2259  CG  LEU A 150      28.657  22.275 -34.765  1.00  0.00           C  
ATOM   2260  CD1 LEU A 150      28.323  21.899 -36.214  1.00  0.00           C  
ATOM   2261  CD2 LEU A 150      27.413  22.861 -34.047  1.00  0.00           C  
ATOM   2262  H   LEU A 150      30.177  18.845 -33.156  1.00  0.00           H  
ATOM   2263  HA  LEU A 150      30.265  20.185 -35.736  1.00  0.00           H  
ATOM   2264 1HB  LEU A 150      28.347  20.273 -34.100  1.00  0.00           H  
ATOM   2265 2HB  LEU A 150      29.345  21.243 -33.029  1.00  0.00           H  
ATOM   2266  HG  LEU A 150      29.450  23.016 -34.763  1.00  0.00           H  
ATOM   2267 1HD1 LEU A 150      27.975  22.742 -36.768  1.00  0.00           H  
ATOM   2268 2HD1 LEU A 150      29.216  21.510 -36.688  1.00  0.00           H  
ATOM   2269 3HD1 LEU A 150      27.561  21.143 -36.230  1.00  0.00           H  
ATOM   2270 1HD2 LEU A 150      27.080  23.756 -34.555  1.00  0.00           H  
ATOM   2271 2HD2 LEU A 150      26.608  22.144 -34.045  1.00  0.00           H  
ATOM   2272 3HD2 LEU A 150      27.675  23.110 -33.018  1.00  0.00           H  
ATOM   2273  N   ALA A 151      32.156  21.290 -33.241  1.00  0.00           N  
ATOM   2274  CA  ALA A 151      33.314  22.117 -32.872  1.00  0.00           C  
ATOM   2275  C   ALA A 151      34.577  21.700 -33.630  1.00  0.00           C  
ATOM   2276  O   ALA A 151      35.400  22.569 -33.964  1.00  0.00           O  
ATOM   2277  CB  ALA A 151      33.567  21.959 -31.372  1.00  0.00           C  
ATOM   2278  H   ALA A 151      31.694  20.781 -32.504  1.00  0.00           H  
ATOM   2279  HA  ALA A 151      33.094  23.143 -33.098  1.00  0.00           H  
ATOM   2280 1HB  ALA A 151      34.412  22.584 -31.081  1.00  0.00           H  
ATOM   2281 2HB  ALA A 151      32.678  22.271 -30.825  1.00  0.00           H  
ATOM   2282 3HB  ALA A 151      33.788  20.921 -31.146  1.00  0.00           H  
ATOM   2283  N   ASN A 152      34.714  20.426 -33.965  1.00  0.00           N  
ATOM   2284  CA  ASN A 152      35.888  19.933 -34.668  1.00  0.00           C  
ATOM   2285  C   ASN A 152      35.740  19.947 -36.191  1.00  0.00           C  
ATOM   2286  O   ASN A 152      36.612  19.444 -36.901  1.00  0.00           O  
ATOM   2287  CB  ASN A 152      36.235  18.533 -34.202  1.00  0.00           C  
ATOM   2288  CG  ASN A 152      36.769  18.516 -32.787  1.00  0.00           C  
ATOM   2289  OD1 ASN A 152      37.515  19.415 -32.379  1.00  0.00           O  
ATOM   2290  ND2 ASN A 152      36.400  17.516 -32.032  1.00  0.00           N  
ATOM   2291  H   ASN A 152      34.015  19.753 -33.641  1.00  0.00           H  
ATOM   2292  HA  ASN A 152      36.727  20.590 -34.426  1.00  0.00           H  
ATOM   2293 1HB  ASN A 152      35.343  17.898 -34.254  1.00  0.00           H  
ATOM   2294 2HB  ASN A 152      36.980  18.104 -34.869  1.00  0.00           H  
ATOM   2295 1HD2 ASN A 152      36.718  17.455 -31.089  1.00  0.00           H  
ATOM   2296 2HD2 ASN A 152      35.788  16.815 -32.398  1.00  0.00           H  
ATOM   2297  N   GLY A 153      34.639  20.508 -36.704  1.00  0.00           N  
ATOM   2298  CA  GLY A 153      34.447  20.608 -38.147  1.00  0.00           C  
ATOM   2299  C   GLY A 153      33.948  19.336 -38.834  1.00  0.00           C  
ATOM   2300  O   GLY A 153      33.995  19.240 -40.060  1.00  0.00           O  
ATOM   2301  H   GLY A 153      33.919  20.908 -36.098  1.00  0.00           H  
ATOM   2302 1HA  GLY A 153      33.736  21.412 -38.341  1.00  0.00           H  
ATOM   2303 2HA  GLY A 153      35.387  20.914 -38.603  1.00  0.00           H  
ATOM   2304  N   ARG A 154      33.523  18.337 -38.062  1.00  0.00           N  
ATOM   2305  CA  ARG A 154      33.055  17.089 -38.650  1.00  0.00           C  
ATOM   2306  C   ARG A 154      31.623  17.261 -39.154  1.00  0.00           C  
ATOM   2307  O   ARG A 154      31.233  16.691 -40.176  1.00  0.00           O  
ATOM   2308  CB  ARG A 154      33.169  15.978 -37.636  1.00  0.00           C  
ATOM   2309  CG  ARG A 154      34.609  15.584 -37.310  1.00  0.00           C  
ATOM   2310  CD  ARG A 154      34.676  14.603 -36.217  1.00  0.00           C  
ATOM   2311  NE  ARG A 154      36.016  14.122 -35.994  1.00  0.00           N  
ATOM   2312  CZ  ARG A 154      36.396  13.373 -34.939  1.00  0.00           C  
ATOM   2313  NH1 ARG A 154      35.532  13.058 -33.986  1.00  0.00           N  
ATOM   2314  NH2 ARG A 154      37.648  12.950 -34.859  1.00  0.00           N  
ATOM   2315  H   ARG A 154      33.468  18.455 -37.053  1.00  0.00           H  
ATOM   2316  HA  ARG A 154      33.695  16.845 -39.494  1.00  0.00           H  
ATOM   2317 1HB  ARG A 154      32.718  16.296 -36.728  1.00  0.00           H  
ATOM   2318 2HB  ARG A 154      32.636  15.091 -37.987  1.00  0.00           H  
ATOM   2319 1HG  ARG A 154      35.093  15.163 -38.187  1.00  0.00           H  
ATOM   2320 2HG  ARG A 154      35.153  16.477 -36.985  1.00  0.00           H  
ATOM   2321 1HD  ARG A 154      34.362  15.102 -35.323  1.00  0.00           H  
ATOM   2322 2HD  ARG A 154      34.023  13.748 -36.414  1.00  0.00           H  
ATOM   2323  HE  ARG A 154      36.711  14.340 -36.691  1.00  0.00           H  
ATOM   2324 1HH1 ARG A 154      34.552  13.410 -34.012  1.00  0.00           H  
ATOM   2325 2HH1 ARG A 154      35.823  12.499 -33.205  1.00  0.00           H  
ATOM   2326 1HH2 ARG A 154      38.309  13.189 -35.586  1.00  0.00           H  
ATOM   2327 2HH2 ARG A 154      37.939  12.388 -34.075  1.00  0.00           H  
ATOM   2328  N   LEU A 155      30.855  18.065 -38.424  1.00  0.00           N  
ATOM   2329  CA  LEU A 155      29.477  18.402 -38.771  1.00  0.00           C  
ATOM   2330  C   LEU A 155      29.441  19.855 -39.222  1.00  0.00           C  
ATOM   2331  O   LEU A 155      30.249  20.666 -38.768  1.00  0.00           O  
ATOM   2332  CB  LEU A 155      28.539  18.201 -37.573  1.00  0.00           C  
ATOM   2333  CG  LEU A 155      28.490  16.792 -36.990  1.00  0.00           C  
ATOM   2334  CD1 LEU A 155      27.638  16.800 -35.733  1.00  0.00           C  
ATOM   2335  CD2 LEU A 155      27.907  15.840 -38.016  1.00  0.00           C  
ATOM   2336  H   LEU A 155      31.265  18.456 -37.577  1.00  0.00           H  
ATOM   2337  HA  LEU A 155      29.139  17.776 -39.598  1.00  0.00           H  
ATOM   2338 1HB  LEU A 155      28.837  18.864 -36.786  1.00  0.00           H  
ATOM   2339 2HB  LEU A 155      27.524  18.479 -37.876  1.00  0.00           H  
ATOM   2340  HG  LEU A 155      29.484  16.475 -36.740  1.00  0.00           H  
ATOM   2341 1HD1 LEU A 155      27.601  15.789 -35.312  1.00  0.00           H  
ATOM   2342 2HD1 LEU A 155      28.064  17.484 -34.995  1.00  0.00           H  
ATOM   2343 3HD1 LEU A 155      26.644  17.127 -35.993  1.00  0.00           H  
ATOM   2344 1HD2 LEU A 155      27.875  14.831 -37.604  1.00  0.00           H  
ATOM   2345 2HD2 LEU A 155      26.900  16.163 -38.273  1.00  0.00           H  
ATOM   2346 3HD2 LEU A 155      28.529  15.847 -38.913  1.00  0.00           H  
ATOM   2347  N   ASP A 156      28.510  20.189 -40.105  1.00  0.00           N  
ATOM   2348  CA  ASP A 156      28.317  21.567 -40.528  1.00  0.00           C  
ATOM   2349  C   ASP A 156      27.298  22.241 -39.614  1.00  0.00           C  
ATOM   2350  O   ASP A 156      27.350  23.451 -39.383  1.00  0.00           O  
ATOM   2351  CB  ASP A 156      27.844  21.613 -41.974  1.00  0.00           C  
ATOM   2352  CG  ASP A 156      28.887  21.051 -42.970  1.00  0.00           C  
ATOM   2353  OD1 ASP A 156      29.984  21.565 -43.007  1.00  0.00           O  
ATOM   2354  OD2 ASP A 156      28.572  20.094 -43.677  1.00  0.00           O  
ATOM   2355  H   ASP A 156      27.879  19.483 -40.477  1.00  0.00           H  
ATOM   2356  HA  ASP A 156      29.266  22.099 -40.449  1.00  0.00           H  
ATOM   2357 1HB  ASP A 156      26.923  21.037 -42.044  1.00  0.00           H  
ATOM   2358 2HB  ASP A 156      27.615  22.637 -42.243  1.00  0.00           H  
ATOM   2359  N   ALA A 157      26.378  21.429 -39.088  1.00  0.00           N  
ATOM   2360  CA  ALA A 157      25.314  21.926 -38.218  1.00  0.00           C  
ATOM   2361  C   ALA A 157      24.788  20.838 -37.271  1.00  0.00           C  
ATOM   2362  O   ALA A 157      24.967  19.645 -37.532  1.00  0.00           O  
ATOM   2363  CB  ALA A 157      24.172  22.459 -39.062  1.00  0.00           C  
ATOM   2364  H   ALA A 157      26.403  20.449 -39.357  1.00  0.00           H  
ATOM   2365  HA  ALA A 157      25.718  22.731 -37.612  1.00  0.00           H  
ATOM   2366 1HB  ALA A 157      23.419  22.842 -38.404  1.00  0.00           H  
ATOM   2367 2HB  ALA A 157      24.532  23.258 -39.711  1.00  0.00           H  
ATOM   2368 3HB  ALA A 157      23.767  21.646 -39.662  1.00  0.00           H  
ATOM   2369  N   VAL A 158      24.150  21.264 -36.177  1.00  0.00           N  
ATOM   2370  CA  VAL A 158      23.450  20.344 -35.264  1.00  0.00           C  
ATOM   2371  C   VAL A 158      22.004  20.763 -34.973  1.00  0.00           C  
ATOM   2372  O   VAL A 158      21.727  21.927 -34.663  1.00  0.00           O  
ATOM   2373  CB  VAL A 158      24.233  20.171 -33.943  1.00  0.00           C  
ATOM   2374  CG1 VAL A 158      23.452  19.302 -32.946  1.00  0.00           C  
ATOM   2375  CG2 VAL A 158      25.539  19.462 -34.242  1.00  0.00           C  
ATOM   2376  H   VAL A 158      24.120  22.270 -35.992  1.00  0.00           H  
ATOM   2377  HA  VAL A 158      23.418  19.364 -35.738  1.00  0.00           H  
ATOM   2378  HB  VAL A 158      24.410  21.148 -33.502  1.00  0.00           H  
ATOM   2379 1HG1 VAL A 158      24.032  19.188 -32.033  1.00  0.00           H  
ATOM   2380 2HG1 VAL A 158      22.505  19.777 -32.711  1.00  0.00           H  
ATOM   2381 3HG1 VAL A 158      23.262  18.316 -33.381  1.00  0.00           H  
ATOM   2382 1HG2 VAL A 158      26.110  19.347 -33.330  1.00  0.00           H  
ATOM   2383 2HG2 VAL A 158      25.315  18.485 -34.664  1.00  0.00           H  
ATOM   2384 3HG2 VAL A 158      26.112  20.020 -34.940  1.00  0.00           H  
ATOM   2385  N   ASN A 159      21.082  19.798 -35.094  1.00  0.00           N  
ATOM   2386  CA  ASN A 159      19.652  19.996 -34.815  1.00  0.00           C  
ATOM   2387  C   ASN A 159      19.333  19.548 -33.397  1.00  0.00           C  
ATOM   2388  O   ASN A 159      19.530  18.377 -33.057  1.00  0.00           O  
ATOM   2389  CB  ASN A 159      18.737  19.271 -35.788  1.00  0.00           C  
ATOM   2390  CG  ASN A 159      17.275  19.640 -35.609  1.00  0.00           C  
ATOM   2391  OD1 ASN A 159      16.923  20.619 -34.953  1.00  0.00           O  
ATOM   2392  ND2 ASN A 159      16.413  18.871 -36.196  1.00  0.00           N  
ATOM   2393  H   ASN A 159      21.403  18.863 -35.356  1.00  0.00           H  
ATOM   2394  HA  ASN A 159      19.426  21.057 -34.860  1.00  0.00           H  
ATOM   2395 1HB  ASN A 159      18.992  19.479 -36.792  1.00  0.00           H  
ATOM   2396 2HB  ASN A 159      18.835  18.214 -35.632  1.00  0.00           H  
ATOM   2397 1HD2 ASN A 159      15.439  19.077 -36.106  1.00  0.00           H  
ATOM   2398 2HD2 ASN A 159      16.722  18.078 -36.720  1.00  0.00           H  
ATOM   2399  N   ASP A 160      18.927  20.483 -32.551  1.00  0.00           N  
ATOM   2400  CA  ASP A 160      18.644  20.147 -31.160  1.00  0.00           C  
ATOM   2401  C   ASP A 160      17.688  21.159 -30.523  1.00  0.00           C  
ATOM   2402  O   ASP A 160      17.309  22.150 -31.139  1.00  0.00           O  
ATOM   2403  CB  ASP A 160      19.951  20.059 -30.363  1.00  0.00           C  
ATOM   2404  CG  ASP A 160      19.899  19.105 -29.174  1.00  0.00           C  
ATOM   2405  OD1 ASP A 160      18.829  18.785 -28.750  1.00  0.00           O  
ATOM   2406  OD2 ASP A 160      20.945  18.753 -28.666  1.00  0.00           O  
ATOM   2407  H   ASP A 160      18.773  21.431 -32.901  1.00  0.00           H  
ATOM   2408  HA  ASP A 160      18.171  19.174 -31.140  1.00  0.00           H  
ATOM   2409 1HB  ASP A 160      20.759  19.750 -31.019  1.00  0.00           H  
ATOM   2410 2HB  ASP A 160      20.190  21.036 -29.995  1.00  0.00           H  
ATOM   2411  N   ASP A 161      17.269  20.903 -29.281  1.00  0.00           N  
ATOM   2412  CA  ASP A 161      16.360  21.837 -28.600  1.00  0.00           C  
ATOM   2413  C   ASP A 161      16.990  23.225 -28.502  1.00  0.00           C  
ATOM   2414  O   ASP A 161      18.153  23.352 -28.102  1.00  0.00           O  
ATOM   2415  CB  ASP A 161      16.024  21.373 -27.188  1.00  0.00           C  
ATOM   2416  CG  ASP A 161      15.085  20.143 -27.103  1.00  0.00           C  
ATOM   2417  OD1 ASP A 161      14.552  19.716 -28.099  1.00  0.00           O  
ATOM   2418  OD2 ASP A 161      14.831  19.711 -25.995  1.00  0.00           O  
ATOM   2419  H   ASP A 161      17.605  20.046 -28.838  1.00  0.00           H  
ATOM   2420  HA  ASP A 161      15.432  21.929 -29.168  1.00  0.00           H  
ATOM   2421 1HB  ASP A 161      16.939  21.151 -26.639  1.00  0.00           H  
ATOM   2422 2HB  ASP A 161      15.541  22.177 -26.703  1.00  0.00           H  
ATOM   2423  N   SER A 162      16.199  24.292 -28.738  1.00  0.00           N  
ATOM   2424  CA  SER A 162      16.791  25.633 -28.713  1.00  0.00           C  
ATOM   2425  C   SER A 162      17.401  25.978 -27.355  1.00  0.00           C  
ATOM   2426  O   SER A 162      18.384  26.700 -27.270  1.00  0.00           O  
ATOM   2427  CB  SER A 162      15.739  26.675 -28.997  1.00  0.00           C  
ATOM   2428  OG  SER A 162      14.828  26.753 -27.937  1.00  0.00           O  
ATOM   2429  H   SER A 162      15.220  24.169 -29.010  1.00  0.00           H  
ATOM   2430  HA  SER A 162      17.573  25.683 -29.471  1.00  0.00           H  
ATOM   2431 1HB  SER A 162      16.210  27.644 -29.145  1.00  0.00           H  
ATOM   2432 2HB  SER A 162      15.214  26.413 -29.911  1.00  0.00           H  
ATOM   2433  HG  SER A 162      15.239  27.308 -27.274  1.00  0.00           H  
ATOM   2434  N   VAL A 163      16.836  25.414 -26.301  1.00  0.00           N  
ATOM   2435  CA  VAL A 163      17.314  25.647 -24.951  1.00  0.00           C  
ATOM   2436  C   VAL A 163      18.685  25.072 -24.655  1.00  0.00           C  
ATOM   2437  O   VAL A 163      19.449  25.621 -23.858  1.00  0.00           O  
ATOM   2438  CB  VAL A 163      16.290  25.141 -23.954  1.00  0.00           C  
ATOM   2439  CG1 VAL A 163      16.186  23.637 -23.978  1.00  0.00           C  
ATOM   2440  CG2 VAL A 163      16.725  25.569 -22.626  1.00  0.00           C  
ATOM   2441  H   VAL A 163      16.034  24.827 -26.446  1.00  0.00           H  
ATOM   2442  HA  VAL A 163      17.385  26.728 -24.821  1.00  0.00           H  
ATOM   2443  HB  VAL A 163      15.317  25.531 -24.193  1.00  0.00           H  
ATOM   2444 1HG1 VAL A 163      15.436  23.319 -23.281  1.00  0.00           H  
ATOM   2445 2HG1 VAL A 163      15.893  23.331 -24.956  1.00  0.00           H  
ATOM   2446 3HG1 VAL A 163      17.125  23.160 -23.720  1.00  0.00           H  
ATOM   2447 1HG2 VAL A 163      16.035  25.214 -21.917  1.00  0.00           H  
ATOM   2448 2HG2 VAL A 163      17.721  25.144 -22.400  1.00  0.00           H  
ATOM   2449 3HG2 VAL A 163      16.777  26.650 -22.596  1.00  0.00           H  
ATOM   2450  N   THR A 164      18.969  23.941 -25.273  1.00  0.00           N  
ATOM   2451  CA  THR A 164      20.221  23.251 -25.018  1.00  0.00           C  
ATOM   2452  C   THR A 164      21.259  23.945 -25.864  1.00  0.00           C  
ATOM   2453  O   THR A 164      22.414  24.124 -25.443  1.00  0.00           O  
ATOM   2454  CB  THR A 164      20.063  21.748 -25.329  1.00  0.00           C  
ATOM   2455  OG1 THR A 164      19.063  21.207 -24.452  1.00  0.00           O  
ATOM   2456  CG2 THR A 164      21.372  21.006 -25.116  1.00  0.00           C  
ATOM   2457  H   THR A 164      18.341  23.580 -25.979  1.00  0.00           H  
ATOM   2458  HA  THR A 164      20.491  23.365 -23.971  1.00  0.00           H  
ATOM   2459  HB  THR A 164      19.728  21.607 -26.357  1.00  0.00           H  
ATOM   2460  HG1 THR A 164      19.465  21.076 -23.581  1.00  0.00           H  
ATOM   2461 1HG2 THR A 164      21.225  19.941 -25.349  1.00  0.00           H  
ATOM   2462 2HG2 THR A 164      22.103  21.422 -25.786  1.00  0.00           H  
ATOM   2463 3HG2 THR A 164      21.710  21.107 -24.105  1.00  0.00           H  
ATOM   2464  N   LEU A 165      20.848  24.346 -27.064  1.00  0.00           N  
ATOM   2465  CA  LEU A 165      21.751  25.052 -27.936  1.00  0.00           C  
ATOM   2466  C   LEU A 165      22.086  26.395 -27.289  1.00  0.00           C  
ATOM   2467  O   LEU A 165      23.242  26.798 -27.271  1.00  0.00           O  
ATOM   2468  CB  LEU A 165      21.111  25.240 -29.300  1.00  0.00           C  
ATOM   2469  CG  LEU A 165      20.878  23.940 -30.081  1.00  0.00           C  
ATOM   2470  CD1 LEU A 165      20.097  24.250 -31.366  1.00  0.00           C  
ATOM   2471  CD2 LEU A 165      22.215  23.261 -30.357  1.00  0.00           C  
ATOM   2472  H   LEU A 165      19.893  24.162 -27.379  1.00  0.00           H  
ATOM   2473  HA  LEU A 165      22.669  24.478 -28.040  1.00  0.00           H  
ATOM   2474 1HB  LEU A 165      20.145  25.724 -29.160  1.00  0.00           H  
ATOM   2475 2HB  LEU A 165      21.743  25.896 -29.890  1.00  0.00           H  
ATOM   2476  HG  LEU A 165      20.262  23.274 -29.477  1.00  0.00           H  
ATOM   2477 1HD1 LEU A 165      19.906  23.327 -31.910  1.00  0.00           H  
ATOM   2478 2HD1 LEU A 165      19.141  24.716 -31.114  1.00  0.00           H  
ATOM   2479 3HD1 LEU A 165      20.660  24.926 -31.995  1.00  0.00           H  
ATOM   2480 1HD2 LEU A 165      22.049  22.324 -30.905  1.00  0.00           H  
ATOM   2481 2HD2 LEU A 165      22.830  23.894 -30.929  1.00  0.00           H  
ATOM   2482 3HD2 LEU A 165      22.713  23.056 -29.418  1.00  0.00           H  
ATOM   2483  N   SER A 166      21.089  27.045 -26.673  1.00  0.00           N  
ATOM   2484  CA  SER A 166      21.322  28.326 -26.026  1.00  0.00           C  
ATOM   2485  C   SER A 166      22.361  28.190 -24.905  1.00  0.00           C  
ATOM   2486  O   SER A 166      23.255  29.024 -24.790  1.00  0.00           O  
ATOM   2487  CB  SER A 166      20.016  28.844 -25.442  1.00  0.00           C  
ATOM   2488  OG  SER A 166      19.092  29.116 -26.453  1.00  0.00           O  
ATOM   2489  H   SER A 166      20.140  26.689 -26.722  1.00  0.00           H  
ATOM   2490  HA  SER A 166      21.686  29.033 -26.766  1.00  0.00           H  
ATOM   2491 1HB  SER A 166      19.600  28.101 -24.767  1.00  0.00           H  
ATOM   2492 2HB  SER A 166      20.196  29.748 -24.863  1.00  0.00           H  
ATOM   2493  HG  SER A 166      18.954  28.261 -26.913  1.00  0.00           H  
ATOM   2494  N   GLU A 167      22.294  27.104 -24.120  1.00  0.00           N  
ATOM   2495  CA  GLU A 167      23.283  26.932 -23.059  1.00  0.00           C  
ATOM   2496  C   GLU A 167      24.670  26.625 -23.631  1.00  0.00           C  
ATOM   2497  O   GLU A 167      25.642  27.284 -23.270  1.00  0.00           O  
ATOM   2498  CB  GLU A 167      22.856  25.798 -22.114  1.00  0.00           C  
ATOM   2499  CG  GLU A 167      23.826  25.501 -20.936  1.00  0.00           C  
ATOM   2500  CD  GLU A 167      23.952  26.624 -19.934  1.00  0.00           C  
ATOM   2501  OE1 GLU A 167      23.112  27.496 -19.921  1.00  0.00           O  
ATOM   2502  OE2 GLU A 167      24.887  26.598 -19.171  1.00  0.00           O  
ATOM   2503  H   GLU A 167      21.524  26.443 -24.221  1.00  0.00           H  
ATOM   2504  HA  GLU A 167      23.343  27.853 -22.485  1.00  0.00           H  
ATOM   2505 1HB  GLU A 167      21.889  26.045 -21.689  1.00  0.00           H  
ATOM   2506 2HB  GLU A 167      22.728  24.865 -22.687  1.00  0.00           H  
ATOM   2507 1HG  GLU A 167      23.490  24.606 -20.415  1.00  0.00           H  
ATOM   2508 2HG  GLU A 167      24.816  25.296 -21.345  1.00  0.00           H  
ATOM   2509  N   TRP A 168      24.766  25.718 -24.607  1.00  0.00           N  
ATOM   2510  CA  TRP A 168      26.072  25.366 -25.180  1.00  0.00           C  
ATOM   2511  C   TRP A 168      26.778  26.543 -25.817  1.00  0.00           C  
ATOM   2512  O   TRP A 168      27.969  26.787 -25.575  1.00  0.00           O  
ATOM   2513  CB  TRP A 168      25.922  24.222 -26.204  1.00  0.00           C  
ATOM   2514  CG  TRP A 168      27.140  24.007 -27.102  1.00  0.00           C  
ATOM   2515  CD1 TRP A 168      27.127  24.091 -28.462  1.00  0.00           C  
ATOM   2516  CD2 TRP A 168      28.520  23.742 -26.741  1.00  0.00           C  
ATOM   2517  NE1 TRP A 168      28.388  23.891 -28.972  1.00  0.00           N  
ATOM   2518  CE2 TRP A 168      29.253  23.675 -27.943  1.00  0.00           C  
ATOM   2519  CE3 TRP A 168      29.185  23.564 -25.533  1.00  0.00           C  
ATOM   2520  CZ2 TRP A 168      30.617  23.429 -27.963  1.00  0.00           C  
ATOM   2521  CZ3 TRP A 168      30.554  23.320 -25.558  1.00  0.00           C  
ATOM   2522  CH2 TRP A 168      31.251  23.253 -26.742  1.00  0.00           C  
ATOM   2523  H   TRP A 168      23.932  25.228 -24.928  1.00  0.00           H  
ATOM   2524  HA  TRP A 168      26.697  24.993 -24.372  1.00  0.00           H  
ATOM   2525 1HB  TRP A 168      25.721  23.288 -25.677  1.00  0.00           H  
ATOM   2526 2HB  TRP A 168      25.055  24.429 -26.835  1.00  0.00           H  
ATOM   2527  HD1 TRP A 168      26.242  24.286 -29.057  1.00  0.00           H  
ATOM   2528  HE1 TRP A 168      28.637  23.905 -29.950  1.00  0.00           H  
ATOM   2529  HE3 TRP A 168      28.646  23.617 -24.590  1.00  0.00           H  
ATOM   2530  HZ2 TRP A 168      31.184  23.374 -28.895  1.00  0.00           H  
ATOM   2531  HZ3 TRP A 168      31.064  23.187 -24.604  1.00  0.00           H  
ATOM   2532  HH2 TRP A 168      32.323  23.063 -26.717  1.00  0.00           H  
ATOM   2533  N   LEU A 169      26.045  27.328 -26.564  1.00  0.00           N  
ATOM   2534  CA  LEU A 169      26.603  28.460 -27.268  1.00  0.00           C  
ATOM   2535  C   LEU A 169      27.143  29.554 -26.335  1.00  0.00           C  
ATOM   2536  O   LEU A 169      27.935  30.396 -26.762  1.00  0.00           O  
ATOM   2537  CB  LEU A 169      25.528  28.988 -28.205  1.00  0.00           C  
ATOM   2538  CG  LEU A 169      25.528  28.349 -29.595  1.00  0.00           C  
ATOM   2539  CD1 LEU A 169      25.684  26.884 -29.514  1.00  0.00           C  
ATOM   2540  CD2 LEU A 169      24.270  28.631 -30.227  1.00  0.00           C  
ATOM   2541  H   LEU A 169      25.053  27.109 -26.698  1.00  0.00           H  
ATOM   2542  HA  LEU A 169      27.434  28.094 -27.875  1.00  0.00           H  
ATOM   2543 1HB  LEU A 169      24.559  28.819 -27.748  1.00  0.00           H  
ATOM   2544 2HB  LEU A 169      25.660  30.062 -28.333  1.00  0.00           H  
ATOM   2545  HG  LEU A 169      26.320  28.731 -30.153  1.00  0.00           H  
ATOM   2546 1HD1 LEU A 169      25.677  26.456 -30.505  1.00  0.00           H  
ATOM   2547 2HD1 LEU A 169      26.634  26.696 -29.033  1.00  0.00           H  
ATOM   2548 3HD1 LEU A 169      24.896  26.445 -28.950  1.00  0.00           H  
ATOM   2549 1HD2 LEU A 169      24.257  28.179 -31.210  1.00  0.00           H  
ATOM   2550 2HD2 LEU A 169      23.488  28.201 -29.612  1.00  0.00           H  
ATOM   2551 3HD2 LEU A 169      24.138  29.709 -30.299  1.00  0.00           H  
ATOM   2552  N   LYS A 170      26.699  29.562 -25.069  1.00  0.00           N  
ATOM   2553  CA  LYS A 170      27.160  30.542 -24.095  1.00  0.00           C  
ATOM   2554  C   LYS A 170      28.376  30.063 -23.294  1.00  0.00           C  
ATOM   2555  O   LYS A 170      28.903  30.808 -22.462  1.00  0.00           O  
ATOM   2556  CB  LYS A 170      26.052  30.928 -23.123  1.00  0.00           C  
ATOM   2557  CG  LYS A 170      24.908  31.721 -23.731  1.00  0.00           C  
ATOM   2558  CD  LYS A 170      23.843  31.982 -22.685  1.00  0.00           C  
ATOM   2559  CE  LYS A 170      24.381  32.868 -21.573  1.00  0.00           C  
ATOM   2560  NZ  LYS A 170      23.343  33.172 -20.573  1.00  0.00           N  
ATOM   2561  H   LYS A 170      26.064  28.837 -24.740  1.00  0.00           H  
ATOM   2562  HA  LYS A 170      27.461  31.437 -24.631  1.00  0.00           H  
ATOM   2563 1HB  LYS A 170      25.638  30.020 -22.667  1.00  0.00           H  
ATOM   2564 2HB  LYS A 170      26.479  31.529 -22.327  1.00  0.00           H  
ATOM   2565 1HG  LYS A 170      25.277  32.670 -24.115  1.00  0.00           H  
ATOM   2566 2HG  LYS A 170      24.472  31.162 -24.551  1.00  0.00           H  
ATOM   2567 1HD  LYS A 170      22.980  32.479 -23.145  1.00  0.00           H  
ATOM   2568 2HD  LYS A 170      23.503  31.035 -22.261  1.00  0.00           H  
ATOM   2569 1HE  LYS A 170      25.213  32.355 -21.089  1.00  0.00           H  
ATOM   2570 2HE  LYS A 170      24.743  33.803 -21.997  1.00  0.00           H  
ATOM   2571 1HZ  LYS A 170      23.708  33.755 -19.848  1.00  0.00           H  
ATOM   2572 2HZ  LYS A 170      22.564  33.658 -21.042  1.00  0.00           H  
ATOM   2573 3HZ  LYS A 170      22.987  32.321 -20.171  1.00  0.00           H  
ATOM   2574  N   THR A 171      28.811  28.822 -23.499  1.00  0.00           N  
ATOM   2575  CA  THR A 171      29.940  28.332 -22.722  1.00  0.00           C  
ATOM   2576  C   THR A 171      31.206  28.940 -23.319  1.00  0.00           C  
ATOM   2577  O   THR A 171      31.159  29.403 -24.452  1.00  0.00           O  
ATOM   2578  CB  THR A 171      29.992  26.783 -22.750  1.00  0.00           C  
ATOM   2579  OG1 THR A 171      30.164  26.335 -24.089  1.00  0.00           O  
ATOM   2580  CG2 THR A 171      28.717  26.223 -22.193  1.00  0.00           C  
ATOM   2581  H   THR A 171      28.376  28.211 -24.199  1.00  0.00           H  
ATOM   2582  HA  THR A 171      29.818  28.675 -21.694  1.00  0.00           H  
ATOM   2583  HB  THR A 171      30.824  26.413 -22.164  1.00  0.00           H  
ATOM   2584  HG1 THR A 171      29.352  26.518 -24.610  1.00  0.00           H  
ATOM   2585 1HG2 THR A 171      28.736  25.134 -22.226  1.00  0.00           H  
ATOM   2586 2HG2 THR A 171      28.589  26.554 -21.165  1.00  0.00           H  
ATOM   2587 3HG2 THR A 171      27.902  26.583 -22.792  1.00  0.00           H  
ATOM   2588  N   PRO A 172      32.326  29.043 -22.588  1.00  0.00           N  
ATOM   2589  CA  PRO A 172      33.639  29.419 -23.080  1.00  0.00           C  
ATOM   2590  C   PRO A 172      34.244  28.407 -24.044  1.00  0.00           C  
ATOM   2591  O   PRO A 172      35.133  28.722 -24.828  1.00  0.00           O  
ATOM   2592  CB  PRO A 172      34.453  29.601 -21.802  1.00  0.00           C  
ATOM   2593  CG  PRO A 172      33.743  28.741 -20.767  1.00  0.00           C  
ATOM   2594  CD  PRO A 172      32.285  28.814 -21.116  1.00  0.00           C  
ATOM   2595  HA  PRO A 172      33.528  30.401 -23.599  1.00  0.00           H  
ATOM   2596 1HB  PRO A 172      35.484  29.267 -21.977  1.00  0.00           H  
ATOM   2597 2HB  PRO A 172      34.508  30.673 -21.531  1.00  0.00           H  
ATOM   2598 1HG  PRO A 172      34.133  27.714 -20.804  1.00  0.00           H  
ATOM   2599 2HG  PRO A 172      33.953  29.131 -19.759  1.00  0.00           H  
ATOM   2600 1HD  PRO A 172      31.835  27.859 -20.859  1.00  0.00           H  
ATOM   2601 2HD  PRO A 172      31.809  29.656 -20.606  1.00  0.00           H  
ATOM   2602  N   ASP A 173      33.761  27.164 -23.971  1.00  0.00           N  
ATOM   2603  CA  ASP A 173      34.254  26.118 -24.851  1.00  0.00           C  
ATOM   2604  C   ASP A 173      33.686  26.395 -26.231  1.00  0.00           C  
ATOM   2605  O   ASP A 173      32.513  26.743 -26.361  1.00  0.00           O  
ATOM   2606  CB  ASP A 173      33.810  24.773 -24.304  1.00  0.00           C  
ATOM   2607  CG  ASP A 173      34.512  24.422 -22.997  1.00  0.00           C  
ATOM   2608  OD1 ASP A 173      35.598  24.905 -22.768  1.00  0.00           O  
ATOM   2609  OD2 ASP A 173      33.941  23.702 -22.223  1.00  0.00           O  
ATOM   2610  H   ASP A 173      33.050  26.937 -23.303  1.00  0.00           H  
ATOM   2611  HA  ASP A 173      35.339  26.160 -24.895  1.00  0.00           H  
ATOM   2612 1HB  ASP A 173      32.739  24.800 -24.137  1.00  0.00           H  
ATOM   2613 2HB  ASP A 173      34.025  24.001 -25.043  1.00  0.00           H  
ATOM   2614  N   GLY A 174      34.460  26.219 -27.291  1.00  0.00           N  
ATOM   2615  CA  GLY A 174      33.843  26.548 -28.566  1.00  0.00           C  
ATOM   2616  C   GLY A 174      33.629  28.065 -28.598  1.00  0.00           C  
ATOM   2617  O   GLY A 174      34.518  28.831 -28.962  1.00  0.00           O  
ATOM   2618  H   GLY A 174      35.416  25.908 -27.207  1.00  0.00           H  
ATOM   2619 1HA  GLY A 174      34.494  26.238 -29.386  1.00  0.00           H  
ATOM   2620 2HA  GLY A 174      32.891  26.030 -28.683  1.00  0.00           H  
ATOM   2621  N   ALA A 175      32.379  28.453 -28.345  1.00  0.00           N  
ATOM   2622  CA  ALA A 175      31.879  29.833 -28.345  1.00  0.00           C  
ATOM   2623  C   ALA A 175      32.074  30.512 -29.702  1.00  0.00           C  
ATOM   2624  O   ALA A 175      32.113  31.738 -29.815  1.00  0.00           O  
ATOM   2625  CB  ALA A 175      32.581  30.634 -27.260  1.00  0.00           C  
ATOM   2626  H   ALA A 175      31.773  27.718 -28.001  1.00  0.00           H  
ATOM   2627  HA  ALA A 175      30.805  29.801 -28.120  1.00  0.00           H  
ATOM   2628 1HB  ALA A 175      32.171  31.643 -27.243  1.00  0.00           H  
ATOM   2629 2HB  ALA A 175      32.421  30.163 -26.303  1.00  0.00           H  
ATOM   2630 3HB  ALA A 175      33.645  30.681 -27.458  1.00  0.00           H  
ATOM   2631  N   CYS A 176      32.171  29.688 -30.727  1.00  0.00           N  
ATOM   2632  CA  CYS A 176      32.345  30.090 -32.106  1.00  0.00           C  
ATOM   2633  C   CYS A 176      31.201  29.555 -32.920  1.00  0.00           C  
ATOM   2634  O   CYS A 176      31.363  29.249 -34.101  1.00  0.00           O  
ATOM   2635  CB  CYS A 176      33.652  29.537 -32.657  1.00  0.00           C  
ATOM   2636  SG  CYS A 176      35.108  30.163 -31.813  1.00  0.00           S  
ATOM   2637  H   CYS A 176      32.132  28.707 -30.522  1.00  0.00           H  
ATOM   2638  HA  CYS A 176      32.347  31.172 -32.164  1.00  0.00           H  
ATOM   2639 1HB  CYS A 176      33.659  28.452 -32.574  1.00  0.00           H  
ATOM   2640 2HB  CYS A 176      33.737  29.781 -33.706  1.00  0.00           H  
ATOM   2641  HG  CYS A 176      34.790  29.675 -30.585  1.00  0.00           H  
ATOM   2642  N   CYS A 177      30.058  29.424 -32.257  1.00  0.00           N  
ATOM   2643  CA  CYS A 177      28.843  28.820 -32.795  1.00  0.00           C  
ATOM   2644  C   CYS A 177      27.649  29.655 -32.409  1.00  0.00           C  
ATOM   2645  O   CYS A 177      27.621  30.228 -31.320  1.00  0.00           O  
ATOM   2646  CB  CYS A 177      28.684  27.403 -32.232  1.00  0.00           C  
ATOM   2647  SG  CYS A 177      27.310  26.481 -32.886  1.00  0.00           S  
ATOM   2648  H   CYS A 177      30.047  29.748 -31.298  1.00  0.00           H  
ATOM   2649  HA  CYS A 177      28.883  28.795 -33.874  1.00  0.00           H  
ATOM   2650 1HB  CYS A 177      29.594  26.826 -32.407  1.00  0.00           H  
ATOM   2651 2HB  CYS A 177      28.541  27.471 -31.153  1.00  0.00           H  
ATOM   2652  HG  CYS A 177      26.447  27.501 -32.918  1.00  0.00           H  
ATOM   2653  N   LYS A 178      26.722  29.808 -33.350  1.00  0.00           N  
ATOM   2654  CA  LYS A 178      25.513  30.600 -33.132  1.00  0.00           C  
ATOM   2655  C   LYS A 178      24.251  29.831 -33.507  1.00  0.00           C  
ATOM   2656  O   LYS A 178      24.297  28.916 -34.334  1.00  0.00           O  
ATOM   2657  CB  LYS A 178      25.570  31.881 -33.964  1.00  0.00           C  
ATOM   2658  CG  LYS A 178      26.785  32.801 -33.685  1.00  0.00           C  
ATOM   2659  CD  LYS A 178      26.738  33.439 -32.299  1.00  0.00           C  
ATOM   2660  CE  LYS A 178      27.906  34.402 -32.093  1.00  0.00           C  
ATOM   2661  NZ  LYS A 178      27.943  34.929 -30.709  1.00  0.00           N  
ATOM   2662  H   LYS A 178      26.856  29.320 -34.238  1.00  0.00           H  
ATOM   2663  HA  LYS A 178      25.445  30.860 -32.079  1.00  0.00           H  
ATOM   2664 1HB  LYS A 178      25.586  31.618 -35.020  1.00  0.00           H  
ATOM   2665 2HB  LYS A 178      24.660  32.454 -33.789  1.00  0.00           H  
ATOM   2666 1HG  LYS A 178      27.699  32.225 -33.772  1.00  0.00           H  
ATOM   2667 2HG  LYS A 178      26.817  33.595 -34.432  1.00  0.00           H  
ATOM   2668 1HD  LYS A 178      25.810  33.988 -32.184  1.00  0.00           H  
ATOM   2669 2HD  LYS A 178      26.780  32.663 -31.532  1.00  0.00           H  
ATOM   2670 1HE  LYS A 178      28.850  33.887 -32.301  1.00  0.00           H  
ATOM   2671 2HE  LYS A 178      27.800  35.235 -32.783  1.00  0.00           H  
ATOM   2672 1HZ  LYS A 178      28.718  35.568 -30.612  1.00  0.00           H  
ATOM   2673 2HZ  LYS A 178      27.078  35.411 -30.516  1.00  0.00           H  
ATOM   2674 3HZ  LYS A 178      28.056  34.158 -30.058  1.00  0.00           H  
ATOM   2675  N   MET A 179      23.100  30.181 -32.907  1.00  0.00           N  
ATOM   2676  CA  MET A 179      21.888  29.547 -33.409  1.00  0.00           C  
ATOM   2677  C   MET A 179      21.584  30.174 -34.750  1.00  0.00           C  
ATOM   2678  O   MET A 179      21.774  31.380 -34.939  1.00  0.00           O  
ATOM   2679  CB  MET A 179      20.705  29.581 -32.431  1.00  0.00           C  
ATOM   2680  CG  MET A 179      20.895  28.668 -31.212  1.00  0.00           C  
ATOM   2681  SD  MET A 179      19.438  28.500 -30.188  1.00  0.00           S  
ATOM   2682  CE  MET A 179      19.385  30.109 -29.450  1.00  0.00           C  
ATOM   2683  H   MET A 179      23.063  30.897 -32.190  1.00  0.00           H  
ATOM   2684  HA  MET A 179      22.087  28.502 -33.585  1.00  0.00           H  
ATOM   2685 1HB  MET A 179      20.556  30.596 -32.067  1.00  0.00           H  
ATOM   2686 2HB  MET A 179      19.785  29.275 -32.946  1.00  0.00           H  
ATOM   2687 1HG  MET A 179      21.208  27.674 -31.541  1.00  0.00           H  
ATOM   2688 2HG  MET A 179      21.654  29.082 -30.598  1.00  0.00           H  
ATOM   2689 1HE  MET A 179      18.521  30.182 -28.786  1.00  0.00           H  
ATOM   2690 2HE  MET A 179      20.299  30.273 -28.880  1.00  0.00           H  
ATOM   2691 3HE  MET A 179      19.299  30.865 -30.232  1.00  0.00           H  
ATOM   2692  N   VAL A 180      21.129  29.346 -35.673  1.00  0.00           N  
ATOM   2693  CA  VAL A 180      20.828  29.750 -37.031  1.00  0.00           C  
ATOM   2694  C   VAL A 180      19.440  29.294 -37.477  1.00  0.00           C  
ATOM   2695  O   VAL A 180      18.878  28.330 -36.953  1.00  0.00           O  
ATOM   2696  CB  VAL A 180      21.907  29.170 -37.968  1.00  0.00           C  
ATOM   2697  CG1 VAL A 180      23.297  29.710 -37.662  1.00  0.00           C  
ATOM   2698  CG2 VAL A 180      21.966  27.708 -37.758  1.00  0.00           C  
ATOM   2699  H   VAL A 180      21.002  28.373 -35.425  1.00  0.00           H  
ATOM   2700  HA  VAL A 180      20.857  30.839 -37.084  1.00  0.00           H  
ATOM   2701  HB  VAL A 180      21.650  29.421 -38.990  1.00  0.00           H  
ATOM   2702 1HG1 VAL A 180      24.005  29.260 -38.340  1.00  0.00           H  
ATOM   2703 2HG1 VAL A 180      23.311  30.785 -37.782  1.00  0.00           H  
ATOM   2704 3HG1 VAL A 180      23.583  29.457 -36.645  1.00  0.00           H  
ATOM   2705 1HG2 VAL A 180      22.701  27.269 -38.392  1.00  0.00           H  
ATOM   2706 2HG2 VAL A 180      22.245  27.533 -36.736  1.00  0.00           H  
ATOM   2707 3HG2 VAL A 180      20.998  27.281 -37.956  1.00  0.00           H  
ATOM   2708  N   GLY A 181      18.900  29.975 -38.474  1.00  0.00           N  
ATOM   2709  CA  GLY A 181      17.590  29.638 -38.979  1.00  0.00           C  
ATOM   2710  C   GLY A 181      16.518  30.089 -38.005  1.00  0.00           C  
ATOM   2711  O   GLY A 181      16.631  31.138 -37.369  1.00  0.00           O  
ATOM   2712  H   GLY A 181      19.388  30.763 -38.889  1.00  0.00           H  
ATOM   2713 1HA  GLY A 181      17.431  30.115 -39.941  1.00  0.00           H  
ATOM   2714 2HA  GLY A 181      17.523  28.564 -39.138  1.00  0.00           H  
ATOM   2715  N   THR A 182      15.457  29.321 -37.952  1.00  0.00           N  
ATOM   2716  CA  THR A 182      14.293  29.593 -37.132  1.00  0.00           C  
ATOM   2717  C   THR A 182      14.113  28.393 -36.231  1.00  0.00           C  
ATOM   2718  O   THR A 182      15.028  27.576 -36.104  1.00  0.00           O  
ATOM   2719  CB  THR A 182      13.050  29.919 -37.986  1.00  0.00           C  
ATOM   2720  OG1 THR A 182      12.676  28.774 -38.766  1.00  0.00           O  
ATOM   2721  CG2 THR A 182      13.353  31.109 -38.897  1.00  0.00           C  
ATOM   2722  H   THR A 182      15.463  28.472 -38.504  1.00  0.00           H  
ATOM   2723  HA  THR A 182      14.486  30.461 -36.493  1.00  0.00           H  
ATOM   2724  HB  THR A 182      12.222  30.183 -37.338  1.00  0.00           H  
ATOM   2725  HG1 THR A 182      12.612  28.003 -38.191  1.00  0.00           H  
ATOM   2726 1HG2 THR A 182      12.479  31.368 -39.492  1.00  0.00           H  
ATOM   2727 2HG2 THR A 182      13.632  31.959 -38.266  1.00  0.00           H  
ATOM   2728 3HG2 THR A 182      14.179  30.871 -39.562  1.00  0.00           H  
ATOM   2729  N   TYR A 183      12.972  28.294 -35.582  1.00  0.00           N  
ATOM   2730  CA  TYR A 183      12.726  27.223 -34.639  1.00  0.00           C  
ATOM   2731  C   TYR A 183      11.453  26.494 -35.090  1.00  0.00           C  
ATOM   2732  O   TYR A 183      10.369  26.794 -34.590  1.00  0.00           O  
ATOM   2733  CB  TYR A 183      12.604  27.845 -33.255  1.00  0.00           C  
ATOM   2734  CG  TYR A 183      13.821  28.652 -32.892  1.00  0.00           C  
ATOM   2735  CD1 TYR A 183      13.780  30.017 -33.033  1.00  0.00           C  
ATOM   2736  CD2 TYR A 183      14.962  28.042 -32.404  1.00  0.00           C  
ATOM   2737  CE1 TYR A 183      14.875  30.777 -32.704  1.00  0.00           C  
ATOM   2738  CE2 TYR A 183      16.058  28.795 -32.070  1.00  0.00           C  
ATOM   2739  CZ  TYR A 183      16.016  30.161 -32.223  1.00  0.00           C  
ATOM   2740  OH  TYR A 183      17.097  30.929 -31.900  1.00  0.00           O  
ATOM   2741  H   TYR A 183      12.255  28.990 -35.719  1.00  0.00           H  
ATOM   2742  HA  TYR A 183      13.571  26.554 -34.631  1.00  0.00           H  
ATOM   2743 1HB  TYR A 183      11.719  28.480 -33.180  1.00  0.00           H  
ATOM   2744 2HB  TYR A 183      12.528  27.067 -32.536  1.00  0.00           H  
ATOM   2745  HD1 TYR A 183      12.881  30.487 -33.413  1.00  0.00           H  
ATOM   2746  HD2 TYR A 183      14.996  26.968 -32.279  1.00  0.00           H  
ATOM   2747  HE1 TYR A 183      14.842  31.859 -32.822  1.00  0.00           H  
ATOM   2748  HE2 TYR A 183      16.947  28.312 -31.690  1.00  0.00           H  
ATOM   2749  HH  TYR A 183      16.897  31.848 -32.086  1.00  0.00           H  
ATOM   2750  N   PRO A 184      11.550  25.571 -36.081  1.00  0.00           N  
ATOM   2751  CA  PRO A 184      10.446  24.998 -36.852  1.00  0.00           C  
ATOM   2752  C   PRO A 184       9.336  24.370 -35.965  1.00  0.00           C  
ATOM   2753  O   PRO A 184       9.517  23.323 -35.386  1.00  0.00           O  
ATOM   2754  CB  PRO A 184      11.173  23.819 -37.541  1.00  0.00           C  
ATOM   2755  CG  PRO A 184      12.604  24.298 -37.719  1.00  0.00           C  
ATOM   2756  CD  PRO A 184      12.895  25.053 -36.476  1.00  0.00           C  
ATOM   2757  HA  PRO A 184      10.106  25.706 -37.576  1.00  0.00           H  
ATOM   2758 1HB  PRO A 184      11.102  22.914 -36.930  1.00  0.00           H  
ATOM   2759 2HB  PRO A 184      10.683  23.611 -38.497  1.00  0.00           H  
ATOM   2760 1HG  PRO A 184      13.275  23.432 -37.817  1.00  0.00           H  
ATOM   2761 2HG  PRO A 184      12.726  24.906 -38.620  1.00  0.00           H  
ATOM   2762 1HD  PRO A 184      13.313  24.409 -35.688  1.00  0.00           H  
ATOM   2763 2HD  PRO A 184      13.573  25.827 -36.757  1.00  0.00           H  
ATOM   2764  N   PRO A 185       8.094  24.897 -36.044  1.00  0.00           N  
ATOM   2765  CA  PRO A 185       6.950  24.478 -35.238  1.00  0.00           C  
ATOM   2766  C   PRO A 185       6.275  23.225 -35.773  1.00  0.00           C  
ATOM   2767  O   PRO A 185       5.063  23.195 -36.020  1.00  0.00           O  
ATOM   2768  CB  PRO A 185       6.039  25.701 -35.355  1.00  0.00           C  
ATOM   2769  CG  PRO A 185       6.315  26.212 -36.758  1.00  0.00           C  
ATOM   2770  CD  PRO A 185       7.797  25.981 -36.981  1.00  0.00           C  
ATOM   2771  HA  PRO A 185       7.289  24.321 -34.196  1.00  0.00           H  
ATOM   2772 1HB  PRO A 185       4.987  25.403 -35.194  1.00  0.00           H  
ATOM   2773 2HB  PRO A 185       6.293  26.432 -34.577  1.00  0.00           H  
ATOM   2774 1HG  PRO A 185       5.694  25.667 -37.476  1.00  0.00           H  
ATOM   2775 2HG  PRO A 185       6.049  27.272 -36.835  1.00  0.00           H  
ATOM   2776 1HD  PRO A 185       7.949  25.644 -38.015  1.00  0.00           H  
ATOM   2777 2HD  PRO A 185       8.369  26.894 -36.738  1.00  0.00           H  
ATOM   2778  N   ASP A 186       7.038  22.169 -35.933  1.00  0.00           N  
ATOM   2779  CA  ASP A 186       6.437  20.976 -36.482  1.00  0.00           C  
ATOM   2780  C   ASP A 186       5.799  20.155 -35.390  1.00  0.00           C  
ATOM   2781  O   ASP A 186       6.354  19.173 -34.894  1.00  0.00           O  
ATOM   2782  CB  ASP A 186       7.429  20.153 -37.276  1.00  0.00           C  
ATOM   2783  CG  ASP A 186       6.739  18.958 -37.998  1.00  0.00           C  
ATOM   2784  OD1 ASP A 186       5.602  18.621 -37.669  1.00  0.00           O  
ATOM   2785  OD2 ASP A 186       7.363  18.390 -38.866  1.00  0.00           O  
ATOM   2786  H   ASP A 186       8.024  22.232 -35.689  1.00  0.00           H  
ATOM   2787  HA  ASP A 186       5.654  21.278 -37.180  1.00  0.00           H  
ATOM   2788 1HB  ASP A 186       7.876  20.800 -38.031  1.00  0.00           H  
ATOM   2789 2HB  ASP A 186       8.236  19.803 -36.622  1.00  0.00           H  
ATOM   2790  N   ASP A 187       4.534  20.492 -35.146  1.00  0.00           N  
ATOM   2791  CA  ASP A 187       3.727  19.886 -34.077  1.00  0.00           C  
ATOM   2792  C   ASP A 187       3.583  18.375 -34.296  1.00  0.00           C  
ATOM   2793  O   ASP A 187       3.300  17.635 -33.341  1.00  0.00           O  
ATOM   2794  CB  ASP A 187       2.307  20.540 -34.098  1.00  0.00           C  
ATOM   2795  CG  ASP A 187       1.381  20.234 -32.868  1.00  0.00           C  
ATOM   2796  OD1 ASP A 187       1.704  20.640 -31.779  1.00  0.00           O  
ATOM   2797  OD2 ASP A 187       0.349  19.627 -33.065  1.00  0.00           O  
ATOM   2798  H   ASP A 187       4.198  21.308 -35.645  1.00  0.00           H  
ATOM   2799  HA  ASP A 187       4.189  20.070 -33.118  1.00  0.00           H  
ATOM   2800 1HB  ASP A 187       2.419  21.625 -34.164  1.00  0.00           H  
ATOM   2801 2HB  ASP A 187       1.785  20.222 -34.998  1.00  0.00           H  
ATOM   2802  N   ALA A 188       3.709  17.901 -35.543  1.00  0.00           N  
ATOM   2803  CA  ALA A 188       3.535  16.493 -35.853  1.00  0.00           C  
ATOM   2804  C   ALA A 188       4.705  15.635 -35.361  1.00  0.00           C  
ATOM   2805  O   ALA A 188       4.543  14.449 -35.082  1.00  0.00           O  
ATOM   2806  CB  ALA A 188       3.379  16.303 -37.352  1.00  0.00           C  
ATOM   2807  H   ALA A 188       4.029  18.519 -36.303  1.00  0.00           H  
ATOM   2808  HA  ALA A 188       2.628  16.151 -35.352  1.00  0.00           H  
ATOM   2809 1HB  ALA A 188       3.213  15.256 -37.567  1.00  0.00           H  
ATOM   2810 2HB  ALA A 188       2.535  16.890 -37.700  1.00  0.00           H  
ATOM   2811 3HB  ALA A 188       4.287  16.639 -37.860  1.00  0.00           H  
ATOM   2812  N   ILE A 189       5.891  16.241 -35.327  1.00  0.00           N  
ATOM   2813  CA  ILE A 189       7.116  15.527 -34.983  1.00  0.00           C  
ATOM   2814  C   ILE A 189       7.708  15.946 -33.658  1.00  0.00           C  
ATOM   2815  O   ILE A 189       8.108  15.123 -32.839  1.00  0.00           O  
ATOM   2816  CB  ILE A 189       8.191  15.733 -36.045  1.00  0.00           C  
ATOM   2817  CG1 ILE A 189       7.707  15.273 -37.395  1.00  0.00           C  
ATOM   2818  CG2 ILE A 189       9.401  14.964 -35.632  1.00  0.00           C  
ATOM   2819  CD1 ILE A 189       7.353  13.818 -37.448  1.00  0.00           C  
ATOM   2820  H   ILE A 189       5.944  17.239 -35.522  1.00  0.00           H  
ATOM   2821  HA  ILE A 189       6.888  14.464 -34.929  1.00  0.00           H  
ATOM   2822  HB  ILE A 189       8.429  16.799 -36.130  1.00  0.00           H  
ATOM   2823 1HG1 ILE A 189       6.826  15.858 -37.663  1.00  0.00           H  
ATOM   2824 2HG1 ILE A 189       8.483  15.473 -38.130  1.00  0.00           H  
ATOM   2825 1HG2 ILE A 189      10.143  15.098 -36.357  1.00  0.00           H  
ATOM   2826 2HG2 ILE A 189       9.761  15.319 -34.668  1.00  0.00           H  
ATOM   2827 3HG2 ILE A 189       9.144  13.909 -35.557  1.00  0.00           H  
ATOM   2828 1HD1 ILE A 189       7.016  13.577 -38.451  1.00  0.00           H  
ATOM   2829 2HD1 ILE A 189       8.234  13.220 -37.202  1.00  0.00           H  
ATOM   2830 3HD1 ILE A 189       6.559  13.607 -36.733  1.00  0.00           H  
ATOM   2831  N   HIS A 190       7.843  17.250 -33.489  1.00  0.00           N  
ATOM   2832  CA  HIS A 190       8.471  17.820 -32.315  1.00  0.00           C  
ATOM   2833  C   HIS A 190       7.670  17.514 -31.062  1.00  0.00           C  
ATOM   2834  O   HIS A 190       8.217  17.156 -30.019  1.00  0.00           O  
ATOM   2835  CB  HIS A 190       8.621  19.321 -32.459  1.00  0.00           C  
ATOM   2836  CG  HIS A 190       9.367  19.894 -31.346  1.00  0.00           C  
ATOM   2837  ND1 HIS A 190      10.719  19.692 -31.189  1.00  0.00           N  
ATOM   2838  CD2 HIS A 190       8.975  20.655 -30.314  1.00  0.00           C  
ATOM   2839  CE1 HIS A 190      11.125  20.318 -30.095  1.00  0.00           C  
ATOM   2840  NE2 HIS A 190      10.080  20.911 -29.559  1.00  0.00           N  
ATOM   2841  H   HIS A 190       7.464  17.887 -34.184  1.00  0.00           H  
ATOM   2842  HA  HIS A 190       9.468  17.399 -32.189  1.00  0.00           H  
ATOM   2843 1HB  HIS A 190       9.131  19.564 -33.391  1.00  0.00           H  
ATOM   2844 2HB  HIS A 190       7.627  19.782 -32.493  1.00  0.00           H  
ATOM   2845  HD2 HIS A 190       7.963  21.005 -30.116  1.00  0.00           H  
ATOM   2846  HE1 HIS A 190      12.144  20.347 -29.705  1.00  0.00           H  
ATOM   2847  HE2 HIS A 190      10.059  21.482 -28.723  1.00  0.00           H  
ATOM   2848  N   GLY A 191       6.364  17.716 -31.161  1.00  0.00           N  
ATOM   2849  CA  GLY A 191       5.471  17.542 -30.037  1.00  0.00           C  
ATOM   2850  C   GLY A 191       5.003  18.873 -29.498  1.00  0.00           C  
ATOM   2851  O   GLY A 191       5.245  19.920 -30.101  1.00  0.00           O  
ATOM   2852  H   GLY A 191       5.980  17.990 -32.055  1.00  0.00           H  
ATOM   2853 1HA  GLY A 191       4.610  16.953 -30.353  1.00  0.00           H  
ATOM   2854 2HA  GLY A 191       5.973  16.985 -29.246  1.00  0.00           H  
ATOM   2855  N   VAL A 192       4.338  18.822 -28.356  1.00  0.00           N  
ATOM   2856  CA  VAL A 192       3.704  20.005 -27.778  1.00  0.00           C  
ATOM   2857  C   VAL A 192       4.435  20.596 -26.574  1.00  0.00           C  
ATOM   2858  O   VAL A 192       3.969  21.560 -25.966  1.00  0.00           O  
ATOM   2859  CB  VAL A 192       2.270  19.659 -27.360  1.00  0.00           C  
ATOM   2860  CG1 VAL A 192       1.451  19.239 -28.572  1.00  0.00           C  
ATOM   2861  CG2 VAL A 192       2.323  18.508 -26.357  1.00  0.00           C  
ATOM   2862  H   VAL A 192       4.223  17.900 -27.927  1.00  0.00           H  
ATOM   2863  HA  VAL A 192       3.653  20.765 -28.556  1.00  0.00           H  
ATOM   2864  HB  VAL A 192       1.807  20.538 -26.912  1.00  0.00           H  
ATOM   2865 1HG1 VAL A 192       0.437  18.988 -28.264  1.00  0.00           H  
ATOM   2866 2HG1 VAL A 192       1.419  20.062 -29.297  1.00  0.00           H  
ATOM   2867 3HG1 VAL A 192       1.910  18.371 -29.040  1.00  0.00           H  
ATOM   2868 1HG2 VAL A 192       1.316  18.246 -26.041  1.00  0.00           H  
ATOM   2869 2HG2 VAL A 192       2.783  17.654 -26.848  1.00  0.00           H  
ATOM   2870 3HG2 VAL A 192       2.919  18.782 -25.487  1.00  0.00           H  
ATOM   2871  N   GLY A 193       5.575  20.020 -26.230  1.00  0.00           N  
ATOM   2872  CA  GLY A 193       6.360  20.472 -25.081  1.00  0.00           C  
ATOM   2873  C   GLY A 193       6.916  19.276 -24.328  1.00  0.00           C  
ATOM   2874  O   GLY A 193       6.734  18.131 -24.758  1.00  0.00           O  
ATOM   2875  H   GLY A 193       5.907  19.251 -26.793  1.00  0.00           H  
ATOM   2876 1HA  GLY A 193       7.180  21.109 -25.420  1.00  0.00           H  
ATOM   2877 2HA  GLY A 193       5.744  21.075 -24.411  1.00  0.00           H  
ATOM   2878  N   VAL A 194       7.612  19.546 -23.220  1.00  0.00           N  
ATOM   2879  CA  VAL A 194       8.236  18.498 -22.416  1.00  0.00           C  
ATOM   2880  C   VAL A 194       7.435  18.186 -21.156  1.00  0.00           C  
ATOM   2881  O   VAL A 194       7.037  19.103 -20.418  1.00  0.00           O  
ATOM   2882  CB  VAL A 194       9.659  18.908 -22.010  1.00  0.00           C  
ATOM   2883  CG1 VAL A 194      10.266  17.833 -21.127  1.00  0.00           C  
ATOM   2884  CG2 VAL A 194      10.519  19.149 -23.278  1.00  0.00           C  
ATOM   2885  H   VAL A 194       7.735  20.518 -22.932  1.00  0.00           H  
ATOM   2886  HA  VAL A 194       8.295  17.589 -23.011  1.00  0.00           H  
ATOM   2887  HB  VAL A 194       9.610  19.808 -21.425  1.00  0.00           H  
ATOM   2888 1HG1 VAL A 194      11.248  18.136 -20.823  1.00  0.00           H  
ATOM   2889 2HG1 VAL A 194       9.660  17.682 -20.238  1.00  0.00           H  
ATOM   2890 3HG1 VAL A 194      10.322  16.896 -21.676  1.00  0.00           H  
ATOM   2891 1HG2 VAL A 194      11.532  19.447 -22.994  1.00  0.00           H  
ATOM   2892 2HG2 VAL A 194      10.572  18.228 -23.879  1.00  0.00           H  
ATOM   2893 3HG2 VAL A 194      10.067  19.945 -23.879  1.00  0.00           H  
ATOM   2894  N   GLY A 195       7.174  16.889 -20.938  1.00  0.00           N  
ATOM   2895  CA  GLY A 195       6.427  16.410 -19.757  1.00  0.00           C  
ATOM   2896  C   GLY A 195       7.109  15.176 -19.147  1.00  0.00           C  
ATOM   2897  O   GLY A 195       8.203  14.817 -19.560  1.00  0.00           O  
ATOM   2898  H   GLY A 195       7.562  16.214 -21.607  1.00  0.00           H  
ATOM   2899 1HA  GLY A 195       6.357  17.205 -19.018  1.00  0.00           H  
ATOM   2900 2HA  GLY A 195       5.408  16.162 -20.036  1.00  0.00           H  
ATOM   2901  N   VAL A 196       6.449  14.498 -18.206  1.00  0.00           N  
ATOM   2902  CA  VAL A 196       7.027  13.310 -17.559  1.00  0.00           C  
ATOM   2903  C   VAL A 196       6.313  12.066 -18.066  1.00  0.00           C  
ATOM   2904  O   VAL A 196       5.089  12.047 -18.135  1.00  0.00           O  
ATOM   2905  CB  VAL A 196       6.883  13.368 -16.019  1.00  0.00           C  
ATOM   2906  CG1 VAL A 196       7.510  12.100 -15.410  1.00  0.00           C  
ATOM   2907  CG2 VAL A 196       7.491  14.655 -15.487  1.00  0.00           C  
ATOM   2908  H   VAL A 196       5.551  14.836 -17.893  1.00  0.00           H  
ATOM   2909  HA  VAL A 196       8.083  13.233 -17.822  1.00  0.00           H  
ATOM   2910  HB  VAL A 196       5.847  13.347 -15.751  1.00  0.00           H  
ATOM   2911 1HG1 VAL A 196       7.402  12.112 -14.327  1.00  0.00           H  
ATOM   2912 2HG1 VAL A 196       7.017  11.221 -15.809  1.00  0.00           H  
ATOM   2913 3HG1 VAL A 196       8.560  12.057 -15.662  1.00  0.00           H  
ATOM   2914 1HG2 VAL A 196       7.382  14.691 -14.400  1.00  0.00           H  
ATOM   2915 2HG2 VAL A 196       8.528  14.690 -15.753  1.00  0.00           H  
ATOM   2916 3HG2 VAL A 196       6.978  15.511 -15.929  1.00  0.00           H  
ATOM   2917  N   ALA A 197       7.066  11.059 -18.495  1.00  0.00           N  
ATOM   2918  CA  ALA A 197       6.465   9.838 -19.027  1.00  0.00           C  
ATOM   2919  C   ALA A 197       6.238   8.787 -17.950  1.00  0.00           C  
ATOM   2920  O   ALA A 197       7.111   8.551 -17.106  1.00  0.00           O  
ATOM   2921  CB  ALA A 197       7.360   9.258 -20.097  1.00  0.00           C  
ATOM   2922  H   ALA A 197       8.077  11.127 -18.406  1.00  0.00           H  
ATOM   2923  HA  ALA A 197       5.500  10.091 -19.460  1.00  0.00           H  
ATOM   2924 1HB  ALA A 197       6.904   8.374 -20.490  1.00  0.00           H  
ATOM   2925 2HB  ALA A 197       7.512   9.976 -20.889  1.00  0.00           H  
ATOM   2926 3HB  ALA A 197       8.301   9.009 -19.654  1.00  0.00           H  
ATOM   2927  N   PHE A 198       5.103   8.079 -18.045  1.00  0.00           N  
ATOM   2928  CA  PHE A 198       4.782   6.973 -17.143  1.00  0.00           C  
ATOM   2929  C   PHE A 198       4.348   5.717 -17.862  1.00  0.00           C  
ATOM   2930  O   PHE A 198       3.729   5.760 -18.929  1.00  0.00           O  
ATOM   2931  CB  PHE A 198       3.637   7.356 -16.226  1.00  0.00           C  
ATOM   2932  CG  PHE A 198       3.953   8.471 -15.422  1.00  0.00           C  
ATOM   2933  CD1 PHE A 198       3.721   9.742 -15.894  1.00  0.00           C  
ATOM   2934  CD2 PHE A 198       4.500   8.297 -14.205  1.00  0.00           C  
ATOM   2935  CE1 PHE A 198       4.030  10.791 -15.171  1.00  0.00           C  
ATOM   2936  CE2 PHE A 198       4.815   9.373 -13.482  1.00  0.00           C  
ATOM   2937  CZ  PHE A 198       4.578  10.619 -13.983  1.00  0.00           C  
ATOM   2938  H   PHE A 198       4.399   8.370 -18.720  1.00  0.00           H  
ATOM   2939  HA  PHE A 198       5.663   6.740 -16.543  1.00  0.00           H  
ATOM   2940 1HB  PHE A 198       2.766   7.605 -16.815  1.00  0.00           H  
ATOM   2941 2HB  PHE A 198       3.378   6.513 -15.576  1.00  0.00           H  
ATOM   2942  HD1 PHE A 198       3.282   9.882 -16.878  1.00  0.00           H  
ATOM   2943  HD2 PHE A 198       4.692   7.275 -13.836  1.00  0.00           H  
ATOM   2944  HE1 PHE A 198       3.851  11.773 -15.547  1.00  0.00           H  
ATOM   2945  HE2 PHE A 198       5.263   9.250 -12.520  1.00  0.00           H  
ATOM   2946  HZ  PHE A 198       4.833  11.468 -13.436  1.00  0.00           H  
ATOM   2947  N   LYS A 199       4.584   4.575 -17.250  1.00  0.00           N  
ATOM   2948  CA  LYS A 199       4.002   3.367 -17.801  1.00  0.00           C  
ATOM   2949  C   LYS A 199       2.478   3.564 -17.796  1.00  0.00           C  
ATOM   2950  O   LYS A 199       1.910   4.007 -16.793  1.00  0.00           O  
ATOM   2951  CB  LYS A 199       4.431   2.128 -17.014  1.00  0.00           C  
ATOM   2952  CG  LYS A 199       3.961   0.810 -17.619  1.00  0.00           C  
ATOM   2953  CD  LYS A 199       4.515  -0.381 -16.858  1.00  0.00           C  
ATOM   2954  CE  LYS A 199       3.950  -1.682 -17.400  1.00  0.00           C  
ATOM   2955  NZ  LYS A 199       4.395  -1.927 -18.783  1.00  0.00           N  
ATOM   2956  H   LYS A 199       5.136   4.548 -16.399  1.00  0.00           H  
ATOM   2957  HA  LYS A 199       4.327   3.255 -18.836  1.00  0.00           H  
ATOM   2958 1HB  LYS A 199       5.524   2.098 -16.932  1.00  0.00           H  
ATOM   2959 2HB  LYS A 199       4.026   2.190 -16.006  1.00  0.00           H  
ATOM   2960 1HG  LYS A 199       2.884   0.754 -17.589  1.00  0.00           H  
ATOM   2961 2HG  LYS A 199       4.281   0.756 -18.662  1.00  0.00           H  
ATOM   2962 1HD  LYS A 199       5.609  -0.404 -16.971  1.00  0.00           H  
ATOM   2963 2HD  LYS A 199       4.276  -0.295 -15.800  1.00  0.00           H  
ATOM   2964 1HE  LYS A 199       4.280  -2.507 -16.774  1.00  0.00           H  
ATOM   2965 2HE  LYS A 199       2.860  -1.638 -17.387  1.00  0.00           H  
ATOM   2966 1HZ  LYS A 199       4.015  -2.795 -19.118  1.00  0.00           H  
ATOM   2967 2HZ  LYS A 199       4.092  -1.176 -19.374  1.00  0.00           H  
ATOM   2968 3HZ  LYS A 199       5.424  -1.971 -18.804  1.00  0.00           H  
ATOM   2969  N   LYS A 200       1.815   3.189 -18.891  1.00  0.00           N  
ATOM   2970  CA  LYS A 200       0.360   3.351 -19.073  1.00  0.00           C  
ATOM   2971  C   LYS A 200      -0.473   2.629 -18.005  1.00  0.00           C  
ATOM   2972  O   LYS A 200      -1.643   2.948 -17.790  1.00  0.00           O  
ATOM   2973  CB  LYS A 200      -0.034   2.857 -20.473  1.00  0.00           C  
ATOM   2974  CG  LYS A 200       0.449   3.765 -21.622  1.00  0.00           C  
ATOM   2975  CD  LYS A 200       0.309   3.091 -22.991  1.00  0.00           C  
ATOM   2976  CE  LYS A 200      -1.128   2.878 -23.409  1.00  0.00           C  
ATOM   2977  NZ  LYS A 200      -1.210   2.281 -24.779  1.00  0.00           N  
ATOM   2978  H   LYS A 200       2.348   2.814 -19.663  1.00  0.00           H  
ATOM   2979  HA  LYS A 200       0.129   4.412 -19.005  1.00  0.00           H  
ATOM   2980 1HB  LYS A 200       0.366   1.860 -20.638  1.00  0.00           H  
ATOM   2981 2HB  LYS A 200      -1.124   2.789 -20.539  1.00  0.00           H  
ATOM   2982 1HG  LYS A 200      -0.106   4.708 -21.623  1.00  0.00           H  
ATOM   2983 2HG  LYS A 200       1.496   3.990 -21.469  1.00  0.00           H  
ATOM   2984 1HD  LYS A 200       0.789   3.720 -23.750  1.00  0.00           H  
ATOM   2985 2HD  LYS A 200       0.824   2.133 -22.974  1.00  0.00           H  
ATOM   2986 1HE  LYS A 200      -1.611   2.208 -22.701  1.00  0.00           H  
ATOM   2987 2HE  LYS A 200      -1.649   3.834 -23.407  1.00  0.00           H  
ATOM   2988 1HZ  LYS A 200      -2.176   2.146 -25.038  1.00  0.00           H  
ATOM   2989 2HZ  LYS A 200      -0.757   2.908 -25.456  1.00  0.00           H  
ATOM   2990 3HZ  LYS A 200      -0.732   1.393 -24.788  1.00  0.00           H  
ATOM   2991  N   GLY A 201       0.132   1.660 -17.337  1.00  0.00           N  
ATOM   2992  CA  GLY A 201      -0.521   0.891 -16.290  1.00  0.00           C  
ATOM   2993  C   GLY A 201      -0.538   1.623 -14.939  1.00  0.00           C  
ATOM   2994  O   GLY A 201      -1.030   1.078 -13.949  1.00  0.00           O  
ATOM   2995  H   GLY A 201       1.093   1.462 -17.556  1.00  0.00           H  
ATOM   2996 1HA  GLY A 201      -1.545   0.661 -16.596  1.00  0.00           H  
ATOM   2997 2HA  GLY A 201      -0.008  -0.064 -16.177  1.00  0.00           H  
ATOM   2998  N   ARG A 202      -0.020   2.863 -14.881  1.00  0.00           N  
ATOM   2999  CA  ARG A 202       0.027   3.598 -13.612  1.00  0.00           C  
ATOM   3000  C   ARG A 202      -0.662   4.995 -13.604  1.00  0.00           C  
ATOM   3001  O   ARG A 202       0.002   5.977 -13.230  1.00  0.00           O  
ATOM   3002  CB  ARG A 202       1.485   3.871 -13.262  1.00  0.00           C  
ATOM   3003  CG  ARG A 202       2.443   2.662 -13.206  1.00  0.00           C  
ATOM   3004  CD  ARG A 202       2.274   1.799 -12.013  1.00  0.00           C  
ATOM   3005  NE  ARG A 202       3.222   0.680 -12.036  1.00  0.00           N  
ATOM   3006  CZ  ARG A 202       4.522   0.745 -11.631  1.00  0.00           C  
ATOM   3007  NH1 ARG A 202       5.029   1.882 -11.176  1.00  0.00           N  
ATOM   3008  NH2 ARG A 202       5.286  -0.334 -11.698  1.00  0.00           N  
ATOM   3009  H   ARG A 202       0.395   3.281 -15.715  1.00  0.00           H  
ATOM   3010  HA  ARG A 202      -0.436   2.979 -12.840  1.00  0.00           H  
ATOM   3011 1HB  ARG A 202       1.897   4.582 -13.990  1.00  0.00           H  
ATOM   3012 2HB  ARG A 202       1.526   4.356 -12.290  1.00  0.00           H  
ATOM   3013 1HG  ARG A 202       2.287   2.047 -14.095  1.00  0.00           H  
ATOM   3014 2HG  ARG A 202       3.466   3.034 -13.214  1.00  0.00           H  
ATOM   3015 1HD  ARG A 202       2.448   2.378 -11.106  1.00  0.00           H  
ATOM   3016 2HD  ARG A 202       1.261   1.386 -11.994  1.00  0.00           H  
ATOM   3017  HE  ARG A 202       2.881  -0.213 -12.372  1.00  0.00           H  
ATOM   3018 1HH1 ARG A 202       4.450   2.706 -11.124  1.00  0.00           H  
ATOM   3019 2HH1 ARG A 202       6.023   1.952 -10.864  1.00  0.00           H  
ATOM   3020 1HH2 ARG A 202       4.908  -1.207 -12.045  1.00  0.00           H  
ATOM   3021 2HH2 ARG A 202       6.250  -0.276 -11.402  1.00  0.00           H  
ATOM   3022  N   PRO A 203      -1.984   5.129 -13.893  1.00  0.00           N  
ATOM   3023  CA  PRO A 203      -2.736   6.384 -13.821  1.00  0.00           C  
ATOM   3024  C   PRO A 203      -2.566   7.083 -12.481  1.00  0.00           C  
ATOM   3025  O   PRO A 203      -2.546   8.316 -12.426  1.00  0.00           O  
ATOM   3026  CB  PRO A 203      -4.183   5.897 -13.943  1.00  0.00           C  
ATOM   3027  CG  PRO A 203      -4.097   4.664 -14.774  1.00  0.00           C  
ATOM   3028  CD  PRO A 203      -2.796   3.987 -14.361  1.00  0.00           C  
ATOM   3029  HA  PRO A 203      -2.474   7.040 -14.657  1.00  0.00           H  
ATOM   3030 1HB  PRO A 203      -4.606   5.727 -12.938  1.00  0.00           H  
ATOM   3031 2HB  PRO A 203      -4.806   6.677 -14.411  1.00  0.00           H  
ATOM   3032 1HG  PRO A 203      -4.981   4.032 -14.601  1.00  0.00           H  
ATOM   3033 2HG  PRO A 203      -4.112   4.933 -15.843  1.00  0.00           H  
ATOM   3034 1HD  PRO A 203      -2.938   3.231 -13.572  1.00  0.00           H  
ATOM   3035 2HD  PRO A 203      -2.409   3.567 -15.285  1.00  0.00           H  
ATOM   3036  N   GLU A 204      -2.393   6.322 -11.411  1.00  0.00           N  
ATOM   3037  CA  GLU A 204      -2.227   6.923 -10.097  1.00  0.00           C  
ATOM   3038  C   GLU A 204      -0.965   7.777 -10.015  1.00  0.00           C  
ATOM   3039  O   GLU A 204      -0.956   8.818  -9.358  1.00  0.00           O  
ATOM   3040  CB  GLU A 204      -2.233   5.855  -9.007  1.00  0.00           C  
ATOM   3041  CG  GLU A 204      -3.604   5.179  -8.798  1.00  0.00           C  
ATOM   3042  CD  GLU A 204      -3.593   4.106  -7.731  1.00  0.00           C  
ATOM   3043  OE1 GLU A 204      -2.533   3.790  -7.241  1.00  0.00           O  
ATOM   3044  OE2 GLU A 204      -4.644   3.606  -7.411  1.00  0.00           O  
ATOM   3045  H   GLU A 204      -2.396   5.312 -11.494  1.00  0.00           H  
ATOM   3046  HA  GLU A 204      -3.084   7.585  -9.926  1.00  0.00           H  
ATOM   3047 1HB  GLU A 204      -1.506   5.073  -9.257  1.00  0.00           H  
ATOM   3048 2HB  GLU A 204      -1.922   6.301  -8.066  1.00  0.00           H  
ATOM   3049 1HG  GLU A 204      -4.335   5.941  -8.509  1.00  0.00           H  
ATOM   3050 2HG  GLU A 204      -3.932   4.745  -9.740  1.00  0.00           H  
ATOM   3051  N   LEU A 205       0.115   7.358 -10.681  1.00  0.00           N  
ATOM   3052  CA  LEU A 205       1.315   8.171 -10.607  1.00  0.00           C  
ATOM   3053  C   LEU A 205       1.140   9.365 -11.503  1.00  0.00           C  
ATOM   3054  O   LEU A 205       1.561  10.466 -11.177  1.00  0.00           O  
ATOM   3055  CB  LEU A 205       2.575   7.395 -11.004  1.00  0.00           C  
ATOM   3056  CG  LEU A 205       2.987   6.292 -10.042  1.00  0.00           C  
ATOM   3057  CD1 LEU A 205       4.205   5.559 -10.595  1.00  0.00           C  
ATOM   3058  CD2 LEU A 205       3.287   6.913  -8.680  1.00  0.00           C  
ATOM   3059  H   LEU A 205       0.081   6.533 -11.273  1.00  0.00           H  
ATOM   3060  HA  LEU A 205       1.442   8.522  -9.583  1.00  0.00           H  
ATOM   3061 1HB  LEU A 205       2.404   6.941 -11.983  1.00  0.00           H  
ATOM   3062 2HB  LEU A 205       3.403   8.094 -11.091  1.00  0.00           H  
ATOM   3063  HG  LEU A 205       2.169   5.576  -9.943  1.00  0.00           H  
ATOM   3064 1HD1 LEU A 205       4.493   4.761  -9.905  1.00  0.00           H  
ATOM   3065 2HD1 LEU A 205       3.963   5.128 -11.564  1.00  0.00           H  
ATOM   3066 3HD1 LEU A 205       5.034   6.257 -10.708  1.00  0.00           H  
ATOM   3067 1HD2 LEU A 205       3.569   6.127  -7.981  1.00  0.00           H  
ATOM   3068 2HD2 LEU A 205       4.099   7.630  -8.774  1.00  0.00           H  
ATOM   3069 3HD2 LEU A 205       2.396   7.424  -8.307  1.00  0.00           H  
ATOM   3070  N   VAL A 206       0.416   9.177 -12.593  1.00  0.00           N  
ATOM   3071  CA  VAL A 206       0.247  10.289 -13.506  1.00  0.00           C  
ATOM   3072  C   VAL A 206      -0.543  11.395 -12.798  1.00  0.00           C  
ATOM   3073  O   VAL A 206      -0.137  12.568 -12.829  1.00  0.00           O  
ATOM   3074  CB  VAL A 206      -0.525   9.805 -14.746  1.00  0.00           C  
ATOM   3075  CG1 VAL A 206      -0.855  10.970 -15.657  1.00  0.00           C  
ATOM   3076  CG2 VAL A 206       0.282   8.764 -15.446  1.00  0.00           C  
ATOM   3077  H   VAL A 206       0.054   8.248 -12.809  1.00  0.00           H  
ATOM   3078  HA  VAL A 206       1.222  10.662 -13.804  1.00  0.00           H  
ATOM   3079  HB  VAL A 206      -1.464   9.373 -14.429  1.00  0.00           H  
ATOM   3080 1HG1 VAL A 206      -1.411  10.599 -16.524  1.00  0.00           H  
ATOM   3081 2HG1 VAL A 206      -1.458  11.698 -15.121  1.00  0.00           H  
ATOM   3082 3HG1 VAL A 206       0.069  11.443 -16.000  1.00  0.00           H  
ATOM   3083 1HG2 VAL A 206      -0.260   8.393 -16.297  1.00  0.00           H  
ATOM   3084 2HG2 VAL A 206       1.180   9.201 -15.768  1.00  0.00           H  
ATOM   3085 3HG2 VAL A 206       0.492   7.937 -14.769  1.00  0.00           H  
ATOM   3086  N   GLU A 207      -1.629  11.033 -12.115  1.00  0.00           N  
ATOM   3087  CA  GLU A 207      -2.430  12.018 -11.391  1.00  0.00           C  
ATOM   3088  C   GLU A 207      -1.674  12.665 -10.221  1.00  0.00           C  
ATOM   3089  O   GLU A 207      -1.760  13.883 -10.032  1.00  0.00           O  
ATOM   3090  CB  GLU A 207      -3.719  11.384 -10.854  1.00  0.00           C  
ATOM   3091  CG  GLU A 207      -4.752  11.019 -11.924  1.00  0.00           C  
ATOM   3092  CD  GLU A 207      -6.025  10.396 -11.350  1.00  0.00           C  
ATOM   3093  OE1 GLU A 207      -6.072  10.145 -10.166  1.00  0.00           O  
ATOM   3094  OE2 GLU A 207      -6.948  10.184 -12.105  1.00  0.00           O  
ATOM   3095  H   GLU A 207      -1.916  10.051 -12.123  1.00  0.00           H  
ATOM   3096  HA  GLU A 207      -2.706  12.807 -12.091  1.00  0.00           H  
ATOM   3097 1HB  GLU A 207      -3.462  10.463 -10.317  1.00  0.00           H  
ATOM   3098 2HB  GLU A 207      -4.188  12.058 -10.136  1.00  0.00           H  
ATOM   3099 1HG  GLU A 207      -5.016  11.919 -12.478  1.00  0.00           H  
ATOM   3100 2HG  GLU A 207      -4.292  10.318 -12.616  1.00  0.00           H  
ATOM   3101  N   LYS A 208      -0.892  11.885  -9.463  1.00  0.00           N  
ATOM   3102  CA  LYS A 208      -0.151  12.476  -8.350  1.00  0.00           C  
ATOM   3103  C   LYS A 208       0.915  13.438  -8.849  1.00  0.00           C  
ATOM   3104  O   LYS A 208       1.097  14.527  -8.284  1.00  0.00           O  
ATOM   3105  CB  LYS A 208       0.496  11.401  -7.491  1.00  0.00           C  
ATOM   3106  CG  LYS A 208      -0.443  10.590  -6.643  1.00  0.00           C  
ATOM   3107  CD  LYS A 208       0.343   9.548  -5.893  1.00  0.00           C  
ATOM   3108  CE  LYS A 208      -0.514   8.763  -4.942  1.00  0.00           C  
ATOM   3109  NZ  LYS A 208       0.287   7.771  -4.249  1.00  0.00           N  
ATOM   3110  H   LYS A 208      -0.840  10.879  -9.628  1.00  0.00           H  
ATOM   3111  HA  LYS A 208      -0.847  13.037  -7.732  1.00  0.00           H  
ATOM   3112 1HB  LYS A 208       1.063  10.720  -8.128  1.00  0.00           H  
ATOM   3113 2HB  LYS A 208       1.182  11.865  -6.807  1.00  0.00           H  
ATOM   3114 1HG  LYS A 208      -0.939  11.244  -5.929  1.00  0.00           H  
ATOM   3115 2HG  LYS A 208      -1.203  10.109  -7.258  1.00  0.00           H  
ATOM   3116 1HD  LYS A 208       0.786   8.856  -6.611  1.00  0.00           H  
ATOM   3117 2HD  LYS A 208       1.148  10.030  -5.332  1.00  0.00           H  
ATOM   3118 1HE  LYS A 208      -0.951   9.439  -4.202  1.00  0.00           H  
ATOM   3119 2HE  LYS A 208      -1.315   8.260  -5.483  1.00  0.00           H  
ATOM   3120 1HZ  LYS A 208      -0.275   7.247  -3.592  1.00  0.00           H  
ATOM   3121 2HZ  LYS A 208       0.691   7.136  -4.906  1.00  0.00           H  
ATOM   3122 3HZ  LYS A 208       1.026   8.236  -3.730  1.00  0.00           H  
ATOM   3123  N   PHE A 209       1.586  13.071  -9.936  1.00  0.00           N  
ATOM   3124  CA  PHE A 209       2.580  13.948 -10.505  1.00  0.00           C  
ATOM   3125  C   PHE A 209       1.927  15.195 -11.058  1.00  0.00           C  
ATOM   3126  O   PHE A 209       2.441  16.281 -10.843  1.00  0.00           O  
ATOM   3127  CB  PHE A 209       3.388  13.241 -11.579  1.00  0.00           C  
ATOM   3128  CG  PHE A 209       4.620  12.434 -11.102  1.00  0.00           C  
ATOM   3129  CD1 PHE A 209       4.566  11.170 -10.496  1.00  0.00           C  
ATOM   3130  CD2 PHE A 209       5.866  12.952 -11.383  1.00  0.00           C  
ATOM   3131  CE1 PHE A 209       5.738  10.490 -10.190  1.00  0.00           C  
ATOM   3132  CE2 PHE A 209       7.033  12.288 -11.077  1.00  0.00           C  
ATOM   3133  CZ  PHE A 209       6.972  11.055 -10.482  1.00  0.00           C  
ATOM   3134  H   PHE A 209       1.417  12.161 -10.372  1.00  0.00           H  
ATOM   3135  HA  PHE A 209       3.272  14.247  -9.712  1.00  0.00           H  
ATOM   3136 1HB  PHE A 209       2.723  12.560 -12.122  1.00  0.00           H  
ATOM   3137 2HB  PHE A 209       3.733  13.978 -12.304  1.00  0.00           H  
ATOM   3138  HD1 PHE A 209       3.623  10.713 -10.273  1.00  0.00           H  
ATOM   3139  HD2 PHE A 209       5.894  13.898 -11.882  1.00  0.00           H  
ATOM   3140  HE1 PHE A 209       5.684   9.507  -9.725  1.00  0.00           H  
ATOM   3141  HE2 PHE A 209       8.005  12.729 -11.317  1.00  0.00           H  
ATOM   3142  HZ  PHE A 209       7.894  10.519 -10.246  1.00  0.00           H  
ATOM   3143  N   ASN A 210       0.772  15.062 -11.731  1.00  0.00           N  
ATOM   3144  CA  ASN A 210       0.115  16.255 -12.260  1.00  0.00           C  
ATOM   3145  C   ASN A 210      -0.294  17.198 -11.152  1.00  0.00           C  
ATOM   3146  O   ASN A 210      -0.152  18.419 -11.276  1.00  0.00           O  
ATOM   3147  CB  ASN A 210      -1.087  15.879 -13.088  1.00  0.00           C  
ATOM   3148  CG  ASN A 210      -0.690  15.367 -14.394  1.00  0.00           C  
ATOM   3149  OD1 ASN A 210       0.445  15.622 -14.800  1.00  0.00           O  
ATOM   3150  ND2 ASN A 210      -1.566  14.683 -15.077  1.00  0.00           N  
ATOM   3151  H   ASN A 210       0.371  14.140 -11.909  1.00  0.00           H  
ATOM   3152  HA  ASN A 210       0.818  16.786 -12.895  1.00  0.00           H  
ATOM   3153 1HB  ASN A 210      -1.667  15.119 -12.566  1.00  0.00           H  
ATOM   3154 2HB  ASN A 210      -1.719  16.751 -13.232  1.00  0.00           H  
ATOM   3155 1HD2 ASN A 210      -1.345  14.347 -15.991  1.00  0.00           H  
ATOM   3156 2HD2 ASN A 210      -2.474  14.520 -14.699  1.00  0.00           H  
ATOM   3157  N   ALA A 211      -0.771  16.656 -10.040  1.00  0.00           N  
ATOM   3158  CA  ALA A 211      -1.136  17.518  -8.939  1.00  0.00           C  
ATOM   3159  C   ALA A 211       0.094  18.282  -8.442  1.00  0.00           C  
ATOM   3160  O   ALA A 211       0.037  19.492  -8.213  1.00  0.00           O  
ATOM   3161  CB  ALA A 211      -1.738  16.690  -7.821  1.00  0.00           C  
ATOM   3162  H   ALA A 211      -0.904  15.643  -9.971  1.00  0.00           H  
ATOM   3163  HA  ALA A 211      -1.872  18.245  -9.297  1.00  0.00           H  
ATOM   3164 1HB  ALA A 211      -2.026  17.340  -7.000  1.00  0.00           H  
ATOM   3165 2HB  ALA A 211      -2.614  16.164  -8.199  1.00  0.00           H  
ATOM   3166 3HB  ALA A 211      -1.001  15.962  -7.473  1.00  0.00           H  
ATOM   3167  N   ALA A 212       1.221  17.564  -8.318  1.00  0.00           N  
ATOM   3168  CA  ALA A 212       2.472  18.172  -7.882  1.00  0.00           C  
ATOM   3169  C   ALA A 212       2.977  19.189  -8.909  1.00  0.00           C  
ATOM   3170  O   ALA A 212       3.466  20.263  -8.534  1.00  0.00           O  
ATOM   3171  CB  ALA A 212       3.486  17.076  -7.630  1.00  0.00           C  
ATOM   3172  H   ALA A 212       1.201  16.564  -8.510  1.00  0.00           H  
ATOM   3173  HA  ALA A 212       2.292  18.690  -6.946  1.00  0.00           H  
ATOM   3174 1HB  ALA A 212       4.397  17.519  -7.274  1.00  0.00           H  
ATOM   3175 2HB  ALA A 212       3.091  16.402  -6.882  1.00  0.00           H  
ATOM   3176 3HB  ALA A 212       3.664  16.531  -8.546  1.00  0.00           H  
ATOM   3177  N   ILE A 213       2.861  18.917 -10.199  1.00  0.00           N  
ATOM   3178  CA  ILE A 213       3.243  19.841 -11.252  1.00  0.00           C  
ATOM   3179  C   ILE A 213       2.523  21.144 -11.131  1.00  0.00           C  
ATOM   3180  O   ILE A 213       3.081  22.226 -11.177  1.00  0.00           O  
ATOM   3181  CB  ILE A 213       3.152  19.279 -12.677  1.00  0.00           C  
ATOM   3182  CG1 ILE A 213       4.102  18.101 -12.908  1.00  0.00           C  
ATOM   3183  CG2 ILE A 213       3.343  20.358 -13.740  1.00  0.00           C  
ATOM   3184  CD1 ILE A 213       3.817  17.318 -14.139  1.00  0.00           C  
ATOM   3185  H   ILE A 213       2.426  18.021 -10.479  1.00  0.00           H  
ATOM   3186  HA  ILE A 213       4.347  20.072 -11.072  1.00  0.00           H  
ATOM   3187  HB  ILE A 213       2.122  18.867 -12.776  1.00  0.00           H  
ATOM   3188 1HG1 ILE A 213       5.120  18.508 -13.000  1.00  0.00           H  
ATOM   3189 2HG1 ILE A 213       4.080  17.449 -12.075  1.00  0.00           H  
ATOM   3190 1HG2 ILE A 213       3.206  19.926 -14.737  1.00  0.00           H  
ATOM   3191 2HG2 ILE A 213       2.627  21.163 -13.591  1.00  0.00           H  
ATOM   3192 3HG2 ILE A 213       4.357  20.751 -13.654  1.00  0.00           H  
ATOM   3193 1HD1 ILE A 213       4.547  16.515 -14.245  1.00  0.00           H  
ATOM   3194 2HD1 ILE A 213       2.820  16.893 -14.059  1.00  0.00           H  
ATOM   3195 3HD1 ILE A 213       3.865  17.969 -15.015  1.00  0.00           H  
ATOM   3196  N   LYS A 214       1.185  21.014 -10.978  1.00  0.00           N  
ATOM   3197  CA  LYS A 214       0.374  22.207 -10.847  1.00  0.00           C  
ATOM   3198  C   LYS A 214       0.731  22.952  -9.568  1.00  0.00           C  
ATOM   3199  O   LYS A 214       0.817  24.182  -9.601  1.00  0.00           O  
ATOM   3200  CB  LYS A 214      -1.116  21.836 -10.838  1.00  0.00           C  
ATOM   3201  CG  LYS A 214      -1.686  21.402 -12.204  1.00  0.00           C  
ATOM   3202  CD  LYS A 214      -3.190  21.130 -12.111  1.00  0.00           C  
ATOM   3203  CE  LYS A 214      -3.807  20.863 -13.478  1.00  0.00           C  
ATOM   3204  NZ  LYS A 214      -3.384  19.552 -14.032  1.00  0.00           N  
ATOM   3205  H   LYS A 214       0.757  20.096 -10.961  1.00  0.00           H  
ATOM   3206  HA  LYS A 214       0.564  22.859 -11.691  1.00  0.00           H  
ATOM   3207 1HB  LYS A 214      -1.272  21.007 -10.143  1.00  0.00           H  
ATOM   3208 2HB  LYS A 214      -1.695  22.682 -10.476  1.00  0.00           H  
ATOM   3209 1HG  LYS A 214      -1.507  22.182 -12.944  1.00  0.00           H  
ATOM   3210 2HG  LYS A 214      -1.182  20.492 -12.532  1.00  0.00           H  
ATOM   3211 1HD  LYS A 214      -3.345  20.245 -11.492  1.00  0.00           H  
ATOM   3212 2HD  LYS A 214      -3.694  21.974 -11.644  1.00  0.00           H  
ATOM   3213 1HE  LYS A 214      -4.893  20.875 -13.391  1.00  0.00           H  
ATOM   3214 2HE  LYS A 214      -3.499  21.647 -14.169  1.00  0.00           H  
ATOM   3215 1HZ  LYS A 214      -3.784  19.389 -14.943  1.00  0.00           H  
ATOM   3216 2HZ  LYS A 214      -2.363  19.506 -14.153  1.00  0.00           H  
ATOM   3217 3HZ  LYS A 214      -3.661  18.808 -13.425  1.00  0.00           H  
ATOM   3218  N   ALA A 215       0.989  22.261  -8.458  1.00  0.00           N  
ATOM   3219  CA  ALA A 215       1.382  22.928  -7.221  1.00  0.00           C  
ATOM   3220  C   ALA A 215       2.684  23.724  -7.395  1.00  0.00           C  
ATOM   3221  O   ALA A 215       2.820  24.853  -6.940  1.00  0.00           O  
ATOM   3222  CB  ALA A 215       1.525  21.933  -6.095  1.00  0.00           C  
ATOM   3223  H   ALA A 215       0.894  21.237  -8.458  1.00  0.00           H  
ATOM   3224  HA  ALA A 215       0.584  23.646  -6.964  1.00  0.00           H  
ATOM   3225 1HB  ALA A 215       1.786  22.445  -5.170  1.00  0.00           H  
ATOM   3226 2HB  ALA A 215       0.588  21.394  -5.965  1.00  0.00           H  
ATOM   3227 3HB  ALA A 215       2.315  21.220  -6.343  1.00  0.00           H  
ATOM   3228  N   ILE A 216       3.635  23.113  -8.120  1.00  0.00           N  
ATOM   3229  CA  ILE A 216       4.923  23.755  -8.370  1.00  0.00           C  
ATOM   3230  C   ILE A 216       4.712  25.006  -9.222  1.00  0.00           C  
ATOM   3231  O   ILE A 216       5.297  26.065  -8.944  1.00  0.00           O  
ATOM   3232  CB  ILE A 216       5.892  22.738  -9.039  1.00  0.00           C  
ATOM   3233  CG1 ILE A 216       6.270  21.688  -8.022  1.00  0.00           C  
ATOM   3234  CG2 ILE A 216       7.143  23.364  -9.619  1.00  0.00           C  
ATOM   3235  CD1 ILE A 216       6.963  20.542  -8.640  1.00  0.00           C  
ATOM   3236  H   ILE A 216       3.475  22.172  -8.454  1.00  0.00           H  
ATOM   3237  HA  ILE A 216       5.347  24.044  -7.428  1.00  0.00           H  
ATOM   3238  HB  ILE A 216       5.358  22.238  -9.835  1.00  0.00           H  
ATOM   3239 1HG1 ILE A 216       6.915  22.123  -7.266  1.00  0.00           H  
ATOM   3240 2HG1 ILE A 216       5.369  21.331  -7.533  1.00  0.00           H  
ATOM   3241 1HG2 ILE A 216       7.745  22.582 -10.076  1.00  0.00           H  
ATOM   3242 2HG2 ILE A 216       6.853  24.071 -10.363  1.00  0.00           H  
ATOM   3243 3HG2 ILE A 216       7.714  23.845  -8.856  1.00  0.00           H  
ATOM   3244 1HD1 ILE A 216       7.190  19.811  -7.878  1.00  0.00           H  
ATOM   3245 2HD1 ILE A 216       6.306  20.121  -9.377  1.00  0.00           H  
ATOM   3246 3HD1 ILE A 216       7.877  20.877  -9.118  1.00  0.00           H  
ATOM   3247  N   ARG A 217       3.866  24.918 -10.236  1.00  0.00           N  
ATOM   3248  CA  ARG A 217       3.569  26.079 -11.063  1.00  0.00           C  
ATOM   3249  C   ARG A 217       2.828  27.181 -10.279  1.00  0.00           C  
ATOM   3250  O   ARG A 217       3.243  28.346 -10.273  1.00  0.00           O  
ATOM   3251  CB  ARG A 217       2.732  25.645 -12.256  1.00  0.00           C  
ATOM   3252  CG  ARG A 217       2.446  26.718 -13.293  1.00  0.00           C  
ATOM   3253  CD  ARG A 217       1.563  26.201 -14.372  1.00  0.00           C  
ATOM   3254  NE  ARG A 217       2.173  25.087 -15.095  1.00  0.00           N  
ATOM   3255  CZ  ARG A 217       1.520  24.284 -15.962  1.00  0.00           C  
ATOM   3256  NH1 ARG A 217       0.246  24.488 -16.222  1.00  0.00           N  
ATOM   3257  NH2 ARG A 217       2.157  23.297 -16.560  1.00  0.00           N  
ATOM   3258  H   ARG A 217       3.423  24.020 -10.445  1.00  0.00           H  
ATOM   3259  HA  ARG A 217       4.500  26.493 -11.427  1.00  0.00           H  
ATOM   3260 1HB  ARG A 217       3.231  24.818 -12.762  1.00  0.00           H  
ATOM   3261 2HB  ARG A 217       1.771  25.266 -11.903  1.00  0.00           H  
ATOM   3262 1HG  ARG A 217       1.943  27.560 -12.820  1.00  0.00           H  
ATOM   3263 2HG  ARG A 217       3.380  27.057 -13.749  1.00  0.00           H  
ATOM   3264 1HD  ARG A 217       0.629  25.852 -13.935  1.00  0.00           H  
ATOM   3265 2HD  ARG A 217       1.351  26.997 -15.079  1.00  0.00           H  
ATOM   3266  HE  ARG A 217       3.152  24.898 -14.930  1.00  0.00           H  
ATOM   3267 1HH1 ARG A 217      -0.246  25.251 -15.777  1.00  0.00           H  
ATOM   3268 2HH1 ARG A 217      -0.235  23.888 -16.878  1.00  0.00           H  
ATOM   3269 1HH2 ARG A 217       3.138  23.130 -16.375  1.00  0.00           H  
ATOM   3270 2HH2 ARG A 217       1.667  22.703 -17.216  1.00  0.00           H  
ATOM   3271  N   LYS A 218       1.757  26.807  -9.570  1.00  0.00           N  
ATOM   3272  CA  LYS A 218       0.912  27.754  -8.840  1.00  0.00           C  
ATOM   3273  C   LYS A 218       1.627  28.502  -7.729  1.00  0.00           C  
ATOM   3274  O   LYS A 218       1.347  29.678  -7.494  1.00  0.00           O  
ATOM   3275  CB  LYS A 218      -0.308  27.055  -8.241  1.00  0.00           C  
ATOM   3276  CG  LYS A 218      -1.376  26.622  -9.243  1.00  0.00           C  
ATOM   3277  CD  LYS A 218      -2.536  25.939  -8.523  1.00  0.00           C  
ATOM   3278  CE  LYS A 218      -3.642  25.515  -9.479  1.00  0.00           C  
ATOM   3279  NZ  LYS A 218      -4.784  24.879  -8.748  1.00  0.00           N  
ATOM   3280  H   LYS A 218       1.491  25.829  -9.562  1.00  0.00           H  
ATOM   3281  HA  LYS A 218       0.557  28.496  -9.554  1.00  0.00           H  
ATOM   3282 1HB  LYS A 218       0.027  26.158  -7.713  1.00  0.00           H  
ATOM   3283 2HB  LYS A 218      -0.776  27.707  -7.504  1.00  0.00           H  
ATOM   3284 1HG  LYS A 218      -1.750  27.499  -9.773  1.00  0.00           H  
ATOM   3285 2HG  LYS A 218      -0.944  25.939  -9.972  1.00  0.00           H  
ATOM   3286 1HD  LYS A 218      -2.155  25.050  -8.013  1.00  0.00           H  
ATOM   3287 2HD  LYS A 218      -2.950  26.613  -7.776  1.00  0.00           H  
ATOM   3288 1HE  LYS A 218      -4.007  26.389 -10.016  1.00  0.00           H  
ATOM   3289 2HE  LYS A 218      -3.240  24.799 -10.197  1.00  0.00           H  
ATOM   3290 1HZ  LYS A 218      -5.500  24.608  -9.406  1.00  0.00           H  
ATOM   3291 2HZ  LYS A 218      -4.456  24.061  -8.254  1.00  0.00           H  
ATOM   3292 3HZ  LYS A 218      -5.168  25.540  -8.086  1.00  0.00           H  
ATOM   3293  N   ASN A 219       2.581  27.860  -7.069  1.00  0.00           N  
ATOM   3294  CA  ASN A 219       3.281  28.513  -5.974  1.00  0.00           C  
ATOM   3295  C   ASN A 219       4.526  29.258  -6.448  1.00  0.00           C  
ATOM   3296  O   ASN A 219       5.293  29.776  -5.636  1.00  0.00           O  
ATOM   3297  CB  ASN A 219       3.633  27.491  -4.912  1.00  0.00           C  
ATOM   3298  CG  ASN A 219       2.404  27.009  -4.176  1.00  0.00           C  
ATOM   3299  OD1 ASN A 219       1.492  27.797  -3.892  1.00  0.00           O  
ATOM   3300  ND2 ASN A 219       2.357  25.738  -3.870  1.00  0.00           N  
ATOM   3301  H   ASN A 219       2.779  26.879  -7.275  1.00  0.00           H  
ATOM   3302  HA  ASN A 219       2.614  29.253  -5.527  1.00  0.00           H  
ATOM   3303 1HB  ASN A 219       4.124  26.634  -5.386  1.00  0.00           H  
ATOM   3304 2HB  ASN A 219       4.335  27.922  -4.203  1.00  0.00           H  
ATOM   3305 1HD2 ASN A 219       1.566  25.367  -3.386  1.00  0.00           H  
ATOM   3306 2HD2 ASN A 219       3.111  25.131  -4.127  1.00  0.00           H  
ATOM   3307  N   GLY A 220       4.745  29.294  -7.766  1.00  0.00           N  
ATOM   3308  CA  GLY A 220       5.879  29.989  -8.355  1.00  0.00           C  
ATOM   3309  C   GLY A 220       7.178  29.193  -8.324  1.00  0.00           C  
ATOM   3310  O   GLY A 220       8.206  29.672  -8.809  1.00  0.00           O  
ATOM   3311  H   GLY A 220       4.087  28.858  -8.412  1.00  0.00           H  
ATOM   3312 1HA  GLY A 220       5.634  30.226  -9.392  1.00  0.00           H  
ATOM   3313 2HA  GLY A 220       6.019  30.940  -7.844  1.00  0.00           H  
ATOM   3314  N   LYS A 221       7.142  27.969  -7.782  1.00  0.00           N  
ATOM   3315  CA  LYS A 221       8.349  27.159  -7.669  1.00  0.00           C  
ATOM   3316  C   LYS A 221       8.874  26.836  -9.054  1.00  0.00           C  
ATOM   3317  O   LYS A 221      10.073  26.887  -9.302  1.00  0.00           O  
ATOM   3318  CB  LYS A 221       8.093  25.876  -6.876  1.00  0.00           C  
ATOM   3319  CG  LYS A 221       7.837  26.073  -5.394  1.00  0.00           C  
ATOM   3320  CD  LYS A 221       7.627  24.723  -4.669  1.00  0.00           C  
ATOM   3321  CE  LYS A 221       7.357  24.930  -3.175  1.00  0.00           C  
ATOM   3322  NZ  LYS A 221       7.236  23.628  -2.426  1.00  0.00           N  
ATOM   3323  H   LYS A 221       6.257  27.605  -7.447  1.00  0.00           H  
ATOM   3324  HA  LYS A 221       9.112  27.743  -7.152  1.00  0.00           H  
ATOM   3325 1HB  LYS A 221       7.219  25.401  -7.271  1.00  0.00           H  
ATOM   3326 2HB  LYS A 221       8.931  25.188  -7.002  1.00  0.00           H  
ATOM   3327 1HG  LYS A 221       8.683  26.599  -4.948  1.00  0.00           H  
ATOM   3328 2HG  LYS A 221       6.945  26.693  -5.277  1.00  0.00           H  
ATOM   3329 1HD  LYS A 221       6.770  24.198  -5.105  1.00  0.00           H  
ATOM   3330 2HD  LYS A 221       8.510  24.093  -4.788  1.00  0.00           H  
ATOM   3331 1HE  LYS A 221       8.172  25.511  -2.744  1.00  0.00           H  
ATOM   3332 2HE  LYS A 221       6.427  25.489  -3.064  1.00  0.00           H  
ATOM   3333 1HZ  LYS A 221       7.060  23.812  -1.453  1.00  0.00           H  
ATOM   3334 2HZ  LYS A 221       6.473  23.033  -2.787  1.00  0.00           H  
ATOM   3335 3HZ  LYS A 221       8.096  23.117  -2.513  1.00  0.00           H  
ATOM   3336  N   TYR A 222       7.952  26.602  -9.991  1.00  0.00           N  
ATOM   3337  CA  TYR A 222       8.364  26.335 -11.360  1.00  0.00           C  
ATOM   3338  C   TYR A 222       9.243  27.449 -11.863  1.00  0.00           C  
ATOM   3339  O   TYR A 222      10.283  27.200 -12.482  1.00  0.00           O  
ATOM   3340  CB  TYR A 222       7.174  26.294 -12.329  1.00  0.00           C  
ATOM   3341  CG  TYR A 222       7.657  26.148 -13.743  1.00  0.00           C  
ATOM   3342  CD1 TYR A 222       7.983  24.897 -14.230  1.00  0.00           C  
ATOM   3343  CD2 TYR A 222       7.832  27.280 -14.546  1.00  0.00           C  
ATOM   3344  CE1 TYR A 222       8.471  24.777 -15.509  1.00  0.00           C  
ATOM   3345  CE2 TYR A 222       8.337  27.152 -15.823  1.00  0.00           C  
ATOM   3346  CZ  TYR A 222       8.655  25.910 -16.303  1.00  0.00           C  
ATOM   3347  OH  TYR A 222       9.158  25.775 -17.564  1.00  0.00           O  
ATOM   3348  H   TYR A 222       6.977  26.560  -9.718  1.00  0.00           H  
ATOM   3349  HA  TYR A 222       8.911  25.400 -11.405  1.00  0.00           H  
ATOM   3350 1HB  TYR A 222       6.515  25.466 -12.101  1.00  0.00           H  
ATOM   3351 2HB  TYR A 222       6.604  27.217 -12.255  1.00  0.00           H  
ATOM   3352  HD1 TYR A 222       7.856  24.014 -13.604  1.00  0.00           H  
ATOM   3353  HD2 TYR A 222       7.580  28.270 -14.159  1.00  0.00           H  
ATOM   3354  HE1 TYR A 222       8.727  23.794 -15.901  1.00  0.00           H  
ATOM   3355  HE2 TYR A 222       8.487  28.036 -16.446  1.00  0.00           H  
ATOM   3356  HH  TYR A 222       9.279  26.640 -17.951  1.00  0.00           H  
ATOM   3357  N   LYS A 223       8.791  28.679 -11.658  1.00  0.00           N  
ATOM   3358  CA  LYS A 223       9.469  29.841 -12.183  1.00  0.00           C  
ATOM   3359  C   LYS A 223      10.801  30.051 -11.490  1.00  0.00           C  
ATOM   3360  O   LYS A 223      11.799  30.316 -12.153  1.00  0.00           O  
ATOM   3361  CB  LYS A 223       8.579  31.078 -12.054  1.00  0.00           C  
ATOM   3362  CG  LYS A 223       9.163  32.357 -12.664  1.00  0.00           C  
ATOM   3363  CD  LYS A 223       9.348  32.216 -14.192  1.00  0.00           C  
ATOM   3364  CE  LYS A 223       9.520  33.582 -14.894  1.00  0.00           C  
ATOM   3365  NZ  LYS A 223      10.699  34.343 -14.384  1.00  0.00           N  
ATOM   3366  H   LYS A 223       7.950  28.802 -11.109  1.00  0.00           H  
ATOM   3367  HA  LYS A 223       9.663  29.677 -13.240  1.00  0.00           H  
ATOM   3368 1HB  LYS A 223       7.620  30.884 -12.533  1.00  0.00           H  
ATOM   3369 2HB  LYS A 223       8.383  31.270 -10.994  1.00  0.00           H  
ATOM   3370 1HG  LYS A 223       8.508  33.200 -12.453  1.00  0.00           H  
ATOM   3371 2HG  LYS A 223      10.141  32.554 -12.215  1.00  0.00           H  
ATOM   3372 1HD  LYS A 223      10.248  31.627 -14.386  1.00  0.00           H  
ATOM   3373 2HD  LYS A 223       8.494  31.693 -14.624  1.00  0.00           H  
ATOM   3374 1HE  LYS A 223       9.659  33.409 -15.954  1.00  0.00           H  
ATOM   3375 2HE  LYS A 223       8.622  34.177 -14.747  1.00  0.00           H  
ATOM   3376 1HZ  LYS A 223      10.784  35.213 -14.869  1.00  0.00           H  
ATOM   3377 2HZ  LYS A 223      10.600  34.521 -13.393  1.00  0.00           H  
ATOM   3378 3HZ  LYS A 223      11.564  33.797 -14.525  1.00  0.00           H  
ATOM   3379  N   GLU A 224      10.853  29.906 -10.162  1.00  0.00           N  
ATOM   3380  CA  GLU A 224      12.142  30.123  -9.516  1.00  0.00           C  
ATOM   3381  C   GLU A 224      13.146  29.085  -9.998  1.00  0.00           C  
ATOM   3382  O   GLU A 224      14.301  29.416 -10.275  1.00  0.00           O  
ATOM   3383  CB  GLU A 224      12.047  30.023  -7.993  1.00  0.00           C  
ATOM   3384  CG  GLU A 224      11.296  31.161  -7.307  1.00  0.00           C  
ATOM   3385  CD  GLU A 224      11.229  30.995  -5.787  1.00  0.00           C  
ATOM   3386  OE1 GLU A 224      11.675  29.981  -5.290  1.00  0.00           O  
ATOM   3387  OE2 GLU A 224      10.743  31.891  -5.133  1.00  0.00           O  
ATOM   3388  H   GLU A 224      10.011  29.678  -9.632  1.00  0.00           H  
ATOM   3389  HA  GLU A 224      12.507  31.112  -9.789  1.00  0.00           H  
ATOM   3390 1HB  GLU A 224      11.560  29.078  -7.732  1.00  0.00           H  
ATOM   3391 2HB  GLU A 224      13.058  29.988  -7.587  1.00  0.00           H  
ATOM   3392 1HG  GLU A 224      11.798  32.100  -7.541  1.00  0.00           H  
ATOM   3393 2HG  GLU A 224      10.288  31.206  -7.719  1.00  0.00           H  
ATOM   3394  N   ILE A 225      12.700  27.847 -10.169  1.00  0.00           N  
ATOM   3395  CA  ILE A 225      13.574  26.795 -10.631  1.00  0.00           C  
ATOM   3396  C   ILE A 225      14.009  27.124 -12.057  1.00  0.00           C  
ATOM   3397  O   ILE A 225      15.187  27.013 -12.409  1.00  0.00           O  
ATOM   3398  CB  ILE A 225      12.903  25.416 -10.535  1.00  0.00           C  
ATOM   3399  CG1 ILE A 225      12.666  25.042  -9.064  1.00  0.00           C  
ATOM   3400  CG2 ILE A 225      13.774  24.398 -11.167  1.00  0.00           C  
ATOM   3401  CD1 ILE A 225      11.760  23.844  -8.859  1.00  0.00           C  
ATOM   3402  H   ILE A 225      11.728  27.623  -9.941  1.00  0.00           H  
ATOM   3403  HA  ILE A 225      14.466  26.773  -9.996  1.00  0.00           H  
ATOM   3404  HB  ILE A 225      11.931  25.448 -11.041  1.00  0.00           H  
ATOM   3405 1HG1 ILE A 225      13.627  24.827  -8.605  1.00  0.00           H  
ATOM   3406 2HG1 ILE A 225      12.237  25.895  -8.553  1.00  0.00           H  
ATOM   3407 1HG2 ILE A 225      13.297  23.415 -11.123  1.00  0.00           H  
ATOM   3408 2HG2 ILE A 225      13.920  24.682 -12.142  1.00  0.00           H  
ATOM   3409 3HG2 ILE A 225      14.730  24.369 -10.666  1.00  0.00           H  
ATOM   3410 1HD1 ILE A 225      11.658  23.650  -7.794  1.00  0.00           H  
ATOM   3411 2HD1 ILE A 225      10.780  24.051  -9.288  1.00  0.00           H  
ATOM   3412 3HD1 ILE A 225      12.211  22.973  -9.340  1.00  0.00           H  
ATOM   3413  N   ASN A 226      13.054  27.549 -12.890  1.00  0.00           N  
ATOM   3414  CA  ASN A 226      13.378  27.916 -14.253  1.00  0.00           C  
ATOM   3415  C   ASN A 226      14.470  28.981 -14.248  1.00  0.00           C  
ATOM   3416  O   ASN A 226      15.511  28.795 -14.873  1.00  0.00           O  
ATOM   3417  CB  ASN A 226      12.161  28.467 -14.993  1.00  0.00           C  
ATOM   3418  CG  ASN A 226      12.440  28.707 -16.472  1.00  0.00           C  
ATOM   3419  OD1 ASN A 226      12.521  27.753 -17.247  1.00  0.00           O  
ATOM   3420  ND2 ASN A 226      12.632  29.953 -16.862  1.00  0.00           N  
ATOM   3421  H   ASN A 226      12.085  27.610 -12.582  1.00  0.00           H  
ATOM   3422  HA  ASN A 226      13.761  27.046 -14.780  1.00  0.00           H  
ATOM   3423 1HB  ASN A 226      11.323  27.774 -14.880  1.00  0.00           H  
ATOM   3424 2HB  ASN A 226      11.864  29.409 -14.540  1.00  0.00           H  
ATOM   3425 1HD2 ASN A 226      12.888  30.179 -17.828  1.00  0.00           H  
ATOM   3426 2HD2 ASN A 226      12.578  30.707 -16.200  1.00  0.00           H  
ATOM   3427  N   ASP A 227      14.276  30.053 -13.468  1.00  0.00           N  
ATOM   3428  CA  ASP A 227      15.228  31.164 -13.425  1.00  0.00           C  
ATOM   3429  C   ASP A 227      16.618  30.708 -12.965  1.00  0.00           C  
ATOM   3430  O   ASP A 227      17.635  31.214 -13.446  1.00  0.00           O  
ATOM   3431  CB  ASP A 227      14.714  32.287 -12.503  1.00  0.00           C  
ATOM   3432  CG  ASP A 227      13.479  33.101 -13.076  1.00  0.00           C  
ATOM   3433  OD1 ASP A 227      13.132  32.978 -14.240  1.00  0.00           O  
ATOM   3434  OD2 ASP A 227      12.901  33.865 -12.330  1.00  0.00           O  
ATOM   3435  H   ASP A 227      13.418  30.115 -12.926  1.00  0.00           H  
ATOM   3436  HA  ASP A 227      15.328  31.569 -14.428  1.00  0.00           H  
ATOM   3437 1HB  ASP A 227      14.418  31.849 -11.545  1.00  0.00           H  
ATOM   3438 2HB  ASP A 227      15.526  32.983 -12.306  1.00  0.00           H  
ATOM   3439  N   LYS A 228      16.682  29.742 -12.053  1.00  0.00           N  
ATOM   3440  CA  LYS A 228      17.963  29.219 -11.597  1.00  0.00           C  
ATOM   3441  C   LYS A 228      18.738  28.488 -12.712  1.00  0.00           C  
ATOM   3442  O   LYS A 228      19.969  28.419 -12.654  1.00  0.00           O  
ATOM   3443  CB  LYS A 228      17.761  28.298 -10.394  1.00  0.00           C  
ATOM   3444  CG  LYS A 228      17.344  29.037  -9.123  1.00  0.00           C  
ATOM   3445  CD  LYS A 228      17.068  28.079  -7.987  1.00  0.00           C  
ATOM   3446  CE  LYS A 228      16.620  28.825  -6.744  1.00  0.00           C  
ATOM   3447  NZ  LYS A 228      16.326  27.900  -5.617  1.00  0.00           N  
ATOM   3448  H   LYS A 228      15.820  29.377 -11.648  1.00  0.00           H  
ATOM   3449  HA  LYS A 228      18.571  30.064 -11.275  1.00  0.00           H  
ATOM   3450 1HB  LYS A 228      16.995  27.556 -10.626  1.00  0.00           H  
ATOM   3451 2HB  LYS A 228      18.686  27.767 -10.189  1.00  0.00           H  
ATOM   3452 1HG  LYS A 228      18.142  29.714  -8.825  1.00  0.00           H  
ATOM   3453 2HG  LYS A 228      16.467  29.630  -9.314  1.00  0.00           H  
ATOM   3454 1HD  LYS A 228      16.273  27.392  -8.294  1.00  0.00           H  
ATOM   3455 2HD  LYS A 228      17.961  27.494  -7.770  1.00  0.00           H  
ATOM   3456 1HE  LYS A 228      17.402  29.518  -6.445  1.00  0.00           H  
ATOM   3457 2HE  LYS A 228      15.714  29.390  -6.981  1.00  0.00           H  
ATOM   3458 1HZ  LYS A 228      16.026  28.434  -4.812  1.00  0.00           H  
ATOM   3459 2HZ  LYS A 228      15.589  27.261  -5.893  1.00  0.00           H  
ATOM   3460 3HZ  LYS A 228      17.158  27.375  -5.385  1.00  0.00           H  
ATOM   3461  N   TYR A 229      18.033  27.919 -13.700  1.00  0.00           N  
ATOM   3462  CA  TYR A 229      18.683  27.181 -14.790  1.00  0.00           C  
ATOM   3463  C   TYR A 229      18.683  27.831 -16.180  1.00  0.00           C  
ATOM   3464  O   TYR A 229      19.516  27.482 -17.011  1.00  0.00           O  
ATOM   3465  CB  TYR A 229      18.113  25.771 -14.884  1.00  0.00           C  
ATOM   3466  CG  TYR A 229      18.531  24.899 -13.729  1.00  0.00           C  
ATOM   3467  CD1 TYR A 229      17.681  24.603 -12.675  1.00  0.00           C  
ATOM   3468  CD2 TYR A 229      19.817  24.371 -13.754  1.00  0.00           C  
ATOM   3469  CE1 TYR A 229      18.128  23.762 -11.655  1.00  0.00           C  
ATOM   3470  CE2 TYR A 229      20.258  23.550 -12.752  1.00  0.00           C  
ATOM   3471  CZ  TYR A 229      19.431  23.231 -11.710  1.00  0.00           C  
ATOM   3472  OH  TYR A 229      19.890  22.357 -10.733  1.00  0.00           O  
ATOM   3473  H   TYR A 229      17.010  28.007 -13.701  1.00  0.00           H  
ATOM   3474  HA  TYR A 229      19.737  27.069 -14.525  1.00  0.00           H  
ATOM   3475 1HB  TYR A 229      17.021  25.822 -14.896  1.00  0.00           H  
ATOM   3476 2HB  TYR A 229      18.431  25.299 -15.815  1.00  0.00           H  
ATOM   3477  HD1 TYR A 229      16.671  25.009 -12.648  1.00  0.00           H  
ATOM   3478  HD2 TYR A 229      20.477  24.602 -14.589  1.00  0.00           H  
ATOM   3479  HE1 TYR A 229      17.467  23.509 -10.829  1.00  0.00           H  
ATOM   3480  HE2 TYR A 229      21.265  23.132 -12.795  1.00  0.00           H  
ATOM   3481  HH  TYR A 229      19.198  22.237 -10.065  1.00  0.00           H  
ATOM   3482  N   PHE A 230      17.765  28.759 -16.449  1.00  0.00           N  
ATOM   3483  CA  PHE A 230      17.701  29.317 -17.801  1.00  0.00           C  
ATOM   3484  C   PHE A 230      17.662  30.840 -17.756  1.00  0.00           C  
ATOM   3485  O   PHE A 230      17.149  31.430 -16.816  1.00  0.00           O  
ATOM   3486  CB  PHE A 230      16.431  28.852 -18.500  1.00  0.00           C  
ATOM   3487  CG  PHE A 230      16.265  27.394 -18.486  1.00  0.00           C  
ATOM   3488  CD1 PHE A 230      15.529  26.881 -17.502  1.00  0.00           C  
ATOM   3489  CD2 PHE A 230      16.819  26.545 -19.381  1.00  0.00           C  
ATOM   3490  CE1 PHE A 230      15.325  25.578 -17.378  1.00  0.00           C  
ATOM   3491  CE2 PHE A 230      16.598  25.196 -19.248  1.00  0.00           C  
ATOM   3492  CZ  PHE A 230      15.856  24.715 -18.245  1.00  0.00           C  
ATOM   3493  H   PHE A 230      17.087  29.027 -15.749  1.00  0.00           H  
ATOM   3494  HA  PHE A 230      18.576  29.002 -18.369  1.00  0.00           H  
ATOM   3495 1HB  PHE A 230      15.569  29.299 -18.006  1.00  0.00           H  
ATOM   3496 2HB  PHE A 230      16.432  29.200 -19.537  1.00  0.00           H  
ATOM   3497  HD1 PHE A 230      15.088  27.564 -16.802  1.00  0.00           H  
ATOM   3498  HD2 PHE A 230      17.435  26.933 -20.193  1.00  0.00           H  
ATOM   3499  HE1 PHE A 230      14.730  25.247 -16.596  1.00  0.00           H  
ATOM   3500  HE2 PHE A 230      17.031  24.516 -19.960  1.00  0.00           H  
ATOM   3501  HZ  PHE A 230      15.681  23.649 -18.143  1.00  0.00           H  
ATOM   3502  N   ASP A 231      18.111  31.479 -18.829  1.00  0.00           N  
ATOM   3503  CA  ASP A 231      17.988  32.932 -18.913  1.00  0.00           C  
ATOM   3504  C   ASP A 231      16.838  33.388 -19.826  1.00  0.00           C  
ATOM   3505  O   ASP A 231      16.737  34.562 -20.183  1.00  0.00           O  
ATOM   3506  CB  ASP A 231      19.343  33.547 -19.292  1.00  0.00           C  
ATOM   3507  CG  ASP A 231      19.976  32.974 -20.541  1.00  0.00           C  
ATOM   3508  OD1 ASP A 231      19.570  31.921 -20.964  1.00  0.00           O  
ATOM   3509  OD2 ASP A 231      20.924  33.569 -21.041  1.00  0.00           O  
ATOM   3510  H   ASP A 231      18.553  30.965 -19.568  1.00  0.00           H  
ATOM   3511  HA  ASP A 231      17.762  33.314 -17.922  1.00  0.00           H  
ATOM   3512 1HB  ASP A 231      19.218  34.635 -19.421  1.00  0.00           H  
ATOM   3513 2HB  ASP A 231      20.033  33.391 -18.464  1.00  0.00           H  
ATOM   3514  N   PHE A 232      15.953  32.438 -20.140  1.00  0.00           N  
ATOM   3515  CA  PHE A 232      14.759  32.672 -20.946  1.00  0.00           C  
ATOM   3516  C   PHE A 232      13.542  32.065 -20.239  1.00  0.00           C  
ATOM   3517  O   PHE A 232      13.674  31.083 -19.501  1.00  0.00           O  
ATOM   3518  CB  PHE A 232      14.930  32.098 -22.349  1.00  0.00           C  
ATOM   3519  CG  PHE A 232      16.057  32.732 -23.094  1.00  0.00           C  
ATOM   3520  CD1 PHE A 232      17.312  32.182 -23.040  1.00  0.00           C  
ATOM   3521  CD2 PHE A 232      15.875  33.899 -23.824  1.00  0.00           C  
ATOM   3522  CE1 PHE A 232      18.367  32.763 -23.688  1.00  0.00           C  
ATOM   3523  CE2 PHE A 232      16.934  34.490 -24.476  1.00  0.00           C  
ATOM   3524  CZ  PHE A 232      18.187  33.918 -24.403  1.00  0.00           C  
ATOM   3525  H   PHE A 232      16.132  31.510 -19.791  1.00  0.00           H  
ATOM   3526  HA  PHE A 232      14.612  33.747 -21.039  1.00  0.00           H  
ATOM   3527 1HB  PHE A 232      15.117  31.027 -22.296  1.00  0.00           H  
ATOM   3528 2HB  PHE A 232      14.019  32.253 -22.916  1.00  0.00           H  
ATOM   3529  HD1 PHE A 232      17.475  31.272 -22.462  1.00  0.00           H  
ATOM   3530  HD2 PHE A 232      14.887  34.355 -23.868  1.00  0.00           H  
ATOM   3531  HE1 PHE A 232      19.353  32.305 -23.613  1.00  0.00           H  
ATOM   3532  HE2 PHE A 232      16.782  35.413 -25.039  1.00  0.00           H  
ATOM   3533  HZ  PHE A 232      19.033  34.376 -24.908  1.00  0.00           H  
ATOM   3534  N   ASP A 233      12.364  32.652 -20.460  1.00  0.00           N  
ATOM   3535  CA  ASP A 233      11.124  32.173 -19.831  1.00  0.00           C  
ATOM   3536  C   ASP A 233      10.427  31.081 -20.649  1.00  0.00           C  
ATOM   3537  O   ASP A 233       9.946  31.321 -21.757  1.00  0.00           O  
ATOM   3538  CB  ASP A 233      10.186  33.339 -19.570  1.00  0.00           C  
ATOM   3539  CG  ASP A 233       8.967  32.976 -18.759  1.00  0.00           C  
ATOM   3540  OD1 ASP A 233       8.547  31.828 -18.711  1.00  0.00           O  
ATOM   3541  OD2 ASP A 233       8.491  33.875 -18.111  1.00  0.00           O  
ATOM   3542  H   ASP A 233      12.327  33.449 -21.076  1.00  0.00           H  
ATOM   3543  HA  ASP A 233      11.376  31.747 -18.860  1.00  0.00           H  
ATOM   3544 1HB  ASP A 233      10.729  34.140 -19.071  1.00  0.00           H  
ATOM   3545 2HB  ASP A 233       9.835  33.723 -20.516  1.00  0.00           H  
ATOM   3546  N   ALA A 234      10.441  29.868 -20.117  1.00  0.00           N  
ATOM   3547  CA  ALA A 234       9.923  28.665 -20.767  1.00  0.00           C  
ATOM   3548  C   ALA A 234       8.435  28.398 -20.590  1.00  0.00           C  
ATOM   3549  O   ALA A 234       7.948  27.359 -21.059  1.00  0.00           O  
ATOM   3550  CB  ALA A 234      10.657  27.493 -20.242  1.00  0.00           C  
ATOM   3551  H   ALA A 234      10.844  29.776 -19.194  1.00  0.00           H  
ATOM   3552  HA  ALA A 234      10.110  28.760 -21.833  1.00  0.00           H  
ATOM   3553 1HB  ALA A 234      10.307  26.608 -20.755  1.00  0.00           H  
ATOM   3554 2HB  ALA A 234      11.706  27.674 -20.429  1.00  0.00           H  
ATOM   3555 3HB  ALA A 234      10.487  27.404 -19.183  1.00  0.00           H  
ATOM   3556  N   TYR A 235       7.719  29.238 -19.847  1.00  0.00           N  
ATOM   3557  CA  TYR A 235       6.296  28.954 -19.678  1.00  0.00           C  
ATOM   3558  C   TYR A 235       5.409  29.885 -20.482  1.00  0.00           C  
ATOM   3559  O   TYR A 235       5.185  31.028 -20.094  1.00  0.00           O  
ATOM   3560  CB  TYR A 235       5.904  28.992 -18.201  1.00  0.00           C  
ATOM   3561  CG  TYR A 235       4.481  28.685 -17.997  1.00  0.00           C  
ATOM   3562  CD1 TYR A 235       4.027  27.387 -18.056  1.00  0.00           C  
ATOM   3563  CD2 TYR A 235       3.617  29.728 -17.766  1.00  0.00           C  
ATOM   3564  CE1 TYR A 235       2.687  27.133 -17.889  1.00  0.00           C  
ATOM   3565  CE2 TYR A 235       2.282  29.485 -17.598  1.00  0.00           C  
ATOM   3566  CZ  TYR A 235       1.810  28.188 -17.660  1.00  0.00           C  
ATOM   3567  OH  TYR A 235       0.469  27.945 -17.496  1.00  0.00           O  
ATOM   3568  H   TYR A 235       8.135  30.097 -19.452  1.00  0.00           H  
ATOM   3569  HA  TYR A 235       6.098  27.952 -20.055  1.00  0.00           H  
ATOM   3570 1HB  TYR A 235       6.487  28.272 -17.651  1.00  0.00           H  
ATOM   3571 2HB  TYR A 235       6.113  29.980 -17.796  1.00  0.00           H  
ATOM   3572  HD1 TYR A 235       4.730  26.572 -18.239  1.00  0.00           H  
ATOM   3573  HD2 TYR A 235       4.002  30.749 -17.721  1.00  0.00           H  
ATOM   3574  HE1 TYR A 235       2.317  26.113 -17.938  1.00  0.00           H  
ATOM   3575  HE2 TYR A 235       1.595  30.316 -17.415  1.00  0.00           H  
ATOM   3576  HH  TYR A 235      -0.034  28.772 -17.649  1.00  0.00           H  
ATOM   3577  N   SER A 236       4.873  29.403 -21.608  1.00  0.00           N  
ATOM   3578  CA  SER A 236       4.058  30.310 -22.400  1.00  0.00           C  
ATOM   3579  C   SER A 236       2.926  29.738 -23.261  1.00  0.00           C  
ATOM   3580  O   SER A 236       2.118  30.503 -23.787  1.00  0.00           O  
ATOM   3581  CB  SER A 236       4.966  31.109 -23.273  1.00  0.00           C  
ATOM   3582  OG  SER A 236       5.668  30.299 -24.183  1.00  0.00           O  
ATOM   3583  H   SER A 236       5.045  28.447 -21.906  1.00  0.00           H  
ATOM   3584  HA  SER A 236       3.596  30.998 -21.699  1.00  0.00           H  
ATOM   3585 1HB  SER A 236       4.358  31.813 -23.816  1.00  0.00           H  
ATOM   3586 2HB  SER A 236       5.692  31.672 -22.658  1.00  0.00           H  
ATOM   3587  HG  SER A 236       5.012  29.923 -24.766  1.00  0.00           H  
ATOM   3588  N   ALA A 237       2.765  28.416 -23.353  1.00  0.00           N  
ATOM   3589  CA  ALA A 237       1.740  27.844 -24.256  1.00  0.00           C  
ATOM   3590  C   ALA A 237       0.309  28.333 -23.939  1.00  0.00           C  
ATOM   3591  O   ALA A 237      -0.532  28.442 -24.832  1.00  0.00           O  
ATOM   3592  CB  ALA A 237       1.785  26.332 -24.249  1.00  0.00           C  
ATOM   3593  H   ALA A 237       3.407  27.791 -22.866  1.00  0.00           H  
ATOM   3594  HA  ALA A 237       1.974  28.188 -25.269  1.00  0.00           H  
ATOM   3595 1HB  ALA A 237       1.052  25.953 -24.968  1.00  0.00           H  
ATOM   3596 2HB  ALA A 237       2.772  26.009 -24.546  1.00  0.00           H  
ATOM   3597 3HB  ALA A 237       1.548  25.964 -23.260  1.00  0.00           H  
ATOM   3598  N   GLU A 238       0.047  28.631 -22.668  1.00  0.00           N  
ATOM   3599  CA  GLU A 238      -1.224  29.135 -22.151  1.00  0.00           C  
ATOM   3600  C   GLU A 238      -1.684  30.457 -22.816  1.00  0.00           C  
ATOM   3601  O   GLU A 238      -2.878  30.748 -22.872  1.00  0.00           O  
ATOM   3602  CB  GLU A 238      -1.117  29.335 -20.639  1.00  0.00           C  
ATOM   3603  CG  GLU A 238      -2.448  29.680 -19.950  1.00  0.00           C  
ATOM   3604  CD  GLU A 238      -2.299  29.888 -18.422  1.00  0.00           C  
ATOM   3605  OE1 GLU A 238      -1.174  29.967 -17.963  1.00  0.00           O  
ATOM   3606  OE2 GLU A 238      -3.297  29.963 -17.736  1.00  0.00           O  
ATOM   3607  H   GLU A 238       0.789  28.498 -21.999  1.00  0.00           H  
ATOM   3608  HA  GLU A 238      -1.997  28.378 -22.334  1.00  0.00           H  
ATOM   3609 1HB  GLU A 238      -0.735  28.409 -20.189  1.00  0.00           H  
ATOM   3610 2HB  GLU A 238      -0.382  30.121 -20.417  1.00  0.00           H  
ATOM   3611 1HG  GLU A 238      -2.820  30.604 -20.412  1.00  0.00           H  
ATOM   3612 2HG  GLU A 238      -3.185  28.896 -20.158  1.00  0.00           H  
ATOM   3613  N   ASN A 239      -0.717  31.289 -23.250  1.00  0.00           N  
ATOM   3614  CA  ASN A 239      -1.002  32.621 -23.789  1.00  0.00           C  
ATOM   3615  C   ASN A 239      -1.397  32.808 -25.294  1.00  0.00           C  
ATOM   3616  O   ASN A 239      -2.315  33.577 -25.540  1.00  0.00           O  
ATOM   3617  CB  ASN A 239       0.164  33.528 -23.456  1.00  0.00           C  
ATOM   3618  CG  ASN A 239       0.244  33.827 -21.994  1.00  0.00           C  
ATOM   3619  OD1 ASN A 239      -0.586  34.567 -21.456  1.00  0.00           O  
ATOM   3620  ND2 ASN A 239       1.232  33.277 -21.341  1.00  0.00           N  
ATOM   3621  H   ASN A 239       0.252  30.979 -23.226  1.00  0.00           H  
ATOM   3622  HA  ASN A 239      -1.851  33.004 -23.220  1.00  0.00           H  
ATOM   3623 1HB  ASN A 239       1.093  33.037 -23.751  1.00  0.00           H  
ATOM   3624 2HB  ASN A 239       0.094  34.461 -24.008  1.00  0.00           H  
ATOM   3625 1HD2 ASN A 239       1.346  33.446 -20.365  1.00  0.00           H  
ATOM   3626 2HD2 ASN A 239       1.880  32.691 -21.833  1.00  0.00           H  
ATOM   3627  N   GLY A 240      -0.773  32.173 -26.323  1.00  0.00           N  
ATOM   3628  CA  GLY A 240       0.385  31.282 -26.332  1.00  0.00           C  
ATOM   3629  C   GLY A 240       1.710  32.021 -26.634  1.00  0.00           C  
ATOM   3630  O   GLY A 240       2.741  31.398 -26.874  1.00  0.00           O  
ATOM   3631  H   GLY A 240      -1.162  32.359 -27.241  1.00  0.00           H  
ATOM   3632 1HA  GLY A 240       0.453  30.758 -25.406  1.00  0.00           H  
ATOM   3633 2HA  GLY A 240       0.223  30.515 -27.085  1.00  0.00           H  
ATOM   3634  N   HIS A 241       1.639  33.351 -26.685  1.00  0.00           N  
ATOM   3635  CA  HIS A 241       2.768  34.240 -26.999  1.00  0.00           C  
ATOM   3636  C   HIS A 241       3.807  34.124 -25.899  1.00  0.00           C  
ATOM   3637  O   HIS A 241       3.438  33.990 -24.732  1.00  0.00           O  
ATOM   3638  CB  HIS A 241       2.302  35.697 -27.119  1.00  0.00           C  
ATOM   3639  CG  HIS A 241       3.318  36.661 -27.750  1.00  0.00           C  
ATOM   3640  ND1 HIS A 241       4.428  37.173 -27.079  1.00  0.00           N  
ATOM   3641  CD2 HIS A 241       3.356  37.188 -28.998  1.00  0.00           C  
ATOM   3642  CE1 HIS A 241       5.095  37.978 -27.900  1.00  0.00           C  
ATOM   3643  NE2 HIS A 241       4.461  38.004 -29.068  1.00  0.00           N  
ATOM   3644  H   HIS A 241       0.748  33.769 -26.478  1.00  0.00           H  
ATOM   3645  HA  HIS A 241       3.229  33.945 -27.940  1.00  0.00           H  
ATOM   3646 1HB  HIS A 241       1.389  35.738 -27.720  1.00  0.00           H  
ATOM   3647 2HB  HIS A 241       2.051  36.065 -26.129  1.00  0.00           H  
ATOM   3648  HD1 HIS A 241       4.736  36.972 -26.125  1.00  0.00           H  
ATOM   3649  HD2 HIS A 241       2.701  37.074 -29.863  1.00  0.00           H  
ATOM   3650  HE1 HIS A 241       5.997  38.492 -27.568  1.00  0.00           H  
ATOM   3651  N   HIS A 242       5.098  34.172 -26.237  1.00  0.00           N  
ATOM   3652  CA  HIS A 242       6.088  34.034 -25.173  1.00  0.00           C  
ATOM   3653  C   HIS A 242       5.978  35.180 -24.163  1.00  0.00           C  
ATOM   3654  O   HIS A 242       5.745  36.337 -24.533  1.00  0.00           O  
ATOM   3655  CB  HIS A 242       7.513  33.945 -25.720  1.00  0.00           C  
ATOM   3656  CG  HIS A 242       7.755  32.720 -26.573  1.00  0.00           C  
ATOM   3657  ND1 HIS A 242       7.391  31.437 -26.181  1.00  0.00           N  
ATOM   3658  CD2 HIS A 242       8.350  32.587 -27.784  1.00  0.00           C  
ATOM   3659  CE1 HIS A 242       7.733  30.580 -27.124  1.00  0.00           C  
ATOM   3660  NE2 HIS A 242       8.323  31.249 -28.106  1.00  0.00           N  
ATOM   3661  H   HIS A 242       5.379  34.291 -27.201  1.00  0.00           H  
ATOM   3662  HA  HIS A 242       5.917  33.116 -24.647  1.00  0.00           H  
ATOM   3663 1HB  HIS A 242       7.720  34.818 -26.324  1.00  0.00           H  
ATOM   3664 2HB  HIS A 242       8.226  33.943 -24.890  1.00  0.00           H  
ATOM   3665  HD1 HIS A 242       6.898  31.150 -25.341  1.00  0.00           H  
ATOM   3666  HD2 HIS A 242       8.800  33.302 -28.470  1.00  0.00           H  
ATOM   3667  HE1 HIS A 242       7.518  29.518 -26.998  1.00  0.00           H  
ATOM   3668  N   HIS A 243       6.175  34.857 -22.879  1.00  0.00           N  
ATOM   3669  CA  HIS A 243       6.103  35.821 -21.780  1.00  0.00           C  
ATOM   3670  C   HIS A 243       7.305  36.768 -21.756  1.00  0.00           C  
ATOM   3671  O   HIS A 243       7.169  37.964 -21.515  1.00  0.00           O  
ATOM   3672  CB  HIS A 243       5.971  35.086 -20.434  1.00  0.00           C  
ATOM   3673  CG  HIS A 243       5.635  35.982 -19.259  1.00  0.00           C  
ATOM   3674  ND1 HIS A 243       4.437  36.675 -19.167  1.00  0.00           N  
ATOM   3675  CD2 HIS A 243       6.327  36.283 -18.134  1.00  0.00           C  
ATOM   3676  CE1 HIS A 243       4.415  37.365 -18.036  1.00  0.00           C  
ATOM   3677  NE2 HIS A 243       5.545  37.142 -17.390  1.00  0.00           N  
ATOM   3678  H   HIS A 243       6.359  33.888 -22.645  1.00  0.00           H  
ATOM   3679  HA  HIS A 243       5.208  36.431 -21.906  1.00  0.00           H  
ATOM   3680 1HB  HIS A 243       5.198  34.317 -20.510  1.00  0.00           H  
ATOM   3681 2HB  HIS A 243       6.908  34.578 -20.202  1.00  0.00           H  
ATOM   3682  HD1 HIS A 243       3.695  36.667 -19.837  1.00  0.00           H  
ATOM   3683  HD2 HIS A 243       7.306  35.977 -17.763  1.00  0.00           H  
ATOM   3684  HE1 HIS A 243       3.555  37.980 -17.776  1.00  0.00           H  
ATOM   3685  N   HIS A 244       8.481  36.216 -22.058  1.00  0.00           N  
ATOM   3686  CA  HIS A 244       9.794  36.877 -21.956  1.00  0.00           C  
ATOM   3687  C   HIS A 244       9.911  38.257 -22.641  1.00  0.00           C  
ATOM   3688  O   HIS A 244      10.787  39.044 -22.285  1.00  0.00           O  
ATOM   3689  CB  HIS A 244      10.858  35.940 -22.571  1.00  0.00           C  
ATOM   3690  CG  HIS A 244      12.325  36.371 -22.430  1.00  0.00           C  
ATOM   3691  ND1 HIS A 244      13.020  36.334 -21.223  1.00  0.00           N  
ATOM   3692  CD2 HIS A 244      13.208  36.829 -23.354  1.00  0.00           C  
ATOM   3693  CE1 HIS A 244      14.266  36.751 -21.425  1.00  0.00           C  
ATOM   3694  NE2 HIS A 244      14.398  37.054 -22.705  1.00  0.00           N  
ATOM   3695  H   HIS A 244       8.468  35.238 -22.305  1.00  0.00           H  
ATOM   3696  HA  HIS A 244      10.028  37.014 -20.902  1.00  0.00           H  
ATOM   3697 1HB  HIS A 244      10.761  34.949 -22.147  1.00  0.00           H  
ATOM   3698 2HB  HIS A 244      10.644  35.842 -23.635  1.00  0.00           H  
ATOM   3699  HD1 HIS A 244      12.673  36.054 -20.327  1.00  0.00           H  
ATOM   3700  HD2 HIS A 244      13.131  37.023 -24.424  1.00  0.00           H  
ATOM   3701  HE1 HIS A 244      14.986  36.791 -20.603  1.00  0.00           H  
ATOM   3702  N   HIS A 245       9.061  38.547 -23.622  1.00  0.00           N  
ATOM   3703  CA  HIS A 245       9.112  39.813 -24.360  1.00  0.00           C  
ATOM   3704  C   HIS A 245       8.555  41.021 -23.600  1.00  0.00           C  
ATOM   3705  O   HIS A 245       8.864  42.161 -23.958  1.00  0.00           O  
ATOM   3706  CB  HIS A 245       8.336  39.698 -25.673  1.00  0.00           C  
ATOM   3707  CG  HIS A 245       8.967  38.817 -26.669  1.00  0.00           C  
ATOM   3708  ND1 HIS A 245       8.843  37.457 -26.626  1.00  0.00           N  
ATOM   3709  CD2 HIS A 245       9.715  39.096 -27.761  1.00  0.00           C  
ATOM   3710  CE1 HIS A 245       9.490  36.924 -27.642  1.00  0.00           C  
ATOM   3711  NE2 HIS A 245      10.029  37.897 -28.349  1.00  0.00           N  
ATOM   3712  H   HIS A 245       8.350  37.871 -23.859  1.00  0.00           H  
ATOM   3713  HA  HIS A 245      10.153  40.034 -24.599  1.00  0.00           H  
ATOM   3714 1HB  HIS A 245       7.337  39.314 -25.468  1.00  0.00           H  
ATOM   3715 2HB  HIS A 245       8.221  40.688 -26.122  1.00  0.00           H  
ATOM   3716  HD1 HIS A 245       8.332  36.939 -25.941  1.00  0.00           H  
ATOM   3717  HD2 HIS A 245      10.062  40.030 -28.199  1.00  0.00           H  
ATOM   3718  HE1 HIS A 245       9.508  35.846 -27.779  1.00  0.00           H  
ATOM   3719  N   HIS A 246       7.673  40.785 -22.627  1.00  0.00           N  
ATOM   3720  CA  HIS A 246       7.006  41.893 -21.945  1.00  0.00           C  
ATOM   3721  C   HIS A 246       6.942  41.698 -20.437  1.00  0.00           C  
ATOM   3722  O   HIS A 246       7.759  42.261 -19.707  1.00  0.00           O  
ATOM   3723  OXT HIS A 246       5.874  41.318 -19.960  1.00  0.00           O  
ATOM   3724  CB  HIS A 246       5.581  42.084 -22.491  1.00  0.00           C  
ATOM   3725  CG  HIS A 246       5.536  42.367 -23.961  1.00  0.00           C  
ATOM   3726  ND1 HIS A 246       5.771  43.620 -24.481  1.00  0.00           N  
ATOM   3727  CD2 HIS A 246       5.293  41.559 -25.020  1.00  0.00           C  
ATOM   3728  CE1 HIS A 246       5.678  43.572 -25.795  1.00  0.00           C  
ATOM   3729  NE2 HIS A 246       5.388  42.332 -26.149  1.00  0.00           N  
ATOM   3730  H   HIS A 246       7.488  39.820 -22.338  1.00  0.00           H  
ATOM   3731  HA  HIS A 246       7.560  42.814 -22.130  1.00  0.00           H  
ATOM   3732 1HB  HIS A 246       4.983  41.191 -22.293  1.00  0.00           H  
ATOM   3733 2HB  HIS A 246       5.108  42.917 -21.971  1.00  0.00           H  
ATOM   3734  HD1 HIS A 246       5.995  44.443 -23.957  1.00  0.00           H  
ATOM   3735  HD2 HIS A 246       5.063  40.495 -25.105  1.00  0.00           H  
ATOM   3736  HE1 HIS A 246       5.832  44.471 -26.390  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_2_0.45_3_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -1325.4 137.054 820.787 2.84952 47.1022 -42.1325 -407.823 -90.4553 -59.4022 -41.0851 -25.2589 0 7.43897 282.097 -51.0882 0.67386 44.1503 6.8985 155.804 -537.793
ALA:NtermProteinFull_1 -1.18512 0.03142 1.18371 0.00166 0 -0.15729 0.45349 0 0 0 0 0 0.07001 0 0 0 1.32468 0 0.17115 1.89371
GLU_2 -2.52373 0.51845 3.67261 0.01057 0.81371 0.37928 -2.74984 0 0 0 -0.50932 0 0.00259 3.26286 0.0039 0 -2.72453 0.05819 0.73873 0.95347
GLU_3 -2.05021 1.26533 2.14187 0.01028 0.2733 -0.17361 0.40968 0 0 0 0 0 0.57589 2.53626 0.43151 0 -2.72453 5.22285 3.55823 11.4768
PRO_4 -1.79359 0.91554 1.38486 0.00836 0.10911 -0.05961 -0.42364 0 0 0 0 0 0.03858 0.01735 -0.68652 0 -1.64321 5.50505 3.32863 6.70092
LEU_5 -4.87039 0.37359 2.70371 0.0166 0.07917 -0.13695 -2.42216 0 0 0 0 0 0.07345 0.32895 -0.10064 0 1.66147 0.12946 0.49645 -1.6673
LYS_6 -4.7777 0.25468 3.26897 0.01612 0.22211 -0.28355 -0.36257 0 0 0 0 0 -0.01027 2.01989 0.27521 0 -0.71458 -0.19719 0.27001 -0.01886
LEU_7 -7.40822 0.55736 1.43011 0.01886 0.06028 -0.02332 -2.34126 0 0 0 0 0 0.0151 0.66842 -0.34378 0 1.66147 -0.03036 0.2807 -5.45465
VAL_8 -5.74782 0.1607 3.07203 0.01738 0.04645 0.1044 -3.53616 0 0 -1.11348 0 0 0.01465 0.00501 -0.51725 0 2.64269 -0.18628 0.38865 -4.64901
ILE_9 -7.81647 0.75482 1.00921 0.02634 0.06718 -0.14068 -1.83102 0 0 0 0 0 -0.03738 0.40012 -0.77019 0 2.30374 -0.37751 0.5508 -5.86104
GLY_10 -4.22228 0.7244 2.64344 3e-05 0 0.05481 -2.6037 0 0 0 0 0 0.15127 0 0.68986 0 0.79816 0.2623 0.47202 -1.0297
THR_11 -5.84498 0.60059 3.66052 0.00507 0.07793 -0.31135 -1.53932 0 0 0 0 0 0.30679 0.11403 -0.26626 0 1.15175 0.3136 0.32312 -1.40851
GLU_12 -6.07169 0.2259 6.68278 0.00613 0.2937 -0.0873 -2.47557 0 0 -0.57438 -0.97563 0 0.28812 3.09746 0.34105 0 -2.72453 -0.06171 0.44736 -1.5883
GLY_13 -3.1721 0.1894 1.89531 9e-05 0 -0.0233 -0.27067 0 0 0 0 0 -0.04975 0 0.13369 0 0.79816 0.37972 0.46013 0.34068
ALA_14 -3.36033 0.30081 1.7859 0.00369 0 -0.18756 -0.97616 0 0 0 0 0 -0.00488 0 0.13615 0 1.32468 0.71555 0.27683 0.01467
TYR_15 -7.4087 1.05278 5.44711 0.04727 0.38738 -0.01167 -2.9247 0 0 0 -1.08816 0 0.10797 3.04562 -0.23342 0.20907 0.58223 0.38765 1.48395 1.08438
PRO_16 -4.52086 0.85719 1.75646 0.00351 0.07796 -0.14436 0.09322 0 0 0 0 0 0.46722 0.20173 -1.15817 0 -1.64321 -0.28387 2.06735 -2.22584
PRO_17 -6.44357 0.74902 2.28527 0.00526 0.07145 -0.06167 -0.80357 0 0 0 0 0 -0.00996 0.02169 0.18745 0 -1.64321 0.03733 1.07824 -4.52628
PHE_18 -10.7417 1.47559 3.64901 0.02741 0.15768 -0.17861 -2.26376 0 0 0 0 0 0.03467 5.35448 -0.1846 0 1.21829 0.32953 0.68541 -0.43658
ASN_19 -8.03151 0.89265 6.46142 0.00746 0.48526 -0.51438 -2.17155 0 0 0 0 0 -0.0485 1.91345 -0.5292 0 -1.34026 0.46792 0.49561 -1.91164
PHE_20 -8.44906 0.50083 3.88543 0.02395 0.4702 -0.40401 -1.95349 0 0 0 0 0 0.03918 1.12248 -0.55974 0 1.21829 0.25274 0.42373 -3.42947
ILE_21 -4.9313 0.31425 1.10304 0.02647 0.06385 -0.14617 -0.81703 0 0 0 0 0 -0.02548 0.34494 -0.7364 0 2.30374 -0.3859 0.59407 -2.29192
ASN_22 -5.30993 0.67215 5.0511 0.00729 0.23065 0.01191 -2.64803 0 0 0 -0.70835 0 0.73621 1.72847 0.03918 0 -1.34026 0.05362 1.47529 -0.00071
PRO_23 -2.08696 0.80183 1.9011 0.0043 0.10553 -0.24941 -0.57341 0 0 0 0 0 0.1744 2.16582 -1.09496 0 -1.64321 0.03891 1.88966 1.43359
ASP_24 -1.30658 0.2026 1.54659 0.00343 0.31446 -0.18981 -0.28074 0 0 0 0 0 0.31057 1.6572 0.27561 0 -2.14574 -0.03641 1.08669 1.43788
GLY_25 -2.05946 0.1734 1.60372 8e-05 0 -0.15244 -1.07515 0 0 0 0 0 -0.16099 0 -1.42255 0 0.79816 -0.27784 0.79074 -1.78234
SER_26 -3.37097 0.17098 3.33468 0.0013 0.02228 -0.27069 -1.55002 0 0 0 0 0 0.01145 0.96352 -0.18486 0 -0.28969 -0.72392 0.6187 -1.26723
LEU_27 -5.22741 0.33286 1.5666 0.01334 0.06381 -0.30511 -0.75021 0 0 0 0 0 -0.03008 2.12967 -0.37226 0 1.66147 -0.2724 0.28004 -0.90969
SER_28 -4.93453 0.25503 4.04402 0.00163 0.02073 -0.01945 -2.09966 0 0 0 -0.70835 0 -0.00742 1.19374 -0.3435 0 -0.28969 0.03548 0.38004 -2.47193
GLY_29 -5.50385 0.82993 3.51125 0.00018 0 -0.19858 -2.21805 0 0 -0.95386 0 0 -0.14329 0 -1.51411 0 0.79816 0.38621 0.40208 -4.6039
PHE_30 -11.38 1.94737 3.25816 0.03321 0.29259 0.00565 -2.0999 0 0 0 0 0 -0.02146 1.53783 -0.40215 0 1.21829 0.31629 0.65624 -4.63788
ASP_31 -8.01804 0.6163 8.23763 0.00716 0.35133 -0.49689 -3.94492 0 0 0 -0.40169 0 -0.05474 1.58792 0.05468 0 -2.14574 -0.16987 0.66445 -3.71244
VAL_32 -8.86458 0.88569 3.58426 0.02288 0.05268 -0.53064 -1.6114 0 0 0 0 0 -0.0446 -0.01497 -0.35535 0 2.64269 -0.2134 0.40705 -4.03969
ASP_33 -6.25093 0.32492 5.38425 0.00364 0.6466 -0.41139 -2.80465 0 0 0 0 0 0.09609 3.57504 0.27901 0 -2.14574 0.15469 0.4549 -0.69356
ILE_34 -8.34507 0.67146 2.38359 0.0417 0.11203 -0.18035 -2.00967 0 0 0 0 0 -0.02958 1.427 -0.3266 0 2.30374 0.14067 0.45445 -3.35663
ALA_35 -6.27868 0.68974 2.5691 0.0018 0 -0.09825 -2.13158 0 0 0 0 0 0.07817 0 -0.26046 0 1.32468 -0.25708 0.38887 -3.97369
ARG_36 -7.03166 0.50099 5.90299 0.0113 0.1981 -0.54184 -2.43328 0 0 0 0 0 0.00398 1.66199 -0.04883 0 -0.09474 -0.34322 0.28443 -1.92979
ALA_37 -5.3604 0.35697 3.56846 0.00134 0 -0.13836 -2.05365 0 0 0 0 0 -0.0162 0 -0.26766 0 1.32468 -0.33436 0.17866 -2.74052
LEU_38 -9.97359 1.70107 2.59943 0.0219 0.07023 -0.21901 -2.04496 0 0 0 0 0 -0.01708 0.43458 -0.2504 0 1.66147 -0.31552 0.39186 -5.94002
CYS_39 -8.31051 0.61831 4.35006 0.00277 0.01204 -0.16141 -2.79172 0 0 0 0 0 0.06252 0.13642 0.29279 0 3.25479 -0.03526 0.65044 -1.91876
ASP_40 -3.9784 0.20588 4.84926 0.00264 0.25597 -0.48653 -1.51238 0 0 0 0 0 -0.0269 1.35088 0.24179 0 -2.14574 -0.02684 0.568 -0.70237
GLU_41 -4.94864 0.27487 4.65879 0.00356 0.59201 -0.15076 -3.00455 0 0 0 -0.32902 0 -0.02229 2.87002 -0.3448 0 -2.72453 -0.38029 0.47212 -3.0335
MET_42 -8.21449 1.04284 2.24907 0.01593 0.10115 -0.36855 -0.85409 0 0 0 0 0 -0.04657 1.41444 0.10807 0 1.65735 -0.54672 0.47349 -2.96806
LYS_43 -2.54741 0.18844 2.8837 0.01433 0.36364 -0.31873 -1.2758 0 0 0 0 0 -0.06889 1.3885 -0.1049 0 -0.71458 -0.42305 0.303 -0.31175
ALA_44 -4.27557 0.28237 1.62681 0.00138 0 -0.06618 -1.14145 0 0 0 0 0 0.09095 0 0.16068 0 1.32468 0.00141 0.15051 -1.84441
GLU_45 -4.26203 0.1923 3.90458 0.00545 0.21609 -0.04901 -2.46302 0 0 0 0 0 0.07823 2.68751 -0.00203 0 -2.72453 0.089 0.34645 -1.98099
CYS_46 -4.45832 0.60651 0.76059 0.00386 0.03437 -0.19324 -0.44645 0 0 0 0 0 0.05687 0.18347 -0.19344 0 3.25479 0.16937 0.43624 0.21464
THR_47 -4.27842 0.22916 2.53836 0.01061 0.0545 -0.07705 -1.76643 0 0 0 0 0 -0.03119 0.06483 -0.20196 0 1.15175 0.28146 0.2155 -1.80889
PHE_48 -6.85642 0.79237 -0.36534 0.02452 0.2469 -0.26281 -0.41338 0 0 0 0 0 -0.04537 1.64288 -0.19105 0 1.21829 0.07488 0.24382 -3.89071
ILE_49 -4.64155 0.51251 1.99416 0.02829 0.07824 -0.16486 -1.39149 0 0 0 0 0 -0.01336 0.97977 -0.76342 0 2.30374 -0.19271 0.4445 -0.82619
THR_50 -3.20438 0.19841 1.6302 0.00803 0.05342 -0.11184 -1.15206 0 0 -0.83926 0 0 0.00405 0.13229 -0.01367 0 1.15175 -0.23144 0.35635 -2.01818
GLN_51 -5.04794 0.45054 3.33979 0.00815 0.50521 0.15055 -1.55844 0 0 -0.83926 0 0 0.15858 3.53867 -0.12318 0 -1.45095 -0.07133 0.3492 -0.59041
GLU_52 -2.93966 0.32722 2.81646 0.0054 0.26907 0.01846 -1.80969 0 0 0 0 0 0.01683 2.79964 -0.04061 0 -2.72453 -0.26985 0.55249 -0.97879
TRP_53 -9.75941 0.93278 5.1678 0.02225 0.43387 -0.44048 -3.04046 0 0 -0.88544 0 0 0.0209 2.24804 -0.32846 0 2.26099 0.09814 0.66461 -2.60486
ASP_54 -2.78602 0.17364 3.01756 0.00392 0.80795 0.10231 -1.05763 0 0 0 -0.62192 0 -0.07024 2.83544 -0.00518 0 -2.14574 0.10194 0.52486 0.88089
GLY_55 -3.09147 0.28384 2.87381 6e-05 0 -0.15523 -1.54481 0 0 0 0 0 0.00392 0 0.36054 0 0.79816 -0.20634 0.33387 -0.34366
THR_56 -6.94353 0.92277 3.93093 0.02133 0.05185 -0.24923 -2.06014 0 0 0 0 0 0.05749 0.37243 0.08548 0 1.15175 0.00796 0.72527 -1.92566
ILE_57 -7.19689 1.08125 2.61521 0.03469 0.11348 -0.41906 -1.12643 0 0 0 0 0 0.10005 1.17455 -0.48659 0 2.30374 5.22373 2.03495 5.45267
PRO_58 -4.92841 0.83275 2.83363 0.00253 0.03561 -0.09112 -1.48126 0 0 0 0 0 -0.00655 0.11238 0.39283 0 -1.64321 5.19948 1.90063 3.15929
ALA_59 -5.98962 0.7092 3.40428 0.00151 0 -0.16442 -2.22727 0 0 0 0 0 0.10483 0 -0.1493 0 1.32468 -0.18928 0.66765 -2.50773
LEU_60 -9.49615 0.82738 3.63451 0.01351 0.1354 -0.48779 -1.53279 0 0 0 0 0 -0.01469 0.48185 -0.1935 0 1.66147 -0.16287 0.47826 -4.65542
GLN_61 -6.23688 0.42453 5.33253 0.00615 0.17831 0.23596 -3.42054 0 0 -0.92155 -0.9317 0 0.00027 2.38329 -0.24424 0 -1.45095 -0.15961 0.3971 -4.40735
ALA_62 -3.04235 0.23696 2.04237 0.00173 0 -0.07622 -0.7642 0 0 0 0 0 -0.01354 0 -0.09704 0 1.32468 -0.39787 0.27353 -0.51195
GLY_63 -2.1919 0.23249 2.3669 7e-05 0 -0.25856 -0.71977 0 0 0 0 0 -0.13034 0 -1.44909 0 0.79816 -0.55849 0.25063 -1.65991
LYS_64 -3.75573 0.23848 1.92004 0.0067 0.11253 -0.03064 -0.24625 0 0 0 0 0 0.0058 0.9406 -0.13384 0 -0.71458 -0.47427 0.33336 -1.79779
PHE_65 -8.92123 1.53436 2.31811 0.03268 0.26505 -0.65166 -0.20064 0 0 0 0 0 0.03531 1.4902 -0.34776 0 1.21829 -0.28154 0.53736 -2.97148
ASP_66 -4.68095 0.12028 4.29716 0.00305 0.28733 0.18021 -3.81564 0 0 -1.11348 -0.65293 0 0.01459 1.59979 -0.28405 0 -2.14574 -0.22958 0.46802 -5.95196
ALA_67 -5.33732 0.52878 1.20806 0.00152 0 0.00968 -1.99288 0 0 0 0 0 0.09295 0 -0.52565 0 1.32468 -0.10457 0.23696 -4.5578
TYR_68 -10.2131 1.62679 4.17426 0.02224 0.09507 -0.22061 -2.00994 0 0 0 -0.63967 0 -0.04301 2.12674 -0.06689 0.01978 0.58223 0.04065 0.44248 -4.06301
VAL_69 -6.71088 1.13528 1.51409 0.0099 0.02918 -0.15167 -1.16901 0 0 0 0 0 0.02218 0.00038 -0.01963 0 2.64269 0.92857 0.79618 -0.97274
SER_70 -5.32456 0.98196 4.96543 0.00194 0.02989 -0.23743 0.15844 0 0 -0.21777 -0.63967 0 0.02921 0.10978 0.04063 0 -0.28969 1.79772 0.75018 2.15607
SER_71 -4.65927 0.66732 3.11807 0.00274 0.11946 -0.00841 -0.68346 0 0 -0.21777 -1.08816 0 0.02059 1.92831 0.1811 0 -0.28969 1.33227 0.42929 0.8524
MET_72 -7.85289 0.68033 2.63922 0.0092 0.10019 -0.36648 -1.42001 0 0 0 0 0 -0.05333 1.30115 0.20479 0 1.65735 0.50445 0.39987 -2.19616
SER_73 -4.5008 0.20254 3.25377 0.00147 0.02424 -0.14417 -0.87915 0 0 0 0 0 -0.00145 0.8543 -0.09519 0 -0.28969 -0.08717 0.3689 -1.29239
ILE_74 -7.55363 0.87942 1.84986 0.0428 0.09746 -0.1757 -1.78701 0 0 0 0 0 -0.018 0.30327 -0.4274 0 2.30374 -0.31847 0.38788 -4.4158
THR_75 -6.32051 0.47693 4.65724 0.00767 0.09222 -0.38716 -2.42571 0 0 -0.84749 0 0 0.02074 0.04132 -0.51554 0 1.15175 -0.32828 0.56128 -3.81555
GLU_76 -3.87594 0.30077 4.77296 0.00517 0.70256 -0.12606 -3.14481 0 0 0 -0.56367 0 -0.03333 2.93553 -0.30575 0 -2.72453 -0.45249 0.38818 -2.12141
GLU_77 -3.04015 0.14607 3.15022 0.00571 0.25692 -0.21301 -0.30121 0 0 0 0 0 -0.00349 2.49445 -0.30565 0 -2.72453 -0.5285 0.21329 -0.84988
ARG_78 -7.596 0.50235 5.85986 0.01579 0.31858 -0.3467 -2.16627 0 0 -1.23354 0 0 0.03874 2.37017 -0.1442 0 -0.09474 -0.33365 0.45436 -2.35524
LYS_79 -6.45704 0.58112 6.34087 0.01237 0.20726 -0.16312 -3.13633 0 0 0 -0.56367 0 0.12696 2.16124 -0.06039 0 -0.71458 -0.33886 0.53247 -1.4717
LYS_80 -3.7125 0.25205 3.79543 0.00686 0.12705 -0.34044 -1.60145 0 0 0 0 0 -0.05584 0.954 -0.02578 0 -0.71458 -0.58488 0.29975 -1.60034
GLN_81 -4.88946 0.44835 4.03227 0.0083 0.67476 -0.22962 -1.93147 0 0 -0.16559 -0.9317 0 -0.02723 1.94684 -0.08591 0 -1.45095 -0.09011 0.34995 -2.34156
VAL_82 -7.35573 0.78566 1.38807 0.01913 0.05158 -0.25455 -0.55091 0 0 0 0 0 0.07328 0.09783 -0.36796 0 2.64269 0.07708 0.3706 -3.02322
ASP_83 -5.05627 0.36668 4.48091 0.00368 0.46542 -0.01602 -1.76822 0 0 0 0 0 -0.07441 1.90728 -0.47977 0 -2.14574 -0.24295 0.42091 -2.1385
PHE_84 -9.22045 1.14232 1.54591 0.02555 0.18584 -0.30079 -0.35298 0 0 0 0 0 -0.01678 1.75134 -0.28929 0 1.21829 -0.22979 0.68923 -3.85161
SER_85 -5.4261 0.48569 4.80407 0.00583 0.08722 0.19779 -3.0417 0 0 -1.63185 0 0 0.11007 0.30213 -0.53476 0 -0.28969 -0.21468 0.93269 -4.21329
ASP_86 -4.34438 0.44368 5.62446 0.00356 0.26283 -0.17714 -5.14305 0 0 -1.51631 0 0 0.01315 1.46366 0.02138 0 -2.14574 -0.318 0.69241 -5.11948
LYS_87 -4.30492 0.39048 2.76563 0.02082 0.57966 -0.3065 -0.96777 0 0 0 0 0 0.07232 2.83938 0.06551 0 -0.71458 -0.46624 0.37604 0.34983
TYR_88 -7.87433 0.9746 3.24674 0.02095 0.23747 -0.01047 -1.30748 0 0 0 -0.40169 0 -0.02533 2.20557 -0.2919 0.03304 0.58223 -0.1019 0.93397 -1.77853
TYR_89 -9.90032 1.97366 2.81033 0.03114 0.13825 0.03167 -2.14063 0 0 0 0 0 0.08938 3.24775 -0.20472 0.0021 0.58223 0.34414 1.22783 -1.7672
ASN_90 -4.69871 0.20816 3.86684 0.00998 0.31902 -0.32899 -2.31936 0 0 -1.7148 0 0 0.02641 3.67663 -0.55473 0 -1.34026 0.21606 0.79494 -1.83881
THR_91 -5.01604 1.17115 2.76217 0.02985 0.07409 0.05699 -1.6499 0 0 -0.50726 0 0 1.21316 0.05316 0.11592 0 1.15175 -0.11919 1.91854 1.25441
PRO_92 -4.50216 0.81137 2.56903 0.00427 0.12862 -0.023 -1.44281 0 0 0 0 0 0.05974 0.013 0.03005 0 -1.64321 0.03014 2.32086 -1.6441
PRO_93 -6.91866 1.18824 3.12509 0.00542 0.1338 -0.17608 -1.00905 0 0 0 0 0 0.12439 0.05533 -0.54439 0 -1.64321 0.15849 1.1148 -4.38582
GLY_94 -3.9043 0.23049 3.05086 7e-05 0 0.03994 -1.67038 0 0 0 0 0 -0.06208 0 -0.80895 0 0.79816 0.25076 0.4718 -1.60363
VAL_95 -6.42389 0.66722 0.85428 0.01573 0.03893 -0.23581 -1.27872 0 0 0 0 0 0.0723 0.07596 -0.77043 0 2.64269 0.09058 0.26276 -3.9884
ALA_96 -5.9324 0.61338 0.72811 0.00142 0 0.08769 -1.9334 0 0 0 0 0 0.00649 0 0.17726 0 1.32468 0.02734 0.35454 -4.54488
ALA_97 -5.8105 0.73553 1.57588 0.0014 0 0.09996 -1.83594 0 0 0 0 0 0.03522 0 -0.5438 0 1.32468 0.18409 0.86966 -3.36382
PRO_98 -5.76972 1.46562 2.43779 0.00267 0.06613 -0.03258 -2.18823 0 0 0 0 0 0.05442 0.10918 -1.01919 0 -1.64321 0.03294 1.32028 -5.1639
LYS_99 -5.22954 0.27781 5.58955 0.00964 0.25423 -0.02293 -4.05488 0 0 0 -0.67888 0 -0.11257 2.12007 -0.02963 0 -0.71458 -0.12016 0.80159 -1.91027
ASP_100 -2.51117 0.38869 3.94016 0.0048 0.33641 -0.05534 -3.19113 0 0 0 -0.67888 0 -0.05134 2.20357 -0.3819 0 -2.14574 -0.45896 0.4786 -2.12224
THR_101 -4.19635 0.55577 3.0105 0.00643 0.06807 -0.00441 -1.63458 0 0 0 0 0 -0.01981 0.07831 -0.16955 0 1.15175 -0.52675 0.67364 -1.00695
ASP_102 -1.44355 0.18218 1.6779 0.00524 0.78119 -0.16829 0.2417 0 0 0 0 0 -0.08083 2.14256 -0.54462 0 -2.14574 -0.4523 0.59695 0.79239
ILE_103 -6.53091 1.06303 1.26206 0.09684 0.18102 -0.13373 -0.74281 0 0 0 0 0 0.14562 2.8194 0.35379 0 2.30374 -0.05466 0.69504 1.45842
LYS_104 -2.64747 0.16984 1.91004 0.03064 0.29073 -0.13722 -1.05109 0 0 0 0 0 0.11688 1.29446 -0.05969 0 -0.71458 0.72194 1.29784 1.22235
GLY_105 -2.34247 0.44947 1.9561 0.00017 0 0.03722 0.04997 0 0 0 0 0 0.44344 0 0.58772 0 0.79816 1.19486 1.10546 4.28009
VAL_106 -5.82672 0.71476 0.51781 0.04184 0.06411 -0.13323 -1.25323 0 0 0 0 0 0.60652 0.36923 0.86862 0 2.64269 2.08146 1.90028 2.59415
THR_107 -4.8857 0.4005 5.49524 0.00889 0.08945 0.11648 -3.89729 0 0 -1.93038 -0.38906 0 0.00409 0.15319 -0.719 0 1.15175 1.34969 2.05787 -0.99428
LYS_108 -3.66282 0.38079 2.4217 0.00923 0.18044 -0.22175 -0.4228 0 0 0 0 0 -0.06708 1.45277 -0.0246 0 -0.71458 -0.359 0.81529 -0.2124
GLU_109 -2.61741 0.23027 2.74285 0.00599 0.28948 -0.31506 -0.3237 0 0 -0.87386 0 0 0.00869 2.36196 -0.09831 0 -2.72453 -0.52138 0.40666 -1.42836
ASP_110 -4.94826 0.17616 6.52886 0.00297 0.27053 0.0579 -4.41844 0 0 -1.55779 -0.38906 0 -0.04049 1.54091 -0.10719 0 -2.14574 -0.19843 0.31138 -4.91669
LEU_111 -7.55496 0.71198 2.14609 0.03573 0.20865 -0.17217 -0.87214 0 0 0 0 0 -0.03175 2.55223 -0.23964 0 1.66147 -0.07239 0.52141 -1.10549
ALA_112 -3.58413 0.26655 2.4411 0.00146 0 -0.09904 -0.11038 0 0 0 0 0 -0.06968 0 -0.3823 0 1.32468 -0.42386 0.35019 -0.28541
GLY_113 -1.30252 0.19666 1.47443 6e-05 0 -0.22632 -0.14102 0 0 0 0 0 -0.0038 0 0.23694 0 0.79816 -0.29108 0.13368 0.87518
LYS_114 -6.38351 0.52331 5.88717 0.01677 0.39075 0.05736 -3.60754 0 0 -0.50127 0 0 0.01975 2.24284 0.13768 0 -0.71458 0.08637 0.31628 -1.52864
THR_115 -5.55716 0.43256 3.41198 0.01333 0.05738 0.04068 -3.55271 0 0 -1.08244 0 0 -0.0281 0.03805 -0.00868 0 1.15175 0.13038 0.3845 -4.5685
ILE_116 -8.56908 1.09436 1.3792 0.03518 0.08934 -0.08762 -2.26444 0 0 0 0 0 0.04994 1.61565 -0.56684 0 2.30374 -0.03076 0.34666 -4.60468
GLY_117 -4.91269 0.50557 2.38456 6e-05 0 0.09756 -1.99305 0 0 0 0 0 -0.03738 0 0.62174 0 0.79816 0.50727 0.325 -1.7032
VAL_118 -7.23566 1.07288 1.29357 0.04727 0.05765 -0.13623 -1.66408 0 0 -0.24227 0 0 -0.01281 0.44741 -0.46034 0 2.64269 0.48308 0.75215 -2.9547
GLN_119 -7.05862 0.51606 5.10673 0.00668 0.14916 -0.36319 -3.28049 0 0 0 -0.97563 0 0.15839 2.43973 0.041 0 -1.45095 -0.2073 1.04637 -3.87205
VAL_120 -4.19624 0.38905 2.26946 0.02085 0.06814 -0.18248 -0.36995 0 0 0 0 0 -0.08299 1.00338 0.01557 0 2.64269 -0.35545 0.60321 1.82523
SER_121 -3.46965 0.29392 3.07728 0.00167 0.02974 0.28925 -2.75726 0 0 -0.6971 -0.62192 0 0.08929 0.13172 0.47673 0 -0.28969 0.10302 0.63581 -2.70719
THR_122 -7.17719 0.92881 5.16488 0.00825 0.09343 -0.43522 -3.17313 0 0 -0.91751 0 0 -0.01931 0.17264 -0.60309 0 1.15175 0.33195 0.91375 -3.55999
THR_123 -5.60457 0.31123 3.88358 0.00698 0.06368 -0.4206 -0.89101 0 0 0 0 0 -0.04216 0.01022 0.00543 0 1.15175 -0.10711 0.6625 -0.97008
HIS_124 -9.52838 0.60316 7.94869 0.00966 0.55044 -0.56048 -2.50334 0 0 -0.91751 -0.43605 0 0.01514 1.66367 -0.0718 0 -0.30065 -0.12058 0.78511 -2.86293
ALA_125 -5.63792 0.63548 3.61441 0.00145 0 -0.37183 -0.88164 0 0 0 0 0 0.0147 0 0.18644 0 1.32468 0.07341 0.90256 -0.13827
ASN_126 -5.33222 0.26059 4.55228 0.00608 0.2528 -0.48235 -1.21233 0 0 0 0 0 -0.02058 1.11666 0.59157 0 -1.34026 0.27638 0.42641 -0.90499
TYR_127 -8.65856 0.80769 5.54555 0.02277 0.29159 -0.1102 -2.13168 0 0 0 0 0 0 1.29646 -0.35735 0.00121 0.58223 0.22807 0.29252 -2.18969
ALA_128 -6.0996 0.53603 3.06472 0.00183 0 -0.19199 -1.80333 0 0 0 0 0 0.0012 0 -0.26856 0 1.32468 -0.13281 0.40308 -3.16476
GLU_129 -4.34034 0.31866 3.51095 0.00466 0.22598 -0.31961 -0.82985 0 0 0 0 0 -0.0311 2.56865 -0.33459 0 -2.72453 -0.48528 0.37607 -2.06034
GLN_130 -3.46621 0.15249 2.92653 0.00774 0.62346 -0.30673 -1.1409 0 0 0 0 0 -0.03767 2.20299 -0.13263 0 -1.45095 -0.34541 0.27133 -0.69596
THR_131 -4.79567 0.27604 2.72394 0.02054 0.07079 -0.24374 -1.23893 0 0 0 0 0 -0.04154 0.49076 -0.05979 0 1.15175 0.15467 0.40315 -1.08802
PHE_132 -7.98425 0.8499 2.31128 0.02544 0.28959 -0.1231 -2.0672 0 0 0 0 0 0.20202 1.97087 -0.37955 0 1.21829 0.85707 0.45901 -2.37062
THR_133 -2.79571 0.2394 2.7198 0.00779 0.05962 -0.22645 -0.55984 0 0 0 0 0 -0.06882 0.19672 0.28383 0 1.15175 0.60387 0.32263 1.93458
ASP_134 -2.2501 0.17472 2.28651 0.00475 0.34359 -0.10563 -0.44369 0 0 0 0 0 -0.04407 1.76756 -0.21741 0 -2.14574 -0.27752 0.2605 -0.64652
SER_135 -4.85053 0.18306 4.33009 0.00159 0.06864 -0.22842 -1.90002 0 0 0 0 0 0.069 0.09543 -0.41336 0 -0.28969 -0.44585 0.27555 -3.1045
THR_136 -4.3339 0.38439 3.18972 0.00924 0.0576 0.01582 -1.85854 0 0 0 0 0 -0.03243 0.03601 0.11157 0 1.15175 -0.1516 0.25804 -1.16233
ILE_137 -5.86789 0.44192 0.47807 0.02519 0.07072 -0.36951 -0.46525 0 0 0 0 0 -0.04297 0.26009 -0.75985 0 2.30374 -0.17079 0.2156 -3.88093
LYS_138 -4.8295 0.33459 2.51609 0.01123 0.23646 -0.11203 -1.68718 0 0 0 0 0 0.00507 1.29195 -0.03025 0 -0.71458 -0.27301 0.23559 -3.01556
ALA_139 -2.97029 0.32632 0.61729 0.0015 0 -0.13102 -0.19758 0 0 0 0 0 -0.00903 0 -0.26119 0 1.32468 0.05744 0.46609 -0.77581
TYR_140 -6.34066 0.68777 3.38181 0.02551 0.31652 -0.04634 -0.06671 0 0 -0.8621 0 0 0.2913 1.40382 -0.37191 0.12495 0.58223 0.16778 1.37628 0.67025
PRO_141 -2.53299 0.4087 1.03742 0.00277 0.04325 -0.26533 0.06391 0 0 0 0 0 -0.09062 0.32577 -0.25556 0 -1.64321 -0.12715 1.55463 -1.47842
THR_142 -5.08374 0.64785 4.1572 0.00731 0.11447 -0.36693 -0.90672 0 0 -0.7783 0 0 0.00151 0.05525 -0.29245 0 1.15175 -0.37385 1.05178 -0.61488
ALA_143 -4.90105 0.48301 3.37104 0.00133 0 -0.13265 -2.1838 0 0 0 0 0 -0.04356 0 -0.35201 0 1.32468 -0.46316 0.81378 -2.0824
GLU_144 -4.69126 0.34623 4.17333 0.00517 0.2444 -0.40446 -1.39494 0 0 0 0 0 -0.02731 2.57184 -0.23132 0 -2.72453 -0.53946 0.56687 -2.10544
GLU_145 -5.72785 0.38155 4.88116 0.00538 0.70459 -0.35595 -1.37263 0 0 -0.7783 0 0 -0.06318 3.06477 -0.34177 0 -2.72453 -0.58356 0.51485 -2.39551
TYR_146 -12.6135 1.48378 6.56008 0.03806 0.33047 0.10881 -2.66664 0 0 -1.10437 0 0 0.01225 2.34261 0.01521 0.21435 0.58223 -0.37651 0.92684 -4.14629
ARG_147 -9.62152 0.82176 7.52341 0.0293 0.62654 0.20092 -4.0057 0 0 0 -1.04474 0 0.03924 4.28268 -0.06988 0 -0.09474 -0.17192 1.14339 -0.34125
LEU_148 -5.37868 0.21436 4.67191 0.02268 0.07544 -0.4193 -1.82131 0 0 0 0 0 0.06198 0.45944 -0.23049 0 1.66147 -0.17889 0.5692 -0.29218
ASP_149 -7.66787 0.59732 7.82796 0.00499 0.31709 -0.30757 -3.95659 0 0 0 -0.59353 0 0.10796 1.49217 -0.04872 0 -2.14574 -0.20276 0.52297 -4.05233
LEU_150 -9.1529 1.07483 3.12715 0.0232 0.1307 -0.4399 -1.50983 0 0 0 0 0 -0.02329 0.68807 -0.20279 0 1.66147 -0.14867 0.73376 -4.0382
ALA_151 -3.06332 0.18703 2.22221 0.00152 0 -0.11326 -0.71222 0 0 0 0 0 -0.05545 0 -0.22238 0 1.32468 -0.34295 0.57805 -0.19609
ASN_152 -3.67285 0.17068 3.54156 0.0073 0.30436 -0.50419 -0.61584 0 0 0 0 0 0.00294 1.59753 -0.40725 0 -1.34026 -0.68851 0.32863 -1.27591
GLY_153 -1.94264 0.1005 2.22809 8e-05 0 -0.23495 -0.83428 0 0 0 0 0 -0.15237 0 -1.37723 0 0.79816 -0.81952 0.27315 -1.961
ARG_154 -4.21506 0.42517 4.1195 0.01141 0.20323 -0.02769 -2.32374 0 0 0 -0.59353 0 0.18209 1.51544 -0.14563 0 -0.09474 -0.53373 0.39702 -1.08026
LEU_155 -8.3453 0.51182 2.07963 0.015 0.04865 -0.50463 -0.28355 0 0 0 0 0 0.02364 0.10974 -0.31235 0 1.66147 -0.18873 0.32341 -4.86121
ASP_156 -4.47356 0.25286 3.97305 0.00283 0.27651 0.09109 -3.33729 0 0 -1.08244 0 0 -0.01975 1.619 -0.32548 0 -2.14574 -0.2289 0.21157 -5.18625
ALA_157 -5.57182 0.64371 1.26033 0.00143 0 0.02678 -1.81458 0 0 0 0 0 0.09805 0 -0.53619 0 1.32468 -0.14047 0.2282 -4.47988
VAL_158 -7.60136 0.66993 1.60635 0.01651 0.04125 -0.01567 -2.04884 0 0 0 0 0 -0.04762 0.12366 -0.74262 0 2.64269 -0.20534 0.33811 -5.22296
ASN_159 -6.68631 0.43733 4.38093 0.00676 0.43408 -0.13905 -1.01912 0 0 0 0 0 -0.06897 2.37103 -0.20883 0 -1.34026 -0.19083 0.42209 -1.60114
ASP_160 -6.80725 0.33528 7.46666 0.00416 0.28045 0.52398 -4.2872 0 0 -0.73478 -1.04474 0 -0.00392 2.19027 -0.05587 0 -2.14574 0.00189 0.32254 -3.95426
ASP_161 -6.88373 0.95674 7.75039 0.00316 0.25994 -0.37445 -5.49929 0 0 -0.73478 -0.43605 0 0.05383 1.59489 -0.00204 0 -2.14574 -0.2375 0.56429 -5.13036
SER_162 -5.85496 0.20927 4.90609 0.00246 0.05097 0.04879 -2.66816 0 0 0 0 0 -0.04368 0.25247 0.09059 0 -0.28969 -0.49686 0.61528 -3.17744
VAL_163 -6.5091 1.37351 2.35255 0.0297 0.06827 -0.31715 -0.44699 0 0 0 0 0 0.00226 1.08001 0.00945 0 2.64269 -0.34091 0.59157 0.53586
THR_164 -6.68416 0.64191 5.25085 0.00562 0.06079 -0.33333 -1.641 0 0 0 0 0 0.11836 0.40348 0.03917 0 1.15175 -0.0058 0.76559 -0.22675
LEU_165 -10.1262 0.84699 4.01573 0.02036 0.07262 -0.55227 -1.44102 0 0 0 0 0 0.0021 0.28803 -0.27581 0 1.66147 -0.03487 0.60803 -4.91481
SER_166 -5.20787 0.30348 5.13621 0.00143 0.02331 -0.19198 -2.0972 0 0 0 0 0 0.02091 0.44569 0.28991 0 -0.28969 -0.16748 0.42081 -1.31247
GLU_167 -5.20973 0.32482 4.5999 0.00793 0.96085 -0.2913 -1.08821 0 0 0 0 0 -0.01637 2.78841 -0.13539 0 -2.72453 -0.08406 0.35571 -0.51196
TRP_168 -8.70545 0.80088 4.62415 0.02159 0.5647 -0.28759 -2.13457 0 0 0 0 0 -0.02963 2.80582 -0.1576 0 2.26099 -0.12415 0.43763 0.07678
LEU_169 -7.74831 1.33457 2.02863 0.03798 0.09348 -0.4003 -1.00412 0 0 0 0 0 -0.03554 3.01881 -0.11885 0 1.66147 -0.20849 0.68045 -0.66022
LYS_170 -3.49836 0.44448 4.56452 0.02372 0.24569 -0.11156 -4.55493 0 0 0 0 0 -0.04814 2.15807 -0.09829 0 -0.71458 -0.38104 0.62816 -1.34225
THR_171 -4.84464 0.67844 4.48753 0.00766 0.08195 0.06646 -0.92526 0 0 0 0 0 0.21663 0.01339 0.02694 0 1.15175 -0.47395 0.98281 1.46972
PRO_172 -2.18989 0.28801 1.37844 0.00231 0.04418 -0.22371 0.44169 0 0 0 0 0 -0.04536 0.26127 -0.11554 0 -1.64321 -0.39784 1.0289 -1.17074
ASP_173 -3.26798 0.35722 3.03788 0.00421 0.28664 -0.24057 -0.44249 0 0 0 0 0 0.07152 1.96573 0.15469 0 -2.14574 -0.25412 0.68549 0.21247
GLY_174 -1.90879 0.38124 1.41168 6e-05 0 -0.19324 -0.00172 0 0 0 0 0 -0.04812 0 -1.23064 0 0.79816 0.726 0.95495 0.88959
ALA_175 -2.49577 0.36771 1.75931 0.0025 0 -0.08123 -0.7283 0 0 0 0 0 -0.03119 0 0.22522 0 1.32468 1.00539 0.62389 1.97222
CYS_176 -3.9026 0.48711 2.50489 0.00482 0.01731 -0.27759 -1.64776 0 0 0 0 0 0.20216 0.19703 -0.04038 0 3.25479 0.43498 0.31072 1.54547
CYS_177 -6.64919 0.9121 1.68638 0.00242 0.02543 -0.44227 -0.49046 0 0 0 0 0 0.03413 0.43566 0.01623 0 3.25479 0.44 0.39422 -0.38057
LYS_178 -5.05953 0.33688 3.34651 0.00952 0.22969 -0.08192 -2.13735 0 0 0 0 0 0.10643 1.44526 0.01297 0 -0.71458 0.13956 0.49592 -1.87064
MET_179 -6.44347 0.63909 1.78463 0.00646 0.05314 -0.05785 -0.65897 0 0 0 0 0 0.10994 1.70202 0.05655 0 1.65735 -0.32667 0.67215 -0.80564
VAL_180 -7.14424 0.76708 1.32701 0.02613 0.05051 -0.28676 -1.16539 0 0 0 0 0 0.03197 0.02375 -0.34893 0 2.64269 -0.47344 0.63453 -3.91509
GLY_181 -2.65072 0.14447 1.83713 5e-05 0 -0.10277 -0.90028 0 0 0 0 0 -0.06144 0 -1.46425 0 0.79816 -0.08356 0.34735 -2.13586
THR_182 -2.58248 0.39573 1.5108 0.00647 0.0538 -0.05225 -0.11631 0 0 0 0 0 -0.00174 0.238 -0.71504 0 1.15175 0.45031 0.35775 0.69678
TYR_183 -5.78883 1.12333 1.9421 0.02613 0.3414 0.03003 -0.05468 0 0 0 0 0 0.61348 1.49199 -0.47036 0.00024 0.58223 0.11955 1.00948 0.96608
PRO_184 -4.22422 1.05018 2.51422 0.00891 0.06989 -0.02655 -0.95101 0 0 0 0 0 -0.03198 0.23537 -0.45347 0 -1.64321 0.17445 2.10134 -1.17608
PRO_185 -1.63818 0.35413 1.14005 0.00642 0.09376 0.05584 -0.23562 0 0 0 0 0 0.02426 0.03557 -0.85461 0 -1.64321 0.71376 1.55923 -0.38858
ASP_186 -5.02817 0.53659 5.91835 0.00934 0.83563 -0.10066 -5.0918 0 0 -0.36538 0 0 -0.01651 1.52095 -0.80028 0 -2.14574 0.23263 0.75877 -3.73627
ASP_187 -2.52254 0.14042 2.99665 0.00221 0.67058 -0.04718 -0.57419 0 0 0 0 0 -0.07458 3.105 -0.02404 0 -2.14574 -0.28601 0.94046 2.18104
ALA_188 -2.30085 0.33134 1.99498 0.00151 0 -0.12833 -1.2733 0 0 -0.36538 0 0 -0.00401 0 0.00028 0 1.32468 -0.31045 0.51291 -0.21662
ILE_189 -6.35125 0.49649 2.90655 0.05474 0.11673 -0.45079 -0.65924 0 0 0 0 0 0.00148 0.63632 -0.47601 0 2.30374 -0.03673 0.35678 -1.1012
HIS_190 -7.28436 0.44522 5.27835 0.00653 0.72685 -0.27371 -2.54296 0 0 -0.50726 0 0 -0.00931 1.46417 -0.09272 0 -0.30065 0.07099 0.35911 -2.65975
GLY_191 -3.43644 0.35969 2.29693 0.00013 0 -0.27039 -0.3592 0 0 0 0 0 -0.01703 0 -1.51186 0 0.79816 0.23742 0.20315 -1.69943
VAL_192 -3.29468 0.36122 1.60712 0.02251 0.04734 -0.08866 -0.94502 0 0 0 0 0 -0.06206 0.03375 0.16835 0 2.64269 0.25092 0.21749 0.96097
GLY_193 -3.31491 0.13852 2.42874 0.00017 0 -0.08565 -1.42364 0 0 0 0 0 -0.09299 0 -1.51763 0 0.79816 0.35523 0.1702 -2.54379
VAL_194 -7.52061 0.47931 2.59215 0.01891 0.043 -0.00796 -3.30269 0 0 0 0 0 -0.0348 0.02804 -0.61945 0 2.64269 0.18817 0.15623 -5.33701
GLY_195 -3.93389 0.26689 2.05991 0.00013 0 -0.14161 -0.3181 0 0 0 0 0 -0.09127 0 -0.41891 0 0.79816 0.23981 0.23436 -1.30453
VAL_196 -7.77542 0.76417 1.31915 0.01649 0.04104 -0.16119 -2.20701 0 0 -1.0735 0 0 -0.03813 0.098 -0.6886 0 2.64269 0.24523 0.30413 -6.51295
ALA_197 -6.16019 0.69025 1.17677 0.00173 0 0.02327 -2.15781 0 0 0 0 0 -0.00122 0 0.16221 0 1.32468 -0.12935 0.3936 -4.67606
PHE_198 -11.1949 1.55489 2.17525 0.03639 0.32578 0.00606 -3.01039 0 0 0 0 0 0.22123 1.3054 -0.28312 0 1.21829 -0.11996 0.84741 -6.91769
LYS_199 -5.28459 0.36248 4.94402 0.00915 0.18853 0.12541 -2.49408 0 0 -0.75597 0 0 0.01214 1.75391 0.00896 0 -0.71458 -0.43611 0.87638 -1.40433
LYS_200 -4.04537 0.24981 3.63553 0.00988 0.16112 -0.18467 -0.79954 0 0 0 0 0 -0.09547 2.40124 -0.02801 0 -0.71458 -0.47302 0.3529 0.46981
GLY_201 -2.0346 0.4872 1.4777 5e-05 0 -0.19088 0.23493 0 0 0 0 0 -0.07829 0 0.17845 0 0.79816 -0.14811 0.22534 0.94996
ARG_202 -5.46943 0.67447 4.69191 0.02041 0.46546 0.17913 -2.96461 0 0 0 -0.65293 0 0.23583 3.13605 -0.24652 0 -0.09474 0.09402 1.35487 1.42391
PRO_203 -3.93364 0.62373 2.84802 0.00268 0.03606 -0.23101 -1.10166 0 0 0 0 0 -0.14573 0.15152 -0.32927 0 -1.64321 0.05447 1.55008 -2.11796
GLU_204 -3.42966 0.36558 3.05956 0.00531 0.2524 -0.24151 -0.92292 0 0 0 0 0 -0.01531 2.504 -0.32491 0 -2.72453 -0.28593 0.49005 -1.26785
LEU_205 -7.42156 0.49887 2.81967 0.02366 0.07904 -0.15427 -1.5857 0 0 0 0 0 -0.0303 0.17343 -0.28179 0 1.66147 -0.38734 0.44006 -4.16475
VAL_206 -7.52885 0.67758 3.9047 0.01886 0.04855 -0.52523 -1.84254 0 0 0 0 0 -0.03081 0.00404 -0.32847 0 2.64269 -0.12592 0.4607 -2.62471
GLU_207 -4.43876 0.16013 4.26395 0.00513 0.23632 -0.29482 -1.71501 0 0 0 0 0 0.01258 2.55991 -0.23848 0 -2.72453 -0.24488 0.36783 -2.05062
LYS_208 -6.13966 0.42922 6.14272 0.00838 0.12259 0.15256 -4.7123 0 0 0 -0.50932 0 0.09829 1.00546 -0.02788 0 -0.71458 -0.39159 0.31394 -4.22216
PHE_209 -10.6837 1.69606 1.88328 0.02105 0.14363 -0.07765 -2.51024 0 0 0 0 0 0.02266 3.65462 0.0001 0 1.21829 -0.2452 0.63887 -4.23822
ASN_210 -7.85717 0.40695 7.93889 0.0122 0.28913 -1.00852 -2.92348 0 0 -0.95795 0 0 0.05989 1.05505 0.41996 0 -1.34026 -0.02562 0.62524 -3.30569
ALA_211 -3.83734 0.18206 3.42877 0.00141 0 -0.04251 -1.95943 0 0 0 0 0 0.03762 0 -0.12987 0 1.32468 -0.04841 0.21641 -0.82662
ALA_212 -6.56925 0.70855 2.7882 0.00147 0 -0.07547 -1.88773 0 0 0 0 0 0.17008 0 -0.15527 0 1.32468 -0.24625 0.27563 -3.66537
ILE_213 -8.39187 0.72265 3.94932 0.02539 0.07107 -0.20679 -2.17028 0 0 0 0 0 0.00093 0.6783 -0.31829 0 2.30374 -0.01438 1.06975 -2.28046
LYS_214 -5.79292 0.58349 6.78436 0.00758 0.16819 -0.20755 -5.79736 0 0 0 0 0 0.09006 2.33807 -0.02001 0 -0.71458 -0.06233 1.08348 -1.53952
ALA_215 -4.85957 0.1749 4.12921 0.00134 0 -0.31925 -2.13999 0 0 0 0 0 -0.01014 0 -0.24112 0 1.32468 -0.38192 0.35478 -1.96707
ILE_216 -9.37006 0.93998 3.57795 0.03066 0.06898 -0.28769 -2.55399 0 0 0 0 0 0.02335 0.2063 -0.36631 0 2.30374 -0.21727 0.43579 -5.20858
ARG_217 -6.16515 0.39764 5.49636 0.01491 0.42574 -0.4551 -2.41937 0 0 0 0 0 0.00117 2.28631 0.03032 0 -0.09474 0.01387 0.43369 -0.03434
LYS_218 -3.52676 0.20771 3.26859 0.00709 0.11748 -0.27089 -0.9275 0 0 0 0 0 -0.05647 0.91313 -0.05965 0 -0.71458 -0.21627 0.30922 -0.94889
ASN_219 -3.13179 0.18235 3.13171 0.00711 0.29959 -0.45452 -0.78599 0 0 0 0 0 -0.04044 1.59491 -0.36609 0 -1.34026 -0.61513 0.23825 -1.28032
GLY_220 -3.13288 0.23715 3.53271 6e-05 0 -0.28903 -1.86489 0 0 0 0 0 -0.15103 0 -1.40835 0 0.79816 -0.84164 0.17202 -2.94772
LYS_221 -5.8707 0.53167 5.2517 0.0064 0.10425 -0.008 -3.03399 0 0 0 -0.32902 0 0.09103 0.97295 -0.04124 0 -0.71458 -0.73051 0.30074 -3.46931
TYR_222 -9.02052 1.15303 4.85974 0.03216 0.44496 -0.20421 -1.26657 0 0 0 0 0 0.06131 1.38452 -0.40451 0.00267 0.58223 -0.21243 0.55635 -2.03126
LYS_223 -6.05033 0.49883 7.42089 0.01209 0.74384 -0.20194 -5.11939 0 0 0 -0.71846 0 -0.0103 2.80593 -0.01838 0 -0.71458 -0.07854 0.57611 -0.85423
GLU_224 -4.82011 0.28799 4.91802 0.00509 0.23649 -0.29471 -1.81399 0 0 0 0 0 0.00018 2.52126 -0.26365 0 -2.72453 -0.35702 0.34325 -1.96173
ILE_225 -9.01869 1.01685 3.95978 0.02699 0.07064 -0.57194 -1.57218 0 0 0 0 0 -0.01552 0.09627 -0.4251 0 2.30374 -0.26963 0.40171 -3.99708
ASN_226 -8.62834 0.62458 7.26064 0.0047 0.58506 -0.20136 -3.17983 0 0 -0.69777 0 0 -0.00346 2.19189 0.54146 0 -1.34026 0.35185 0.50802 -1.98281
ASP_227 -4.67142 0.26787 6.86703 0.00257 0.26544 0.08141 -4.59061 0 0 0 -0.71846 0 0.05797 1.31603 0.06452 0 -2.14574 0.18409 0.41918 -2.60012
LYS_228 -3.79086 0.28875 3.32071 0.00774 0.13435 -0.24199 -1.29159 0 0 0 0 0 -0.05085 0.90386 -0.04006 0 -0.71458 -0.45953 0.28299 -1.65108
TYR_229 -8.65273 0.68564 3.74013 0.02179 0.26621 -0.30479 -1.48523 0 0 -0.95386 0 0 -0.0441 1.88367 -0.23553 3e-05 0.58223 -0.24018 0.59408 -4.14264
PHE_230 -9.15101 2.08872 2.3389 0.03459 0.34934 -0.22336 -0.41533 0 0 0 0 0 0.0366 1.80226 -0.30768 0 1.21829 -0.10957 1.02824 -1.31001
ASP_231 -2.83467 0.38247 3.80332 0.00517 0.61531 -0.05912 -3.62167 0 0 0 0 0 0.00049 2.63014 -0.38996 0 -2.14574 -0.42151 0.79802 -1.23773
PHE_232 -4.42638 0.23825 3.25987 0.02353 0.27162 -0.25385 -0.2415 0 0 -0.69777 0 0 0.07396 1.32308 -0.26147 0 1.21829 -0.4285 0.34485 0.44397
ASP_233 -3.90632 0.25175 4.82622 0.00671 0.5861 -0.39022 -1.98363 0 0 -0.70801 0 0 -0.06491 2.01406 -0.66786 0 -2.14574 -0.31702 0.31028 -2.18858
ALA_234 -4.01947 0.68823 2.2875 0.0039 0 0.0552 -1.06853 0 0 0 0 0 -0.06275 0 0.0985 0 1.32468 -0.43063 0.74215 -0.38123
TYR_235 -4.72385 0.38107 4.2646 0.02803 0.29138 -0.32765 -2.3979 0 0 -0.70801 -0.43368 0 -0.02117 2.42672 -0.10114 0.06641 0.58223 -0.02495 0.81897 0.12105
SER_236 -5.07358 0.76161 5.18717 0.00258 0.05292 0.07455 -1.49706 0 0 -1.08314 -0.91298 0 0.0593 0.0974 -0.43173 0 -0.28969 1.04576 0.9587 -1.04819
ALA_237 -2.57351 0.30669 1.87573 0.00134 0 -0.40308 -0.10631 0 0 -0.63167 0 0 -0.00731 0 -0.32887 0 1.32468 0.48479 0.89711 0.83959
GLU_238 -2.43001 0.15156 2.45493 0.00872 0.40073 -0.12227 -0.75274 0 0 0 -0.43368 0 0.03871 3.37469 -0.3195 0 -2.72453 -0.60008 0.43862 -0.51485
ASN_239 -3.24533 0.37882 2.99202 0.00586 0.2996 -0.12807 -0.48832 0 0 0 0 0 0.05881 2.05368 0.29434 0 -1.34026 -0.05166 1.71244 2.54192
GLY_240 -2.40753 0.50431 1.78986 5e-05 0 -0.32872 0.01875 0 0 0 0 0 -0.08324 0 0.33428 0 0.79816 0.24461 1.73273 2.60328
HIS_D_241 -3.6085 0.21097 3.61637 0.00361 0.2549 -0.09854 -1.17558 0 0 -0.74558 0 0 0.0267 1.19615 -0.08084 0 -0.30065 -0.22288 0.46396 -0.45992
HIS_D_242 -3.86322 0.43782 3.64315 0.00441 0.36941 0.19746 -0.91576 0 0 -0.74558 -0.91298 0 -0.01691 2.69605 -0.07197 0 -0.30065 -0.47661 0.39356 0.43817
HIS_D_243 -2.95676 0.25137 3.47721 0.00359 0.60746 -0.18265 -0.41919 0 0 0 0 0 0.11288 2.16154 -0.02875 0 -0.30065 -0.28523 0.3608 2.80161
HIS_D_244 -3.98144 0.16937 2.9562 0.00414 0.75967 -0.29128 0.50194 0 0 0 0 0 -0.17766 2.06758 0.15929 0 -0.30065 0.05932 0.53394 2.46042
HIS_D_245 -3.68493 0.29825 2.82135 0.005 0.41312 -0.2655 -0.05753 0 0 0 0 0 0.0333 2.17207 -0.10033 0 -0.30065 -0.0332 0.50654 1.80748
HIS_D:CtermProteinFull_246 -2.16875 0.1212 2.22003 0.00575 0.51789 -0.42506 -0.40814 0 0 0 0 0 0 1.49958 0 0 -0.30065 -0.13816 0.30126 1.22496
#END_POSE_ENERGIES_TABLE model_2_0.45_3_TrRosetta.pdb

ENDMDL

