REMARK ID 696201 DOMAINID 686877 MODEL 1 peptide31
MODEL     1
ATOM      1  N   THR A   1       4.260   0.564   4.119  1.00  1.71           N  
ATOM      2  CA  THR A   1       3.423   0.079   3.031  1.00  1.71           C  
ATOM      3  C   THR A   1       3.116   1.213   2.058  1.00  1.71           C  
ATOM      4  O   THR A   1       2.070   1.861   2.147  1.00  1.71           O  
ATOM      5  CB  THR A   1       2.118  -0.507   3.601  1.00  1.71           C  
ATOM      6  OG1 THR A   1       2.428  -1.582   4.502  1.00  1.71           O  
ATOM      7  CG2 THR A   1       1.207  -1.012   2.497  1.00  1.71           C  
ATOM      8 1H   THR A   1       3.898   0.222   4.997  1.00  1.71           H  
ATOM      9 2H   THR A   1       5.206   0.238   3.989  1.00  1.71           H  
ATOM     10 3H   THR A   1       4.248   1.573   4.119  1.00  1.71           H  
ATOM     11  HA  THR A   1       3.962  -0.699   2.487  1.00  1.71           H  
ATOM     12  HB  THR A   1       1.595   0.273   4.151  1.00  1.71           H  
ATOM     13  HG1 THR A   1       1.611  -2.000   4.788  1.00  1.71           H  
ATOM     14 1HG2 THR A   1       0.286  -1.404   2.931  1.00  1.71           H  
ATOM     15 2HG2 THR A   1       0.973  -0.185   1.832  1.00  1.71           H  
ATOM     16 3HG2 THR A   1       1.689  -1.793   1.947  1.00  1.71           H  
ATOM     17  N   CYS A   2       4.063   1.484   1.155  1.00  1.67           N  
ATOM     18  CA  CYS A   2       3.901   2.538   0.161  1.00  1.67           C  
ATOM     19  C   CYS A   2       4.999   2.467  -0.904  1.00  1.67           C  
ATOM     20  O   CYS A   2       6.181   2.338  -0.580  1.00  1.67           O  
ATOM     21  CB  CYS A   2       3.925   3.918   0.824  1.00  1.67           C  
ATOM     22  SG  CYS A   2       3.464   5.282  -0.263  1.00  1.67           S  
ATOM     23  H   CYS A   2       4.888   0.896   1.106  1.00  1.67           H  
ATOM     24  HA  CYS A   2       2.936   2.406  -0.330  1.00  1.67           H  
ATOM     25 1HB  CYS A   2       3.265   3.931   1.682  1.00  1.67           H  
ATOM     26 2HB  CYS A   2       4.932   4.116   1.190  1.00  1.67           H  
ATOM     27  N   TYR A   3       4.593   2.579  -2.162  1.00  1.59           N  
ATOM     28  CA  TYR A   3       5.395   2.591  -3.385  1.00  1.59           C  
ATOM     29  C   TYR A   3       6.075   1.286  -3.813  1.00  1.59           C  
ATOM     30  O   TYR A   3       6.674   1.255  -4.890  1.00  1.59           O  
ATOM     31  CB  TYR A   3       6.457   3.693  -3.329  1.00  1.59           C  
ATOM     32  CG  TYR A   3       5.895   5.067  -3.089  1.00  1.59           C  
ATOM     33  CD1 TYR A   3       6.436   5.876  -2.102  1.00  1.59           C  
ATOM     34  CD2 TYR A   3       4.825   5.514  -3.846  1.00  1.59           C  
ATOM     35  CE1 TYR A   3       5.913   7.136  -1.882  1.00  1.59           C  
ATOM     36  CE2 TYR A   3       4.297   6.766  -3.624  1.00  1.59           C  
ATOM     37  CZ  TYR A   3       4.838   7.579  -2.648  1.00  1.59           C  
ATOM     38  OH  TYR A   3       4.309   8.828  -2.422  1.00  1.59           O  
ATOM     39  H   TYR A   3       3.610   2.702  -2.316  1.00  1.59           H  
ATOM     40  HA  TYR A   3       4.718   2.854  -4.196  1.00  1.59           H  
ATOM     41 1HB  TYR A   3       7.184   3.476  -2.550  1.00  1.59           H  
ATOM     42 2HB  TYR A   3       6.997   3.712  -4.274  1.00  1.59           H  
ATOM     43  HD1 TYR A   3       7.274   5.518  -1.503  1.00  1.59           H  
ATOM     44  HD2 TYR A   3       4.399   4.871  -4.615  1.00  1.59           H  
ATOM     45  HE1 TYR A   3       6.336   7.774  -1.109  1.00  1.59           H  
ATOM     46  HE2 TYR A   3       3.451   7.114  -4.218  1.00  1.59           H  
ATOM     47  HH  TYR A   3       3.512   8.938  -2.949  1.00  1.59           H  
ATOM     48  N   GLY A   4       5.962   0.195  -3.060  1.00  1.47           N  
ATOM     49  CA  GLY A   4       6.519  -1.038  -3.576  1.00  1.47           C  
ATOM     50  C   GLY A   4       5.451  -1.756  -4.372  1.00  1.47           C  
ATOM     51  O   GLY A   4       4.271  -1.760  -4.006  1.00  1.47           O  
ATOM     52  H   GLY A   4       5.511   0.169  -2.137  1.00  1.47           H  
ATOM     53 1HA  GLY A   4       7.385  -0.831  -4.201  1.00  1.47           H  
ATOM     54 2HA  GLY A   4       6.851  -1.664  -2.748  1.00  1.47           H  
ATOM     55  N   ILE A   5       5.851  -2.442  -5.423  1.00  1.32           N  
ATOM     56  CA  ILE A   5       4.857  -3.174  -6.169  1.00  1.32           C  
ATOM     57  C   ILE A   5       4.720  -4.518  -5.518  1.00  1.32           C  
ATOM     58  O   ILE A   5       5.684  -5.269  -5.385  1.00  1.32           O  
ATOM     59  CB  ILE A   5       5.211  -3.264  -7.652  1.00  1.32           C  
ATOM     60  CG1 ILE A   5       5.366  -1.842  -8.195  1.00  1.32           C  
ATOM     61  CG2 ILE A   5       4.135  -4.019  -8.407  1.00  1.32           C  
ATOM     62  CD1 ILE A   5       4.102  -0.998  -8.018  1.00  1.32           C  
ATOM     63  H   ILE A   5       6.820  -2.438  -5.702  1.00  1.32           H  
ATOM     64  HA  ILE A   5       3.900  -2.660  -6.095  1.00  1.32           H  
ATOM     65  HB  ILE A   5       6.165  -3.776  -7.769  1.00  1.32           H  
ATOM     66 1HG1 ILE A   5       6.188  -1.347  -7.675  1.00  1.32           H  
ATOM     67 2HG1 ILE A   5       5.606  -1.889  -9.259  1.00  1.32           H  
ATOM     68 1HG2 ILE A   5       4.398  -4.070  -9.461  1.00  1.32           H  
ATOM     69 2HG2 ILE A   5       4.042  -5.027  -8.006  1.00  1.32           H  
ATOM     70 3HG2 ILE A   5       3.199  -3.497  -8.296  1.00  1.32           H  
ATOM     71 1HD1 ILE A   5       4.271   0.001  -8.421  1.00  1.32           H  
ATOM     72 2HD1 ILE A   5       3.272  -1.468  -8.548  1.00  1.32           H  
ATOM     73 3HD1 ILE A   5       3.855  -0.922  -6.957  1.00  1.32           H  
ATOM     74  N   GLY A   6       3.515  -4.783  -5.064  1.00  1.17           N  
ATOM     75  CA  GLY A   6       3.219  -5.964  -4.295  1.00  1.17           C  
ATOM     76  C   GLY A   6       3.169  -5.669  -2.789  1.00  1.17           C  
ATOM     77  O   GLY A   6       2.939  -6.589  -2.007  1.00  1.17           O  
ATOM     78  H   GLY A   6       2.778  -4.116  -5.239  1.00  1.17           H  
ATOM     79 1HA  GLY A   6       2.269  -6.381  -4.622  1.00  1.17           H  
ATOM     80 2HA  GLY A   6       3.976  -6.720  -4.491  1.00  1.17           H  
ATOM     81  N   ASP A   7       3.355  -4.400  -2.355  1.00  1.04           N  
ATOM     82  CA  ASP A   7       3.275  -4.151  -0.908  1.00  1.04           C  
ATOM     83  C   ASP A   7       1.914  -4.645  -0.382  1.00  1.04           C  
ATOM     84  O   ASP A   7       0.877  -4.195  -0.869  1.00  1.04           O  
ATOM     85  CB  ASP A   7       3.429  -2.663  -0.555  1.00  1.04           C  
ATOM     86  CG  ASP A   7       4.851  -2.073  -0.631  1.00  1.04           C  
ATOM     87  OD1 ASP A   7       5.805  -2.804  -0.784  1.00  1.04           O  
ATOM     88  OD2 ASP A   7       4.955  -0.846  -0.524  1.00  1.04           O  
ATOM     89  H   ASP A   7       3.557  -3.632  -3.000  1.00  1.04           H  
ATOM     90  HA  ASP A   7       4.096  -4.686  -0.449  1.00  1.04           H  
ATOM     91 1HB  ASP A   7       2.785  -2.077  -1.216  1.00  1.04           H  
ATOM     92 2HB  ASP A   7       3.074  -2.518   0.442  1.00  1.04           H  
ATOM     93  N   PRO A   8       1.877  -5.508   0.650  1.00  0.94           N  
ATOM     94  CA  PRO A   8       0.682  -6.146   1.176  1.00  0.94           C  
ATOM     95  C   PRO A   8      -0.259  -5.215   1.913  1.00  0.94           C  
ATOM     96  O   PRO A   8       0.180  -4.265   2.565  1.00  0.94           O  
ATOM     97  CB  PRO A   8       1.262  -7.194   2.130  1.00  0.94           C  
ATOM     98  CG  PRO A   8       2.591  -6.617   2.574  1.00  0.94           C  
ATOM     99  CD  PRO A   8       3.114  -5.863   1.368  1.00  0.94           C  
ATOM    100  HA  PRO A   8       0.161  -6.639   0.344  1.00  0.94           H  
ATOM    101 1HB  PRO A   8       0.563  -7.358   2.964  1.00  0.94           H  
ATOM    102 2HB  PRO A   8       1.366  -8.155   1.605  1.00  0.94           H  
ATOM    103 1HG  PRO A   8       2.444  -5.964   3.447  1.00  0.94           H  
ATOM    104 2HG  PRO A   8       3.266  -7.425   2.892  1.00  0.94           H  
ATOM    105 1HD  PRO A   8       3.650  -4.960   1.708  1.00  0.94           H  
ATOM    106 2HD  PRO A   8       3.743  -6.533   0.753  1.00  0.94           H  
ATOM    107  N   CYS A   9      -1.538  -5.577   1.900  1.00  0.88           N  
ATOM    108  CA  CYS A   9      -2.581  -4.862   2.630  1.00  0.88           C  
ATOM    109  C   CYS A   9      -3.774  -5.754   2.953  1.00  0.88           C  
ATOM    110  O   CYS A   9      -3.929  -6.834   2.379  1.00  0.88           O  
ATOM    111  CB  CYS A   9      -3.060  -3.682   1.800  1.00  0.88           C  
ATOM    112  SG  CYS A   9      -3.744  -4.168   0.225  1.00  0.88           S  
ATOM    113  H   CYS A   9      -1.799  -6.355   1.304  1.00  0.88           H  
ATOM    114  HA  CYS A   9      -2.160  -4.490   3.564  1.00  0.88           H  
ATOM    115 1HB  CYS A   9      -3.824  -3.129   2.346  1.00  0.88           H  
ATOM    116 2HB  CYS A   9      -2.231  -3.010   1.622  1.00  0.88           H  
ATOM    117  N   SER A  10      -4.637  -5.288   3.859  1.00  0.85           N  
ATOM    118  CA  SER A  10      -5.880  -5.985   4.161  1.00  0.85           C  
ATOM    119  C   SER A  10      -7.031  -5.024   3.925  1.00  0.85           C  
ATOM    120  O   SER A  10      -8.180  -5.420   3.712  1.00  0.85           O  
ATOM    121  CB  SER A  10      -5.881  -6.450   5.606  1.00  0.85           C  
ATOM    122  OG  SER A  10      -5.869  -5.356   6.509  1.00  0.85           O  
ATOM    123  H   SER A  10      -4.452  -4.408   4.345  1.00  0.85           H  
ATOM    124  HA  SER A  10      -5.991  -6.838   3.493  1.00  0.85           H  
ATOM    125 1HB  SER A  10      -6.758  -7.068   5.790  1.00  0.85           H  
ATOM    126 2HB  SER A  10      -5.003  -7.070   5.777  1.00  0.85           H  
ATOM    127  HG  SER A  10      -5.232  -4.682   6.156  1.00  0.85           H  
ATOM    128  N   SER A  11      -6.676  -3.749   3.928  1.00  0.84           N  
ATOM    129  CA  SER A  11      -7.602  -2.632   3.794  1.00  0.84           C  
ATOM    130  C   SER A  11      -6.963  -1.410   3.170  1.00  0.84           C  
ATOM    131  O   SER A  11      -5.764  -1.190   3.279  1.00  0.84           O  
ATOM    132  CB  SER A  11      -8.169  -2.237   5.137  1.00  0.84           C  
ATOM    133  OG  SER A  11      -8.934  -1.035   5.027  1.00  0.84           O  
ATOM    134  H   SER A  11      -5.694  -3.555   4.152  1.00  0.84           H  
ATOM    135  HA  SER A  11      -8.421  -2.950   3.147  1.00  0.84           H  
ATOM    136 1HB  SER A  11      -8.797  -3.040   5.523  1.00  0.84           H  
ATOM    137 2HB  SER A  11      -7.347  -2.117   5.827  1.00  0.84           H  
ATOM    138  HG  SER A  11      -9.829  -1.315   4.797  1.00  0.84           H  
ATOM    139  N   ASP A  12      -7.787  -0.554   2.571  1.00  0.87           N  
ATOM    140  CA  ASP A  12      -7.298   0.707   2.015  1.00  0.87           C  
ATOM    141  C   ASP A  12      -6.572   1.534   3.073  1.00  0.87           C  
ATOM    142  O   ASP A  12      -5.660   2.286   2.747  1.00  0.87           O  
ATOM    143  CB  ASP A  12      -8.451   1.555   1.468  1.00  0.87           C  
ATOM    144  CG  ASP A  12      -9.059   1.035   0.185  1.00  0.87           C  
ATOM    145  OD1 ASP A  12      -8.466   0.194  -0.455  1.00  0.87           O  
ATOM    146  OD2 ASP A  12     -10.120   1.488  -0.158  1.00  0.87           O  
ATOM    147  H   ASP A  12      -8.769  -0.781   2.507  1.00  0.87           H  
ATOM    148  HA  ASP A  12      -6.595   0.487   1.210  1.00  0.87           H  
ATOM    149 1HB  ASP A  12      -9.237   1.623   2.222  1.00  0.87           H  
ATOM    150 2HB  ASP A  12      -8.092   2.569   1.288  1.00  0.87           H  
ATOM    151  N   LYS A  13      -6.954   1.395   4.352  1.00  0.93           N  
ATOM    152  CA  LYS A  13      -6.305   2.175   5.420  1.00  0.93           C  
ATOM    153  C   LYS A  13      -4.814   1.846   5.564  1.00  0.93           C  
ATOM    154  O   LYS A  13      -4.065   2.602   6.187  1.00  0.93           O  
ATOM    155  CB  LYS A  13      -6.964   1.941   6.784  1.00  0.93           C  
ATOM    156  CG  LYS A  13      -6.690   0.551   7.364  1.00  0.93           C  
ATOM    157  CD  LYS A  13      -7.341   0.320   8.716  1.00  0.93           C  
ATOM    158  CE  LYS A  13      -7.204  -1.159   9.176  1.00  0.93           C  
ATOM    159  NZ  LYS A  13      -5.770  -1.603   9.368  1.00  0.93           N  
ATOM    160  H   LYS A  13      -7.687   0.717   4.586  1.00  0.93           H  
ATOM    161  HA  LYS A  13      -6.388   3.232   5.168  1.00  0.93           H  
ATOM    162 1HB  LYS A  13      -6.603   2.680   7.497  1.00  0.93           H  
ATOM    163 2HB  LYS A  13      -8.043   2.062   6.694  1.00  0.93           H  
ATOM    164 1HG  LYS A  13      -7.033  -0.170   6.675  1.00  0.93           H  
ATOM    165 2HG  LYS A  13      -5.616   0.415   7.485  1.00  0.93           H  
ATOM    166 1HD  LYS A  13      -6.868   0.964   9.457  1.00  0.93           H  
ATOM    167 2HD  LYS A  13      -8.397   0.574   8.657  1.00  0.93           H  
ATOM    168 1HE  LYS A  13      -7.731  -1.271  10.120  1.00  0.93           H  
ATOM    169 2HE  LYS A  13      -7.670  -1.806   8.432  1.00  0.93           H  
ATOM    170 1HZ  LYS A  13      -5.756  -2.561   9.670  1.00  0.93           H  
ATOM    171 2HZ  LYS A  13      -5.229  -1.540   8.480  1.00  0.93           H  
ATOM    172 3HZ  LYS A  13      -5.324  -1.028  10.058  1.00  0.93           H  
ATOM    173  N   ASP A  14      -4.396   0.696   5.031  1.00  1.03           N  
ATOM    174  CA  ASP A  14      -3.034   0.213   5.131  1.00  1.03           C  
ATOM    175  C   ASP A  14      -2.168   0.814   4.030  1.00  1.03           C  
ATOM    176  O   ASP A  14      -0.941   0.719   4.079  1.00  1.03           O  
ATOM    177  CB  ASP A  14      -3.030  -1.300   4.931  1.00  1.03           C  
ATOM    178  CG  ASP A  14      -3.862  -2.086   5.970  1.00  1.03           C  
ATOM    179  OD1 ASP A  14      -4.066  -1.599   7.084  1.00  1.03           O  
ATOM    180  OD2 ASP A  14      -4.330  -3.189   5.606  1.00  1.03           O  
ATOM    181  H   ASP A  14      -5.050   0.128   4.499  1.00  1.03           H  
ATOM    182  HA  ASP A  14      -2.627   0.484   6.104  1.00  1.03           H  
ATOM    183 1HB  ASP A  14      -3.405  -1.510   3.937  1.00  1.03           H  
ATOM    184 2HB  ASP A  14      -2.000  -1.660   4.960  1.00  1.03           H  
ATOM    185  N   CYS A  15      -2.812   1.381   3.012  1.00  1.17           N  
ATOM    186  CA  CYS A  15      -2.107   1.883   1.844  1.00  1.17           C  
ATOM    187  C   CYS A  15      -1.929   3.393   1.922  1.00  1.17           C  
ATOM    188  O   CYS A  15      -2.714   4.091   2.564  1.00  1.17           O  
ATOM    189  CB  CYS A  15      -2.874   1.523   0.568  1.00  1.17           C  
ATOM    190  SG  CYS A  15      -3.059  -0.263   0.254  1.00  1.17           S  
ATOM    191  H   CYS A  15      -3.821   1.489   3.047  1.00  1.17           H  
ATOM    192  HA  CYS A  15      -1.121   1.421   1.805  1.00  1.17           H  
ATOM    193 1HB  CYS A  15      -3.874   1.960   0.614  1.00  1.17           H  
ATOM    194 2HB  CYS A  15      -2.372   1.959  -0.279  1.00  1.17           H  
ATOM    195  N   CYS A  16      -0.906   3.909   1.258  1.00  1.32           N  
ATOM    196  CA  CYS A  16      -0.679   5.349   1.222  1.00  1.32           C  
ATOM    197  C   CYS A  16      -1.466   6.061   0.122  1.00  1.32           C  
ATOM    198  O   CYS A  16      -1.982   5.430  -0.811  1.00  1.32           O  
ATOM    199  CB  CYS A  16       0.797   5.631   1.058  1.00  1.32           C  
ATOM    200  SG  CYS A  16       1.451   5.118  -0.492  1.00  1.32           S  
ATOM    201  H   CYS A  16      -0.270   3.287   0.774  1.00  1.32           H  
ATOM    202  HA  CYS A  16      -0.989   5.760   2.183  1.00  1.32           H  
ATOM    203 1HB  CYS A  16       0.981   6.698   1.164  1.00  1.32           H  
ATOM    204 2HB  CYS A  16       1.337   5.126   1.850  1.00  1.32           H  
ATOM    205  N   SER A  17      -1.520   7.389   0.220  1.00  1.46           N  
ATOM    206  CA  SER A  17      -2.238   8.199  -0.752  1.00  1.46           C  
ATOM    207  C   SER A  17      -1.770   7.917  -2.172  1.00  1.46           C  
ATOM    208  O   SER A  17      -0.572   7.851  -2.444  1.00  1.46           O  
ATOM    209  CB  SER A  17      -2.053   9.668  -0.437  1.00  1.46           C  
ATOM    210  OG  SER A  17      -2.666  10.464  -1.412  1.00  1.46           O  
ATOM    211  H   SER A  17      -1.069   7.845   1.000  1.00  1.46           H  
ATOM    212  HA  SER A  17      -3.298   7.953  -0.686  1.00  1.46           H  
ATOM    213 1HB  SER A  17      -2.480   9.889   0.539  1.00  1.46           H  
ATOM    214 2HB  SER A  17      -0.990   9.897  -0.393  1.00  1.46           H  
ATOM    215  HG  SER A  17      -2.275  10.197  -2.251  1.00  1.46           H  
ATOM    216  N   GLY A  18      -2.735   7.821  -3.085  1.00  1.55           N  
ATOM    217  CA  GLY A  18      -2.471   7.526  -4.490  1.00  1.55           C  
ATOM    218  C   GLY A  18      -2.733   6.053  -4.815  1.00  1.55           C  
ATOM    219  O   GLY A  18      -2.791   5.679  -5.995  1.00  1.55           O  
ATOM    220  H   GLY A  18      -3.695   7.917  -2.783  1.00  1.55           H  
ATOM    221 1HA  GLY A  18      -3.101   8.156  -5.118  1.00  1.55           H  
ATOM    222 2HA  GLY A  18      -1.437   7.772  -4.724  1.00  1.55           H  
ATOM    223  N   SER A  19      -2.943   5.239  -3.771  1.00  1.57           N  
ATOM    224  CA  SER A  19      -3.201   3.820  -3.960  1.00  1.57           C  
ATOM    225  C   SER A  19      -4.395   3.282  -3.184  1.00  1.57           C  
ATOM    226  O   SER A  19      -4.947   3.950  -2.305  1.00  1.57           O  
ATOM    227  CB  SER A  19      -1.976   3.034  -3.555  1.00  1.57           C  
ATOM    228  OG  SER A  19      -1.700   3.164  -2.195  1.00  1.57           O  
ATOM    229  H   SER A  19      -2.850   5.588  -2.816  1.00  1.57           H  
ATOM    230  HA  SER A  19      -3.403   3.663  -5.012  1.00  1.57           H  
ATOM    231 1HB  SER A  19      -2.121   1.983  -3.786  1.00  1.57           H  
ATOM    232 2HB  SER A  19      -1.159   3.362  -4.118  1.00  1.57           H  
ATOM    233  HG  SER A  19      -1.745   4.123  -1.986  1.00  1.57           H  
ATOM    234  N   TYR A  20      -4.782   2.053  -3.527  1.00  1.52           N  
ATOM    235  CA  TYR A  20      -5.877   1.357  -2.856  1.00  1.52           C  
ATOM    236  C   TYR A  20      -5.518  -0.105  -2.651  1.00  1.52           C  
ATOM    237  O   TYR A  20      -4.669  -0.652  -3.356  1.00  1.52           O  
ATOM    238  CB  TYR A  20      -7.152   1.452  -3.695  1.00  1.52           C  
ATOM    239  CG  TYR A  20      -7.079   0.663  -5.023  1.00  1.52           C  
ATOM    240  CD1 TYR A  20      -7.550  -0.652  -5.070  1.00  1.52           C  
ATOM    241  CD2 TYR A  20      -6.557   1.248  -6.179  1.00  1.52           C  
ATOM    242  CE1 TYR A  20      -7.507  -1.370  -6.248  1.00  1.52           C  
ATOM    243  CE2 TYR A  20      -6.519   0.522  -7.363  1.00  1.52           C  
ATOM    244  CZ  TYR A  20      -6.995  -0.782  -7.397  1.00  1.52           C  
ATOM    245  OH  TYR A  20      -6.968  -1.501  -8.573  1.00  1.52           O  
ATOM    246  H   TYR A  20      -4.293   1.611  -4.305  1.00  1.52           H  
ATOM    247  HA  TYR A  20      -6.046   1.804  -1.875  1.00  1.52           H  
ATOM    248 1HB  TYR A  20      -7.996   1.067  -3.112  1.00  1.52           H  
ATOM    249 2HB  TYR A  20      -7.359   2.496  -3.925  1.00  1.52           H  
ATOM    250  HD1 TYR A  20      -7.960  -1.110  -4.167  1.00  1.52           H  
ATOM    251  HD2 TYR A  20      -6.180   2.273  -6.157  1.00  1.52           H  
ATOM    252  HE1 TYR A  20      -7.880  -2.392  -6.275  1.00  1.52           H  
ATOM    253  HE2 TYR A  20      -6.115   0.976  -8.266  1.00  1.52           H  
ATOM    254  HH  TYR A  20      -6.603  -0.953  -9.274  1.00  1.52           H  
ATOM    255  N   CYS A  21      -6.177  -0.766  -1.712  1.00  1.42           N  
ATOM    256  CA  CYS A  21      -5.867  -2.165  -1.463  1.00  1.42           C  
ATOM    257  C   CYS A  21      -6.657  -3.091  -2.354  1.00  1.42           C  
ATOM    258  O   CYS A  21      -7.888  -3.062  -2.351  1.00  1.42           O  
ATOM    259  CB  CYS A  21      -6.155  -2.521  -0.021  1.00  1.42           C  
ATOM    260  SG  CYS A  21      -5.760  -4.183   0.419  1.00  1.42           S  
ATOM    261  H   CYS A  21      -6.909  -0.308  -1.158  1.00  1.42           H  
ATOM    262  HA  CYS A  21      -4.810  -2.314  -1.665  1.00  1.42           H  
ATOM    263 1HB  CYS A  21      -5.595  -1.856   0.632  1.00  1.42           H  
ATOM    264 2HB  CYS A  21      -7.215  -2.358   0.181  1.00  1.42           H  
ATOM    265  N   SER A  22      -5.972  -3.911  -3.137  1.00  1.31           N  
ATOM    266  CA  SER A  22      -6.695  -4.785  -4.027  1.00  1.31           C  
ATOM    267  C   SER A  22      -7.535  -5.805  -3.271  1.00  1.31           C  
ATOM    268  O   SER A  22      -6.978  -6.643  -2.557  1.00  1.31           O  
ATOM    269  CB  SER A  22      -5.762  -5.581  -4.891  1.00  1.31           C  
ATOM    270  OG  SER A  22      -6.504  -6.528  -5.649  1.00  1.31           O  
ATOM    271  H   SER A  22      -4.951  -3.905  -3.125  1.00  1.31           H  
ATOM    272  HA  SER A  22      -7.296  -4.145  -4.659  1.00  1.31           H  
ATOM    273 1HB  SER A  22      -5.214  -4.942  -5.523  1.00  1.31           H  
ATOM    274 2HB  SER A  22      -5.045  -6.098  -4.262  1.00  1.31           H  
ATOM    275  HG  SER A  22      -6.925  -6.012  -6.355  1.00  1.31           H  
ATOM    276  N   PRO A  23      -8.841  -5.914  -3.555  1.00  1.21           N  
ATOM    277  CA  PRO A  23      -9.750  -6.859  -2.946  1.00  1.21           C  
ATOM    278  C   PRO A  23      -9.508  -8.273  -3.468  1.00  1.21           C  
ATOM    279  O   PRO A  23     -10.111  -9.229  -2.981  1.00  1.21           O  
ATOM    280  CB  PRO A  23     -11.120  -6.322  -3.360  1.00  1.21           C  
ATOM    281  CG  PRO A  23     -10.876  -5.625  -4.679  1.00  1.21           C  
ATOM    282  CD  PRO A  23      -9.491  -5.022  -4.555  1.00  1.21           C  
ATOM    283  HA  PRO A  23      -9.625  -6.822  -1.854  1.00  1.21           H  
ATOM    284 1HB  PRO A  23     -11.835  -7.153  -3.445  1.00  1.21           H  
ATOM    285 2HB  PRO A  23     -11.505  -5.644  -2.584  1.00  1.21           H  
ATOM    286 1HG  PRO A  23     -10.949  -6.352  -5.503  1.00  1.21           H  
ATOM    287 2HG  PRO A  23     -11.654  -4.866  -4.854  1.00  1.21           H  
ATOM    288 1HD  PRO A  23      -9.009  -5.096  -5.539  1.00  1.21           H  
ATOM    289 2HD  PRO A  23      -9.549  -3.985  -4.177  1.00  1.21           H  
ATOM    290  N   ARG A  24      -8.686  -8.392  -4.519  1.00  1.12           N  
ATOM    291  CA  ARG A  24      -8.439  -9.673  -5.154  1.00  1.12           C  
ATOM    292  C   ARG A  24      -7.062 -10.217  -4.828  1.00  1.12           C  
ATOM    293  O   ARG A  24      -6.912 -11.407  -4.547  1.00  1.12           O  
ATOM    294  CB  ARG A  24      -8.571  -9.539  -6.660  1.00  1.12           C  
ATOM    295  CG  ARG A  24      -8.342 -10.809  -7.443  1.00  1.12           C  
ATOM    296  CD  ARG A  24      -8.634 -10.609  -8.878  1.00  1.12           C  
ATOM    297  NE  ARG A  24      -8.328 -11.789  -9.670  1.00  1.12           N  
ATOM    298  CZ  ARG A  24      -8.436 -11.857 -11.011  1.00  1.12           C  
ATOM    299  NH1 ARG A  24      -8.840 -10.809 -11.693  1.00  1.12           N  
ATOM    300  NH2 ARG A  24      -8.137 -12.979 -11.642  1.00  1.12           N  
ATOM    301  H   ARG A  24      -8.172  -7.594  -4.878  1.00  1.12           H  
ATOM    302  HA  ARG A  24      -9.185 -10.384  -4.800  1.00  1.12           H  
ATOM    303 1HB  ARG A  24      -9.563  -9.169  -6.906  1.00  1.12           H  
ATOM    304 2HB  ARG A  24      -7.849  -8.805  -7.018  1.00  1.12           H  
ATOM    305 1HG  ARG A  24      -7.297 -11.106  -7.345  1.00  1.12           H  
ATOM    306 2HG  ARG A  24      -8.985 -11.600  -7.060  1.00  1.12           H  
ATOM    307 1HD  ARG A  24      -9.692 -10.386  -9.000  1.00  1.12           H  
ATOM    308 2HD  ARG A  24      -8.052  -9.780  -9.252  1.00  1.12           H  
ATOM    309  HE  ARG A  24      -8.013 -12.615  -9.180  1.00  1.12           H  
ATOM    310 1HH1 ARG A  24      -9.068  -9.950 -11.210  1.00  1.12           H  
ATOM    311 2HH1 ARG A  24      -8.922 -10.860 -12.698  1.00  1.12           H  
ATOM    312 1HH2 ARG A  24      -7.828 -13.787 -11.117  1.00  1.12           H  
ATOM    313 2HH2 ARG A  24      -8.221 -13.032 -12.647  1.00  1.12           H  
ATOM    314  N   TRP A  25      -6.049  -9.353  -4.872  1.00  1.05           N  
ATOM    315  CA  TRP A  25      -4.697  -9.835  -4.649  1.00  1.05           C  
ATOM    316  C   TRP A  25      -4.064  -9.436  -3.308  1.00  1.05           C  
ATOM    317  O   TRP A  25      -2.990  -9.934  -2.976  1.00  1.05           O  
ATOM    318  CB  TRP A  25      -3.791  -9.389  -5.781  1.00  1.05           C  
ATOM    319  CG  TRP A  25      -4.178  -9.910  -7.131  1.00  1.05           C  
ATOM    320  CD1 TRP A  25      -3.989 -11.172  -7.602  1.00  1.05           C  
ATOM    321  CD2 TRP A  25      -4.780  -9.164  -8.218  1.00  1.05           C  
ATOM    322  NE1 TRP A  25      -4.441 -11.268  -8.895  1.00  1.05           N  
ATOM    323  CE2 TRP A  25      -4.926 -10.049  -9.288  1.00  1.05           C  
ATOM    324  CE3 TRP A  25      -5.191  -7.837  -8.368  1.00  1.05           C  
ATOM    325  CZ2 TRP A  25      -5.471  -9.654 -10.499  1.00  1.05           C  
ATOM    326  CZ3 TRP A  25      -5.741  -7.438  -9.579  1.00  1.05           C  
ATOM    327  CH2 TRP A  25      -5.879  -8.325 -10.617  1.00  1.05           C  
ATOM    328  H   TRP A  25      -6.213  -8.378  -5.093  1.00  1.05           H  
ATOM    329  HA  TRP A  25      -4.728 -10.923  -4.677  1.00  1.05           H  
ATOM    330 1HB  TRP A  25      -3.790  -8.300  -5.826  1.00  1.05           H  
ATOM    331 2HB  TRP A  25      -2.783  -9.730  -5.580  1.00  1.05           H  
ATOM    332  HD1 TRP A  25      -3.542 -11.988  -7.035  1.00  1.05           H  
ATOM    333  HE1 TRP A  25      -4.412 -12.100  -9.466  1.00  1.05           H  
ATOM    334  HE3 TRP A  25      -5.076  -7.132  -7.555  1.00  1.05           H  
ATOM    335  HZ2 TRP A  25      -5.584 -10.343 -11.335  1.00  1.05           H  
ATOM    336  HZ3 TRP A  25      -6.060  -6.399  -9.686  1.00  1.05           H  
ATOM    337  HH2 TRP A  25      -6.313  -7.981 -11.556  1.00  1.05           H  
ATOM    338  N   GLY A  26      -4.695  -8.550  -2.526  1.00  1.01           N  
ATOM    339  CA  GLY A  26      -4.117  -8.179  -1.232  1.00  1.01           C  
ATOM    340  C   GLY A  26      -2.912  -7.235  -1.259  1.00  1.01           C  
ATOM    341  O   GLY A  26      -2.068  -7.300  -0.362  1.00  1.01           O  
ATOM    342  H   GLY A  26      -5.575  -8.112  -2.787  1.00  1.01           H  
ATOM    343 1HA  GLY A  26      -4.901  -7.709  -0.634  1.00  1.01           H  
ATOM    344 2HA  GLY A  26      -3.841  -9.087  -0.699  1.00  1.01           H  
ATOM    345  N   TRP A  27      -2.790  -6.379  -2.277  1.00  1.01           N  
ATOM    346  CA  TRP A  27      -1.648  -5.458  -2.303  1.00  1.01           C  
ATOM    347  C   TRP A  27      -2.050  -4.049  -2.743  1.00  1.01           C  
ATOM    348  O   TRP A  27      -3.119  -3.844  -3.327  1.00  1.01           O  
ATOM    349  CB  TRP A  27      -0.494  -6.001  -3.151  1.00  1.01           C  
ATOM    350  CG  TRP A  27      -0.682  -6.157  -4.626  1.00  1.01           C  
ATOM    351  CD1 TRP A  27      -1.212  -7.206  -5.263  1.00  1.01           C  
ATOM    352  CD2 TRP A  27      -0.245  -5.237  -5.659  1.00  1.01           C  
ATOM    353  NE1 TRP A  27      -1.159  -7.010  -6.636  1.00  1.01           N  
ATOM    354  CE2 TRP A  27      -0.565  -5.811  -6.883  1.00  1.01           C  
ATOM    355  CE3 TRP A  27       0.394  -4.014  -5.637  1.00  1.01           C  
ATOM    356  CZ2 TRP A  27      -0.269  -5.187  -8.087  1.00  1.01           C  
ATOM    357  CZ3 TRP A  27       0.695  -3.380  -6.831  1.00  1.01           C  
ATOM    358  CH2 TRP A  27       0.374  -3.950  -8.028  1.00  1.01           C  
ATOM    359  H   TRP A  27      -3.482  -6.369  -3.003  1.00  1.01           H  
ATOM    360  HA  TRP A  27      -1.268  -5.369  -1.288  1.00  1.01           H  
ATOM    361 1HB  TRP A  27       0.343  -5.334  -3.027  1.00  1.01           H  
ATOM    362 2HB  TRP A  27      -0.182  -6.965  -2.747  1.00  1.01           H  
ATOM    363  HD1 TRP A  27      -1.601  -8.075  -4.757  1.00  1.01           H  
ATOM    364  HE1 TRP A  27      -1.480  -7.650  -7.353  1.00  1.01           H  
ATOM    365  HE3 TRP A  27       0.657  -3.560  -4.682  1.00  1.01           H  
ATOM    366  HZ2 TRP A  27      -0.518  -5.636  -9.050  1.00  1.01           H  
ATOM    367  HZ3 TRP A  27       1.197  -2.411  -6.786  1.00  1.01           H  
ATOM    368  HH2 TRP A  27       0.624  -3.428  -8.950  1.00  1.01           H  
ATOM    369  N   CYS A  28      -1.204  -3.067  -2.431  1.00  1.06           N  
ATOM    370  CA  CYS A  28      -1.543  -1.676  -2.736  1.00  1.06           C  
ATOM    371  C   CYS A  28      -1.259  -1.279  -4.184  1.00  1.06           C  
ATOM    372  O   CYS A  28      -0.116  -1.276  -4.637  1.00  1.06           O  
ATOM    373  CB  CYS A  28      -0.779  -0.751  -1.805  1.00  1.06           C  
ATOM    374  SG  CYS A  28      -1.171  -0.982  -0.047  1.00  1.06           S  
ATOM    375  H   CYS A  28      -0.339  -3.301  -1.941  1.00  1.06           H  
ATOM    376  HA  CYS A  28      -2.602  -1.546  -2.546  1.00  1.06           H  
ATOM    377 1HB  CYS A  28       0.291  -0.912  -1.934  1.00  1.06           H  
ATOM    378 2HB  CYS A  28      -0.991   0.286  -2.068  1.00  1.06           H  
ATOM    379  N   ILE A  29      -2.311  -0.896  -4.885  1.00  1.17           N  
ATOM    380  CA  ILE A  29      -2.255  -0.569  -6.300  1.00  1.17           C  
ATOM    381  C   ILE A  29      -2.440   0.907  -6.564  1.00  1.17           C  
ATOM    382  O   ILE A  29      -3.345   1.535  -6.019  1.00  1.17           O  
ATOM    383  CB  ILE A  29      -3.313  -1.356  -7.094  1.00  1.17           C  
ATOM    384  CG1 ILE A  29      -3.048  -2.827  -7.014  1.00  1.17           C  
ATOM    385  CG2 ILE A  29      -3.361  -0.902  -8.534  1.00  1.17           C  
ATOM    386  CD1 ILE A  29      -4.125  -3.645  -7.631  1.00  1.17           C  
ATOM    387  H   ILE A  29      -3.210  -0.878  -4.411  1.00  1.17           H  
ATOM    388  HA  ILE A  29      -1.275  -0.856  -6.676  1.00  1.17           H  
ATOM    389  HB  ILE A  29      -4.277  -1.193  -6.630  1.00  1.17           H  
ATOM    390 1HG1 ILE A  29      -2.137  -3.040  -7.513  1.00  1.17           H  
ATOM    391 2HG1 ILE A  29      -2.952  -3.118  -5.965  1.00  1.17           H  
ATOM    392 1HG2 ILE A  29      -4.127  -1.464  -9.062  1.00  1.17           H  
ATOM    393 2HG2 ILE A  29      -3.600   0.157  -8.584  1.00  1.17           H  
ATOM    394 3HG2 ILE A  29      -2.394  -1.077  -9.005  1.00  1.17           H  
ATOM    395 1HD1 ILE A  29      -3.874  -4.704  -7.539  1.00  1.17           H  
ATOM    396 2HD1 ILE A  29      -5.064  -3.436  -7.128  1.00  1.17           H  
ATOM    397 3HD1 ILE A  29      -4.220  -3.386  -8.682  1.00  1.17           H  
ATOM    398  N   TYR A  30      -1.557   1.470  -7.379  1.00  1.32           N  
ATOM    399  CA  TYR A  30      -1.616   2.887  -7.703  1.00  1.32           C  
ATOM    400  C   TYR A  30      -2.511   3.145  -8.892  1.00  1.32           C  
ATOM    401  O   TYR A  30      -2.448   2.429  -9.896  1.00  1.32           O  
ATOM    402  CB  TYR A  30      -0.206   3.408  -7.928  1.00  1.32           C  
ATOM    403  CG  TYR A  30       0.508   3.476  -6.637  1.00  1.32           C  
ATOM    404  CD1 TYR A  30       1.147   2.350  -6.135  1.00  1.32           C  
ATOM    405  CD2 TYR A  30       0.501   4.663  -5.926  1.00  1.32           C  
ATOM    406  CE1 TYR A  30       1.751   2.412  -4.911  1.00  1.32           C  
ATOM    407  CE2 TYR A  30       1.110   4.723  -4.708  1.00  1.32           C  
ATOM    408  CZ  TYR A  30       1.717   3.601  -4.206  1.00  1.32           C  
ATOM    409  OH  TYR A  30       2.259   3.665  -3.002  1.00  1.32           O  
ATOM    410  H   TYR A  30      -0.831   0.898  -7.787  1.00  1.32           H  
ATOM    411  HA  TYR A  30      -2.039   3.420  -6.857  1.00  1.32           H  
ATOM    412 1HB  TYR A  30       0.341   2.750  -8.604  1.00  1.32           H  
ATOM    413 2HB  TYR A  30      -0.240   4.405  -8.365  1.00  1.32           H  
ATOM    414  HD1 TYR A  30       1.146   1.414  -6.698  1.00  1.32           H  
ATOM    415  HD2 TYR A  30      -0.009   5.540  -6.329  1.00  1.32           H  
ATOM    416  HE1 TYR A  30       2.238   1.528  -4.493  1.00  1.32           H  
ATOM    417  HE2 TYR A  30       1.093   5.649  -4.124  1.00  1.32           H  
ATOM    418  HH  TYR A  30       2.131   4.556  -2.646  1.00  1.32           H  
ATOM    419  N   SER A  31      -3.335   4.179  -8.764  1.00  1.49           N  
ATOM    420  CA  SER A  31      -4.276   4.543  -9.814  1.00  1.49           C  
ATOM    421  C   SER A  31      -4.814   5.957  -9.629  1.00  1.49           C  
ATOM    422  O   SER A  31      -4.738   6.776 -10.547  1.00  1.49           O  
ATOM    423  OXT SER A  31      -5.545   6.188  -8.668  1.00  1.49           O  
ATOM    424  CB  SER A  31      -5.428   3.553  -9.829  1.00  1.49           C  
ATOM    425  OG  SER A  31      -6.374   3.892 -10.804  1.00  1.49           O  
ATOM    426  H   SER A  31      -3.293   4.716  -7.893  1.00  1.49           H  
ATOM    427  HA  SER A  31      -3.756   4.497 -10.771  1.00  1.49           H  
ATOM    428 1HB  SER A  31      -5.050   2.549 -10.023  1.00  1.49           H  
ATOM    429 2HB  SER A  31      -5.902   3.537  -8.848  1.00  1.49           H  
ATOM    430  HG  SER A  31      -5.906   3.869 -11.644  1.00  1.49           H  
ENDMDL

REMARK ID 696201 DOMAINID 686877 MODEL 2 peptide31
MODEL     2
ATOM      1  N   THR A   1       0.939  -0.795   0.822  1.00  1.94           N  
ATOM      2  CA  THR A   1       0.196   0.078  -0.075  1.00  1.94           C  
ATOM      3  C   THR A   1      -0.716   1.052   0.671  1.00  1.94           C  
ATOM      4  O   THR A   1      -1.880   0.750   0.931  1.00  1.94           O  
ATOM      5  CB  THR A   1      -0.633  -0.768  -1.064  1.00  1.94           C  
ATOM      6  OG1 THR A   1       0.237  -1.591  -1.864  1.00  1.94           O  
ATOM      7  CG2 THR A   1      -1.460   0.093  -1.928  1.00  1.94           C  
ATOM      8 1H   THR A   1       0.450  -1.676   0.904  1.00  1.94           H  
ATOM      9 2H   THR A   1       1.863  -0.950   0.445  1.00  1.94           H  
ATOM     10 3H   THR A   1       1.014  -0.365   1.732  1.00  1.94           H  
ATOM     11  HA  THR A   1       0.916   0.659  -0.630  1.00  1.94           H  
ATOM     12  HB  THR A   1      -1.306  -1.417  -0.500  1.00  1.94           H  
ATOM     13  HG1 THR A   1      -0.178  -1.726  -2.742  1.00  1.94           H  
ATOM     14 1HG2 THR A   1      -2.062  -0.525  -2.593  1.00  1.94           H  
ATOM     15 2HG2 THR A   1      -2.109   0.671  -1.281  1.00  1.94           H  
ATOM     16 3HG2 THR A   1      -0.854   0.754  -2.519  1.00  1.94           H  
ATOM     17  N   CYS A   2      -0.156   2.182   1.114  1.00  1.83           N  
ATOM     18  CA  CYS A   2      -0.978   3.169   1.815  1.00  1.83           C  
ATOM     19  C   CYS A   2      -0.527   4.613   1.635  1.00  1.83           C  
ATOM     20  O   CYS A   2      -1.332   5.489   1.326  1.00  1.83           O  
ATOM     21  CB  CYS A   2      -1.040   2.869   3.311  1.00  1.83           C  
ATOM     22  SG  CYS A   2      -2.039   4.056   4.260  1.00  1.83           S  
ATOM     23  H   CYS A   2       0.796   2.414   0.833  1.00  1.83           H  
ATOM     24  HA  CYS A   2      -1.989   3.087   1.417  1.00  1.83           H  
ATOM     25 1HB  CYS A   2      -1.453   1.874   3.470  1.00  1.83           H  
ATOM     26 2HB  CYS A   2      -0.032   2.875   3.727  1.00  1.83           H  
ATOM     27  N   TYR A   3       0.750   4.879   1.902  1.00  1.68           N  
ATOM     28  CA  TYR A   3       1.212   6.261   1.959  1.00  1.68           C  
ATOM     29  C   TYR A   3       2.175   6.674   0.864  1.00  1.68           C  
ATOM     30  O   TYR A   3       2.407   7.869   0.671  1.00  1.68           O  
ATOM     31  CB  TYR A   3       1.887   6.542   3.304  1.00  1.68           C  
ATOM     32  CG  TYR A   3       1.002   6.375   4.512  1.00  1.68           C  
ATOM     33  CD1 TYR A   3       1.218   5.323   5.390  1.00  1.68           C  
ATOM     34  CD2 TYR A   3      -0.024   7.272   4.745  1.00  1.68           C  
ATOM     35  CE1 TYR A   3       0.413   5.176   6.502  1.00  1.68           C  
ATOM     36  CE2 TYR A   3      -0.833   7.123   5.851  1.00  1.68           C  
ATOM     37  CZ  TYR A   3      -0.617   6.082   6.731  1.00  1.68           C  
ATOM     38  OH  TYR A   3      -1.428   5.934   7.834  1.00  1.68           O  
ATOM     39  H   TYR A   3       1.391   4.128   2.101  1.00  1.68           H  
ATOM     40  HA  TYR A   3       0.342   6.910   1.878  1.00  1.68           H  
ATOM     41 1HB  TYR A   3       2.742   5.876   3.418  1.00  1.68           H  
ATOM     42 2HB  TYR A   3       2.269   7.561   3.304  1.00  1.68           H  
ATOM     43  HD1 TYR A   3       2.025   4.616   5.204  1.00  1.68           H  
ATOM     44  HD2 TYR A   3      -0.196   8.095   4.050  1.00  1.68           H  
ATOM     45  HE1 TYR A   3       0.582   4.351   7.192  1.00  1.68           H  
ATOM     46  HE2 TYR A   3      -1.644   7.831   6.028  1.00  1.68           H  
ATOM     47  HH  TYR A   3      -2.129   6.588   7.800  1.00  1.68           H  
ATOM     48  N   GLY A   4       2.809   5.727   0.195  1.00  1.50           N  
ATOM     49  CA  GLY A   4       3.795   6.133  -0.780  1.00  1.50           C  
ATOM     50  C   GLY A   4       3.097   6.698  -1.990  1.00  1.50           C  
ATOM     51  O   GLY A   4       2.039   6.212  -2.407  1.00  1.50           O  
ATOM     52  H   GLY A   4       2.608   4.728   0.307  1.00  1.50           H  
ATOM     53 1HA  GLY A   4       4.460   6.880  -0.347  1.00  1.50           H  
ATOM     54 2HA  GLY A   4       4.404   5.276  -1.067  1.00  1.50           H  
ATOM     55  N   ILE A   5       3.717   7.663  -2.631  1.00  1.32           N  
ATOM     56  CA  ILE A   5       3.107   8.179  -3.827  1.00  1.32           C  
ATOM     57  C   ILE A   5       3.529   7.263  -4.933  1.00  1.32           C  
ATOM     58  O   ILE A   5       4.716   7.067  -5.186  1.00  1.32           O  
ATOM     59  CB  ILE A   5       3.495   9.634  -4.079  1.00  1.32           C  
ATOM     60  CG1 ILE A   5       3.087  10.454  -2.855  1.00  1.32           C  
ATOM     61  CG2 ILE A   5       2.821  10.155  -5.326  1.00  1.32           C  
ATOM     62  CD1 ILE A   5       1.591  10.360  -2.550  1.00  1.32           C  
ATOM     63  H   ILE A   5       4.585   8.038  -2.282  1.00  1.32           H  
ATOM     64  HA  ILE A   5       2.022   8.132  -3.733  1.00  1.32           H  
ATOM     65  HB  ILE A   5       4.575   9.710  -4.190  1.00  1.32           H  
ATOM     66 1HG1 ILE A   5       3.639  10.093  -1.985  1.00  1.32           H  
ATOM     67 2HG1 ILE A   5       3.344  11.500  -3.021  1.00  1.32           H  
ATOM     68 1HG2 ILE A   5       3.104  11.194  -5.489  1.00  1.32           H  
ATOM     69 2HG2 ILE A   5       3.125   9.558  -6.186  1.00  1.32           H  
ATOM     70 3HG2 ILE A   5       1.757  10.091  -5.198  1.00  1.32           H  
ATOM     71 1HD1 ILE A   5       1.360  10.958  -1.668  1.00  1.32           H  
ATOM     72 2HD1 ILE A   5       1.020  10.731  -3.401  1.00  1.32           H  
ATOM     73 3HD1 ILE A   5       1.320   9.318  -2.359  1.00  1.32           H  
ATOM     74  N   GLY A   6       2.540   6.655  -5.544  1.00  1.16           N  
ATOM     75  CA  GLY A   6       2.757   5.635  -6.535  1.00  1.16           C  
ATOM     76  C   GLY A   6       2.538   4.223  -5.971  1.00  1.16           C  
ATOM     77  O   GLY A   6       2.647   3.264  -6.730  1.00  1.16           O  
ATOM     78  H   GLY A   6       1.593   6.893  -5.285  1.00  1.16           H  
ATOM     79 1HA  GLY A   6       2.093   5.804  -7.380  1.00  1.16           H  
ATOM     80 2HA  GLY A   6       3.772   5.720  -6.919  1.00  1.16           H  
ATOM     81  N   ASP A   7       2.212   4.065  -4.661  1.00  1.02           N  
ATOM     82  CA  ASP A   7       1.996   2.695  -4.151  1.00  1.02           C  
ATOM     83  C   ASP A   7       0.941   1.946  -5.010  1.00  1.02           C  
ATOM     84  O   ASP A   7      -0.213   2.381  -5.068  1.00  1.02           O  
ATOM     85  CB  ASP A   7       1.523   2.645  -2.683  1.00  1.02           C  
ATOM     86  CG  ASP A   7       2.605   2.916  -1.543  1.00  1.02           C  
ATOM     87  OD1 ASP A   7       3.767   3.015  -1.851  1.00  1.02           O  
ATOM     88  OD2 ASP A   7       2.221   2.959  -0.336  1.00  1.02           O  
ATOM     89  H   ASP A   7       2.126   4.864  -4.030  1.00  1.02           H  
ATOM     90  HA  ASP A   7       2.952   2.197  -4.153  1.00  1.02           H  
ATOM     91 1HB  ASP A   7       0.699   3.357  -2.549  1.00  1.02           H  
ATOM     92 2HB  ASP A   7       1.131   1.677  -2.534  1.00  1.02           H  
ATOM     93  N   PRO A   8       1.296   0.807  -5.656  1.00  0.92           N  
ATOM     94  CA  PRO A   8       0.455   0.004  -6.541  1.00  0.92           C  
ATOM     95  C   PRO A   8      -0.814  -0.579  -5.940  1.00  0.92           C  
ATOM     96  O   PRO A   8      -0.821  -1.035  -4.792  1.00  0.92           O  
ATOM     97  CB  PRO A   8       1.383  -1.151  -6.931  1.00  0.92           C  
ATOM     98  CG  PRO A   8       2.766  -0.628  -6.753  1.00  0.92           C  
ATOM     99  CD  PRO A   8       2.693   0.299  -5.576  1.00  0.92           C  
ATOM    100  HA  PRO A   8       0.215   0.608  -7.424  1.00  0.92           H  
ATOM    101 1HB  PRO A   8       1.169  -2.026  -6.302  1.00  0.92           H  
ATOM    102 2HB  PRO A   8       1.175  -1.449  -7.969  1.00  0.92           H  
ATOM    103 1HG  PRO A   8       3.474  -1.456  -6.600  1.00  0.92           H  
ATOM    104 2HG  PRO A   8       3.084  -0.102  -7.667  1.00  0.92           H  
ATOM    105 1HD  PRO A   8       2.878  -0.220  -4.624  1.00  0.92           H  
ATOM    106 2HD  PRO A   8       3.436   1.072  -5.802  1.00  0.92           H  
ATOM    107  N   CYS A   9      -1.841  -0.680  -6.779  1.00  0.86           N  
ATOM    108  CA  CYS A   9      -3.119  -1.292  -6.422  1.00  0.86           C  
ATOM    109  C   CYS A   9      -3.830  -1.866  -7.643  1.00  0.86           C  
ATOM    110  O   CYS A   9      -3.486  -1.545  -8.782  1.00  0.86           O  
ATOM    111  CB  CYS A   9      -4.021  -0.257  -5.765  1.00  0.86           C  
ATOM    112  SG  CYS A   9      -4.401   1.126  -6.828  1.00  0.86           S  
ATOM    113  H   CYS A   9      -1.741  -0.251  -7.694  1.00  0.86           H  
ATOM    114  HA  CYS A   9      -2.934  -2.100  -5.713  1.00  0.86           H  
ATOM    115 1HB  CYS A   9      -4.960  -0.720  -5.467  1.00  0.86           H  
ATOM    116 2HB  CYS A   9      -3.540   0.120  -4.871  1.00  0.86           H  
ATOM    117  N   SER A  10      -4.842  -2.705  -7.407  1.00  0.83           N  
ATOM    118  CA  SER A  10      -5.667  -3.228  -8.489  1.00  0.83           C  
ATOM    119  C   SER A  10      -7.115  -2.882  -8.197  1.00  0.83           C  
ATOM    120  O   SER A  10      -7.968  -2.837  -9.087  1.00  0.83           O  
ATOM    121  CB  SER A  10      -5.502  -4.734  -8.591  1.00  0.83           C  
ATOM    122  OG  SER A  10      -5.987  -5.392  -7.430  1.00  0.83           O  
ATOM    123  H   SER A  10      -5.073  -2.982  -6.451  1.00  0.83           H  
ATOM    124  HA  SER A  10      -5.377  -2.758  -9.427  1.00  0.83           H  
ATOM    125 1HB  SER A  10      -6.028  -5.101  -9.468  1.00  0.83           H  
ATOM    126 2HB  SER A  10      -4.446  -4.964  -8.721  1.00  0.83           H  
ATOM    127  HG  SER A  10      -5.699  -4.865  -6.641  1.00  0.83           H  
ATOM    128  N   SER A  11      -7.354  -2.604  -6.928  1.00  0.82           N  
ATOM    129  CA  SER A  11      -8.675  -2.314  -6.383  1.00  0.82           C  
ATOM    130  C   SER A  11      -8.623  -1.409  -5.172  1.00  0.82           C  
ATOM    131  O   SER A  11      -7.644  -1.376  -4.440  1.00  0.82           O  
ATOM    132  CB  SER A  11      -9.384  -3.589  -5.993  1.00  0.82           C  
ATOM    133  OG  SER A  11     -10.596  -3.296  -5.298  1.00  0.82           O  
ATOM    134  H   SER A  11      -6.563  -2.711  -6.283  1.00  0.82           H  
ATOM    135  HA  SER A  11      -9.255  -1.811  -7.155  1.00  0.82           H  
ATOM    136 1HB  SER A  11      -9.603  -4.174  -6.884  1.00  0.82           H  
ATOM    137 2HB  SER A  11      -8.713  -4.175  -5.385  1.00  0.82           H  
ATOM    138  HG  SER A  11     -11.268  -3.190  -5.982  1.00  0.82           H  
ATOM    139  N   ASP A  12      -9.728  -0.714  -4.908  1.00  0.85           N  
ATOM    140  CA  ASP A  12      -9.828   0.122  -3.713  1.00  0.85           C  
ATOM    141  C   ASP A  12      -9.561  -0.689  -2.446  1.00  0.85           C  
ATOM    142  O   ASP A  12      -9.078  -0.146  -1.459  1.00  0.85           O  
ATOM    143  CB  ASP A  12     -11.223   0.749  -3.591  1.00  0.85           C  
ATOM    144  CG  ASP A  12     -11.504   1.849  -4.593  1.00  0.85           C  
ATOM    145  OD1 ASP A  12     -10.582   2.337  -5.211  1.00  0.85           O  
ATOM    146  OD2 ASP A  12     -12.645   2.204  -4.732  1.00  0.85           O  
ATOM    147  H   ASP A  12     -10.509  -0.774  -5.543  1.00  0.85           H  
ATOM    148  HA  ASP A  12      -9.081   0.916  -3.776  1.00  0.85           H  
ATOM    149 1HB  ASP A  12     -11.979  -0.030  -3.707  1.00  0.85           H  
ATOM    150 2HB  ASP A  12     -11.339   1.163  -2.590  1.00  0.85           H  
ATOM    151  N   LYS A  13      -9.861  -1.998  -2.459  1.00  0.91           N  
ATOM    152  CA  LYS A  13      -9.638  -2.832  -1.265  1.00  0.91           C  
ATOM    153  C   LYS A  13      -8.156  -2.916  -0.879  1.00  0.91           C  
ATOM    154  O   LYS A  13      -7.824  -3.309   0.241  1.00  0.91           O  
ATOM    155  CB  LYS A  13     -10.149  -4.263  -1.464  1.00  0.91           C  
ATOM    156  CG  LYS A  13      -9.303  -5.082  -2.440  1.00  0.91           C  
ATOM    157  CD  LYS A  13      -9.814  -6.498  -2.642  1.00  0.91           C  
ATOM    158  CE  LYS A  13      -9.048  -7.233  -3.781  1.00  0.91           C  
ATOM    159  NZ  LYS A  13      -7.569  -7.405  -3.505  1.00  0.91           N  
ATOM    160  H   LYS A  13     -10.222  -2.420  -3.321  1.00  0.91           H  
ATOM    161  HA  LYS A  13     -10.173  -2.381  -0.430  1.00  0.91           H  
ATOM    162 1HB  LYS A  13     -10.158  -4.784  -0.508  1.00  0.91           H  
ATOM    163 2HB  LYS A  13     -11.170  -4.238  -1.841  1.00  0.91           H  
ATOM    164 1HG  LYS A  13      -9.282  -4.576  -3.361  1.00  0.91           H  
ATOM    165 2HG  LYS A  13      -8.281  -5.149  -2.068  1.00  0.91           H  
ATOM    166 1HD  LYS A  13      -9.694  -7.059  -1.717  1.00  0.91           H  
ATOM    167 2HD  LYS A  13     -10.872  -6.465  -2.896  1.00  0.91           H  
ATOM    168 1HE  LYS A  13      -9.493  -8.215  -3.909  1.00  0.91           H  
ATOM    169 2HE  LYS A  13      -9.165  -6.668  -4.707  1.00  0.91           H  
ATOM    170 1HZ  LYS A  13      -7.142  -7.890  -4.274  1.00  0.91           H  
ATOM    171 2HZ  LYS A  13      -7.090  -6.485  -3.401  1.00  0.91           H  
ATOM    172 3HZ  LYS A  13      -7.437  -7.932  -2.662  1.00  0.91           H  
ATOM    173  N   ASP A  14      -7.267  -2.592  -1.823  1.00  1.01           N  
ATOM    174  CA  ASP A  14      -5.832  -2.673  -1.638  1.00  1.01           C  
ATOM    175  C   ASP A  14      -5.302  -1.402  -0.984  1.00  1.01           C  
ATOM    176  O   ASP A  14      -4.155  -1.357  -0.538  1.00  1.01           O  
ATOM    177  CB  ASP A  14      -5.164  -2.792  -3.003  1.00  1.01           C  
ATOM    178  CG  ASP A  14      -5.585  -4.041  -3.815  1.00  1.01           C  
ATOM    179  OD1 ASP A  14      -5.997  -5.042  -3.227  1.00  1.01           O  
ATOM    180  OD2 ASP A  14      -5.522  -3.956  -5.061  1.00  1.01           O  
ATOM    181  H   ASP A  14      -7.598  -2.243  -2.718  1.00  1.01           H  
ATOM    182  HA  ASP A  14      -5.598  -3.531  -1.009  1.00  1.01           H  
ATOM    183 1HB  ASP A  14      -5.398  -1.901  -3.569  1.00  1.01           H  
ATOM    184 2HB  ASP A  14      -4.081  -2.805  -2.869  1.00  1.01           H  
ATOM    185  N   CYS A  15      -6.123  -0.352  -0.984  1.00  1.15           N  
ATOM    186  CA  CYS A  15      -5.696   0.951  -0.498  1.00  1.15           C  
ATOM    187  C   CYS A  15      -6.165   1.178   0.932  1.00  1.15           C  
ATOM    188  O   CYS A  15      -7.150   0.588   1.375  1.00  1.15           O  
ATOM    189  CB  CYS A  15      -6.245   2.065  -1.394  1.00  1.15           C  
ATOM    190  SG  CYS A  15      -5.665   2.030  -3.118  1.00  1.15           S  
ATOM    191  H   CYS A  15      -7.078  -0.452  -1.308  1.00  1.15           H  
ATOM    192  HA  CYS A  15      -4.606   0.991  -0.512  1.00  1.15           H  
ATOM    193 1HB  CYS A  15      -7.336   2.009  -1.409  1.00  1.15           H  
ATOM    194 2HB  CYS A  15      -5.981   3.023  -0.973  1.00  1.15           H  
ATOM    195  N   CYS A  16      -5.467   2.036   1.654  1.00  1.31           N  
ATOM    196  CA  CYS A  16      -5.860   2.366   3.016  1.00  1.31           C  
ATOM    197  C   CYS A  16      -6.874   3.504   3.083  1.00  1.31           C  
ATOM    198  O   CYS A  16      -7.063   4.250   2.112  1.00  1.31           O  
ATOM    199  CB  CYS A  16      -4.636   2.717   3.829  1.00  1.31           C  
ATOM    200  SG  CYS A  16      -3.837   4.200   3.327  1.00  1.31           S  
ATOM    201  H   CYS A  16      -4.648   2.468   1.247  1.00  1.31           H  
ATOM    202  HA  CYS A  16      -6.311   1.480   3.460  1.00  1.31           H  
ATOM    203 1HB  CYS A  16      -4.912   2.823   4.877  1.00  1.31           H  
ATOM    204 2HB  CYS A  16      -3.920   1.899   3.759  1.00  1.31           H  
ATOM    205  N   SER A  17      -7.496   3.656   4.252  1.00  1.46           N  
ATOM    206  CA  SER A  17      -8.500   4.690   4.454  1.00  1.46           C  
ATOM    207  C   SER A  17      -7.979   6.071   4.088  1.00  1.46           C  
ATOM    208  O   SER A  17      -6.885   6.464   4.488  1.00  1.46           O  
ATOM    209  CB  SER A  17      -8.955   4.685   5.899  1.00  1.46           C  
ATOM    210  OG  SER A  17      -9.859   5.725   6.136  1.00  1.46           O  
ATOM    211  H   SER A  17      -7.284   3.022   5.008  1.00  1.46           H  
ATOM    212  HA  SER A  17      -9.354   4.465   3.814  1.00  1.46           H  
ATOM    213 1HB  SER A  17      -9.424   3.730   6.132  1.00  1.46           H  
ATOM    214 2HB  SER A  17      -8.090   4.796   6.551  1.00  1.46           H  
ATOM    215  HG  SER A  17      -9.408   6.531   5.863  1.00  1.46           H  
ATOM    216  N   GLY A  18      -8.818   6.829   3.383  1.00  1.55           N  
ATOM    217  CA  GLY A  18      -8.485   8.174   2.922  1.00  1.55           C  
ATOM    218  C   GLY A  18      -8.039   8.184   1.457  1.00  1.55           C  
ATOM    219  O   GLY A  18      -7.965   9.255   0.839  1.00  1.55           O  
ATOM    220  H   GLY A  18      -9.712   6.438   3.120  1.00  1.55           H  
ATOM    221 1HA  GLY A  18      -9.353   8.823   3.043  1.00  1.55           H  
ATOM    222 2HA  GLY A  18      -7.691   8.584   3.546  1.00  1.55           H  
ATOM    223  N   SER A  19      -7.790   6.992   0.898  1.00  1.56           N  
ATOM    224  CA  SER A  19      -7.354   6.887  -0.486  1.00  1.56           C  
ATOM    225  C   SER A  19      -8.186   5.912  -1.319  1.00  1.56           C  
ATOM    226  O   SER A  19      -8.987   5.139  -0.785  1.00  1.56           O  
ATOM    227  CB  SER A  19      -5.894   6.471  -0.511  1.00  1.56           C  
ATOM    228  OG  SER A  19      -5.709   5.185  -0.006  1.00  1.56           O  
ATOM    229  H   SER A  19      -7.834   6.138   1.455  1.00  1.56           H  
ATOM    230  HA  SER A  19      -7.461   7.861  -0.944  1.00  1.56           H  
ATOM    231 1HB  SER A  19      -5.520   6.511  -1.529  1.00  1.56           H  
ATOM    232 2HB  SER A  19      -5.314   7.171   0.070  1.00  1.56           H  
ATOM    233  HG  SER A  19      -6.172   5.152   0.860  1.00  1.56           H  
ATOM    234  N   TYR A  20      -7.989   5.962  -2.637  1.00  1.50           N  
ATOM    235  CA  TYR A  20      -8.686   5.077  -3.574  1.00  1.50           C  
ATOM    236  C   TYR A  20      -7.732   4.608  -4.661  1.00  1.50           C  
ATOM    237  O   TYR A  20      -6.712   5.246  -4.920  1.00  1.50           O  
ATOM    238  CB  TYR A  20      -9.855   5.819  -4.224  1.00  1.50           C  
ATOM    239  CG  TYR A  20      -9.410   6.949  -5.177  1.00  1.50           C  
ATOM    240  CD1 TYR A  20      -9.263   6.680  -6.541  1.00  1.50           C  
ATOM    241  CD2 TYR A  20      -9.152   8.232  -4.699  1.00  1.50           C  
ATOM    242  CE1 TYR A  20      -8.871   7.677  -7.413  1.00  1.50           C  
ATOM    243  CE2 TYR A  20      -8.760   9.230  -5.581  1.00  1.50           C  
ATOM    244  CZ  TYR A  20      -8.623   8.954  -6.932  1.00  1.50           C  
ATOM    245  OH  TYR A  20      -8.241   9.950  -7.805  1.00  1.50           O  
ATOM    246  H   TYR A  20      -7.343   6.667  -2.987  1.00  1.50           H  
ATOM    247  HA  TYR A  20      -9.050   4.198  -3.041  1.00  1.50           H  
ATOM    248 1HB  TYR A  20     -10.462   5.107  -4.794  1.00  1.50           H  
ATOM    249 2HB  TYR A  20     -10.489   6.249  -3.452  1.00  1.50           H  
ATOM    250  HD1 TYR A  20      -9.465   5.675  -6.918  1.00  1.50           H  
ATOM    251  HD2 TYR A  20      -9.256   8.457  -3.635  1.00  1.50           H  
ATOM    252  HE1 TYR A  20      -8.764   7.460  -8.473  1.00  1.50           H  
ATOM    253  HE2 TYR A  20      -8.558  10.230  -5.211  1.00  1.50           H  
ATOM    254  HH  TYR A  20      -8.125  10.773  -7.321  1.00  1.50           H  
ATOM    255  N   CYS A  21      -8.062   3.513  -5.330  1.00  1.39           N  
ATOM    256  CA  CYS A  21      -7.170   3.010  -6.364  1.00  1.39           C  
ATOM    257  C   CYS A  21      -7.451   3.626  -7.711  1.00  1.39           C  
ATOM    258  O   CYS A  21      -8.565   3.528  -8.224  1.00  1.39           O  
ATOM    259  CB  CYS A  21      -7.297   1.507  -6.491  1.00  1.39           C  
ATOM    260  SG  CYS A  21      -6.209   0.777  -7.675  1.00  1.39           S  
ATOM    261  H   CYS A  21      -8.936   3.015  -5.132  1.00  1.39           H  
ATOM    262  HA  CYS A  21      -6.153   3.260  -6.080  1.00  1.39           H  
ATOM    263 1HB  CYS A  21      -7.103   1.047  -5.528  1.00  1.39           H  
ATOM    264 2HB  CYS A  21      -8.319   1.258  -6.772  1.00  1.39           H  
ATOM    265  N   SER A  22      -6.458   4.281  -8.295  1.00  1.28           N  
ATOM    266  CA  SER A  22      -6.703   4.913  -9.569  1.00  1.28           C  
ATOM    267  C   SER A  22      -7.008   3.902 -10.664  1.00  1.28           C  
ATOM    268  O   SER A  22      -6.147   3.086 -10.997  1.00  1.28           O  
ATOM    269  CB  SER A  22      -5.501   5.678 -10.039  1.00  1.28           C  
ATOM    270  OG  SER A  22      -5.729   6.164 -11.353  1.00  1.28           O  
ATOM    271  H   SER A  22      -5.545   4.353  -7.842  1.00  1.28           H  
ATOM    272  HA  SER A  22      -7.516   5.606  -9.411  1.00  1.28           H  
ATOM    273 1HB  SER A  22      -5.292   6.470  -9.377  1.00  1.28           H  
ATOM    274 2HB  SER A  22      -4.635   5.023 -10.035  1.00  1.28           H  
ATOM    275  HG  SER A  22      -6.330   6.920 -11.243  1.00  1.28           H  
ATOM    276  N   PRO A  23      -8.125   4.048 -11.393  1.00  1.17           N  
ATOM    277  CA  PRO A  23      -8.524   3.191 -12.488  1.00  1.17           C  
ATOM    278  C   PRO A  23      -7.674   3.456 -13.729  1.00  1.17           C  
ATOM    279  O   PRO A  23      -7.797   2.751 -14.730  1.00  1.17           O  
ATOM    280  CB  PRO A  23      -9.985   3.578 -12.701  1.00  1.17           C  
ATOM    281  CG  PRO A  23     -10.067   5.023 -12.268  1.00  1.17           C  
ATOM    282  CD  PRO A  23      -9.094   5.142 -11.110  1.00  1.17           C  
ATOM    283  HA  PRO A  23      -8.433   2.140 -12.171  1.00  1.17           H  
ATOM    284 1HB  PRO A  23     -10.259   3.433 -13.756  1.00  1.17           H  
ATOM    285 2HB  PRO A  23     -10.636   2.919 -12.106  1.00  1.17           H  
ATOM    286 1HG  PRO A  23      -9.801   5.679 -13.112  1.00  1.17           H  
ATOM    287 2HG  PRO A  23     -11.098   5.274 -11.982  1.00  1.17           H  
ATOM    288 1HD  PRO A  23      -8.622   6.131 -11.176  1.00  1.17           H  
ATOM    289 2HD  PRO A  23      -9.610   4.970 -10.149  1.00  1.17           H  
ATOM    290  N   ARG A  24      -6.874   4.530 -13.689  1.00  1.08           N  
ATOM    291  CA  ARG A  24      -6.081   4.938 -14.830  1.00  1.08           C  
ATOM    292  C   ARG A  24      -4.610   4.615 -14.648  1.00  1.08           C  
ATOM    293  O   ARG A  24      -3.958   4.130 -15.574  1.00  1.08           O  
ATOM    294  CB  ARG A  24      -6.232   6.432 -15.057  1.00  1.08           C  
ATOM    295  CG  ARG A  24      -5.461   6.995 -16.227  1.00  1.08           C  
ATOM    296  CD  ARG A  24      -5.791   8.422 -16.439  1.00  1.08           C  
ATOM    297  NE  ARG A  24      -4.995   9.021 -17.495  1.00  1.08           N  
ATOM    298  CZ  ARG A  24      -5.052  10.319 -17.850  1.00  1.08           C  
ATOM    299  NH1 ARG A  24      -5.865  11.138 -17.218  1.00  1.08           N  
ATOM    300  NH2 ARG A  24      -4.288  10.774 -18.827  1.00  1.08           N  
ATOM    301  H   ARG A  24      -6.764   5.070 -12.838  1.00  1.08           H  
ATOM    302  HA  ARG A  24      -6.444   4.412 -15.713  1.00  1.08           H  
ATOM    303 1HB  ARG A  24      -7.283   6.671 -15.205  1.00  1.08           H  
ATOM    304 2HB  ARG A  24      -5.899   6.964 -14.166  1.00  1.08           H  
ATOM    305 1HG  ARG A  24      -4.391   6.915 -16.024  1.00  1.08           H  
ATOM    306 2HG  ARG A  24      -5.704   6.440 -17.131  1.00  1.08           H  
ATOM    307 1HD  ARG A  24      -6.840   8.508 -16.715  1.00  1.08           H  
ATOM    308 2HD  ARG A  24      -5.621   8.970 -15.524  1.00  1.08           H  
ATOM    309  HE  ARG A  24      -4.358   8.422 -18.002  1.00  1.08           H  
ATOM    310 1HH1 ARG A  24      -6.449  10.790 -16.470  1.00  1.08           H  
ATOM    311 2HH1 ARG A  24      -5.908  12.111 -17.483  1.00  1.08           H  
ATOM    312 1HH2 ARG A  24      -3.662  10.145 -19.313  1.00  1.08           H  
ATOM    313 2HH2 ARG A  24      -4.332  11.747 -19.092  1.00  1.08           H  
ATOM    314  N   TRP A  25      -4.079   4.888 -13.455  1.00  1.02           N  
ATOM    315  CA  TRP A  25      -2.659   4.670 -13.246  1.00  1.02           C  
ATOM    316  C   TRP A  25      -2.299   3.480 -12.347  1.00  1.02           C  
ATOM    317  O   TRP A  25      -1.123   3.128 -12.252  1.00  1.02           O  
ATOM    318  CB  TRP A  25      -2.017   5.925 -12.689  1.00  1.02           C  
ATOM    319  CG  TRP A  25      -2.119   7.127 -13.574  1.00  1.02           C  
ATOM    320  CD1 TRP A  25      -1.406   7.370 -14.709  1.00  1.02           C  
ATOM    321  CD2 TRP A  25      -2.958   8.291 -13.373  1.00  1.02           C  
ATOM    322  NE1 TRP A  25      -1.752   8.591 -15.232  1.00  1.02           N  
ATOM    323  CE2 TRP A  25      -2.696   9.170 -14.426  1.00  1.02           C  
ATOM    324  CE3 TRP A  25      -3.886   8.655 -12.392  1.00  1.02           C  
ATOM    325  CZ2 TRP A  25      -3.335  10.394 -14.535  1.00  1.02           C  
ATOM    326  CZ3 TRP A  25      -4.531   9.880 -12.501  1.00  1.02           C  
ATOM    327  CH2 TRP A  25      -4.263  10.727 -13.547  1.00  1.02           C  
ATOM    328  H   TRP A  25      -4.652   5.274 -12.716  1.00  1.02           H  
ATOM    329  HA  TRP A  25      -2.205   4.487 -14.219  1.00  1.02           H  
ATOM    330 1HB  TRP A  25      -2.486   6.169 -11.736  1.00  1.02           H  
ATOM    331 2HB  TRP A  25      -0.964   5.738 -12.518  1.00  1.02           H  
ATOM    332  HD1 TRP A  25      -0.669   6.692 -15.137  1.00  1.02           H  
ATOM    333  HE1 TRP A  25      -1.363   9.002 -16.069  1.00  1.02           H  
ATOM    334  HE3 TRP A  25      -4.095   7.992 -11.562  1.00  1.02           H  
ATOM    335  HZ2 TRP A  25      -3.132  11.082 -15.356  1.00  1.02           H  
ATOM    336  HZ3 TRP A  25      -5.254  10.152 -11.730  1.00  1.02           H  
ATOM    337  HH2 TRP A  25      -4.783  11.683 -13.602  1.00  1.02           H  
ATOM    338  N   GLY A  26      -3.273   2.849 -11.680  1.00  0.98           N  
ATOM    339  CA  GLY A  26      -2.951   1.698 -10.836  1.00  0.98           C  
ATOM    340  C   GLY A  26      -2.288   1.990  -9.487  1.00  0.98           C  
ATOM    341  O   GLY A  26      -1.536   1.149  -8.988  1.00  0.98           O  
ATOM    342  H   GLY A  26      -4.248   3.132 -11.730  1.00  0.98           H  
ATOM    343 1HA  GLY A  26      -3.878   1.150 -10.643  1.00  0.98           H  
ATOM    344 2HA  GLY A  26      -2.318   1.016 -11.400  1.00  0.98           H  
ATOM    345  N   TRP A  27      -2.519   3.166  -8.898  1.00  0.98           N  
ATOM    346  CA  TRP A  27      -1.906   3.456  -7.596  1.00  0.98           C  
ATOM    347  C   TRP A  27      -2.874   4.155  -6.645  1.00  0.98           C  
ATOM    348  O   TRP A  27      -3.896   4.707  -7.068  1.00  0.98           O  
ATOM    349  CB  TRP A  27      -0.604   4.244  -7.740  1.00  0.98           C  
ATOM    350  CG  TRP A  27      -0.650   5.635  -8.291  1.00  0.98           C  
ATOM    351  CD1 TRP A  27      -0.635   5.989  -9.581  1.00  0.98           C  
ATOM    352  CD2 TRP A  27      -0.628   6.871  -7.533  1.00  0.98           C  
ATOM    353  NE1 TRP A  27      -0.626   7.374  -9.697  1.00  0.98           N  
ATOM    354  CE2 TRP A  27      -0.617   7.915  -8.449  1.00  0.98           C  
ATOM    355  CE3 TRP A  27      -0.597   7.158  -6.185  1.00  0.98           C  
ATOM    356  CZ2 TRP A  27      -0.585   9.243  -8.050  1.00  0.98           C  
ATOM    357  CZ3 TRP A  27      -0.564   8.478  -5.773  1.00  0.98           C  
ATOM    358  CH2 TRP A  27      -0.558   9.498  -6.681  1.00  0.98           C  
ATOM    359  H   TRP A  27      -3.117   3.834  -9.350  1.00  0.98           H  
ATOM    360  HA  TRP A  27      -1.640   2.508  -7.132  1.00  0.98           H  
ATOM    361 1HB  TRP A  27      -0.169   4.327  -6.754  1.00  0.98           H  
ATOM    362 2HB  TRP A  27       0.099   3.662  -8.340  1.00  0.98           H  
ATOM    363  HD1 TRP A  27      -0.616   5.280 -10.394  1.00  0.98           H  
ATOM    364  HE1 TRP A  27      -0.603   7.917 -10.553  1.00  0.98           H  
ATOM    365  HE3 TRP A  27      -0.597   6.346  -5.459  1.00  0.98           H  
ATOM    366  HZ2 TRP A  27      -0.574  10.065  -8.766  1.00  0.98           H  
ATOM    367  HZ3 TRP A  27      -0.544   8.680  -4.700  1.00  0.98           H  
ATOM    368  HH2 TRP A  27      -0.531  10.527  -6.327  1.00  0.98           H  
ATOM    369  N   CYS A  28      -2.570   4.108  -5.348  1.00  1.03           N  
ATOM    370  CA  CYS A  28      -3.486   4.690  -4.364  1.00  1.03           C  
ATOM    371  C   CYS A  28      -3.364   6.201  -4.201  1.00  1.03           C  
ATOM    372  O   CYS A  28      -2.319   6.725  -3.825  1.00  1.03           O  
ATOM    373  CB  CYS A  28      -3.284   4.027  -3.019  1.00  1.03           C  
ATOM    374  SG  CYS A  28      -3.647   2.275  -3.039  1.00  1.03           S  
ATOM    375  H   CYS A  28      -1.714   3.626  -5.059  1.00  1.03           H  
ATOM    376  HA  CYS A  28      -4.492   4.462  -4.690  1.00  1.03           H  
ATOM    377 1HB  CYS A  28      -2.249   4.157  -2.699  1.00  1.03           H  
ATOM    378 2HB  CYS A  28      -3.926   4.502  -2.275  1.00  1.03           H  
ATOM    379  N   ILE A  29      -4.468   6.885  -4.444  1.00  1.11           N  
ATOM    380  CA  ILE A  29      -4.534   8.337  -4.434  1.00  1.11           C  
ATOM    381  C   ILE A  29      -5.414   8.877  -3.321  1.00  1.11           C  
ATOM    382  O   ILE A  29      -6.508   8.375  -3.083  1.00  1.11           O  
ATOM    383  CB  ILE A  29      -5.054   8.871  -5.786  1.00  1.11           C  
ATOM    384  CG1 ILE A  29      -4.126   8.499  -6.896  1.00  1.11           C  
ATOM    385  CG2 ILE A  29      -5.238  10.364  -5.747  1.00  1.11           C  
ATOM    386  CD1 ILE A  29      -4.655   8.870  -8.239  1.00  1.11           C  
ATOM    387  H   ILE A  29      -5.299   6.359  -4.699  1.00  1.11           H  
ATOM    388  HA  ILE A  29      -3.526   8.723  -4.286  1.00  1.11           H  
ATOM    389  HB  ILE A  29      -5.999   8.392  -6.000  1.00  1.11           H  
ATOM    390 1HG1 ILE A  29      -3.202   8.989  -6.752  1.00  1.11           H  
ATOM    391 2HG1 ILE A  29      -3.963   7.421  -6.882  1.00  1.11           H  
ATOM    392 1HG2 ILE A  29      -5.619  10.703  -6.706  1.00  1.11           H  
ATOM    393 2HG2 ILE A  29      -5.947  10.630  -4.972  1.00  1.11           H  
ATOM    394 3HG2 ILE A  29      -4.282  10.844  -5.545  1.00  1.11           H  
ATOM    395 1HD1 ILE A  29      -3.940   8.569  -9.008  1.00  1.11           H  
ATOM    396 2HD1 ILE A  29      -5.607   8.378  -8.397  1.00  1.11           H  
ATOM    397 3HD1 ILE A  29      -4.803   9.945  -8.285  1.00  1.11           H  
ATOM    398  N   TYR A  30      -4.915   9.872  -2.602  1.00  1.23           N  
ATOM    399  CA  TYR A  30      -5.689  10.473  -1.524  1.00  1.23           C  
ATOM    400  C   TYR A  30      -6.683  11.497  -2.027  1.00  1.23           C  
ATOM    401  O   TYR A  30      -6.400  12.236  -2.976  1.00  1.23           O  
ATOM    402  CB  TYR A  30      -4.759  11.082  -0.490  1.00  1.23           C  
ATOM    403  CG  TYR A  30      -4.125  10.056   0.385  1.00  1.23           C  
ATOM    404  CD1 TYR A  30      -2.908   9.481   0.057  1.00  1.23           C  
ATOM    405  CD2 TYR A  30      -4.778   9.694   1.552  1.00  1.23           C  
ATOM    406  CE1 TYR A  30      -2.362   8.536   0.902  1.00  1.23           C  
ATOM    407  CE2 TYR A  30      -4.232   8.761   2.389  1.00  1.23           C  
ATOM    408  CZ  TYR A  30      -3.041   8.185   2.070  1.00  1.23           C  
ATOM    409  OH  TYR A  30      -2.517   7.272   2.902  1.00  1.23           O  
ATOM    410  H   TYR A  30      -3.998  10.235  -2.822  1.00  1.23           H  
ATOM    411  HA  TYR A  30      -6.256   9.693  -1.032  1.00  1.23           H  
ATOM    412 1HB  TYR A  30      -3.972  11.647  -0.988  1.00  1.23           H  
ATOM    413 2HB  TYR A  30      -5.319  11.773   0.140  1.00  1.23           H  
ATOM    414  HD1 TYR A  30      -2.390   9.764  -0.859  1.00  1.23           H  
ATOM    415  HD2 TYR A  30      -5.733  10.156   1.802  1.00  1.23           H  
ATOM    416  HE1 TYR A  30      -1.408   8.068   0.655  1.00  1.23           H  
ATOM    417  HE2 TYR A  30      -4.752   8.473   3.306  1.00  1.23           H  
ATOM    418  HH  TYR A  30      -1.990   6.645   2.380  1.00  1.23           H  
ATOM    419  N   SER A  31      -7.840  11.539  -1.371  1.00  1.35           N  
ATOM    420  CA  SER A  31      -8.886  12.496  -1.710  1.00  1.35           C  
ATOM    421  C   SER A  31      -9.925  12.615  -0.602  1.00  1.35           C  
ATOM    422  O   SER A  31     -10.164  13.709  -0.089  1.00  1.35           O  
ATOM    423  OXT SER A  31     -10.690  11.672  -0.407  1.00  1.35           O  
ATOM    424  CB  SER A  31      -9.566  12.088  -3.005  1.00  1.35           C  
ATOM    425  OG  SER A  31     -10.606  12.968  -3.328  1.00  1.35           O  
ATOM    426  H   SER A  31      -7.981  10.866  -0.611  1.00  1.35           H  
ATOM    427  HA  SER A  31      -8.424  13.473  -1.849  1.00  1.35           H  
ATOM    428 1HB  SER A  31      -8.837  12.083  -3.812  1.00  1.35           H  
ATOM    429 2HB  SER A  31      -9.955  11.075  -2.909  1.00  1.35           H  
ATOM    430  HG  SER A  31     -10.199  13.832  -3.432  1.00  1.35           H  
ENDMDL

REMARK ID 696201 DOMAINID 686877 MODEL 3 peptide31
MODEL     3
ATOM      1  N   THR A   1      -3.531  -0.143   1.701  1.00  1.67           N  
ATOM      2  CA  THR A   1      -2.380   0.753   1.665  1.00  1.67           C  
ATOM      3  C   THR A   1      -2.804   2.224   1.683  1.00  1.67           C  
ATOM      4  O   THR A   1      -3.923   2.545   2.078  1.00  1.67           O  
ATOM      5  CB  THR A   1      -1.528   0.473   0.416  1.00  1.67           C  
ATOM      6  OG1 THR A   1      -0.294   1.209   0.526  1.00  1.67           O  
ATOM      7  CG2 THR A   1      -2.324   0.881  -0.899  1.00  1.67           C  
ATOM      8 1H   THR A   1      -3.205  -1.097   1.656  1.00  1.67           H  
ATOM      9 2H   THR A   1      -4.040  -0.001   2.559  1.00  1.67           H  
ATOM     10 3H   THR A   1      -4.155   0.029   0.913  1.00  1.67           H  
ATOM     11  HA  THR A   1      -1.771   0.566   2.548  1.00  1.67           H  
ATOM     12  HB  THR A   1      -1.292  -0.591   0.369  1.00  1.67           H  
ATOM     13  HG1 THR A   1       0.408   0.755  -0.004  1.00  1.67           H  
ATOM     14 1HG2 THR A   1      -1.740   0.679  -1.777  1.00  1.67           H  
ATOM     15 2HG2 THR A   1      -3.234   0.298  -0.953  1.00  1.67           H  
ATOM     16 3HG2 THR A   1      -2.585   1.927  -0.906  1.00  1.67           H  
ATOM     17  N   CYS A   2      -1.904   3.120   1.256  1.00  1.66           N  
ATOM     18  CA  CYS A   2      -2.261   4.532   1.146  1.00  1.66           C  
ATOM     19  C   CYS A   2      -1.266   5.356   0.325  1.00  1.66           C  
ATOM     20  O   CYS A   2      -1.452   5.541  -0.876  1.00  1.66           O  
ATOM     21  CB  CYS A   2      -2.413   5.163   2.535  1.00  1.66           C  
ATOM     22  SG  CYS A   2      -2.994   6.889   2.512  1.00  1.66           S  
ATOM     23  H   CYS A   2      -0.994   2.793   0.963  1.00  1.66           H  
ATOM     24  HA  CYS A   2      -3.225   4.579   0.647  1.00  1.66           H  
ATOM     25 1HB  CYS A   2      -3.109   4.586   3.133  1.00  1.66           H  
ATOM     26 2HB  CYS A   2      -1.460   5.139   3.057  1.00  1.66           H  
ATOM     27  N   TYR A   3      -0.221   5.879   0.972  1.00  1.59           N  
ATOM     28  CA  TYR A   3       0.666   6.862   0.340  1.00  1.59           C  
ATOM     29  C   TYR A   3       1.708   6.352  -0.655  1.00  1.59           C  
ATOM     30  O   TYR A   3       2.221   7.128  -1.461  1.00  1.59           O  
ATOM     31  CB  TYR A   3       1.366   7.675   1.424  1.00  1.59           C  
ATOM     32  CG  TYR A   3       0.413   8.564   2.185  1.00  1.59           C  
ATOM     33  CD1 TYR A   3       0.107   8.282   3.508  1.00  1.59           C  
ATOM     34  CD2 TYR A   3      -0.178   9.642   1.550  1.00  1.59           C  
ATOM     35  CE1 TYR A   3      -0.785   9.086   4.193  1.00  1.59           C  
ATOM     36  CE2 TYR A   3      -1.071  10.443   2.231  1.00  1.59           C  
ATOM     37  CZ  TYR A   3      -1.376  10.168   3.547  1.00  1.59           C  
ATOM     38  OH  TYR A   3      -2.269  10.965   4.228  1.00  1.59           O  
ATOM     39  H   TYR A   3      -0.079   5.650   1.941  1.00  1.59           H  
ATOM     40  HA  TYR A   3       0.036   7.548  -0.216  1.00  1.59           H  
ATOM     41 1HB  TYR A   3       1.853   7.004   2.131  1.00  1.59           H  
ATOM     42 2HB  TYR A   3       2.135   8.301   0.974  1.00  1.59           H  
ATOM     43  HD1 TYR A   3       0.566   7.429   4.006  1.00  1.59           H  
ATOM     44  HD2 TYR A   3       0.058   9.855   0.507  1.00  1.59           H  
ATOM     45  HE1 TYR A   3      -1.028   8.867   5.232  1.00  1.59           H  
ATOM     46  HE2 TYR A   3      -1.539  11.288   1.726  1.00  1.59           H  
ATOM     47  HH  TYR A   3      -2.382  10.627   5.120  1.00  1.59           H  
ATOM     48  N   GLY A   4       2.090   5.086  -0.578  1.00  1.47           N  
ATOM     49  CA  GLY A   4       3.122   4.613  -1.492  1.00  1.47           C  
ATOM     50  C   GLY A   4       2.695   4.802  -2.946  1.00  1.47           C  
ATOM     51  O   GLY A   4       1.660   4.291  -3.384  1.00  1.47           O  
ATOM     52  H   GLY A   4       1.662   4.463   0.088  1.00  1.47           H  
ATOM     53 1HA  GLY A   4       4.050   5.155  -1.307  1.00  1.47           H  
ATOM     54 2HA  GLY A   4       3.320   3.558  -1.301  1.00  1.47           H  
ATOM     55  N   ILE A   5       3.529   5.462  -3.729  1.00  1.32           N  
ATOM     56  CA  ILE A   5       3.178   5.707  -5.114  1.00  1.32           C  
ATOM     57  C   ILE A   5       3.567   4.504  -5.936  1.00  1.32           C  
ATOM     58  O   ILE A   5       4.694   4.021  -5.862  1.00  1.32           O  
ATOM     59  CB  ILE A   5       3.817   7.002  -5.629  1.00  1.32           C  
ATOM     60  CG1 ILE A   5       3.347   8.163  -4.737  1.00  1.32           C  
ATOM     61  CG2 ILE A   5       3.450   7.251  -7.078  1.00  1.32           C  
ATOM     62  CD1 ILE A   5       1.822   8.331  -4.714  1.00  1.32           C  
ATOM     63  H   ILE A   5       4.382   5.843  -3.345  1.00  1.32           H  
ATOM     64  HA  ILE A   5       2.096   5.827  -5.184  1.00  1.32           H  
ATOM     65  HB  ILE A   5       4.899   6.928  -5.538  1.00  1.32           H  
ATOM     66 1HG1 ILE A   5       3.686   7.987  -3.713  1.00  1.32           H  
ATOM     67 2HG1 ILE A   5       3.792   9.091  -5.096  1.00  1.32           H  
ATOM     68 1HG2 ILE A   5       3.917   8.174  -7.418  1.00  1.32           H  
ATOM     69 2HG2 ILE A   5       3.797   6.423  -7.696  1.00  1.32           H  
ATOM     70 3HG2 ILE A   5       2.382   7.342  -7.161  1.00  1.32           H  
ATOM     71 1HD1 ILE A   5       1.559   9.165  -4.063  1.00  1.32           H  
ATOM     72 2HD1 ILE A   5       1.457   8.526  -5.722  1.00  1.32           H  
ATOM     73 3HD1 ILE A   5       1.360   7.417  -4.331  1.00  1.32           H  
ATOM     74  N   GLY A   6       2.597   3.990  -6.673  1.00  1.17           N  
ATOM     75  CA  GLY A   6       2.760   2.777  -7.450  1.00  1.17           C  
ATOM     76  C   GLY A   6       2.272   1.556  -6.666  1.00  1.17           C  
ATOM     77  O   GLY A   6       2.254   0.446  -7.194  1.00  1.17           O  
ATOM     78  H   GLY A   6       1.702   4.458  -6.683  1.00  1.17           H  
ATOM     79 1HA  GLY A   6       2.216   2.860  -8.387  1.00  1.17           H  
ATOM     80 2HA  GLY A   6       3.811   2.651  -7.705  1.00  1.17           H  
ATOM     81  N   ASP A   7       1.873   1.748  -5.399  1.00  1.04           N  
ATOM     82  CA  ASP A   7       1.421   0.632  -4.571  1.00  1.04           C  
ATOM     83  C   ASP A   7       0.183  -0.017  -5.228  1.00  1.04           C  
ATOM     84  O   ASP A   7      -0.804   0.686  -5.475  1.00  1.04           O  
ATOM     85  CB  ASP A   7       1.106   1.129  -3.160  1.00  1.04           C  
ATOM     86  CG  ASP A   7       0.902   0.020  -2.115  1.00  1.04           C  
ATOM     87  OD1 ASP A   7       0.060  -0.804  -2.264  1.00  1.04           O  
ATOM     88  OD2 ASP A   7       1.577   0.072  -1.112  1.00  1.04           O  
ATOM     89  H   ASP A   7       1.883   2.680  -4.980  1.00  1.04           H  
ATOM     90  HA  ASP A   7       2.246  -0.065  -4.500  1.00  1.04           H  
ATOM     91 1HB  ASP A   7       1.923   1.762  -2.823  1.00  1.04           H  
ATOM     92 2HB  ASP A   7       0.209   1.758  -3.188  1.00  1.04           H  
ATOM     93  N   PRO A   8       0.202  -1.337  -5.521  1.00  0.94           N  
ATOM     94  CA  PRO A   8      -0.820  -2.064  -6.255  1.00  0.94           C  
ATOM     95  C   PRO A   8      -2.161  -2.193  -5.537  1.00  0.94           C  
ATOM     96  O   PRO A   8      -2.235  -2.237  -4.310  1.00  0.94           O  
ATOM     97  CB  PRO A   8      -0.179  -3.446  -6.450  1.00  0.94           C  
ATOM     98  CG  PRO A   8       0.805  -3.587  -5.312  1.00  0.94           C  
ATOM     99  CD  PRO A   8       1.327  -2.190  -5.066  1.00  0.94           C  
ATOM    100  HA  PRO A   8      -0.943  -1.572  -7.219  1.00  0.94           H  
ATOM    101 1HB  PRO A   8      -0.962  -4.219  -6.440  1.00  0.94           H  
ATOM    102 2HB  PRO A   8       0.300  -3.491  -7.438  1.00  0.94           H  
ATOM    103 1HG  PRO A   8       0.296  -4.002  -4.428  1.00  0.94           H  
ATOM    104 2HG  PRO A   8       1.601  -4.296  -5.583  1.00  0.94           H  
ATOM    105 1HD  PRO A   8       1.501  -2.076  -3.987  1.00  0.94           H  
ATOM    106 2HD  PRO A   8       2.229  -2.001  -5.672  1.00  0.94           H  
ATOM    107  N   CYS A   9      -3.212  -2.331  -6.330  1.00  0.88           N  
ATOM    108  CA  CYS A   9      -4.573  -2.503  -5.832  1.00  0.88           C  
ATOM    109  C   CYS A   9      -5.438  -3.313  -6.788  1.00  0.88           C  
ATOM    110  O   CYS A   9      -5.079  -3.518  -7.948  1.00  0.88           O  
ATOM    111  CB  CYS A   9      -5.209  -1.134  -5.622  1.00  0.88           C  
ATOM    112  SG  CYS A   9      -5.286  -0.165  -7.120  1.00  0.88           S  
ATOM    113  H   CYS A   9      -3.057  -2.261  -7.329  1.00  0.88           H  
ATOM    114  HA  CYS A   9      -4.530  -3.022  -4.875  1.00  0.88           H  
ATOM    115 1HB  CYS A   9      -6.223  -1.252  -5.243  1.00  0.88           H  
ATOM    116 2HB  CYS A   9      -4.642  -0.578  -4.883  1.00  0.88           H  
ATOM    117  N   SER A  10      -6.592  -3.766  -6.297  1.00  0.84           N  
ATOM    118  CA  SER A  10      -7.551  -4.473  -7.134  1.00  0.84           C  
ATOM    119  C   SER A  10      -8.872  -3.724  -7.125  1.00  0.84           C  
ATOM    120  O   SER A  10      -9.699  -3.856  -8.032  1.00  0.84           O  
ATOM    121  CB  SER A  10      -7.752  -5.878  -6.602  1.00  0.84           C  
ATOM    122  OG  SER A  10      -8.337  -5.868  -5.308  1.00  0.84           O  
ATOM    123  H   SER A  10      -6.835  -3.603  -5.317  1.00  0.84           H  
ATOM    124  HA  SER A  10      -7.177  -4.512  -8.156  1.00  0.84           H  
ATOM    125 1HB  SER A  10      -8.384  -6.441  -7.285  1.00  0.84           H  
ATOM    126 2HB  SER A  10      -6.788  -6.380  -6.560  1.00  0.84           H  
ATOM    127  HG  SER A  10      -7.913  -5.134  -4.789  1.00  0.84           H  
ATOM    128  N   SER A  11      -9.029  -2.906  -6.098  1.00  0.83           N  
ATOM    129  CA  SER A  11     -10.242  -2.143  -5.840  1.00  0.83           C  
ATOM    130  C   SER A  11      -9.984  -0.865  -5.074  1.00  0.83           C  
ATOM    131  O   SER A  11      -9.035  -0.755  -4.310  1.00  0.83           O  
ATOM    132  CB  SER A  11     -11.240  -2.971  -5.067  1.00  0.83           C  
ATOM    133  OG  SER A  11     -12.348  -2.169  -4.658  1.00  0.83           O  
ATOM    134  H   SER A  11      -8.285  -2.905  -5.393  1.00  0.83           H  
ATOM    135  HA  SER A  11     -10.680  -1.874  -6.802  1.00  0.83           H  
ATOM    136 1HB  SER A  11     -11.591  -3.795  -5.686  1.00  0.83           H  
ATOM    137 2HB  SER A  11     -10.734  -3.404  -4.220  1.00  0.83           H  
ATOM    138  HG  SER A  11     -12.976  -2.201  -5.391  1.00  0.83           H  
ATOM    139  N   ASP A  12     -10.892   0.097  -5.217  1.00  0.85           N  
ATOM    140  CA  ASP A  12     -10.805   1.340  -4.454  1.00  0.85           C  
ATOM    141  C   ASP A  12     -10.758   1.070  -2.951  1.00  0.85           C  
ATOM    142  O   ASP A  12     -10.174   1.848  -2.206  1.00  0.85           O  
ATOM    143  CB  ASP A  12     -12.009   2.244  -4.739  1.00  0.85           C  
ATOM    144  CG  ASP A  12     -11.994   2.896  -6.107  1.00  0.85           C  
ATOM    145  OD1 ASP A  12     -10.967   2.899  -6.754  1.00  0.85           O  
ATOM    146  OD2 ASP A  12     -13.016   3.396  -6.502  1.00  0.85           O  
ATOM    147  H   ASP A  12     -11.656  -0.041  -5.861  1.00  0.85           H  
ATOM    148  HA  ASP A  12      -9.890   1.862  -4.736  1.00  0.85           H  
ATOM    149 1HB  ASP A  12     -12.927   1.663  -4.641  1.00  0.85           H  
ATOM    150 2HB  ASP A  12     -12.048   3.033  -3.986  1.00  0.85           H  
ATOM    151  N   LYS A  13     -11.353  -0.042  -2.489  1.00  0.90           N  
ATOM    152  CA  LYS A  13     -11.349  -0.354  -1.049  1.00  0.90           C  
ATOM    153  C   LYS A  13      -9.930  -0.576  -0.501  1.00  0.90           C  
ATOM    154  O   LYS A  13      -9.717  -0.549   0.713  1.00  0.90           O  
ATOM    155  CB  LYS A  13     -12.168  -1.611  -0.735  1.00  0.90           C  
ATOM    156  CG  LYS A  13     -11.511  -2.902  -1.221  1.00  0.90           C  
ATOM    157  CD  LYS A  13     -12.325  -4.149  -0.917  1.00  0.90           C  
ATOM    158  CE  LYS A  13     -11.726  -5.413  -1.599  1.00  0.90           C  
ATOM    159  NZ  LYS A  13     -10.330  -5.752  -1.127  1.00  0.90           N  
ATOM    160  H   LYS A  13     -11.791  -0.689  -3.153  1.00  0.90           H  
ATOM    161  HA  LYS A  13     -11.782   0.491  -0.515  1.00  0.90           H  
ATOM    162 1HB  LYS A  13     -12.319  -1.692   0.340  1.00  0.90           H  
ATOM    163 2HB  LYS A  13     -13.148  -1.534  -1.205  1.00  0.90           H  
ATOM    164 1HG  LYS A  13     -11.354  -2.823  -2.259  1.00  0.90           H  
ATOM    165 2HG  LYS A  13     -10.539  -3.017  -0.742  1.00  0.90           H  
ATOM    166 1HD  LYS A  13     -12.349  -4.308   0.161  1.00  0.90           H  
ATOM    167 2HD  LYS A  13     -13.346  -4.008  -1.270  1.00  0.90           H  
ATOM    168 1HE  LYS A  13     -12.379  -6.255  -1.384  1.00  0.90           H  
ATOM    169 2HE  LYS A  13     -11.699  -5.253  -2.678  1.00  0.90           H  
ATOM    170 1HZ  LYS A  13     -10.009  -6.578  -1.601  1.00  0.90           H  
ATOM    171 2HZ  LYS A  13      -9.660  -4.984  -1.337  1.00  0.90           H  
ATOM    172 3HZ  LYS A  13     -10.333  -5.915  -0.137  1.00  0.90           H  
ATOM    173  N   ASP A  14      -8.972  -0.839  -1.395  1.00  0.99           N  
ATOM    174  CA  ASP A  14      -7.595  -1.134  -1.043  1.00  0.99           C  
ATOM    175  C   ASP A  14      -6.793   0.159  -0.869  1.00  0.99           C  
ATOM    176  O   ASP A  14      -5.649   0.137  -0.390  1.00  0.99           O  
ATOM    177  CB  ASP A  14      -6.950  -1.914  -2.191  1.00  0.99           C  
ATOM    178  CG  ASP A  14      -7.629  -3.277  -2.516  1.00  0.99           C  
ATOM    179  OD1 ASP A  14      -8.270  -3.860  -1.638  1.00  0.99           O  
ATOM    180  OD2 ASP A  14      -7.513  -3.714  -3.689  1.00  0.99           O  
ATOM    181  H   ASP A  14      -9.198  -0.815  -2.385  1.00  0.99           H  
ATOM    182  HA  ASP A  14      -7.575  -1.704  -0.117  1.00  0.99           H  
ATOM    183 1HB  ASP A  14      -6.967  -1.287  -3.074  1.00  0.99           H  
ATOM    184 2HB  ASP A  14      -5.901  -2.093  -1.956  1.00  0.99           H  
ATOM    185  N   CYS A  15      -7.383   1.277  -1.306  1.00  1.12           N  
ATOM    186  CA  CYS A  15      -6.717   2.571  -1.318  1.00  1.12           C  
ATOM    187  C   CYS A  15      -7.282   3.482  -0.227  1.00  1.12           C  
ATOM    188  O   CYS A  15      -8.410   3.292   0.230  1.00  1.12           O  
ATOM    189  CB  CYS A  15      -6.887   3.225  -2.691  1.00  1.12           C  
ATOM    190  SG  CYS A  15      -6.210   2.262  -4.088  1.00  1.12           S  
ATOM    191  H   CYS A  15      -8.340   1.236  -1.641  1.00  1.12           H  
ATOM    192  HA  CYS A  15      -5.655   2.422  -1.127  1.00  1.12           H  
ATOM    193 1HB  CYS A  15      -7.950   3.392  -2.882  1.00  1.12           H  
ATOM    194 2HB  CYS A  15      -6.406   4.192  -2.690  1.00  1.12           H  
ATOM    195  N   CYS A  16      -6.500   4.460   0.218  1.00  1.29           N  
ATOM    196  CA  CYS A  16      -6.955   5.375   1.269  1.00  1.29           C  
ATOM    197  C   CYS A  16      -7.678   6.605   0.746  1.00  1.29           C  
ATOM    198  O   CYS A  16      -7.591   6.931  -0.443  1.00  1.29           O  
ATOM    199  CB  CYS A  16      -5.788   5.831   2.118  1.00  1.29           C  
ATOM    200  SG  CYS A  16      -4.623   6.900   1.280  1.00  1.29           S  
ATOM    201  H   CYS A  16      -5.578   4.575  -0.178  1.00  1.29           H  
ATOM    202  HA  CYS A  16      -7.641   4.825   1.914  1.00  1.29           H  
ATOM    203 1HB  CYS A  16      -6.160   6.362   2.991  1.00  1.29           H  
ATOM    204 2HB  CYS A  16      -5.267   4.955   2.474  1.00  1.29           H  
ATOM    205  N   SER A  17      -8.350   7.317   1.650  1.00  1.45           N  
ATOM    206  CA  SER A  17      -9.066   8.527   1.277  1.00  1.45           C  
ATOM    207  C   SER A  17      -8.151   9.500   0.551  1.00  1.45           C  
ATOM    208  O   SER A  17      -7.042   9.784   1.004  1.00  1.45           O  
ATOM    209  CB  SER A  17      -9.640   9.187   2.512  1.00  1.45           C  
ATOM    210  OG  SER A  17     -10.264  10.395   2.184  1.00  1.45           O  
ATOM    211  H   SER A  17      -8.378   7.003   2.610  1.00  1.45           H  
ATOM    212  HA  SER A  17      -9.882   8.252   0.606  1.00  1.45           H  
ATOM    213 1HB  SER A  17     -10.357   8.518   2.986  1.00  1.45           H  
ATOM    214 2HB  SER A  17      -8.839   9.371   3.227  1.00  1.45           H  
ATOM    215  HG  SER A  17      -9.597  10.918   1.727  1.00  1.45           H  
ATOM    216  N   GLY A  18      -8.661  10.068  -0.541  1.00  1.57           N  
ATOM    217  CA  GLY A  18      -7.909  10.998  -1.378  1.00  1.57           C  
ATOM    218  C   GLY A  18      -7.355  10.303  -2.626  1.00  1.57           C  
ATOM    219  O   GLY A  18      -6.922  10.977  -3.574  1.00  1.57           O  
ATOM    220  H   GLY A  18      -9.594   9.805  -0.828  1.00  1.57           H  
ATOM    221 1HA  GLY A  18      -8.556  11.823  -1.676  1.00  1.57           H  
ATOM    222 2HA  GLY A  18      -7.088  11.425  -0.803  1.00  1.57           H  
ATOM    223  N   SER A  19      -7.419   8.965  -2.641  1.00  1.61           N  
ATOM    224  CA  SER A  19      -6.929   8.190  -3.769  1.00  1.61           C  
ATOM    225  C   SER A  19      -7.940   7.172  -4.287  1.00  1.61           C  
ATOM    226  O   SER A  19      -8.965   6.903  -3.654  1.00  1.61           O  
ATOM    227  CB  SER A  19      -5.650   7.467  -3.373  1.00  1.61           C  
ATOM    228  OG  SER A  19      -5.877   6.504  -2.396  1.00  1.61           O  
ATOM    229  H   SER A  19      -7.756   8.455  -1.823  1.00  1.61           H  
ATOM    230  HA  SER A  19      -6.726   8.878  -4.578  1.00  1.61           H  
ATOM    231 1HB  SER A  19      -5.211   6.990  -4.244  1.00  1.61           H  
ATOM    232 2HB  SER A  19      -4.940   8.178  -3.012  1.00  1.61           H  
ATOM    233  HG  SER A  19      -6.404   6.941  -1.696  1.00  1.61           H  
ATOM    234  N   TYR A  20      -7.638   6.611  -5.455  1.00  1.55           N  
ATOM    235  CA  TYR A  20      -8.482   5.595  -6.077  1.00  1.55           C  
ATOM    236  C   TYR A  20      -7.643   4.536  -6.770  1.00  1.55           C  
ATOM    237  O   TYR A  20      -6.482   4.769  -7.103  1.00  1.55           O  
ATOM    238  CB  TYR A  20      -9.409   6.256  -7.094  1.00  1.55           C  
ATOM    239  CG  TYR A  20      -8.659   6.865  -8.298  1.00  1.55           C  
ATOM    240  CD1 TYR A  20      -8.478   6.111  -9.460  1.00  1.55           C  
ATOM    241  CD2 TYR A  20      -8.166   8.172  -8.239  1.00  1.55           C  
ATOM    242  CE1 TYR A  20      -7.821   6.655 -10.549  1.00  1.55           C  
ATOM    243  CE2 TYR A  20      -7.510   8.715  -9.331  1.00  1.55           C  
ATOM    244  CZ  TYR A  20      -7.341   7.960 -10.486  1.00  1.55           C  
ATOM    245  OH  TYR A  20      -6.701   8.501 -11.583  1.00  1.55           O  
ATOM    246  H   TYR A  20      -6.797   6.937  -5.926  1.00  1.55           H  
ATOM    247  HA  TYR A  20      -9.076   5.099  -5.306  1.00  1.55           H  
ATOM    248 1HB  TYR A  20     -10.121   5.513  -7.471  1.00  1.55           H  
ATOM    249 2HB  TYR A  20      -9.982   7.045  -6.609  1.00  1.55           H  
ATOM    250  HD1 TYR A  20      -8.863   5.091  -9.509  1.00  1.55           H  
ATOM    251  HD2 TYR A  20      -8.298   8.774  -7.335  1.00  1.55           H  
ATOM    252  HE1 TYR A  20      -7.687   6.065 -11.453  1.00  1.55           H  
ATOM    253  HE2 TYR A  20      -7.132   9.741  -9.279  1.00  1.55           H  
ATOM    254  HH  TYR A  20      -6.382   9.382 -11.361  1.00  1.55           H  
ATOM    255  N   CYS A  21      -8.226   3.375  -7.024  1.00  1.44           N  
ATOM    256  CA  CYS A  21      -7.476   2.321  -7.687  1.00  1.44           C  
ATOM    257  C   CYS A  21      -7.577   2.425  -9.191  1.00  1.44           C  
ATOM    258  O   CYS A  21      -8.675   2.390  -9.747  1.00  1.44           O  
ATOM    259  CB  CYS A  21      -7.983   0.962  -7.250  1.00  1.44           C  
ATOM    260  SG  CYS A  21      -7.120  -0.407  -7.944  1.00  1.44           S  
ATOM    261  H   CYS A  21      -9.206   3.206  -6.767  1.00  1.44           H  
ATOM    262  HA  CYS A  21      -6.431   2.423  -7.405  1.00  1.44           H  
ATOM    263 1HB  CYS A  21      -7.916   0.888  -6.168  1.00  1.44           H  
ATOM    264 2HB  CYS A  21      -9.037   0.871  -7.517  1.00  1.44           H  
ATOM    265  N   SER A  22      -6.448   2.579  -9.866  1.00  1.30           N  
ATOM    266  CA  SER A  22      -6.516   2.736 -11.300  1.00  1.30           C  
ATOM    267  C   SER A  22      -7.055   1.495 -11.997  1.00  1.30           C  
ATOM    268  O   SER A  22      -6.427   0.438 -11.928  1.00  1.30           O  
ATOM    269  CB  SER A  22      -5.157   2.977 -11.888  1.00  1.30           C  
ATOM    270  OG  SER A  22      -5.243   2.993 -13.305  1.00  1.30           O  
ATOM    271  H   SER A  22      -5.553   2.610  -9.376  1.00  1.30           H  
ATOM    272  HA  SER A  22      -7.133   3.607 -11.480  1.00  1.30           H  
ATOM    273 1HB  SER A  22      -4.760   3.877 -11.527  1.00  1.30           H  
ATOM    274 2HB  SER A  22      -4.485   2.188 -11.572  1.00  1.30           H  
ATOM    275  HG  SER A  22      -5.641   3.849 -13.525  1.00  1.30           H  
ATOM    276  N   PRO A  23      -8.086   1.616 -12.846  1.00  1.17           N  
ATOM    277  CA  PRO A  23      -8.670   0.534 -13.606  1.00  1.17           C  
ATOM    278  C   PRO A  23      -7.764   0.120 -14.764  1.00  1.17           C  
ATOM    279  O   PRO A  23      -8.046  -0.857 -15.457  1.00  1.17           O  
ATOM    280  CB  PRO A  23      -9.984   1.140 -14.095  1.00  1.17           C  
ATOM    281  CG  PRO A  23      -9.703   2.619 -14.210  1.00  1.17           C  
ATOM    282  CD  PRO A  23      -8.751   2.929 -13.070  1.00  1.17           C  
ATOM    283  HA  PRO A  23      -8.854  -0.317 -12.933  1.00  1.17           H  
ATOM    284 1HB  PRO A  23     -10.269   0.685 -15.054  1.00  1.17           H  
ATOM    285 2HB  PRO A  23     -10.789   0.914 -13.379  1.00  1.17           H  
ATOM    286 1HG  PRO A  23      -9.267   2.839 -15.197  1.00  1.17           H  
ATOM    287 2HG  PRO A  23     -10.643   3.188 -14.144  1.00  1.17           H  
ATOM    288 1HD  PRO A  23      -8.043   3.687 -13.428  1.00  1.17           H  
ATOM    289 2HD  PRO A  23      -9.308   3.245 -12.169  1.00  1.17           H  
ATOM    290  N   ARG A  24      -6.719   0.918 -15.023  1.00  1.07           N  
ATOM    291  CA  ARG A  24      -5.832   0.675 -16.145  1.00  1.07           C  
ATOM    292  C   ARG A  24      -4.488   0.130 -15.703  1.00  1.07           C  
ATOM    293  O   ARG A  24      -3.964  -0.807 -16.308  1.00  1.07           O  
ATOM    294  CB  ARG A  24      -5.605   1.962 -16.916  1.00  1.07           C  
ATOM    295  CG  ARG A  24      -4.697   1.845 -18.116  1.00  1.07           C  
ATOM    296  CD  ARG A  24      -4.654   3.114 -18.873  1.00  1.07           C  
ATOM    297  NE  ARG A  24      -3.712   3.064 -19.977  1.00  1.07           N  
ATOM    298  CZ  ARG A  24      -3.429   4.104 -20.784  1.00  1.07           C  
ATOM    299  NH1 ARG A  24      -4.020   5.263 -20.595  1.00  1.07           N  
ATOM    300  NH2 ARG A  24      -2.556   3.961 -21.766  1.00  1.07           N  
ATOM    301  H   ARG A  24      -6.488   1.695 -14.414  1.00  1.07           H  
ATOM    302  HA  ARG A  24      -6.300  -0.053 -16.806  1.00  1.07           H  
ATOM    303 1HB  ARG A  24      -6.560   2.354 -17.256  1.00  1.07           H  
ATOM    304 2HB  ARG A  24      -5.164   2.705 -16.251  1.00  1.07           H  
ATOM    305 1HG  ARG A  24      -3.684   1.613 -17.779  1.00  1.07           H  
ATOM    306 2HG  ARG A  24      -5.054   1.055 -18.774  1.00  1.07           H  
ATOM    307 1HD  ARG A  24      -5.641   3.322 -19.279  1.00  1.07           H  
ATOM    308 2HD  ARG A  24      -4.368   3.916 -18.211  1.00  1.07           H  
ATOM    309  HE  ARG A  24      -3.237   2.189 -20.151  1.00  1.07           H  
ATOM    310 1HH1 ARG A  24      -4.687   5.371 -19.843  1.00  1.07           H  
ATOM    311 2HH1 ARG A  24      -3.809   6.043 -21.200  1.00  1.07           H  
ATOM    312 1HH2 ARG A  24      -2.102   3.070 -21.913  1.00  1.07           H  
ATOM    313 2HH2 ARG A  24      -2.346   4.741 -22.373  1.00  1.07           H  
ATOM    314  N   TRP A  25      -3.920   0.719 -14.652  1.00  0.99           N  
ATOM    315  CA  TRP A  25      -2.601   0.289 -14.225  1.00  0.99           C  
ATOM    316  C   TRP A  25      -2.579  -0.524 -12.926  1.00  0.99           C  
ATOM    317  O   TRP A  25      -1.537  -1.074 -12.570  1.00  0.99           O  
ATOM    318  CB  TRP A  25      -1.679   1.484 -14.083  1.00  0.99           C  
ATOM    319  CG  TRP A  25      -1.455   2.245 -15.350  1.00  0.99           C  
ATOM    320  CD1 TRP A  25      -0.662   1.877 -16.392  1.00  0.99           C  
ATOM    321  CD2 TRP A  25      -1.993   3.544 -15.697  1.00  0.99           C  
ATOM    322  NE1 TRP A  25      -0.680   2.844 -17.366  1.00  0.99           N  
ATOM    323  CE2 TRP A  25      -1.486   3.872 -16.956  1.00  0.99           C  
ATOM    324  CE3 TRP A  25      -2.843   4.442 -15.047  1.00  0.99           C  
ATOM    325  CZ2 TRP A  25      -1.802   5.063 -17.587  1.00  0.99           C  
ATOM    326  CZ3 TRP A  25      -3.166   5.636 -15.678  1.00  0.99           C  
ATOM    327  CH2 TRP A  25      -2.659   5.938 -16.918  1.00  0.99           C  
ATOM    328  H   TRP A  25      -4.388   1.478 -14.172  1.00  0.99           H  
ATOM    329  HA  TRP A  25      -2.187  -0.343 -15.009  1.00  0.99           H  
ATOM    330 1HB  TRP A  25      -2.095   2.168 -13.345  1.00  0.99           H  
ATOM    331 2HB  TRP A  25      -0.712   1.145 -13.735  1.00  0.99           H  
ATOM    332  HD1 TRP A  25      -0.096   0.948 -16.445  1.00  0.99           H  
ATOM    333  HE1 TRP A  25      -0.172   2.808 -18.237  1.00  0.99           H  
ATOM    334  HE3 TRP A  25      -3.239   4.212 -14.065  1.00  0.99           H  
ATOM    335  HZ2 TRP A  25      -1.406   5.321 -18.569  1.00  0.99           H  
ATOM    336  HZ3 TRP A  25      -3.831   6.330 -15.161  1.00  0.99           H  
ATOM    337  HH2 TRP A  25      -2.930   6.885 -17.386  1.00  0.99           H  
ATOM    338  N   GLY A  26      -3.703  -0.616 -12.206  1.00  0.96           N  
ATOM    339  CA  GLY A  26      -3.724  -1.406 -10.979  1.00  0.96           C  
ATOM    340  C   GLY A  26      -3.028  -0.810  -9.756  1.00  0.96           C  
ATOM    341  O   GLY A  26      -2.518  -1.568  -8.937  1.00  0.96           O  
ATOM    342  H   GLY A  26      -4.569  -0.158 -12.474  1.00  0.96           H  
ATOM    343 1HA  GLY A  26      -4.768  -1.593 -10.715  1.00  0.96           H  
ATOM    344 2HA  GLY A  26      -3.292  -2.384 -11.186  1.00  0.96           H  
ATOM    345  N   TRP A  27      -2.959   0.519  -9.623  1.00  0.97           N  
ATOM    346  CA  TRP A  27      -2.298   1.094  -8.439  1.00  0.97           C  
ATOM    347  C   TRP A  27      -3.058   2.288  -7.860  1.00  0.97           C  
ATOM    348  O   TRP A  27      -3.916   2.879  -8.524  1.00  0.97           O  
ATOM    349  CB  TRP A  27      -0.834   1.451  -8.721  1.00  0.97           C  
ATOM    350  CG  TRP A  27      -0.522   2.522  -9.722  1.00  0.97           C  
ATOM    351  CD1 TRP A  27      -0.394   2.376 -11.047  1.00  0.97           C  
ATOM    352  CD2 TRP A  27      -0.211   3.905  -9.439  1.00  0.97           C  
ATOM    353  NE1 TRP A  27      -0.036   3.587 -11.630  1.00  0.97           N  
ATOM    354  CE2 TRP A  27       0.083   4.521 -10.650  1.00  0.97           C  
ATOM    355  CE3 TRP A  27      -0.144   4.639  -8.283  1.00  0.97           C  
ATOM    356  CZ2 TRP A  27       0.443   5.859 -10.726  1.00  0.97           C  
ATOM    357  CZ3 TRP A  27       0.210   5.973  -8.338  1.00  0.97           C  
ATOM    358  CH2 TRP A  27       0.501   6.574  -9.527  1.00  0.97           C  
ATOM    359  H   TRP A  27      -3.367   1.108 -10.326  1.00  0.97           H  
ATOM    360  HA  TRP A  27      -2.283   0.337  -7.659  1.00  0.97           H  
ATOM    361 1HB  TRP A  27      -0.385   1.763  -7.786  1.00  0.97           H  
ATOM    362 2HB  TRP A  27      -0.305   0.546  -9.026  1.00  0.97           H  
ATOM    363  HD1 TRP A  27      -0.537   1.438 -11.561  1.00  0.97           H  
ATOM    364  HE1 TRP A  27       0.137   3.763 -12.612  1.00  0.97           H  
ATOM    365  HE3 TRP A  27      -0.365   4.159  -7.333  1.00  0.97           H  
ATOM    366  HZ2 TRP A  27       0.677   6.345 -11.673  1.00  0.97           H  
ATOM    367  HZ3 TRP A  27       0.247   6.527  -7.401  1.00  0.97           H  
ATOM    368  HH2 TRP A  27       0.778   7.627  -9.538  1.00  0.97           H  
ATOM    369  N   CYS A  28      -2.771   2.620  -6.595  1.00  1.04           N  
ATOM    370  CA  CYS A  28      -3.500   3.715  -5.942  1.00  1.04           C  
ATOM    371  C   CYS A  28      -3.009   5.110  -6.343  1.00  1.04           C  
ATOM    372  O   CYS A  28      -1.872   5.489  -6.073  1.00  1.04           O  
ATOM    373  CB  CYS A  28      -3.410   3.569  -4.424  1.00  1.04           C  
ATOM    374  SG  CYS A  28      -4.201   2.057  -3.750  1.00  1.04           S  
ATOM    375  H   CYS A  28      -2.060   2.082  -6.089  1.00  1.04           H  
ATOM    376  HA  CYS A  28      -4.543   3.629  -6.223  1.00  1.04           H  
ATOM    377 1HB  CYS A  28      -2.359   3.557  -4.126  1.00  1.04           H  
ATOM    378 2HB  CYS A  28      -3.872   4.437  -3.949  1.00  1.04           H  
ATOM    379  N   ILE A  29      -3.903   5.883  -6.943  1.00  1.15           N  
ATOM    380  CA  ILE A  29      -3.600   7.203  -7.486  1.00  1.15           C  
ATOM    381  C   ILE A  29      -4.312   8.324  -6.758  1.00  1.15           C  
ATOM    382  O   ILE A  29      -5.505   8.233  -6.488  1.00  1.15           O  
ATOM    383  CB  ILE A  29      -3.983   7.293  -8.980  1.00  1.15           C  
ATOM    384  CG1 ILE A  29      -3.194   6.334  -9.793  1.00  1.15           C  
ATOM    385  CG2 ILE A  29      -3.799   8.691  -9.509  1.00  1.15           C  
ATOM    386  CD1 ILE A  29      -3.624   6.300 -11.214  1.00  1.15           C  
ATOM    387  H   ILE A  29      -4.834   5.503  -7.078  1.00  1.15           H  
ATOM    388  HA  ILE A  29      -2.528   7.370  -7.398  1.00  1.15           H  
ATOM    389  HB  ILE A  29      -5.023   7.003  -9.083  1.00  1.15           H  
ATOM    390 1HG1 ILE A  29      -2.178   6.606  -9.755  1.00  1.15           H  
ATOM    391 2HG1 ILE A  29      -3.309   5.333  -9.375  1.00  1.15           H  
ATOM    392 1HG2 ILE A  29      -4.094   8.720 -10.554  1.00  1.15           H  
ATOM    393 2HG2 ILE A  29      -4.418   9.387  -8.952  1.00  1.15           H  
ATOM    394 3HG2 ILE A  29      -2.754   8.981  -9.419  1.00  1.15           H  
ATOM    395 1HD1 ILE A  29      -3.016   5.577 -11.761  1.00  1.15           H  
ATOM    396 2HD1 ILE A  29      -4.671   6.029 -11.263  1.00  1.15           H  
ATOM    397 3HD1 ILE A  29      -3.495   7.286 -11.653  1.00  1.15           H  
ATOM    398  N   TYR A  30      -3.579   9.378  -6.419  1.00  1.31           N  
ATOM    399  CA  TYR A  30      -4.195  10.518  -5.750  1.00  1.31           C  
ATOM    400  C   TYR A  30      -4.780  11.499  -6.743  1.00  1.31           C  
ATOM    401  O   TYR A  30      -4.137  11.814  -7.747  1.00  1.31           O  
ATOM    402  CB  TYR A  30      -3.191  11.211  -4.847  1.00  1.31           C  
ATOM    403  CG  TYR A  30      -2.916  10.437  -3.617  1.00  1.31           C  
ATOM    404  CD1 TYR A  30      -1.917   9.482  -3.590  1.00  1.31           C  
ATOM    405  CD2 TYR A  30      -3.687  10.686  -2.491  1.00  1.31           C  
ATOM    406  CE1 TYR A  30      -1.701   8.776  -2.436  1.00  1.31           C  
ATOM    407  CE2 TYR A  30      -3.468   9.981  -1.344  1.00  1.31           C  
ATOM    408  CZ  TYR A  30      -2.487   9.038  -1.320  1.00  1.31           C  
ATOM    409  OH  TYR A  30      -2.282   8.351  -0.212  1.00  1.31           O  
ATOM    410  H   TYR A  30      -2.595   9.397  -6.646  1.00  1.31           H  
ATOM    411  HA  TYR A  30      -5.010  10.163  -5.132  1.00  1.31           H  
ATOM    412 1HB  TYR A  30      -2.252  11.362  -5.381  1.00  1.31           H  
ATOM    413 2HB  TYR A  30      -3.574  12.190  -4.560  1.00  1.31           H  
ATOM    414  HD1 TYR A  30      -1.313   9.284  -4.476  1.00  1.31           H  
ATOM    415  HD2 TYR A  30      -4.475  11.440  -2.526  1.00  1.31           H  
ATOM    416  HE1 TYR A  30      -0.921   8.012  -2.398  1.00  1.31           H  
ATOM    417  HE2 TYR A  30      -4.076  10.165  -0.454  1.00  1.31           H  
ATOM    418  HH  TYR A  30      -2.938   8.599   0.450  1.00  1.31           H  
ATOM    419  N   SER A  31      -5.984  11.982  -6.406  1.00  1.50           N  
ATOM    420  CA  SER A  31      -6.791  12.965  -7.148  1.00  1.50           C  
ATOM    421  C   SER A  31      -8.226  12.473  -7.301  1.00  1.50           C  
ATOM    422  O   SER A  31      -8.611  12.014  -8.377  1.00  1.50           O  
ATOM    423  OXT SER A  31      -9.050  12.772  -6.440  1.00  1.50           O  
ATOM    424  CB  SER A  31      -6.237  13.292  -8.528  1.00  1.50           C  
ATOM    425  OG  SER A  31      -7.086  14.185  -9.199  1.00  1.50           O  
ATOM    426  H   SER A  31      -6.373  11.624  -5.529  1.00  1.50           H  
ATOM    427  HA  SER A  31      -6.817  13.890  -6.570  1.00  1.50           H  
ATOM    428 1HB  SER A  31      -5.260  13.763  -8.436  1.00  1.50           H  
ATOM    429 2HB  SER A  31      -6.127  12.382  -9.120  1.00  1.50           H  
ATOM    430  HG  SER A  31      -6.647  14.397 -10.026  1.00  1.50           H  
ENDMDL

REMARK ID 696201 DOMAINID 686877 MODEL 4 peptide31
MODEL     4
ATOM      1  N   THR A   1      -2.838   1.481   2.159  1.00  2.78           N  
ATOM      2  CA  THR A   1      -1.915   1.728   1.062  1.00  2.78           C  
ATOM      3  C   THR A   1      -1.148   3.021   1.290  1.00  2.78           C  
ATOM      4  O   THR A   1      -1.688   4.112   1.103  1.00  2.78           O  
ATOM      5  CB  THR A   1      -2.674   1.808  -0.280  1.00  2.78           C  
ATOM      6  OG1 THR A   1      -3.355   0.565  -0.523  1.00  2.78           O  
ATOM      7  CG2 THR A   1      -1.719   2.098  -1.426  1.00  2.78           C  
ATOM      8 1H   THR A   1      -3.703   1.967   1.982  1.00  2.78           H  
ATOM      9 2H   THR A   1      -3.018   0.492   2.237  1.00  2.78           H  
ATOM     10 3H   THR A   1      -2.431   1.820   3.016  1.00  2.78           H  
ATOM     11  HA  THR A   1      -1.198   0.910   1.014  1.00  2.78           H  
ATOM     12  HB  THR A   1      -3.412   2.609  -0.226  1.00  2.78           H  
ATOM     13  HG1 THR A   1      -3.888   0.647  -1.317  1.00  2.78           H  
ATOM     14 1HG2 THR A   1      -2.274   2.155  -2.360  1.00  2.78           H  
ATOM     15 2HG2 THR A   1      -1.209   3.046  -1.250  1.00  2.78           H  
ATOM     16 3HG2 THR A   1      -0.979   1.303  -1.493  1.00  2.78           H  
ATOM     17  N   CYS A   2       0.108   2.911   1.723  1.00  2.37           N  
ATOM     18  CA  CYS A   2       0.919   4.103   1.949  1.00  2.37           C  
ATOM     19  C   CYS A   2       2.403   3.779   2.048  1.00  2.37           C  
ATOM     20  O   CYS A   2       2.796   2.798   2.680  1.00  2.37           O  
ATOM     21  CB  CYS A   2       0.502   4.845   3.221  1.00  2.37           C  
ATOM     22  SG  CYS A   2       1.321   6.461   3.399  1.00  2.37           S  
ATOM     23  H   CYS A   2       0.518   1.998   1.867  1.00  2.37           H  
ATOM     24  HA  CYS A   2       0.783   4.773   1.100  1.00  2.37           H  
ATOM     25 1HB  CYS A   2      -0.576   4.998   3.236  1.00  2.37           H  
ATOM     26 2HB  CYS A   2       0.760   4.243   4.091  1.00  2.37           H  
ATOM     27  N   TYR A   3       3.202   4.660   1.454  1.00  1.96           N  
ATOM     28  CA  TYR A   3       4.665   4.688   1.397  1.00  1.96           C  
ATOM     29  C   TYR A   3       5.239   3.703   0.392  1.00  1.96           C  
ATOM     30  O   TYR A   3       6.453   3.643   0.194  1.00  1.96           O  
ATOM     31  CB  TYR A   3       5.298   4.451   2.771  1.00  1.96           C  
ATOM     32  CG  TYR A   3       4.801   5.380   3.863  1.00  1.96           C  
ATOM     33  CD1 TYR A   3       4.099   4.866   4.948  1.00  1.96           C  
ATOM     34  CD2 TYR A   3       5.028   6.744   3.768  1.00  1.96           C  
ATOM     35  CE1 TYR A   3       3.640   5.710   5.939  1.00  1.96           C  
ATOM     36  CE2 TYR A   3       4.566   7.590   4.759  1.00  1.96           C  
ATOM     37  CZ  TYR A   3       3.876   7.078   5.842  1.00  1.96           C  
ATOM     38  OH  TYR A   3       3.416   7.921   6.828  1.00  1.96           O  
ATOM     39  H   TYR A   3       2.754   5.380   0.908  1.00  1.96           H  
ATOM     40  HA  TYR A   3       4.966   5.682   1.068  1.00  1.96           H  
ATOM     41 1HB  TYR A   3       5.134   3.424   3.089  1.00  1.96           H  
ATOM     42 2HB  TYR A   3       6.374   4.584   2.687  1.00  1.96           H  
ATOM     43  HD1 TYR A   3       3.913   3.793   5.015  1.00  1.96           H  
ATOM     44  HD2 TYR A   3       5.570   7.148   2.913  1.00  1.96           H  
ATOM     45  HE1 TYR A   3       3.092   5.306   6.788  1.00  1.96           H  
ATOM     46  HE2 TYR A   3       4.744   8.662   4.685  1.00  1.96           H  
ATOM     47  HH  TYR A   3       2.931   7.411   7.481  1.00  1.96           H  
ATOM     48  N   GLY A   4       4.373   2.980  -0.297  1.00  1.59           N  
ATOM     49  CA  GLY A   4       4.832   2.170  -1.396  1.00  1.59           C  
ATOM     50  C   GLY A   4       4.990   3.150  -2.537  1.00  1.59           C  
ATOM     51  O   GLY A   4       4.260   4.149  -2.594  1.00  1.59           O  
ATOM     52  H   GLY A   4       3.387   3.016  -0.084  1.00  1.59           H  
ATOM     53 1HA  GLY A   4       5.779   1.687  -1.158  1.00  1.59           H  
ATOM     54 2HA  GLY A   4       4.093   1.406  -1.645  1.00  1.59           H  
ATOM     55  N   ILE A   5       5.927   2.888  -3.437  1.00  1.30           N  
ATOM     56  CA  ILE A   5       6.129   3.762  -4.579  1.00  1.30           C  
ATOM     57  C   ILE A   5       5.641   3.032  -5.809  1.00  1.30           C  
ATOM     58  O   ILE A   5       5.991   1.874  -6.022  1.00  1.30           O  
ATOM     59  CB  ILE A   5       7.605   4.164  -4.739  1.00  1.30           C  
ATOM     60  CG1 ILE A   5       8.141   4.765  -3.407  1.00  1.30           C  
ATOM     61  CG2 ILE A   5       7.738   5.183  -5.877  1.00  1.30           C  
ATOM     62  CD1 ILE A   5       7.402   5.988  -2.931  1.00  1.30           C  
ATOM     63  H   ILE A   5       6.495   2.060  -3.331  1.00  1.30           H  
ATOM     64  HA  ILE A   5       5.536   4.669  -4.454  1.00  1.30           H  
ATOM     65  HB  ILE A   5       8.203   3.282  -4.970  1.00  1.30           H  
ATOM     66 1HG1 ILE A   5       8.074   4.006  -2.626  1.00  1.30           H  
ATOM     67 2HG1 ILE A   5       9.187   5.034  -3.541  1.00  1.30           H  
ATOM     68 1HG2 ILE A   5       8.784   5.464  -5.991  1.00  1.30           H  
ATOM     69 2HG2 ILE A   5       7.381   4.748  -6.807  1.00  1.30           H  
ATOM     70 3HG2 ILE A   5       7.147   6.069  -5.642  1.00  1.30           H  
ATOM     71 1HD1 ILE A   5       7.837   6.338  -1.994  1.00  1.30           H  
ATOM     72 2HD1 ILE A   5       7.465   6.775  -3.678  1.00  1.30           H  
ATOM     73 3HD1 ILE A   5       6.372   5.727  -2.766  1.00  1.30           H  
ATOM     74  N   GLY A   6       4.806   3.682  -6.601  1.00  1.09           N  
ATOM     75  CA  GLY A   6       4.242   3.026  -7.770  1.00  1.09           C  
ATOM     76  C   GLY A   6       2.904   2.355  -7.465  1.00  1.09           C  
ATOM     77  O   GLY A   6       2.321   1.720  -8.343  1.00  1.09           O  
ATOM     78  H   GLY A   6       4.554   4.638  -6.388  1.00  1.09           H  
ATOM     79 1HA  GLY A   6       4.120   3.739  -8.575  1.00  1.09           H  
ATOM     80 2HA  GLY A   6       4.945   2.277  -8.130  1.00  1.09           H  
ATOM     81  N   ASP A   7       2.406   2.497  -6.230  1.00  0.96           N  
ATOM     82  CA  ASP A   7       1.130   1.882  -5.872  1.00  0.96           C  
ATOM     83  C   ASP A   7       0.047   2.398  -6.846  1.00  0.96           C  
ATOM     84  O   ASP A   7      -0.083   3.612  -7.009  1.00  0.96           O  
ATOM     85  CB  ASP A   7       0.730   2.231  -4.425  1.00  0.96           C  
ATOM     86  CG  ASP A   7       1.616   1.568  -3.329  1.00  0.96           C  
ATOM     87  OD1 ASP A   7       2.414   0.718  -3.648  1.00  0.96           O  
ATOM     88  OD2 ASP A   7       1.481   1.939  -2.180  1.00  0.96           O  
ATOM     89  H   ASP A   7       2.925   3.025  -5.545  1.00  0.96           H  
ATOM     90  HA  ASP A   7       1.250   0.810  -5.911  1.00  0.96           H  
ATOM     91 1HB  ASP A   7       0.773   3.315  -4.292  1.00  0.96           H  
ATOM     92 2HB  ASP A   7      -0.306   1.931  -4.261  1.00  0.96           H  
ATOM     93  N   PRO A   8      -0.718   1.522  -7.528  1.00  0.87           N  
ATOM     94  CA  PRO A   8      -1.771   1.864  -8.475  1.00  0.87           C  
ATOM     95  C   PRO A   8      -2.896   2.694  -7.881  1.00  0.87           C  
ATOM     96  O   PRO A   8      -3.268   2.505  -6.720  1.00  0.87           O  
ATOM     97  CB  PRO A   8      -2.306   0.492  -8.898  1.00  0.87           C  
ATOM     98  CG  PRO A   8      -1.170  -0.462  -8.660  1.00  0.87           C  
ATOM     99  CD  PRO A   8      -0.455   0.066  -7.444  1.00  0.87           C  
ATOM    100  HA  PRO A   8      -1.318   2.383  -9.329  1.00  0.87           H  
ATOM    101 1HB  PRO A   8      -3.203   0.248  -8.314  1.00  0.87           H  
ATOM    102 2HB  PRO A   8      -2.615   0.530  -9.954  1.00  0.87           H  
ATOM    103 1HG  PRO A   8      -1.552  -1.484  -8.520  1.00  0.87           H  
ATOM    104 2HG  PRO A   8      -0.515  -0.486  -9.544  1.00  0.87           H  
ATOM    105 1HD  PRO A   8      -0.847  -0.362  -6.509  1.00  0.87           H  
ATOM    106 2HD  PRO A   8       0.606  -0.166  -7.618  1.00  0.87           H  
ATOM    107  N   CYS A   9      -3.487   3.553  -8.708  1.00  0.83           N  
ATOM    108  CA  CYS A   9      -4.634   4.361  -8.305  1.00  0.83           C  
ATOM    109  C   CYS A   9      -5.499   4.765  -9.493  1.00  0.83           C  
ATOM    110  O   CYS A   9      -5.070   4.675 -10.644  1.00  0.83           O  
ATOM    111  CB  CYS A   9      -4.157   5.620  -7.593  1.00  0.83           C  
ATOM    112  SG  CYS A   9      -3.142   6.670  -8.616  1.00  0.83           S  
ATOM    113  H   CYS A   9      -3.090   3.670  -9.634  1.00  0.83           H  
ATOM    114  HA  CYS A   9      -5.245   3.780  -7.614  1.00  0.83           H  
ATOM    115 1HB  CYS A   9      -5.014   6.201  -7.257  1.00  0.83           H  
ATOM    116 2HB  CYS A   9      -3.585   5.340  -6.717  1.00  0.83           H  
ATOM    117  N   SER A  10      -6.717   5.234  -9.205  1.00  0.82           N  
ATOM    118  CA  SER A  10      -7.602   5.765 -10.232  1.00  0.82           C  
ATOM    119  C   SER A  10      -7.993   7.177  -9.837  1.00  0.82           C  
ATOM    120  O   SER A  10      -8.388   8.001 -10.666  1.00  0.82           O  
ATOM    121  CB  SER A  10      -8.843   4.898 -10.350  1.00  0.82           C  
ATOM    122  OG  SER A  10      -9.624   4.938  -9.166  1.00  0.82           O  
ATOM    123  H   SER A  10      -7.049   5.251  -8.237  1.00  0.82           H  
ATOM    124  HA  SER A  10      -7.075   5.798 -11.185  1.00  0.82           H  
ATOM    125 1HB  SER A  10      -9.442   5.230 -11.195  1.00  0.82           H  
ATOM    126 2HB  SER A  10      -8.539   3.872 -10.549  1.00  0.82           H  
ATOM    127  HG  SER A  10      -9.005   4.897  -8.393  1.00  0.82           H  
ATOM    128  N   SER A  11      -7.827   7.440  -8.551  1.00  0.84           N  
ATOM    129  CA  SER A  11      -8.196   8.697  -7.912  1.00  0.84           C  
ATOM    130  C   SER A  11      -7.338   9.018  -6.710  1.00  0.84           C  
ATOM    131  O   SER A  11      -6.819   8.135  -6.039  1.00  0.84           O  
ATOM    132  CB  SER A  11      -9.641   8.675  -7.470  1.00  0.84           C  
ATOM    133  OG  SER A  11      -9.948   9.838  -6.699  1.00  0.84           O  
ATOM    134  H   SER A  11      -7.524   6.655  -7.963  1.00  0.84           H  
ATOM    135  HA  SER A  11      -8.065   9.497  -8.642  1.00  0.84           H  
ATOM    136 1HB  SER A  11     -10.294   8.627  -8.340  1.00  0.84           H  
ATOM    137 2HB  SER A  11      -9.806   7.773  -6.897  1.00  0.84           H  
ATOM    138  HG  SER A  11     -10.207  10.513  -7.339  1.00  0.84           H  
ATOM    139  N   ASP A  12      -7.248  10.303  -6.377  1.00  0.89           N  
ATOM    140  CA  ASP A  12      -6.525  10.728  -5.179  1.00  0.89           C  
ATOM    141  C   ASP A  12      -7.068  10.039  -3.926  1.00  0.89           C  
ATOM    142  O   ASP A  12      -6.327   9.813  -2.977  1.00  0.89           O  
ATOM    143  CB  ASP A  12      -6.641  12.244  -4.977  1.00  0.89           C  
ATOM    144  CG  ASP A  12      -5.839  13.071  -5.963  1.00  0.89           C  
ATOM    145  OD1 ASP A  12      -4.985  12.533  -6.635  1.00  0.89           O  
ATOM    146  OD2 ASP A  12      -6.081  14.249  -6.035  1.00  0.89           O  
ATOM    147  H   ASP A  12      -7.694  10.993  -6.962  1.00  0.89           H  
ATOM    148  HA  ASP A  12      -5.473  10.459  -5.289  1.00  0.89           H  
ATOM    149 1HB  ASP A  12      -7.690  12.537  -5.049  1.00  0.89           H  
ATOM    150 2HB  ASP A  12      -6.307  12.496  -3.969  1.00  0.89           H  
ATOM    151  N   LYS A  13      -8.363   9.684  -3.915  1.00  0.99           N  
ATOM    152  CA  LYS A  13      -8.950   9.028  -2.733  1.00  0.99           C  
ATOM    153  C   LYS A  13      -8.317   7.663  -2.444  1.00  0.99           C  
ATOM    154  O   LYS A  13      -8.468   7.122  -1.348  1.00  0.99           O  
ATOM    155  CB  LYS A  13     -10.459   8.813  -2.884  1.00  0.99           C  
ATOM    156  CG  LYS A  13     -10.828   7.737  -3.910  1.00  0.99           C  
ATOM    157  CD  LYS A  13     -12.324   7.520  -4.047  1.00  0.99           C  
ATOM    158  CE  LYS A  13     -12.665   6.564  -5.224  1.00  0.99           C  
ATOM    159  NZ  LYS A  13     -12.097   5.171  -5.055  1.00  0.99           N  
ATOM    160  H   LYS A  13      -8.936   9.846  -4.750  1.00  0.99           H  
ATOM    161  HA  LYS A  13      -8.772   9.665  -1.867  1.00  0.99           H  
ATOM    162 1HB  LYS A  13     -10.883   8.522  -1.926  1.00  0.99           H  
ATOM    163 2HB  LYS A  13     -10.932   9.746  -3.189  1.00  0.99           H  
ATOM    164 1HG  LYS A  13     -10.427   8.017  -4.844  1.00  0.99           H  
ATOM    165 2HG  LYS A  13     -10.379   6.787  -3.621  1.00  0.99           H  
ATOM    166 1HD  LYS A  13     -12.710   7.093  -3.122  1.00  0.99           H  
ATOM    167 2HD  LYS A  13     -12.814   8.478  -4.217  1.00  0.99           H  
ATOM    168 1HE  LYS A  13     -13.747   6.490  -5.298  1.00  0.99           H  
ATOM    169 2HE  LYS A  13     -12.276   6.989  -6.149  1.00  0.99           H  
ATOM    170 1HZ  LYS A  13     -12.361   4.607  -5.844  1.00  0.99           H  
ATOM    171 2HZ  LYS A  13     -11.055   5.185  -5.008  1.00  0.99           H  
ATOM    172 3HZ  LYS A  13     -12.452   4.756  -4.214  1.00  0.99           H  
ATOM    173  N   ASP A  14      -7.647   7.089  -3.446  1.00  1.12           N  
ATOM    174  CA  ASP A  14      -7.041   5.776  -3.359  1.00  1.12           C  
ATOM    175  C   ASP A  14      -5.641   5.874  -2.761  1.00  1.12           C  
ATOM    176  O   ASP A  14      -5.014   4.856  -2.462  1.00  1.12           O  
ATOM    177  CB  ASP A  14      -6.874   5.212  -4.769  1.00  1.12           C  
ATOM    178  CG  ASP A  14      -8.185   5.039  -5.565  1.00  1.12           C  
ATOM    179  OD1 ASP A  14      -9.254   4.897  -4.964  1.00  1.12           O  
ATOM    180  OD2 ASP A  14      -8.098   5.091  -6.816  1.00  1.12           O  
ATOM    181  H   ASP A  14      -7.523   7.596  -4.318  1.00  1.12           H  
ATOM    182  HA  ASP A  14      -7.659   5.129  -2.740  1.00  1.12           H  
ATOM    183 1HB  ASP A  14      -6.207   5.867  -5.316  1.00  1.12           H  
ATOM    184 2HB  ASP A  14      -6.375   4.245  -4.705  1.00  1.12           H  
ATOM    185  N   CYS A  15      -5.126   7.098  -2.654  1.00  1.30           N  
ATOM    186  CA  CYS A  15      -3.753   7.316  -2.228  1.00  1.30           C  
ATOM    187  C   CYS A  15      -3.641   7.797  -0.785  1.00  1.30           C  
ATOM    188  O   CYS A  15      -4.549   8.418  -0.236  1.00  1.30           O  
ATOM    189  CB  CYS A  15      -3.070   8.334  -3.144  1.00  1.30           C  
ATOM    190  SG  CYS A  15      -2.878   7.810  -4.875  1.00  1.30           S  
ATOM    191  H   CYS A  15      -5.695   7.911  -2.865  1.00  1.30           H  
ATOM    192  HA  CYS A  15      -3.219   6.370  -2.309  1.00  1.30           H  
ATOM    193 1HB  CYS A  15      -3.641   9.265  -3.139  1.00  1.30           H  
ATOM    194 2HB  CYS A  15      -2.094   8.559  -2.758  1.00  1.30           H  
ATOM    195  N   CYS A  16      -2.486   7.522  -0.203  1.00  1.50           N  
ATOM    196  CA  CYS A  16      -2.079   7.967   1.123  1.00  1.50           C  
ATOM    197  C   CYS A  16      -2.045   9.478   1.226  1.00  1.50           C  
ATOM    198  O   CYS A  16      -1.613  10.139   0.285  1.00  1.50           O  
ATOM    199  CB  CYS A  16      -0.705   7.444   1.443  1.00  1.50           C  
ATOM    200  SG  CYS A  16      -0.122   7.848   3.076  1.00  1.50           S  
ATOM    201  H   CYS A  16      -1.826   6.968  -0.732  1.00  1.50           H  
ATOM    202  HA  CYS A  16      -2.789   7.576   1.852  1.00  1.50           H  
ATOM    203 1HB  CYS A  16      -0.732   6.396   1.324  1.00  1.50           H  
ATOM    204 2HB  CYS A  16       0.012   7.834   0.718  1.00  1.50           H  
ATOM    205  N   SER A  17      -2.465  10.017   2.369  1.00  1.67           N  
ATOM    206  CA  SER A  17      -2.511  11.461   2.640  1.00  1.67           C  
ATOM    207  C   SER A  17      -1.303  12.288   2.141  1.00  1.67           C  
ATOM    208  O   SER A  17      -1.459  13.458   1.801  1.00  1.67           O  
ATOM    209  CB  SER A  17      -2.657  11.674   4.137  1.00  1.67           C  
ATOM    210  OG  SER A  17      -3.892  11.191   4.597  1.00  1.67           O  
ATOM    211  H   SER A  17      -2.789   9.388   3.092  1.00  1.67           H  
ATOM    212  HA  SER A  17      -3.403  11.854   2.148  1.00  1.67           H  
ATOM    213 1HB  SER A  17      -1.847  11.162   4.657  1.00  1.67           H  
ATOM    214 2HB  SER A  17      -2.570  12.736   4.362  1.00  1.67           H  
ATOM    215  HG  SER A  17      -3.926  11.398   5.535  1.00  1.67           H  
ATOM    216  N   GLY A  18      -0.103  11.706   2.121  1.00  1.76           N  
ATOM    217  CA  GLY A  18       1.116  12.421   1.721  1.00  1.76           C  
ATOM    218  C   GLY A  18       1.390  12.378   0.202  1.00  1.76           C  
ATOM    219  O   GLY A  18       2.480  12.766  -0.249  1.00  1.76           O  
ATOM    220  H   GLY A  18      -0.037  10.734   2.392  1.00  1.76           H  
ATOM    221 1HA  GLY A  18       1.041  13.461   2.042  1.00  1.76           H  
ATOM    222 2HA  GLY A  18       1.965  11.992   2.250  1.00  1.76           H  
ATOM    223  N   SER A  19       0.410  11.894  -0.569  1.00  1.73           N  
ATOM    224  CA  SER A  19       0.555  11.683  -2.005  1.00  1.73           C  
ATOM    225  C   SER A  19      -0.680  12.016  -2.849  1.00  1.73           C  
ATOM    226  O   SER A  19      -1.755  12.330  -2.334  1.00  1.73           O  
ATOM    227  CB  SER A  19       0.905  10.225  -2.210  1.00  1.73           C  
ATOM    228  OG  SER A  19      -0.137   9.401  -1.823  1.00  1.73           O  
ATOM    229  H   SER A  19      -0.457  11.591  -0.131  1.00  1.73           H  
ATOM    230  HA  SER A  19       1.370  12.313  -2.354  1.00  1.73           H  
ATOM    231 1HB  SER A  19       1.135  10.026  -3.243  1.00  1.73           H  
ATOM    232 2HB  SER A  19       1.768   9.998  -1.640  1.00  1.73           H  
ATOM    233  HG  SER A  19      -0.517   9.801  -1.013  1.00  1.73           H  
ATOM    234  N   TYR A  20      -0.509  11.951  -4.170  1.00  1.61           N  
ATOM    235  CA  TYR A  20      -1.608  12.191  -5.107  1.00  1.61           C  
ATOM    236  C   TYR A  20      -1.577  11.167  -6.230  1.00  1.61           C  
ATOM    237  O   TYR A  20      -0.534  10.580  -6.518  1.00  1.61           O  
ATOM    238  CB  TYR A  20      -1.517  13.602  -5.692  1.00  1.61           C  
ATOM    239  CG  TYR A  20      -0.300  13.837  -6.610  1.00  1.61           C  
ATOM    240  CD1 TYR A  20      -0.423  13.634  -7.986  1.00  1.61           C  
ATOM    241  CD2 TYR A  20       0.919  14.270  -6.081  1.00  1.61           C  
ATOM    242  CE1 TYR A  20       0.649  13.863  -8.824  1.00  1.61           C  
ATOM    243  CE2 TYR A  20       1.993  14.503  -6.927  1.00  1.61           C  
ATOM    244  CZ  TYR A  20       1.858  14.304  -8.294  1.00  1.61           C  
ATOM    245  OH  TYR A  20       2.921  14.546  -9.139  1.00  1.61           O  
ATOM    246  H   TYR A  20       0.427  11.738  -4.513  1.00  1.61           H  
ATOM    247  HA  TYR A  20      -2.559  12.078  -4.584  1.00  1.61           H  
ATOM    248 1HB  TYR A  20      -2.425  13.809  -6.270  1.00  1.61           H  
ATOM    249 2HB  TYR A  20      -1.476  14.326  -4.881  1.00  1.61           H  
ATOM    250  HD1 TYR A  20      -1.377  13.297  -8.401  1.00  1.61           H  
ATOM    251  HD2 TYR A  20       1.027  14.431  -5.006  1.00  1.61           H  
ATOM    252  HE1 TYR A  20       0.544  13.708  -9.897  1.00  1.61           H  
ATOM    253  HE2 TYR A  20       2.943  14.845  -6.516  1.00  1.61           H  
ATOM    254  HH  TYR A  20       3.681  14.830  -8.625  1.00  1.61           H  
ATOM    255  N   CYS A  21      -2.703  10.960  -6.896  1.00  1.45           N  
ATOM    256  CA  CYS A  21      -2.736   9.978  -7.970  1.00  1.45           C  
ATOM    257  C   CYS A  21      -2.334  10.561  -9.303  1.00  1.45           C  
ATOM    258  O   CYS A  21      -2.973  11.489  -9.796  1.00  1.45           O  
ATOM    259  CB  CYS A  21      -4.134   9.395  -8.103  1.00  1.45           C  
ATOM    260  SG  CYS A  21      -4.311   8.149  -9.352  1.00  1.45           S  
ATOM    261  H   CYS A  21      -3.556  11.481  -6.666  1.00  1.45           H  
ATOM    262  HA  CYS A  21      -2.039   9.182  -7.721  1.00  1.45           H  
ATOM    263 1HB  CYS A  21      -4.431   8.961  -7.154  1.00  1.45           H  
ATOM    264 2HB  CYS A  21      -4.837  10.200  -8.323  1.00  1.45           H  
ATOM    265  N   SER A  22      -1.271  10.037  -9.895  1.00  1.29           N  
ATOM    266  CA  SER A  22      -0.837  10.554 -11.168  1.00  1.29           C  
ATOM    267  C   SER A  22      -1.831  10.224 -12.247  1.00  1.29           C  
ATOM    268  O   SER A  22      -1.986   9.033 -12.549  1.00  1.29           O  
ATOM    269  CB  SER A  22       0.438   9.915 -11.635  1.00  1.29           C  
ATOM    270  OG  SER A  22       0.700  10.315 -12.979  1.00  1.29           O  
ATOM    271  H   SER A  22      -0.763   9.281  -9.455  1.00  1.29           H  
ATOM    272  HA  SER A  22      -0.680  11.617 -11.043  1.00  1.29           H  
ATOM    273 1HB  SER A  22       1.235  10.188 -11.002  1.00  1.29           H  
ATOM    274 2HB  SER A  22       0.347   8.831 -11.584  1.00  1.29           H  
ATOM    275  HG  SER A  22       0.929  11.253 -12.921  1.00  1.29           H  
ATOM    276  N   PRO A  23      -2.370  11.228 -12.972  1.00  1.16           N  
ATOM    277  CA  PRO A  23      -3.320  11.096 -14.053  1.00  1.16           C  
ATOM    278  C   PRO A  23      -2.628  10.651 -15.329  1.00  1.16           C  
ATOM    279  O   PRO A  23      -3.282  10.438 -16.350  1.00  1.16           O  
ATOM    280  CB  PRO A  23      -3.881  12.511 -14.185  1.00  1.16           C  
ATOM    281  CG  PRO A  23      -2.738  13.405 -13.785  1.00  1.16           C  
ATOM    282  CD  PRO A  23      -2.016  12.653 -12.684  1.00  1.16           C  
ATOM    283  HA  PRO A  23      -4.104  10.380 -13.762  1.00  1.16           H  
ATOM    284 1HB  PRO A  23      -4.214  12.684 -15.219  1.00  1.16           H  
ATOM    285 2HB  PRO A  23      -4.763  12.628 -13.538  1.00  1.16           H  
ATOM    286 1HG  PRO A  23      -2.096  13.602 -14.655  1.00  1.16           H  
ATOM    287 2HG  PRO A  23      -3.122  14.380 -13.449  1.00  1.16           H  
ATOM    288 1HD  PRO A  23      -0.940  12.834 -12.806  1.00  1.16           H  
ATOM    289 2HD  PRO A  23      -2.399  12.970 -11.702  1.00  1.16           H  
ATOM    290  N   ARG A  24      -1.290  10.596 -15.296  1.00  1.06           N  
ATOM    291  CA  ARG A  24      -0.535  10.246 -16.480  1.00  1.06           C  
ATOM    292  C   ARG A  24      -0.192   8.780 -16.436  1.00  1.06           C  
ATOM    293  O   ARG A  24      -0.218   8.096 -17.461  1.00  1.06           O  
ATOM    294  CB  ARG A  24       0.765  11.033 -16.553  1.00  1.06           C  
ATOM    295  CG  ARG A  24       0.608  12.519 -16.763  1.00  1.06           C  
ATOM    296  CD  ARG A  24       1.924  13.227 -16.774  1.00  1.06           C  
ATOM    297  NE  ARG A  24       2.737  12.866 -17.926  1.00  1.06           N  
ATOM    298  CZ  ARG A  24       4.007  13.274 -18.123  1.00  1.06           C  
ATOM    299  NH1 ARG A  24       4.590  14.058 -17.241  1.00  1.06           N  
ATOM    300  NH2 ARG A  24       4.668  12.891 -19.203  1.00  1.06           N  
ATOM    301  H   ARG A  24      -0.772  10.743 -14.438  1.00  1.06           H  
ATOM    302  HA  ARG A  24      -1.136  10.449 -17.366  1.00  1.06           H  
ATOM    303 1HB  ARG A  24       1.316  10.895 -15.628  1.00  1.06           H  
ATOM    304 2HB  ARG A  24       1.386  10.639 -17.359  1.00  1.06           H  
ATOM    305 1HG  ARG A  24       0.109  12.699 -17.714  1.00  1.06           H  
ATOM    306 2HG  ARG A  24       0.006  12.931 -15.954  1.00  1.06           H  
ATOM    307 1HD  ARG A  24       1.761  14.304 -16.795  1.00  1.06           H  
ATOM    308 2HD  ARG A  24       2.479  12.961 -15.874  1.00  1.06           H  
ATOM    309  HE  ARG A  24       2.322  12.264 -18.625  1.00  1.06           H  
ATOM    310 1HH1 ARG A  24       4.086  14.353 -16.417  1.00  1.06           H  
ATOM    311 2HH1 ARG A  24       5.540  14.365 -17.390  1.00  1.06           H  
ATOM    312 1HH2 ARG A  24       4.220  12.289 -19.881  1.00  1.06           H  
ATOM    313 2HH2 ARG A  24       5.617  13.201 -19.350  1.00  1.06           H  
ATOM    314  N   TRP A  25       0.124   8.286 -15.237  1.00  0.99           N  
ATOM    315  CA  TRP A  25       0.542   6.902 -15.148  1.00  0.99           C  
ATOM    316  C   TRP A  25      -0.335   5.990 -14.278  1.00  0.99           C  
ATOM    317  O   TRP A  25      -0.114   4.779 -14.257  1.00  0.99           O  
ATOM    318  CB  TRP A  25       1.967   6.857 -14.664  1.00  0.99           C  
ATOM    319  CG  TRP A  25       2.890   7.632 -15.524  1.00  0.99           C  
ATOM    320  CD1 TRP A  25       3.308   7.325 -16.779  1.00  0.99           C  
ATOM    321  CD2 TRP A  25       3.556   8.863 -15.166  1.00  0.99           C  
ATOM    322  NE1 TRP A  25       4.166   8.290 -17.238  1.00  0.99           N  
ATOM    323  CE2 TRP A  25       4.327   9.241 -16.262  1.00  0.99           C  
ATOM    324  CE3 TRP A  25       3.557   9.661 -14.018  1.00  0.99           C  
ATOM    325  CZ2 TRP A  25       5.092  10.391 -16.254  1.00  0.99           C  
ATOM    326  CZ3 TRP A  25       4.321  10.816 -14.007  1.00  0.99           C  
ATOM    327  CH2 TRP A  25       5.068  11.173 -15.097  1.00  0.99           C  
ATOM    328  H   TRP A  25       0.143   8.893 -14.419  1.00  0.99           H  
ATOM    329  HA  TRP A  25       0.532   6.485 -16.153  1.00  0.99           H  
ATOM    330 1HB  TRP A  25       2.004   7.290 -13.671  1.00  0.99           H  
ATOM    331 2HB  TRP A  25       2.312   5.831 -14.628  1.00  0.99           H  
ATOM    332  HD1 TRP A  25       2.997   6.445 -17.342  1.00  0.99           H  
ATOM    333  HE1 TRP A  25       4.609   8.296 -18.146  1.00  0.99           H  
ATOM    334  HE3 TRP A  25       2.969   9.374 -13.150  1.00  0.99           H  
ATOM    335  HZ2 TRP A  25       5.698  10.689 -17.109  1.00  0.99           H  
ATOM    336  HZ3 TRP A  25       4.313  11.432 -13.107  1.00  0.99           H  
ATOM    337  HH2 TRP A  25       5.661  12.087 -15.057  1.00  0.99           H  
ATOM    338  N   GLY A  26      -1.330   6.535 -13.566  1.00  0.97           N  
ATOM    339  CA  GLY A  26      -2.178   5.691 -12.721  1.00  0.97           C  
ATOM    340  C   GLY A  26      -1.517   5.240 -11.422  1.00  0.97           C  
ATOM    341  O   GLY A  26      -1.731   4.106 -10.980  1.00  0.97           O  
ATOM    342  H   GLY A  26      -1.508   7.533 -13.568  1.00  0.97           H  
ATOM    343 1HA  GLY A  26      -3.085   6.246 -12.473  1.00  0.97           H  
ATOM    344 2HA  GLY A  26      -2.494   4.818 -13.287  1.00  0.97           H  
ATOM    345  N   TRP A  27      -0.664   6.084 -10.839  1.00  0.99           N  
ATOM    346  CA  TRP A  27      -0.009   5.662  -9.575  1.00  0.99           C  
ATOM    347  C   TRP A  27       0.232   6.790  -8.564  1.00  0.99           C  
ATOM    348  O   TRP A  27       0.278   7.969  -8.912  1.00  0.99           O  
ATOM    349  CB  TRP A  27       1.275   4.843  -9.806  1.00  0.99           C  
ATOM    350  CG  TRP A  27       2.455   5.469 -10.496  1.00  0.99           C  
ATOM    351  CD1 TRP A  27       2.718   5.440 -11.804  1.00  0.99           C  
ATOM    352  CD2 TRP A  27       3.574   6.155  -9.880  1.00  0.99           C  
ATOM    353  NE1 TRP A  27       3.928   6.080 -12.065  1.00  0.99           N  
ATOM    354  CE2 TRP A  27       4.450   6.514 -10.897  1.00  0.99           C  
ATOM    355  CE3 TRP A  27       3.898   6.460  -8.580  1.00  0.99           C  
ATOM    356  CZ2 TRP A  27       5.634   7.184 -10.643  1.00  0.99           C  
ATOM    357  CZ3 TRP A  27       5.082   7.115  -8.308  1.00  0.99           C  
ATOM    358  CH2 TRP A  27       5.932   7.474  -9.315  1.00  0.99           C  
ATOM    359  H   TRP A  27      -0.582   7.012 -11.254  1.00  0.99           H  
ATOM    360  HA  TRP A  27      -0.689   4.967  -9.082  1.00  0.99           H  
ATOM    361 1HB  TRP A  27       1.624   4.516  -8.836  1.00  0.99           H  
ATOM    362 2HB  TRP A  27       1.014   3.937 -10.354  1.00  0.99           H  
ATOM    363  HD1 TRP A  27       2.078   4.965 -12.545  1.00  0.99           H  
ATOM    364  HE1 TRP A  27       4.381   6.192 -12.967  1.00  0.99           H  
ATOM    365  HE3 TRP A  27       3.225   6.167  -7.794  1.00  0.99           H  
ATOM    366  HZ2 TRP A  27       6.323   7.467 -11.440  1.00  0.99           H  
ATOM    367  HZ3 TRP A  27       5.317   7.342  -7.267  1.00  0.99           H  
ATOM    368  HH2 TRP A  27       6.858   7.995  -9.072  1.00  0.99           H  
ATOM    369  N   CYS A  28       0.386   6.418  -7.290  1.00  1.06           N  
ATOM    370  CA  CYS A  28       0.521   7.418  -6.227  1.00  1.06           C  
ATOM    371  C   CYS A  28       1.922   8.033  -6.082  1.00  1.06           C  
ATOM    372  O   CYS A  28       2.908   7.337  -5.819  1.00  1.06           O  
ATOM    373  CB  CYS A  28       0.124   6.787  -4.896  1.00  1.06           C  
ATOM    374  SG  CYS A  28      -1.619   6.168  -4.819  1.00  1.06           S  
ATOM    375  H   CYS A  28       0.345   5.423  -7.060  1.00  1.06           H  
ATOM    376  HA  CYS A  28      -0.181   8.214  -6.442  1.00  1.06           H  
ATOM    377 1HB  CYS A  28       0.787   5.947  -4.685  1.00  1.06           H  
ATOM    378 2HB  CYS A  28       0.261   7.518  -4.097  1.00  1.06           H  
ATOM    379  N   ILE A  29       1.980   9.355  -6.198  1.00  1.18           N  
ATOM    380  CA  ILE A  29       3.210  10.137  -6.126  1.00  1.18           C  
ATOM    381  C   ILE A  29       3.288  10.976  -4.862  1.00  1.18           C  
ATOM    382  O   ILE A  29       2.356  11.702  -4.521  1.00  1.18           O  
ATOM    383  CB  ILE A  29       3.376  11.055  -7.352  1.00  1.18           C  
ATOM    384  CG1 ILE A  29       3.517  10.252  -8.614  1.00  1.18           C  
ATOM    385  CG2 ILE A  29       4.559  11.978  -7.169  1.00  1.18           C  
ATOM    386  CD1 ILE A  29       3.505  11.084  -9.847  1.00  1.18           C  
ATOM    387  H   ILE A  29       1.108   9.842  -6.379  1.00  1.18           H  
ATOM    388  HA  ILE A  29       4.050   9.445  -6.119  1.00  1.18           H  
ATOM    389  HB  ILE A  29       2.472  11.641  -7.462  1.00  1.18           H  
ATOM    390 1HG1 ILE A  29       4.446   9.732  -8.583  1.00  1.18           H  
ATOM    391 2HG1 ILE A  29       2.701   9.525  -8.674  1.00  1.18           H  
ATOM    392 1HG2 ILE A  29       4.644  12.629  -8.034  1.00  1.18           H  
ATOM    393 2HG2 ILE A  29       4.422  12.585  -6.276  1.00  1.18           H  
ATOM    394 3HG2 ILE A  29       5.469  11.388  -7.069  1.00  1.18           H  
ATOM    395 1HD1 ILE A  29       3.619  10.439 -10.719  1.00  1.18           H  
ATOM    396 2HD1 ILE A  29       2.566  11.627  -9.905  1.00  1.18           H  
ATOM    397 3HD1 ILE A  29       4.327  11.796  -9.813  1.00  1.18           H  
ATOM    398  N   TYR A  30       4.399  10.852  -4.151  1.00  1.35           N  
ATOM    399  CA  TYR A  30       4.575  11.538  -2.877  1.00  1.35           C  
ATOM    400  C   TYR A  30       5.153  12.919  -3.090  1.00  1.35           C  
ATOM    401  O   TYR A  30       6.077  13.094  -3.889  1.00  1.35           O  
ATOM    402  CB  TYR A  30       5.458  10.668  -2.000  1.00  1.35           C  
ATOM    403  CG  TYR A  30       4.727   9.400  -1.650  1.00  1.35           C  
ATOM    404  CD1 TYR A  30       4.728   8.392  -2.580  1.00  1.35           C  
ATOM    405  CD2 TYR A  30       4.063   9.228  -0.428  1.00  1.35           C  
ATOM    406  CE1 TYR A  30       4.072   7.233  -2.345  1.00  1.35           C  
ATOM    407  CE2 TYR A  30       3.395   8.028  -0.178  1.00  1.35           C  
ATOM    408  CZ  TYR A  30       3.408   7.033  -1.157  1.00  1.35           C  
ATOM    409  OH  TYR A  30       2.770   5.834  -0.962  1.00  1.35           O  
ATOM    410  H   TYR A  30       5.136  10.251  -4.494  1.00  1.35           H  
ATOM    411  HA  TYR A  30       3.609  11.654  -2.396  1.00  1.35           H  
ATOM    412 1HB  TYR A  30       6.382  10.413  -2.520  1.00  1.35           H  
ATOM    413 2HB  TYR A  30       5.711  11.195  -1.081  1.00  1.35           H  
ATOM    414  HD1 TYR A  30       5.247   8.530  -3.530  1.00  1.35           H  
ATOM    415  HD2 TYR A  30       4.062  10.027   0.316  1.00  1.35           H  
ATOM    416  HE1 TYR A  30       4.078   6.460  -3.107  1.00  1.35           H  
ATOM    417  HE2 TYR A  30       2.868   7.876   0.766  1.00  1.35           H  
ATOM    418  HH  TYR A  30       3.152   5.161  -1.607  1.00  1.35           H  
ATOM    419  N   SER A  31       4.596  13.891  -2.374  1.00  1.56           N  
ATOM    420  CA  SER A  31       5.033  15.275  -2.507  1.00  1.56           C  
ATOM    421  C   SER A  31       4.564  16.143  -1.344  1.00  1.56           C  
ATOM    422  O   SER A  31       5.388  16.667  -0.594  1.00  1.56           O  
ATOM    423  OXT SER A  31       3.411  16.572  -1.370  1.00  1.56           O  
ATOM    424  CB  SER A  31       4.507  15.849  -3.814  1.00  1.56           C  
ATOM    425  OG  SER A  31       4.875  17.191  -3.962  1.00  1.56           O  
ATOM    426  H   SER A  31       3.848  13.642  -1.721  1.00  1.56           H  
ATOM    427  HA  SER A  31       6.123  15.290  -2.527  1.00  1.56           H  
ATOM    428 1HB  SER A  31       4.895  15.272  -4.654  1.00  1.56           H  
ATOM    429 2HB  SER A  31       3.420  15.761  -3.836  1.00  1.56           H  
ATOM    430  HG  SER A  31       5.836  17.201  -3.979  1.00  1.56           H  
ENDMDL

REMARK ID 696201 DOMAINID 686877 MODEL 5 peptide31
MODEL     5
ATOM      1  N   THR A   1       0.416  -0.371  -0.370  1.00  1.83           N  
ATOM      2  CA  THR A   1       1.100   0.685  -1.103  1.00  1.83           C  
ATOM      3  C   THR A   1       0.484   2.053  -0.816  1.00  1.83           C  
ATOM      4  O   THR A   1      -0.322   2.551  -1.615  1.00  1.83           O  
ATOM      5  CB  THR A   1       1.011   0.401  -2.616  1.00  1.83           C  
ATOM      6  OG1 THR A   1       1.609  -0.873  -2.912  1.00  1.83           O  
ATOM      7  CG2 THR A   1       1.698   1.486  -3.398  1.00  1.83           C  
ATOM      8 1H   THR A   1       0.037  -1.035  -1.029  1.00  1.83           H  
ATOM      9 2H   THR A   1       1.073  -0.835   0.239  1.00  1.83           H  
ATOM     10 3H   THR A   1      -0.337   0.021   0.178  1.00  1.83           H  
ATOM     11  HA  THR A   1       2.149   0.707  -0.798  1.00  1.83           H  
ATOM     12  HB  THR A   1      -0.039   0.370  -2.912  1.00  1.83           H  
ATOM     13  HG1 THR A   1       1.573  -1.021  -3.864  1.00  1.83           H  
ATOM     14 1HG2 THR A   1       1.616   1.281  -4.470  1.00  1.83           H  
ATOM     15 2HG2 THR A   1       1.223   2.434  -3.170  1.00  1.83           H  
ATOM     16 3HG2 THR A   1       2.726   1.529  -3.124  1.00  1.83           H  
ATOM     17  N   CYS A   2       0.832   2.649   0.335  1.00  1.70           N  
ATOM     18  CA  CYS A   2       0.267   3.961   0.637  1.00  1.70           C  
ATOM     19  C   CYS A   2       1.272   4.984   1.147  1.00  1.70           C  
ATOM     20  O   CYS A   2       1.362   6.087   0.609  1.00  1.70           O  
ATOM     21  CB  CYS A   2      -0.837   3.850   1.682  1.00  1.70           C  
ATOM     22  SG  CYS A   2      -1.727   5.414   1.979  1.00  1.70           S  
ATOM     23  H   CYS A   2       1.496   2.223   0.967  1.00  1.70           H  
ATOM     24  HA  CYS A   2      -0.161   4.349  -0.284  1.00  1.70           H  
ATOM     25 1HB  CYS A   2      -1.552   3.087   1.399  1.00  1.70           H  
ATOM     26 2HB  CYS A   2      -0.402   3.538   2.628  1.00  1.70           H  
ATOM     27  N   TYR A   3       2.003   4.661   2.212  1.00  1.53           N  
ATOM     28  CA  TYR A   3       2.782   5.712   2.861  1.00  1.53           C  
ATOM     29  C   TYR A   3       4.269   5.692   2.582  1.00  1.53           C  
ATOM     30  O   TYR A   3       5.003   6.546   3.082  1.00  1.53           O  
ATOM     31  CB  TYR A   3       2.552   5.657   4.368  1.00  1.53           C  
ATOM     32  CG  TYR A   3       1.114   5.909   4.757  1.00  1.53           C  
ATOM     33  CD1 TYR A   3       0.308   4.851   5.148  1.00  1.53           C  
ATOM     34  CD2 TYR A   3       0.596   7.190   4.703  1.00  1.53           C  
ATOM     35  CE1 TYR A   3      -1.011   5.077   5.492  1.00  1.53           C  
ATOM     36  CE2 TYR A   3      -0.722   7.418   5.042  1.00  1.53           C  
ATOM     37  CZ  TYR A   3      -1.525   6.368   5.439  1.00  1.53           C  
ATOM     38  OH  TYR A   3      -2.840   6.596   5.775  1.00  1.53           O  
ATOM     39  H   TYR A   3       1.963   3.738   2.612  1.00  1.53           H  
ATOM     40  HA  TYR A   3       2.410   6.671   2.507  1.00  1.53           H  
ATOM     41 1HB  TYR A   3       2.844   4.676   4.745  1.00  1.53           H  
ATOM     42 2HB  TYR A   3       3.178   6.399   4.859  1.00  1.53           H  
ATOM     43  HD1 TYR A   3       0.714   3.840   5.186  1.00  1.53           H  
ATOM     44  HD2 TYR A   3       1.228   8.020   4.387  1.00  1.53           H  
ATOM     45  HE1 TYR A   3      -1.644   4.247   5.800  1.00  1.53           H  
ATOM     46  HE2 TYR A   3      -1.128   8.428   4.996  1.00  1.53           H  
ATOM     47  HH  TYR A   3      -3.042   7.526   5.650  1.00  1.53           H  
ATOM     48  N   GLY A   4       4.743   4.742   1.796  1.00  1.36           N  
ATOM     49  CA  GLY A   4       6.153   4.762   1.502  1.00  1.36           C  
ATOM     50  C   GLY A   4       6.356   5.757   0.381  1.00  1.36           C  
ATOM     51  O   GLY A   4       5.726   5.665  -0.679  1.00  1.36           O  
ATOM     52  H   GLY A   4       4.153   4.029   1.387  1.00  1.36           H  
ATOM     53 1HA  GLY A   4       6.719   5.060   2.383  1.00  1.36           H  
ATOM     54 2HA  GLY A   4       6.492   3.772   1.204  1.00  1.36           H  
ATOM     55  N   ILE A   5       7.283   6.672   0.559  1.00  1.20           N  
ATOM     56  CA  ILE A   5       7.490   7.620  -0.506  1.00  1.20           C  
ATOM     57  C   ILE A   5       8.429   6.919  -1.434  1.00  1.20           C  
ATOM     58  O   ILE A   5       9.528   6.538  -1.031  1.00  1.20           O  
ATOM     59  CB  ILE A   5       8.090   8.932   0.004  1.00  1.20           C  
ATOM     60  CG1 ILE A   5       7.199   9.488   1.131  1.00  1.20           C  
ATOM     61  CG2 ILE A   5       8.188   9.926  -1.162  1.00  1.20           C  
ATOM     62  CD1 ILE A   5       5.782   9.740   0.719  1.00  1.20           C  
ATOM     63  H   ILE A   5       7.801   6.723   1.422  1.00  1.20           H  
ATOM     64  HA  ILE A   5       6.551   7.825  -1.024  1.00  1.20           H  
ATOM     65  HB  ILE A   5       9.081   8.750   0.417  1.00  1.20           H  
ATOM     66 1HG1 ILE A   5       7.187   8.771   1.956  1.00  1.20           H  
ATOM     67 2HG1 ILE A   5       7.624  10.424   1.492  1.00  1.20           H  
ATOM     68 1HG2 ILE A   5       8.614  10.863  -0.808  1.00  1.20           H  
ATOM     69 2HG2 ILE A   5       8.826   9.509  -1.942  1.00  1.20           H  
ATOM     70 3HG2 ILE A   5       7.193  10.106  -1.569  1.00  1.20           H  
ATOM     71 1HD1 ILE A   5       5.218  10.125   1.570  1.00  1.20           H  
ATOM     72 2HD1 ILE A   5       5.768  10.469  -0.088  1.00  1.20           H  
ATOM     73 3HD1 ILE A   5       5.328   8.807   0.377  1.00  1.20           H  
ATOM     74  N   GLY A   6       7.990   6.687  -2.656  1.00  1.07           N  
ATOM     75  CA  GLY A   6       8.804   5.887  -3.544  1.00  1.07           C  
ATOM     76  C   GLY A   6       8.245   4.478  -3.750  1.00  1.07           C  
ATOM     77  O   GLY A   6       8.782   3.730  -4.569  1.00  1.07           O  
ATOM     78  H   GLY A   6       7.078   7.041  -2.964  1.00  1.07           H  
ATOM     79 1HA  GLY A   6       8.901   6.388  -4.491  1.00  1.07           H  
ATOM     80 2HA  GLY A   6       9.810   5.815  -3.142  1.00  1.07           H  
ATOM     81  N   ASP A   7       7.168   4.092  -3.044  1.00  0.97           N  
ATOM     82  CA  ASP A   7       6.624   2.750  -3.293  1.00  0.97           C  
ATOM     83  C   ASP A   7       6.269   2.665  -4.787  1.00  0.97           C  
ATOM     84  O   ASP A   7       5.664   3.590  -5.319  1.00  0.97           O  
ATOM     85  CB  ASP A   7       5.383   2.451  -2.440  1.00  0.97           C  
ATOM     86  CG  ASP A   7       5.645   2.172  -0.937  1.00  0.97           C  
ATOM     87  OD1 ASP A   7       6.783   2.006  -0.556  1.00  0.97           O  
ATOM     88  OD2 ASP A   7       4.676   2.137  -0.176  1.00  0.97           O  
ATOM     89  H   ASP A   7       6.738   4.706  -2.348  1.00  0.97           H  
ATOM     90  HA  ASP A   7       7.395   2.029  -3.039  1.00  0.97           H  
ATOM     91 1HB  ASP A   7       4.681   3.287  -2.519  1.00  0.97           H  
ATOM     92 2HB  ASP A   7       4.899   1.581  -2.857  1.00  0.97           H  
ATOM     93  N   PRO A   8       6.601   1.583  -5.498  1.00  0.90           N  
ATOM     94  CA  PRO A   8       6.403   1.453  -6.930  1.00  0.90           C  
ATOM     95  C   PRO A   8       4.946   1.408  -7.362  1.00  0.90           C  
ATOM     96  O   PRO A   8       4.088   0.877  -6.650  1.00  0.90           O  
ATOM     97  CB  PRO A   8       7.116   0.132  -7.243  1.00  0.90           C  
ATOM     98  CG  PRO A   8       7.088  -0.647  -5.939  1.00  0.90           C  
ATOM     99  CD  PRO A   8       7.187   0.406  -4.848  1.00  0.90           C  
ATOM    100  HA  PRO A   8       6.920   2.288  -7.422  1.00  0.90           H  
ATOM    101 1HB  PRO A   8       6.592  -0.380  -8.064  1.00  0.90           H  
ATOM    102 2HB  PRO A   8       8.137   0.338  -7.596  1.00  0.90           H  
ATOM    103 1HG  PRO A   8       6.164  -1.238  -5.874  1.00  0.90           H  
ATOM    104 2HG  PRO A   8       7.924  -1.360  -5.910  1.00  0.90           H  
ATOM    105 1HD  PRO A   8       6.591   0.095  -3.978  1.00  0.90           H  
ATOM    106 2HD  PRO A   8       8.244   0.597  -4.595  1.00  0.90           H  
ATOM    107  N   CYS A   9       4.695   1.899  -8.573  1.00  0.86           N  
ATOM    108  CA  CYS A   9       3.374   1.880  -9.193  1.00  0.86           C  
ATOM    109  C   CYS A   9       3.455   1.986 -10.714  1.00  0.86           C  
ATOM    110  O   CYS A   9       4.496   2.340 -11.267  1.00  0.86           O  
ATOM    111  CB  CYS A   9       2.533   3.032  -8.658  1.00  0.86           C  
ATOM    112  SG  CYS A   9       3.248   4.627  -8.976  1.00  0.86           S  
ATOM    113  H   CYS A   9       5.465   2.346  -9.063  1.00  0.86           H  
ATOM    114  HA  CYS A   9       2.885   0.941  -8.938  1.00  0.86           H  
ATOM    115 1HB  CYS A   9       1.549   3.013  -9.119  1.00  0.86           H  
ATOM    116 2HB  CYS A   9       2.400   2.920  -7.588  1.00  0.86           H  
ATOM    117  N   SER A  10       2.340   1.694 -11.389  1.00  0.84           N  
ATOM    118  CA  SER A  10       2.249   1.868 -12.833  1.00  0.84           C  
ATOM    119  C   SER A  10       1.111   2.825 -13.144  1.00  0.84           C  
ATOM    120  O   SER A  10       1.059   3.451 -14.206  1.00  0.84           O  
ATOM    121  CB  SER A  10       1.992   0.528 -13.503  1.00  0.84           C  
ATOM    122  OG  SER A  10       0.732  -0.009 -13.133  1.00  0.84           O  
ATOM    123  H   SER A  10       1.509   1.364 -10.893  1.00  0.84           H  
ATOM    124  HA  SER A  10       3.180   2.297 -13.205  1.00  0.84           H  
ATOM    125 1HB  SER A  10       2.035   0.648 -14.586  1.00  0.84           H  
ATOM    126 2HB  SER A  10       2.779  -0.165 -13.219  1.00  0.84           H  
ATOM    127  HG  SER A  10       0.609   0.150 -12.162  1.00  0.84           H  
ATOM    128  N   SER A  11       0.226   2.948 -12.169  1.00  0.84           N  
ATOM    129  CA  SER A  11      -0.989   3.746 -12.256  1.00  0.84           C  
ATOM    130  C   SER A  11      -1.443   4.273 -10.914  1.00  0.84           C  
ATOM    131  O   SER A  11      -1.183   3.680  -9.876  1.00  0.84           O  
ATOM    132  CB  SER A  11      -2.116   2.939 -12.851  1.00  0.84           C  
ATOM    133  OG  SER A  11      -3.348   3.656 -12.771  1.00  0.84           O  
ATOM    134  H   SER A  11       0.365   2.348 -11.350  1.00  0.84           H  
ATOM    135  HA  SER A  11      -0.785   4.602 -12.902  1.00  0.84           H  
ATOM    136 1HB  SER A  11      -1.893   2.706 -13.892  1.00  0.84           H  
ATOM    137 2HB  SER A  11      -2.171   1.999 -12.325  1.00  0.84           H  
ATOM    138  HG  SER A  11      -3.393   4.192 -13.572  1.00  0.84           H  
ATOM    139  N   ASP A  12      -2.206   5.365 -10.933  1.00  0.89           N  
ATOM    140  CA  ASP A  12      -2.783   5.903  -9.702  1.00  0.89           C  
ATOM    141  C   ASP A  12      -3.604   4.840  -8.972  1.00  0.89           C  
ATOM    142  O   ASP A  12      -3.689   4.861  -7.751  1.00  0.89           O  
ATOM    143  CB  ASP A  12      -3.708   7.096  -9.987  1.00  0.89           C  
ATOM    144  CG  ASP A  12      -3.001   8.381 -10.394  1.00  0.89           C  
ATOM    145  OD1 ASP A  12      -1.807   8.479 -10.228  1.00  0.89           O  
ATOM    146  OD2 ASP A  12      -3.671   9.268 -10.858  1.00  0.89           O  
ATOM    147  H   ASP A  12      -2.390   5.823 -11.813  1.00  0.89           H  
ATOM    148  HA  ASP A  12      -1.974   6.221  -9.042  1.00  0.89           H  
ATOM    149 1HB  ASP A  12      -4.412   6.824 -10.775  1.00  0.89           H  
ATOM    150 2HB  ASP A  12      -4.299   7.308  -9.093  1.00  0.89           H  
ATOM    151  N   LYS A  13      -4.199   3.885  -9.704  1.00  0.98           N  
ATOM    152  CA  LYS A  13      -5.013   2.846  -9.049  1.00  0.98           C  
ATOM    153  C   LYS A  13      -4.192   1.972  -8.086  1.00  0.98           C  
ATOM    154  O   LYS A  13      -4.758   1.269  -7.247  1.00  0.98           O  
ATOM    155  CB  LYS A  13      -5.682   1.914 -10.064  1.00  0.98           C  
ATOM    156  CG  LYS A  13      -4.703   0.976 -10.772  1.00  0.98           C  
ATOM    157  CD  LYS A  13      -5.370   0.046 -11.772  1.00  0.98           C  
ATOM    158  CE  LYS A  13      -4.325  -0.755 -12.598  1.00  0.98           C  
ATOM    159  NZ  LYS A  13      -3.468  -1.676 -11.758  1.00  0.98           N  
ATOM    160  H   LYS A  13      -4.059   3.866 -10.719  1.00  0.98           H  
ATOM    161  HA  LYS A  13      -5.788   3.340  -8.464  1.00  0.98           H  
ATOM    162 1HB  LYS A  13      -6.432   1.304  -9.566  1.00  0.98           H  
ATOM    163 2HB  LYS A  13      -6.186   2.507 -10.828  1.00  0.98           H  
ATOM    164 1HG  LYS A  13      -3.978   1.563 -11.263  1.00  0.98           H  
ATOM    165 2HG  LYS A  13      -4.194   0.359 -10.033  1.00  0.98           H  
ATOM    166 1HD  LYS A  13      -6.005  -0.658 -11.234  1.00  0.98           H  
ATOM    167 2HD  LYS A  13      -5.991   0.627 -12.451  1.00  0.98           H  
ATOM    168 1HE  LYS A  13      -4.860  -1.353 -13.332  1.00  0.98           H  
ATOM    169 2HE  LYS A  13      -3.672  -0.057 -13.122  1.00  0.98           H  
ATOM    170 1HZ  LYS A  13      -2.824  -2.168 -12.354  1.00  0.98           H  
ATOM    171 2HZ  LYS A  13      -2.911  -1.145 -11.055  1.00  0.98           H  
ATOM    172 3HZ  LYS A  13      -4.050  -2.337 -11.277  1.00  0.98           H  
ATOM    173  N   ASP A  14      -2.865   1.977  -8.242  1.00  1.13           N  
ATOM    174  CA  ASP A  14      -1.959   1.162  -7.459  1.00  1.13           C  
ATOM    175  C   ASP A  14      -1.600   1.841  -6.138  1.00  1.13           C  
ATOM    176  O   ASP A  14      -1.015   1.210  -5.256  1.00  1.13           O  
ATOM    177  CB  ASP A  14      -0.665   0.982  -8.232  1.00  1.13           C  
ATOM    178  CG  ASP A  14      -0.830   0.277  -9.598  1.00  1.13           C  
ATOM    179  OD1 ASP A  14      -1.787  -0.477  -9.784  1.00  1.13           O  
ATOM    180  OD2 ASP A  14       0.018   0.542 -10.479  1.00  1.13           O  
ATOM    181  H   ASP A  14      -2.448   2.604  -8.926  1.00  1.13           H  
ATOM    182  HA  ASP A  14      -2.431   0.202  -7.253  1.00  1.13           H  
ATOM    183 1HB  ASP A  14      -0.241   1.959  -8.383  1.00  1.13           H  
ATOM    184 2HB  ASP A  14       0.044   0.418  -7.622  1.00  1.13           H  
ATOM    185  N   CYS A  15      -1.903   3.136  -6.033  1.00  1.31           N  
ATOM    186  CA  CYS A  15      -1.541   3.909  -4.850  1.00  1.31           C  
ATOM    187  C   CYS A  15      -2.775   4.128  -3.983  1.00  1.31           C  
ATOM    188  O   CYS A  15      -3.894   4.208  -4.489  1.00  1.31           O  
ATOM    189  CB  CYS A  15      -0.959   5.270  -5.252  1.00  1.31           C  
ATOM    190  SG  CYS A  15       0.558   5.216  -6.278  1.00  1.31           S  
ATOM    191  H   CYS A  15      -2.423   3.599  -6.769  1.00  1.31           H  
ATOM    192  HA  CYS A  15      -0.799   3.357  -4.276  1.00  1.31           H  
ATOM    193 1HB  CYS A  15      -1.714   5.836  -5.805  1.00  1.31           H  
ATOM    194 2HB  CYS A  15      -0.735   5.834  -4.356  1.00  1.31           H  
ATOM    195  N   CYS A  16      -2.593   4.286  -2.680  1.00  1.49           N  
ATOM    196  CA  CYS A  16      -3.743   4.603  -1.836  1.00  1.49           C  
ATOM    197  C   CYS A  16      -4.340   5.962  -2.152  1.00  1.49           C  
ATOM    198  O   CYS A  16      -3.703   6.793  -2.799  1.00  1.49           O  
ATOM    199  CB  CYS A  16      -3.361   4.602  -0.385  1.00  1.49           C  
ATOM    200  SG  CYS A  16      -2.364   6.013   0.139  1.00  1.49           S  
ATOM    201  H   CYS A  16      -1.670   4.126  -2.276  1.00  1.49           H  
ATOM    202  HA  CYS A  16      -4.505   3.840  -1.997  1.00  1.49           H  
ATOM    203 1HB  CYS A  16      -4.256   4.566   0.234  1.00  1.49           H  
ATOM    204 2HB  CYS A  16      -2.819   3.702  -0.216  1.00  1.49           H  
ATOM    205  N   SER A  17      -5.530   6.219  -1.602  1.00  1.60           N  
ATOM    206  CA  SER A  17      -6.295   7.446  -1.851  1.00  1.60           C  
ATOM    207  C   SER A  17      -5.606   8.753  -1.462  1.00  1.60           C  
ATOM    208  O   SER A  17      -6.008   9.823  -1.919  1.00  1.60           O  
ATOM    209  CB  SER A  17      -7.607   7.371  -1.100  1.00  1.60           C  
ATOM    210  OG  SER A  17      -7.392   7.394   0.283  1.00  1.60           O  
ATOM    211  H   SER A  17      -5.961   5.499  -1.041  1.00  1.60           H  
ATOM    212  HA  SER A  17      -6.505   7.487  -2.920  1.00  1.60           H  
ATOM    213 1HB  SER A  17      -8.235   8.215  -1.386  1.00  1.60           H  
ATOM    214 2HB  SER A  17      -8.136   6.461  -1.375  1.00  1.60           H  
ATOM    215  HG  SER A  17      -6.888   8.197   0.456  1.00  1.60           H  
ATOM    216  N   GLY A  18      -4.592   8.685  -0.615  1.00  1.62           N  
ATOM    217  CA  GLY A  18      -3.874   9.880  -0.204  1.00  1.62           C  
ATOM    218  C   GLY A  18      -2.742  10.275  -1.165  1.00  1.62           C  
ATOM    219  O   GLY A  18      -2.101  11.305  -0.957  1.00  1.62           O  
ATOM    220  H   GLY A  18      -4.297   7.781  -0.269  1.00  1.62           H  
ATOM    221 1HA  GLY A  18      -4.575  10.708  -0.108  1.00  1.62           H  
ATOM    222 2HA  GLY A  18      -3.452   9.710   0.786  1.00  1.62           H  
ATOM    223  N   SER A  19      -2.516   9.503  -2.240  1.00  1.55           N  
ATOM    224  CA  SER A  19      -1.378   9.780  -3.125  1.00  1.55           C  
ATOM    225  C   SER A  19      -1.614   9.490  -4.611  1.00  1.55           C  
ATOM    226  O   SER A  19      -2.661   8.985  -5.009  1.00  1.55           O  
ATOM    227  CB  SER A  19      -0.192   8.980  -2.629  1.00  1.55           C  
ATOM    228  OG  SER A  19      -0.406   7.614  -2.772  1.00  1.55           O  
ATOM    229  H   SER A  19      -3.088   8.676  -2.412  1.00  1.55           H  
ATOM    230  HA  SER A  19      -1.132  10.840  -3.036  1.00  1.55           H  
ATOM    231 1HB  SER A  19       0.703   9.259  -3.164  1.00  1.55           H  
ATOM    232 2HB  SER A  19      -0.032   9.207  -1.591  1.00  1.55           H  
ATOM    233  HG  SER A  19      -1.309   7.453  -2.462  1.00  1.55           H  
ATOM    234  N   TYR A  20      -0.630   9.850  -5.438  1.00  1.41           N  
ATOM    235  CA  TYR A  20      -0.715   9.666  -6.886  1.00  1.41           C  
ATOM    236  C   TYR A  20       0.498   8.903  -7.388  1.00  1.41           C  
ATOM    237  O   TYR A  20       1.519   8.852  -6.709  1.00  1.41           O  
ATOM    238  CB  TYR A  20      -0.773  11.023  -7.576  1.00  1.41           C  
ATOM    239  CG  TYR A  20      -1.902  11.883  -7.103  1.00  1.41           C  
ATOM    240  CD1 TYR A  20      -1.692  12.739  -6.023  1.00  1.41           C  
ATOM    241  CD2 TYR A  20      -3.136  11.826  -7.719  1.00  1.41           C  
ATOM    242  CE1 TYR A  20      -2.718  13.535  -5.564  1.00  1.41           C  
ATOM    243  CE2 TYR A  20      -4.168  12.624  -7.262  1.00  1.41           C  
ATOM    244  CZ  TYR A  20      -3.963  13.477  -6.188  1.00  1.41           C  
ATOM    245  OH  TYR A  20      -4.994  14.271  -5.737  1.00  1.41           O  
ATOM    246  H   TYR A  20       0.208  10.283  -5.049  1.00  1.41           H  
ATOM    247  HA  TYR A  20      -1.606   9.085  -7.131  1.00  1.41           H  
ATOM    248 1HB  TYR A  20       0.165  11.556  -7.407  1.00  1.41           H  
ATOM    249 2HB  TYR A  20      -0.881  10.874  -8.653  1.00  1.41           H  
ATOM    250  HD1 TYR A  20      -0.712  12.777  -5.536  1.00  1.41           H  
ATOM    251  HD2 TYR A  20      -3.296  11.149  -8.567  1.00  1.41           H  
ATOM    252  HE1 TYR A  20      -2.552  14.208  -4.716  1.00  1.41           H  
ATOM    253  HE2 TYR A  20      -5.143  12.580  -7.745  1.00  1.41           H  
ATOM    254  HH  TYR A  20      -4.681  14.810  -5.002  1.00  1.41           H  
ATOM    255  N   CYS A  21       0.403   8.286  -8.558  1.00  1.28           N  
ATOM    256  CA  CYS A  21       1.552   7.583  -9.119  1.00  1.28           C  
ATOM    257  C   CYS A  21       2.356   8.468 -10.053  1.00  1.28           C  
ATOM    258  O   CYS A  21       1.824   8.954 -11.049  1.00  1.28           O  
ATOM    259  CB  CYS A  21       1.089   6.374  -9.911  1.00  1.28           C  
ATOM    260  SG  CYS A  21       2.382   5.405 -10.629  1.00  1.28           S  
ATOM    261  H   CYS A  21      -0.468   8.322  -9.097  1.00  1.28           H  
ATOM    262  HA  CYS A  21       2.194   7.263  -8.302  1.00  1.28           H  
ATOM    263 1HB  CYS A  21       0.505   5.722  -9.264  1.00  1.28           H  
ATOM    264 2HB  CYS A  21       0.432   6.712 -10.712  1.00  1.28           H  
ATOM    265  N   SER A  22       3.629   8.696  -9.756  1.00  1.16           N  
ATOM    266  CA  SER A  22       4.420   9.528 -10.638  1.00  1.16           C  
ATOM    267  C   SER A  22       4.605   8.859 -11.978  1.00  1.16           C  
ATOM    268  O   SER A  22       5.261   7.810 -12.023  1.00  1.16           O  
ATOM    269  CB  SER A  22       5.818   9.762 -10.117  1.00  1.16           C  
ATOM    270  OG  SER A  22       6.612  10.369 -11.143  1.00  1.16           O  
ATOM    271  H   SER A  22       4.043   8.296  -8.926  1.00  1.16           H  
ATOM    272  HA  SER A  22       3.909  10.479 -10.710  1.00  1.16           H  
ATOM    273 1HB  SER A  22       5.788  10.403  -9.234  1.00  1.16           H  
ATOM    274 2HB  SER A  22       6.264   8.812  -9.812  1.00  1.16           H  
ATOM    275  HG  SER A  22       6.274  11.273 -11.220  1.00  1.16           H  
ATOM    276  N   PRO A  23       4.205   9.507 -13.095  1.00  1.08           N  
ATOM    277  CA  PRO A  23       4.311   9.029 -14.454  1.00  1.08           C  
ATOM    278  C   PRO A  23       5.729   9.140 -14.969  1.00  1.08           C  
ATOM    279  O   PRO A  23       6.023   8.713 -16.084  1.00  1.08           O  
ATOM    280  CB  PRO A  23       3.370   9.960 -15.217  1.00  1.08           C  
ATOM    281  CG  PRO A  23       3.430  11.258 -14.459  1.00  1.08           C  
ATOM    282  CD  PRO A  23       3.579  10.861 -13.007  1.00  1.08           C  
ATOM    283  HA  PRO A  23       3.960   7.986 -14.496  1.00  1.08           H  
ATOM    284 1HB  PRO A  23       3.711  10.062 -16.258  1.00  1.08           H  
ATOM    285 2HB  PRO A  23       2.360   9.525 -15.250  1.00  1.08           H  
ATOM    286 1HG  PRO A  23       4.271  11.864 -14.818  1.00  1.08           H  
ATOM    287 2HG  PRO A  23       2.516  11.840 -14.642  1.00  1.08           H  
ATOM    288 1HD  PRO A  23       4.251  11.588 -12.533  1.00  1.08           H  
ATOM    289 2HD  PRO A  23       2.587  10.814 -12.531  1.00  1.08           H  
ATOM    290  N   ARG A  24       6.597   9.796 -14.191  1.00  1.02           N  
ATOM    291  CA  ARG A  24       7.958  10.001 -14.638  1.00  1.02           C  
ATOM    292  C   ARG A  24       8.843   8.936 -14.049  1.00  1.02           C  
ATOM    293  O   ARG A  24       9.761   8.447 -14.711  1.00  1.02           O  
ATOM    294  CB  ARG A  24       8.482  11.359 -14.204  1.00  1.02           C  
ATOM    295  CG  ARG A  24       7.807  12.542 -14.858  1.00  1.02           C  
ATOM    296  CD  ARG A  24       8.366  13.841 -14.374  1.00  1.02           C  
ATOM    297  NE  ARG A  24       9.751  14.022 -14.779  1.00  1.02           N  
ATOM    298  CZ  ARG A  24      10.536  15.046 -14.388  1.00  1.02           C  
ATOM    299  NH1 ARG A  24      10.059  15.976 -13.590  1.00  1.02           N  
ATOM    300  NH2 ARG A  24      11.788  15.117 -14.809  1.00  1.02           N  
ATOM    301  H   ARG A  24       6.350  10.114 -13.259  1.00  1.02           H  
ATOM    302  HA  ARG A  24       7.993   9.934 -15.724  1.00  1.02           H  
ATOM    303 1HB  ARG A  24       8.351  11.464 -13.133  1.00  1.02           H  
ATOM    304 2HB  ARG A  24       9.551  11.418 -14.408  1.00  1.02           H  
ATOM    305 1HG  ARG A  24       7.942  12.485 -15.938  1.00  1.02           H  
ATOM    306 2HG  ARG A  24       6.744  12.521 -14.624  1.00  1.02           H  
ATOM    307 1HD  ARG A  24       7.780  14.664 -14.779  1.00  1.02           H  
ATOM    308 2HD  ARG A  24       8.327  13.865 -13.285  1.00  1.02           H  
ATOM    309  HE  ARG A  24      10.156  13.329 -15.393  1.00  1.02           H  
ATOM    310 1HH1 ARG A  24       9.101  15.924 -13.271  1.00  1.02           H  
ATOM    311 2HH1 ARG A  24      10.647  16.743 -13.299  1.00  1.02           H  
ATOM    312 1HH2 ARG A  24      12.154  14.402 -15.424  1.00  1.02           H  
ATOM    313 2HH2 ARG A  24      12.376  15.884 -14.519  1.00  1.02           H  
ATOM    314  N   TRP A  25       8.565   8.562 -12.800  1.00  0.98           N  
ATOM    315  CA  TRP A  25       9.437   7.595 -12.167  1.00  0.98           C  
ATOM    316  C   TRP A  25       8.795   6.270 -11.746  1.00  0.98           C  
ATOM    317  O   TRP A  25       9.506   5.374 -11.287  1.00  0.98           O  
ATOM    318  CB  TRP A  25      10.104   8.247 -10.989  1.00  0.98           C  
ATOM    319  CG  TRP A  25      10.882   9.450 -11.374  1.00  0.98           C  
ATOM    320  CD1 TRP A  25      12.056   9.480 -12.057  1.00  0.98           C  
ATOM    321  CD2 TRP A  25      10.555  10.824 -11.075  1.00  0.98           C  
ATOM    322  NE1 TRP A  25      12.471  10.775 -12.224  1.00  0.98           N  
ATOM    323  CE2 TRP A  25      11.562  11.611 -11.631  1.00  0.98           C  
ATOM    324  CE3 TRP A  25       9.505  11.440 -10.390  1.00  0.98           C  
ATOM    325  CZ2 TRP A  25      11.550  12.991 -11.535  1.00  0.98           C  
ATOM    326  CZ3 TRP A  25       9.489  12.822 -10.293  1.00  0.98           C  
ATOM    327  CH2 TRP A  25      10.486  13.579 -10.854  1.00  0.98           C  
ATOM    328  H   TRP A  25       7.803   9.001 -12.280  1.00  0.98           H  
ATOM    329  HA  TRP A  25      10.223   7.348 -12.877  1.00  0.98           H  
ATOM    330 1HB  TRP A  25       9.336   8.549 -10.275  1.00  0.98           H  
ATOM    331 2HB  TRP A  25      10.775   7.538 -10.523  1.00  0.98           H  
ATOM    332  HD1 TRP A  25      12.583   8.604 -12.426  1.00  0.98           H  
ATOM    333  HE1 TRP A  25      13.311  11.064 -12.705  1.00  0.98           H  
ATOM    334  HE3 TRP A  25       8.716  10.844  -9.942  1.00  0.98           H  
ATOM    335  HZ2 TRP A  25      12.335  13.609 -11.969  1.00  0.98           H  
ATOM    336  HZ3 TRP A  25       8.665  13.294  -9.758  1.00  0.98           H  
ATOM    337  HH2 TRP A  25      10.449  14.664 -10.759  1.00  0.98           H  
ATOM    338  N   GLY A  26       7.479   6.109 -11.904  1.00  0.97           N  
ATOM    339  CA  GLY A  26       6.857   4.847 -11.510  1.00  0.97           C  
ATOM    340  C   GLY A  26       6.693   4.689 -10.004  1.00  0.97           C  
ATOM    341  O   GLY A  26       6.875   3.590  -9.469  1.00  0.97           O  
ATOM    342  H   GLY A  26       6.883   6.846 -12.261  1.00  0.97           H  
ATOM    343 1HA  GLY A  26       5.871   4.781 -11.975  1.00  0.97           H  
ATOM    344 2HA  GLY A  26       7.440   4.015 -11.902  1.00  0.97           H  
ATOM    345  N   TRP A  27       6.430   5.788  -9.297  1.00  1.01           N  
ATOM    346  CA  TRP A  27       6.262   5.644  -7.837  1.00  1.01           C  
ATOM    347  C   TRP A  27       5.260   6.572  -7.145  1.00  1.01           C  
ATOM    348  O   TRP A  27       4.978   7.681  -7.596  1.00  1.01           O  
ATOM    349  CB  TRP A  27       7.596   5.665  -7.088  1.00  1.01           C  
ATOM    350  CG  TRP A  27       8.585   6.818  -7.240  1.00  1.01           C  
ATOM    351  CD1 TRP A  27       9.687   6.808  -8.013  1.00  1.01           C  
ATOM    352  CD2 TRP A  27       8.591   8.106  -6.570  1.00  1.01           C  
ATOM    353  NE1 TRP A  27      10.391   7.995  -7.854  1.00  1.01           N  
ATOM    354  CE2 TRP A  27       9.731   8.788  -6.993  1.00  1.01           C  
ATOM    355  CE3 TRP A  27       7.763   8.700  -5.663  1.00  1.01           C  
ATOM    356  CZ2 TRP A  27      10.043  10.052  -6.529  1.00  1.01           C  
ATOM    357  CZ3 TRP A  27       8.076   9.954  -5.185  1.00  1.01           C  
ATOM    358  CH2 TRP A  27       9.184  10.618  -5.608  1.00  1.01           C  
ATOM    359  H   TRP A  27       6.265   6.648  -9.817  1.00  1.01           H  
ATOM    360  HA  TRP A  27       5.882   4.637  -7.668  1.00  1.01           H  
ATOM    361 1HB  TRP A  27       7.342   5.620  -6.052  1.00  1.01           H  
ATOM    362 2HB  TRP A  27       8.134   4.742  -7.309  1.00  1.01           H  
ATOM    363  HD1 TRP A  27       9.992   5.975  -8.646  1.00  1.01           H  
ATOM    364  HE1 TRP A  27      11.270   8.238  -8.297  1.00  1.01           H  
ATOM    365  HE3 TRP A  27       6.899   8.177  -5.335  1.00  1.01           H  
ATOM    366  HZ2 TRP A  27      10.933  10.588  -6.860  1.00  1.01           H  
ATOM    367  HZ3 TRP A  27       7.409  10.402  -4.459  1.00  1.01           H  
ATOM    368  HH2 TRP A  27       9.394  11.612  -5.211  1.00  1.01           H  
ATOM    369  N   CYS A  28       4.726   6.098  -6.014  1.00  1.10           N  
ATOM    370  CA  CYS A  28       3.696   6.816  -5.284  1.00  1.10           C  
ATOM    371  C   CYS A  28       4.247   8.034  -4.557  1.00  1.10           C  
ATOM    372  O   CYS A  28       5.233   7.963  -3.801  1.00  1.10           O  
ATOM    373  CB  CYS A  28       2.975   5.886  -4.310  1.00  1.10           C  
ATOM    374  SG  CYS A  28       2.084   4.467  -5.112  1.00  1.10           S  
ATOM    375  H   CYS A  28       5.024   5.190  -5.676  1.00  1.10           H  
ATOM    376  HA  CYS A  28       2.964   7.152  -6.001  1.00  1.10           H  
ATOM    377 1HB  CYS A  28       3.695   5.474  -3.604  1.00  1.10           H  
ATOM    378 2HB  CYS A  28       2.244   6.460  -3.735  1.00  1.10           H  
ATOM    379  N   ILE A  29       3.576   9.154  -4.793  1.00  1.25           N  
ATOM    380  CA  ILE A  29       3.973  10.458  -4.304  1.00  1.25           C  
ATOM    381  C   ILE A  29       2.807  11.281  -3.759  1.00  1.25           C  
ATOM    382  O   ILE A  29       1.689  11.265  -4.281  1.00  1.25           O  
ATOM    383  CB  ILE A  29       4.649  11.227  -5.464  1.00  1.25           C  
ATOM    384  CG1 ILE A  29       5.240  12.553  -4.983  1.00  1.25           C  
ATOM    385  CG2 ILE A  29       3.661  11.454  -6.599  1.00  1.25           C  
ATOM    386  CD1 ILE A  29       6.177  13.181  -5.990  1.00  1.25           C  
ATOM    387  H   ILE A  29       2.773   9.089  -5.411  1.00  1.25           H  
ATOM    388  HA  ILE A  29       4.695  10.317  -3.501  1.00  1.25           H  
ATOM    389  HB  ILE A  29       5.457  10.636  -5.858  1.00  1.25           H  
ATOM    390 1HG1 ILE A  29       4.432  13.260  -4.787  1.00  1.25           H  
ATOM    391 2HG1 ILE A  29       5.788  12.386  -4.057  1.00  1.25           H  
ATOM    392 1HG2 ILE A  29       4.159  11.968  -7.415  1.00  1.25           H  
ATOM    393 2HG2 ILE A  29       3.296  10.496  -6.953  1.00  1.25           H  
ATOM    394 3HG2 ILE A  29       2.824  12.054  -6.243  1.00  1.25           H  
ATOM    395 1HD1 ILE A  29       6.562  14.118  -5.590  1.00  1.25           H  
ATOM    396 2HD1 ILE A  29       7.004  12.510  -6.195  1.00  1.25           H  
ATOM    397 3HD1 ILE A  29       5.637  13.375  -6.912  1.00  1.25           H  
ATOM    398  N   TYR A  30       3.077  12.012  -2.694  1.00  1.47           N  
ATOM    399  CA  TYR A  30       2.080  12.882  -2.097  1.00  1.47           C  
ATOM    400  C   TYR A  30       2.214  14.297  -2.633  1.00  1.47           C  
ATOM    401  O   TYR A  30       3.324  14.791  -2.836  1.00  1.47           O  
ATOM    402  CB  TYR A  30       2.224  12.835  -0.582  1.00  1.47           C  
ATOM    403  CG  TYR A  30       1.708  11.562   0.026  1.00  1.47           C  
ATOM    404  CD1 TYR A  30       2.463  10.416   0.017  1.00  1.47           C  
ATOM    405  CD2 TYR A  30       0.474  11.569   0.637  1.00  1.47           C  
ATOM    406  CE1 TYR A  30       1.973   9.266   0.603  1.00  1.47           C  
ATOM    407  CE2 TYR A  30      -0.013  10.430   1.226  1.00  1.47           C  
ATOM    408  CZ  TYR A  30       0.720   9.290   1.206  1.00  1.47           C  
ATOM    409  OH  TYR A  30       0.223   8.181   1.777  1.00  1.47           O  
ATOM    410  H   TYR A  30       4.004  11.979  -2.295  1.00  1.47           H  
ATOM    411  HA  TYR A  30       1.086  12.518  -2.362  1.00  1.47           H  
ATOM    412 1HB  TYR A  30       3.275  12.946  -0.308  1.00  1.47           H  
ATOM    413 2HB  TYR A  30       1.679  13.669  -0.143  1.00  1.47           H  
ATOM    414  HD1 TYR A  30       3.432  10.414  -0.462  1.00  1.47           H  
ATOM    415  HD2 TYR A  30      -0.121  12.482   0.649  1.00  1.47           H  
ATOM    416  HE1 TYR A  30       2.563   8.348   0.589  1.00  1.47           H  
ATOM    417  HE2 TYR A  30      -0.993  10.440   1.701  1.00  1.47           H  
ATOM    418  HH  TYR A  30       0.696   7.410   1.426  1.00  1.47           H  
ATOM    419  N   SER A  31       1.070  14.927  -2.863  1.00  1.72           N  
ATOM    420  CA  SER A  31       1.002  16.283  -3.379  1.00  1.72           C  
ATOM    421  C   SER A  31      -0.376  16.869  -3.113  1.00  1.72           C  
ATOM    422  O   SER A  31      -0.493  18.005  -2.664  1.00  1.72           O  
ATOM    423  OXT SER A  31      -1.334  16.104  -3.077  1.00  1.72           O  
ATOM    424  CB  SER A  31       1.293  16.284  -4.869  1.00  1.72           C  
ATOM    425  OG  SER A  31       1.202  17.577  -5.397  1.00  1.72           O  
ATOM    426  H   SER A  31       0.207  14.439  -2.668  1.00  1.72           H  
ATOM    427  HA  SER A  31       1.747  16.891  -2.865  1.00  1.72           H  
ATOM    428 1HB  SER A  31       2.295  15.886  -5.049  1.00  1.72           H  
ATOM    429 2HB  SER A  31       0.586  15.629  -5.379  1.00  1.72           H  
ATOM    430  HG  SER A  31       1.877  18.092  -4.948  1.00  1.72           H  
ENDMDL

