REMARK ID 654434 DOMAINID 647681 MODEL 1 kunitz
MODEL     1
ATOM      1  N   LYS A   1      -0.940   1.467  -0.078  1.00  1.57           N  
ATOM      2  CA  LYS A   1       0.503   1.476  -0.267  1.00  1.57           C  
ATOM      3  C   LYS A   1       1.049   2.893  -0.224  1.00  1.57           C  
ATOM      4  O   LYS A   1       0.343   3.850  -0.546  1.00  1.57           O  
ATOM      5  CB  LYS A   1       0.878   0.831  -1.604  1.00  1.57           C  
ATOM      6  CG  LYS A   1       0.553  -0.657  -1.721  1.00  1.57           C  
ATOM      7  CD  LYS A   1       0.989  -1.210  -3.079  1.00  1.57           C  
ATOM      8  CE  LYS A   1       0.669  -2.695  -3.215  1.00  1.57           C  
ATOM      9  NZ  LYS A   1       1.075  -3.229  -4.546  1.00  1.57           N  
ATOM     10 1H   LYS A   1      -1.363   0.823  -0.731  1.00  1.57           H  
ATOM     11 2H   LYS A   1      -1.154   1.182   0.866  1.00  1.57           H  
ATOM     12 3H   LYS A   1      -1.299   2.397  -0.241  1.00  1.57           H  
ATOM     13  HA  LYS A   1       0.966   0.914   0.544  1.00  1.57           H  
ATOM     14 1HB  LYS A   1       0.359   1.348  -2.410  1.00  1.57           H  
ATOM     15 2HB  LYS A   1       1.949   0.957  -1.777  1.00  1.57           H  
ATOM     16 1HG  LYS A   1       1.068  -1.205  -0.931  1.00  1.57           H  
ATOM     17 2HG  LYS A   1      -0.520  -0.806  -1.603  1.00  1.57           H  
ATOM     18 1HD  LYS A   1       0.478  -0.664  -3.874  1.00  1.57           H  
ATOM     19 2HD  LYS A   1       2.063  -1.069  -3.201  1.00  1.57           H  
ATOM     20 1HE  LYS A   1       1.195  -3.246  -2.438  1.00  1.57           H  
ATOM     21 2HE  LYS A   1      -0.404  -2.842  -3.088  1.00  1.57           H  
ATOM     22 1HZ  LYS A   1       0.847  -4.212  -4.599  1.00  1.57           H  
ATOM     23 2HZ  LYS A   1       0.582  -2.730  -5.274  1.00  1.57           H  
ATOM     24 3HZ  LYS A   1       2.070  -3.107  -4.669  1.00  1.57           H  
ATOM     25  N   ASP A   2       2.314   3.014   0.160  1.00  1.35           N  
ATOM     26  CA  ASP A   2       3.003   4.301   0.208  1.00  1.35           C  
ATOM     27  C   ASP A   2       4.000   4.389  -0.941  1.00  1.35           C  
ATOM     28  O   ASP A   2       4.886   3.542  -1.057  1.00  1.35           O  
ATOM     29  CB  ASP A   2       3.760   4.467   1.526  1.00  1.35           C  
ATOM     30  CG  ASP A   2       2.852   4.536   2.754  1.00  1.35           C  
ATOM     31  OD1 ASP A   2       1.844   5.214   2.729  1.00  1.35           O  
ATOM     32  OD2 ASP A   2       3.172   3.891   3.720  1.00  1.35           O  
ATOM     33  H   ASP A   2       2.836   2.187   0.417  1.00  1.35           H  
ATOM     34  HA  ASP A   2       2.276   5.105   0.100  1.00  1.35           H  
ATOM     35 1HB  ASP A   2       4.456   3.636   1.651  1.00  1.35           H  
ATOM     36 2HB  ASP A   2       4.355   5.381   1.481  1.00  1.35           H  
ATOM     37  N   ARG A   3       3.853   5.380  -1.806  1.00  1.14           N  
ATOM     38  CA  ARG A   3       4.769   5.506  -2.929  1.00  1.14           C  
ATOM     39  C   ARG A   3       6.133   6.051  -2.469  1.00  1.14           C  
ATOM     40  O   ARG A   3       6.182   7.019  -1.695  1.00  1.14           O  
ATOM     41  CB  ARG A   3       4.187   6.417  -3.994  1.00  1.14           C  
ATOM     42  CG  ARG A   3       5.063   6.646  -5.239  1.00  1.14           C  
ATOM     43  CD  ARG A   3       4.409   7.527  -6.187  1.00  1.14           C  
ATOM     44  NE  ARG A   3       5.229   7.853  -7.357  1.00  1.14           N  
ATOM     45  CZ  ARG A   3       5.242   7.168  -8.502  1.00  1.14           C  
ATOM     46  NH1 ARG A   3       4.491   6.097  -8.665  1.00  1.14           N  
ATOM     47  NH2 ARG A   3       6.024   7.607  -9.458  1.00  1.14           N  
ATOM     48  H   ARG A   3       3.101   6.051  -1.688  1.00  1.14           H  
ATOM     49  HA  ARG A   3       4.866   4.517  -3.359  1.00  1.14           H  
ATOM     50 1HB  ARG A   3       3.252   5.986  -4.351  1.00  1.14           H  
ATOM     51 2HB  ARG A   3       3.932   7.359  -3.562  1.00  1.14           H  
ATOM     52 1HG  ARG A   3       6.004   7.101  -4.946  1.00  1.14           H  
ATOM     53 2HG  ARG A   3       5.243   5.709  -5.746  1.00  1.14           H  
ATOM     54 1HD  ARG A   3       3.519   7.017  -6.541  1.00  1.14           H  
ATOM     55 2HD  ARG A   3       4.134   8.446  -5.689  1.00  1.14           H  
ATOM     56  HE  ARG A   3       5.851   8.678  -7.327  1.00  1.14           H  
ATOM     57 1HH1 ARG A   3       3.895   5.778  -7.912  1.00  1.14           H  
ATOM     58 2HH1 ARG A   3       4.512   5.595  -9.539  1.00  1.14           H  
ATOM     59 1HH2 ARG A   3       6.576   8.458  -9.266  1.00  1.14           H  
ATOM     60 2HH2 ARG A   3       6.072   7.133 -10.346  1.00  1.14           H  
ATOM     61  N   PRO A   4       7.252   5.428  -2.875  1.00  0.97           N  
ATOM     62  CA  PRO A   4       8.578   5.835  -2.504  1.00  0.97           C  
ATOM     63  C   PRO A   4       8.879   7.174  -3.110  1.00  0.97           C  
ATOM     64  O   PRO A   4       8.368   7.515  -4.172  1.00  0.97           O  
ATOM     65  CB  PRO A   4       9.465   4.718  -3.069  1.00  0.97           C  
ATOM     66  CG  PRO A   4       8.657   4.102  -4.184  1.00  0.97           C  
ATOM     67  CD  PRO A   4       7.215   4.216  -3.729  1.00  0.97           C  
ATOM     68  HA  PRO A   4       8.648   5.879  -1.407  1.00  0.97           H  
ATOM     69 1HB  PRO A   4      10.418   5.142  -3.419  1.00  0.97           H  
ATOM     70 2HB  PRO A   4       9.708   3.999  -2.274  1.00  0.97           H  
ATOM     71 1HG  PRO A   4       8.846   4.639  -5.127  1.00  0.97           H  
ATOM     72 2HG  PRO A   4       8.969   3.058  -4.345  1.00  0.97           H  
ATOM     73 1HD  PRO A   4       6.613   4.342  -4.617  1.00  0.97           H  
ATOM     74 2HD  PRO A   4       6.915   3.334  -3.133  1.00  0.97           H  
ATOM     75  N   SER A   5       9.733   7.910  -2.427  1.00  0.85           N  
ATOM     76  CA  SER A   5      10.214   9.228  -2.816  1.00  0.85           C  
ATOM     77  C   SER A   5       9.195  10.362  -2.678  1.00  0.85           C  
ATOM     78  O   SER A   5       9.558  11.518  -2.878  1.00  0.85           O  
ATOM     79  CB  SER A   5      10.737   9.216  -4.245  1.00  0.85           C  
ATOM     80  OG  SER A   5      11.751   8.255  -4.401  1.00  0.85           O  
ATOM     81  H   SER A   5      10.085   7.526  -1.562  1.00  0.85           H  
ATOM     82  HA  SER A   5      11.053   9.464  -2.166  1.00  0.85           H  
ATOM     83 1HB  SER A   5       9.946   9.058  -4.970  1.00  0.85           H  
ATOM     84 2HB  SER A   5      11.148  10.203  -4.456  1.00  0.85           H  
ATOM     85  HG  SER A   5      11.313   7.456  -4.715  1.00  0.85           H  
ATOM     86  N   CYS A   6       7.969  10.102  -2.199  1.00  0.76           N  
ATOM     87  CA  CYS A   6       7.033  11.221  -2.046  1.00  0.76           C  
ATOM     88  C   CYS A   6       7.452  12.192  -0.944  1.00  0.76           C  
ATOM     89  O   CYS A   6       6.974  13.326  -0.896  1.00  0.76           O  
ATOM     90  CB  CYS A   6       5.620  10.726  -1.767  1.00  0.76           C  
ATOM     91  SG  CYS A   6       4.815   9.947  -3.193  1.00  0.76           S  
ATOM     92  H   CYS A   6       7.649   9.151  -2.015  1.00  0.76           H  
ATOM     93  HA  CYS A   6       7.009  11.764  -2.988  1.00  0.76           H  
ATOM     94 1HB  CYS A   6       5.644   9.996  -0.955  1.00  0.76           H  
ATOM     95 2HB  CYS A   6       5.002  11.558  -1.438  1.00  0.76           H  
ATOM     96  N   ASP A   7       8.372  11.772  -0.081  1.00  0.71           N  
ATOM     97  CA  ASP A   7       8.876  12.624   0.987  1.00  0.71           C  
ATOM     98  C   ASP A   7      10.161  13.386   0.596  1.00  0.71           C  
ATOM     99  O   ASP A   7      10.734  14.098   1.424  1.00  0.71           O  
ATOM    100  CB  ASP A   7       9.132  11.793   2.238  1.00  0.71           C  
ATOM    101  CG  ASP A   7       7.847  11.216   2.821  1.00  0.71           C  
ATOM    102  OD1 ASP A   7       6.858  11.908   2.824  1.00  0.71           O  
ATOM    103  OD2 ASP A   7       7.862  10.085   3.237  1.00  0.71           O  
ATOM    104  H   ASP A   7       8.722  10.831  -0.172  1.00  0.71           H  
ATOM    105  HA  ASP A   7       8.109  13.362   1.222  1.00  0.71           H  
ATOM    106 1HB  ASP A   7       9.812  10.976   2.001  1.00  0.71           H  
ATOM    107 2HB  ASP A   7       9.612  12.413   2.995  1.00  0.71           H  
ATOM    108  N   LYS A   8      10.622  13.232  -0.654  1.00  0.69           N  
ATOM    109  CA  LYS A   8      11.830  13.916  -1.137  1.00  0.69           C  
ATOM    110  C   LYS A   8      11.512  15.267  -1.756  1.00  0.69           C  
ATOM    111  O   LYS A   8      10.375  15.547  -2.108  1.00  0.69           O  
ATOM    112  CB  LYS A   8      12.578  13.076  -2.177  1.00  0.69           C  
ATOM    113  CG  LYS A   8      13.176  11.785  -1.634  1.00  0.69           C  
ATOM    114  CD  LYS A   8      13.964  11.042  -2.715  1.00  0.69           C  
ATOM    115  CE  LYS A   8      14.578   9.754  -2.174  1.00  0.69           C  
ATOM    116  NZ  LYS A   8      15.393   9.042  -3.204  1.00  0.69           N  
ATOM    117  H   LYS A   8      10.127  12.632  -1.313  1.00  0.69           H  
ATOM    118  HA  LYS A   8      12.492  14.087  -0.289  1.00  0.69           H  
ATOM    119 1HB  LYS A   8      11.889  12.809  -2.985  1.00  0.69           H  
ATOM    120 2HB  LYS A   8      13.378  13.670  -2.621  1.00  0.69           H  
ATOM    121 1HG  LYS A   8      13.846  12.021  -0.807  1.00  0.69           H  
ATOM    122 2HG  LYS A   8      12.381  11.152  -1.259  1.00  0.69           H  
ATOM    123 1HD  LYS A   8      13.303  10.798  -3.545  1.00  0.69           H  
ATOM    124 2HD  LYS A   8      14.758  11.685  -3.090  1.00  0.69           H  
ATOM    125 1HE  LYS A   8      15.214   9.993  -1.324  1.00  0.69           H  
ATOM    126 2HE  LYS A   8      13.777   9.093  -1.843  1.00  0.69           H  
ATOM    127 1HZ  LYS A   8      15.777   8.198  -2.805  1.00  0.69           H  
ATOM    128 2HZ  LYS A   8      14.809   8.802  -3.996  1.00  0.69           H  
ATOM    129 3HZ  LYS A   8      16.144   9.639  -3.512  1.00  0.69           H  
ATOM    130  N   ALA A   9      12.496  16.139  -1.872  1.00  0.69           N  
ATOM    131  CA  ALA A   9      12.274  17.385  -2.599  1.00  0.69           C  
ATOM    132  C   ALA A   9      12.172  17.049  -4.093  1.00  0.69           C  
ATOM    133  O   ALA A   9      12.718  16.017  -4.497  1.00  0.69           O  
ATOM    134  CB  ALA A   9      13.403  18.359  -2.336  1.00  0.69           C  
ATOM    135  H   ALA A   9      13.415  15.918  -1.513  1.00  0.69           H  
ATOM    136  HA  ALA A   9      11.334  17.816  -2.263  1.00  0.69           H  
ATOM    137 1HB  ALA A   9      13.248  19.286  -2.876  1.00  0.69           H  
ATOM    138 2HB  ALA A   9      13.457  18.571  -1.269  1.00  0.69           H  
ATOM    139 3HB  ALA A   9      14.341  17.915  -2.664  1.00  0.69           H  
ATOM    140  N   PRO A  10      11.461  17.841  -4.923  1.00  0.71           N  
ATOM    141  CA  PRO A  10      11.432  17.683  -6.363  1.00  0.71           C  
ATOM    142  C   PRO A  10      12.807  18.010  -6.907  1.00  0.71           C  
ATOM    143  O   PRO A  10      13.496  18.886  -6.377  1.00  0.71           O  
ATOM    144  CB  PRO A  10      10.397  18.718  -6.815  1.00  0.71           C  
ATOM    145  CG  PRO A  10      10.378  19.754  -5.710  1.00  0.71           C  
ATOM    146  CD  PRO A  10      10.647  18.967  -4.423  1.00  0.71           C  
ATOM    147  HA  PRO A  10      11.132  16.656  -6.626  1.00  0.71           H  
ATOM    148 1HB  PRO A  10      10.710  19.141  -7.774  1.00  0.71           H  
ATOM    149 2HB  PRO A  10       9.423  18.236  -6.983  1.00  0.71           H  
ATOM    150 1HG  PRO A  10      11.145  20.517  -5.906  1.00  0.71           H  
ATOM    151 2HG  PRO A  10       9.416  20.278  -5.703  1.00  0.71           H  
ATOM    152 1HD  PRO A  10      11.195  19.605  -3.734  1.00  0.71           H  
ATOM    153 2HD  PRO A  10       9.709  18.598  -3.991  1.00  0.71           H  
ATOM    154  N   ASP A  11      13.197  17.349  -7.981  1.00  0.75           N  
ATOM    155  CA  ASP A  11      14.466  17.638  -8.619  1.00  0.75           C  
ATOM    156  C   ASP A  11      14.276  18.708  -9.679  1.00  0.75           C  
ATOM    157  O   ASP A  11      13.583  18.499 -10.672  1.00  0.75           O  
ATOM    158  CB  ASP A  11      15.114  16.382  -9.173  1.00  0.75           C  
ATOM    159  CG  ASP A  11      16.518  16.635  -9.743  1.00  0.75           C  
ATOM    160  OD1 ASP A  11      16.854  17.771 -10.057  1.00  0.75           O  
ATOM    161  OD2 ASP A  11      17.258  15.686  -9.820  1.00  0.75           O  
ATOM    162  H   ASP A  11      12.603  16.627  -8.387  1.00  0.75           H  
ATOM    163  HA  ASP A  11      15.144  18.037  -7.864  1.00  0.75           H  
ATOM    164 1HB  ASP A  11      15.182  15.628  -8.386  1.00  0.75           H  
ATOM    165 2HB  ASP A  11      14.507  15.973  -9.952  1.00  0.75           H  
ATOM    166  N   THR A  12      14.841  19.875  -9.424  1.00  0.81           N  
ATOM    167  CA  THR A  12      14.659  21.047 -10.263  1.00  0.81           C  
ATOM    168  C   THR A  12      15.903  21.413 -11.078  1.00  0.81           C  
ATOM    169  O   THR A  12      16.023  22.551 -11.552  1.00  0.81           O  
ATOM    170  CB  THR A  12      14.220  22.235  -9.398  1.00  0.81           C  
ATOM    171  OG1 THR A  12      15.201  22.485  -8.376  1.00  0.81           O  
ATOM    172  CG2 THR A  12      12.889  21.903  -8.751  1.00  0.81           C  
ATOM    173  H   THR A  12      15.416  19.949  -8.595  1.00  0.81           H  
ATOM    174  HA  THR A  12      13.855  20.837 -10.969  1.00  0.81           H  
ATOM    175  HB  THR A  12      14.112  23.123 -10.015  1.00  0.81           H  
ATOM    176  HG1 THR A  12      15.347  21.682  -7.864  1.00  0.81           H  
ATOM    177 1HG2 THR A  12      12.555  22.738  -8.137  1.00  0.81           H  
ATOM    178 2HG2 THR A  12      12.182  21.719  -9.534  1.00  0.81           H  
ATOM    179 3HG2 THR A  12      12.988  21.012  -8.128  1.00  0.81           H  
ATOM    180  N   GLU A  13      16.816  20.451 -11.268  1.00  0.87           N  
ATOM    181  CA  GLU A  13      18.023  20.710 -12.060  1.00  0.87           C  
ATOM    182  C   GLU A  13      17.654  21.391 -13.378  1.00  0.87           C  
ATOM    183  O   GLU A  13      16.783  20.928 -14.130  1.00  0.87           O  
ATOM    184  CB  GLU A  13      18.788  19.411 -12.349  1.00  0.87           C  
ATOM    185  CG  GLU A  13      20.118  19.592 -13.137  1.00  0.87           C  
ATOM    186  CD  GLU A  13      21.244  20.255 -12.328  1.00  0.87           C  
ATOM    187  OE1 GLU A  13      21.441  19.889 -11.193  1.00  0.87           O  
ATOM    188  OE2 GLU A  13      21.900  21.121 -12.862  1.00  0.87           O  
ATOM    189  H   GLU A  13      16.683  19.519 -10.843  1.00  0.87           H  
ATOM    190  HA  GLU A  13      18.671  21.379 -11.495  1.00  0.87           H  
ATOM    191 1HB  GLU A  13      19.019  18.912 -11.406  1.00  0.87           H  
ATOM    192 2HB  GLU A  13      18.148  18.736 -12.920  1.00  0.87           H  
ATOM    193 1HG  GLU A  13      20.459  18.609 -13.460  1.00  0.87           H  
ATOM    194 2HG  GLU A  13      19.923  20.182 -14.032  1.00  0.87           H  
ATOM    195  N   ARG A  14      18.339  22.502 -13.672  1.00  0.92           N  
ATOM    196  CA  ARG A  14      18.033  23.319 -14.847  1.00  0.92           C  
ATOM    197  C   ARG A  14      18.525  22.753 -16.172  1.00  0.92           C  
ATOM    198  O   ARG A  14      19.379  23.334 -16.845  1.00  0.92           O  
ATOM    199  CB  ARG A  14      18.630  24.709 -14.699  1.00  0.92           C  
ATOM    200  CG  ARG A  14      18.101  25.550 -13.537  1.00  0.92           C  
ATOM    201  CD  ARG A  14      16.683  25.975 -13.737  1.00  0.92           C  
ATOM    202  NE  ARG A  14      15.761  25.002 -13.196  1.00  0.92           N  
ATOM    203  CZ  ARG A  14      14.441  24.949 -13.410  1.00  0.92           C  
ATOM    204  NH1 ARG A  14      13.813  25.810 -14.188  1.00  0.92           N  
ATOM    205  NH2 ARG A  14      13.823  23.992 -12.793  1.00  0.92           N  
ATOM    206  H   ARG A  14      19.067  22.799 -13.038  1.00  0.92           H  
ATOM    207  HA  ARG A  14      16.948  23.416 -14.906  1.00  0.92           H  
ATOM    208 1HB  ARG A  14      19.708  24.621 -14.572  1.00  0.92           H  
ATOM    209 2HB  ARG A  14      18.456  25.271 -15.616  1.00  0.92           H  
ATOM    210 1HG  ARG A  14      18.146  24.958 -12.620  1.00  0.92           H  
ATOM    211 2HG  ARG A  14      18.715  26.443 -13.423  1.00  0.92           H  
ATOM    212 1HD  ARG A  14      16.510  26.926 -13.236  1.00  0.92           H  
ATOM    213 2HD  ARG A  14      16.479  26.080 -14.803  1.00  0.92           H  
ATOM    214  HE  ARG A  14      16.128  24.265 -12.572  1.00  0.92           H  
ATOM    215 1HH1 ARG A  14      14.328  26.540 -14.655  1.00  0.92           H  
ATOM    216 2HH1 ARG A  14      12.816  25.731 -14.327  1.00  0.92           H  
ATOM    217 1HH2 ARG A  14      14.394  23.375 -12.210  1.00  0.92           H  
ATOM    218 2HH2 ARG A  14      12.823  23.835 -12.861  1.00  0.92           H  
ATOM    219  N   CYS A  15      17.955  21.624 -16.537  1.00  0.94           N  
ATOM    220  CA  CYS A  15      18.222  20.949 -17.797  1.00  0.94           C  
ATOM    221  C   CYS A  15      17.486  21.698 -18.909  1.00  0.94           C  
ATOM    222  O   CYS A  15      16.686  22.591 -18.638  1.00  0.94           O  
ATOM    223  CB  CYS A  15      17.824  19.475 -17.745  1.00  0.94           C  
ATOM    224  SG  CYS A  15      18.323  18.519 -19.210  1.00  0.94           S  
ATOM    225  H   CYS A  15      17.297  21.223 -15.880  1.00  0.94           H  
ATOM    226  HA  CYS A  15      19.292  20.996 -17.999  1.00  0.94           H  
ATOM    227 1HB  CYS A  15      18.276  19.012 -16.867  1.00  0.94           H  
ATOM    228 2HB  CYS A  15      16.757  19.389 -17.640  1.00  0.94           H  
ATOM    229  N   LYS A  16      17.797  21.386 -20.152  1.00  0.93           N  
ATOM    230  CA  LYS A  16      17.320  22.071 -21.360  1.00  0.93           C  
ATOM    231  C   LYS A  16      15.815  22.382 -21.582  1.00  0.93           C  
ATOM    232  O   LYS A  16      15.517  23.188 -22.468  1.00  0.93           O  
ATOM    233  CB  LYS A  16      17.790  21.251 -22.559  1.00  0.93           C  
ATOM    234  CG  LYS A  16      17.119  19.879 -22.660  1.00  0.93           C  
ATOM    235  CD  LYS A  16      17.680  19.047 -23.795  1.00  0.93           C  
ATOM    236  CE  LYS A  16      16.998  17.687 -23.860  1.00  0.93           C  
ATOM    237  NZ  LYS A  16      17.555  16.837 -24.951  1.00  0.93           N  
ATOM    238  H   LYS A  16      18.440  20.619 -20.283  1.00  0.93           H  
ATOM    239  HA  LYS A  16      17.836  23.031 -21.385  1.00  0.93           H  
ATOM    240 1HB  LYS A  16      17.586  21.797 -23.479  1.00  0.93           H  
ATOM    241 2HB  LYS A  16      18.867  21.095 -22.496  1.00  0.93           H  
ATOM    242 1HG  LYS A  16      17.238  19.341 -21.735  1.00  0.93           H  
ATOM    243 2HG  LYS A  16      16.053  20.019 -22.830  1.00  0.93           H  
ATOM    244 1HD  LYS A  16      17.532  19.570 -24.741  1.00  0.93           H  
ATOM    245 2HD  LYS A  16      18.748  18.900 -23.640  1.00  0.93           H  
ATOM    246 1HE  LYS A  16      17.135  17.176 -22.905  1.00  0.93           H  
ATOM    247 2HE  LYS A  16      15.931  17.831 -24.032  1.00  0.93           H  
ATOM    248 1HZ  LYS A  16      17.079  15.946 -24.960  1.00  0.93           H  
ATOM    249 2HZ  LYS A  16      17.422  17.299 -25.840  1.00  0.93           H  
ATOM    250 3HZ  LYS A  16      18.541  16.689 -24.792  1.00  0.93           H  
ATOM    251  N   ARG A  17      14.865  21.769 -20.864  1.00  0.88           N  
ATOM    252  CA  ARG A  17      13.449  22.055 -21.146  1.00  0.88           C  
ATOM    253  C   ARG A  17      12.628  22.441 -19.914  1.00  0.88           C  
ATOM    254  O   ARG A  17      12.653  21.759 -18.908  1.00  0.88           O  
ATOM    255  CB  ARG A  17      12.801  20.828 -21.770  1.00  0.88           C  
ATOM    256  CG  ARG A  17      11.333  20.983 -22.137  1.00  0.88           C  
ATOM    257  CD  ARG A  17      10.783  19.733 -22.725  1.00  0.88           C  
ATOM    258  NE  ARG A  17       9.358  19.844 -22.996  1.00  0.88           N  
ATOM    259  CZ  ARG A  17       8.579  18.836 -23.439  1.00  0.88           C  
ATOM    260  NH1 ARG A  17       9.098  17.647 -23.657  1.00  0.88           N  
ATOM    261  NH2 ARG A  17       7.292  19.042 -23.653  1.00  0.88           N  
ATOM    262  H   ARG A  17      15.092  21.113 -20.114  1.00  0.88           H  
ATOM    263  HA  ARG A  17      13.398  22.879 -21.855  1.00  0.88           H  
ATOM    264 1HB  ARG A  17      13.344  20.553 -22.672  1.00  0.88           H  
ATOM    265 2HB  ARG A  17      12.882  19.991 -21.071  1.00  0.88           H  
ATOM    266 1HG  ARG A  17      10.755  21.235 -21.255  1.00  0.88           H  
ATOM    267 2HG  ARG A  17      11.229  21.781 -22.871  1.00  0.88           H  
ATOM    268 1HD  ARG A  17      11.293  19.513 -23.661  1.00  0.88           H  
ATOM    269 2HD  ARG A  17      10.935  18.911 -22.025  1.00  0.88           H  
ATOM    270  HE  ARG A  17       8.920  20.744 -22.838  1.00  0.88           H  
ATOM    271 1HH1 ARG A  17      10.082  17.488 -23.494  1.00  0.88           H  
ATOM    272 2HH1 ARG A  17       8.512  16.894 -23.989  1.00  0.88           H  
ATOM    273 1HH2 ARG A  17       6.891  19.955 -23.486  1.00  0.88           H  
ATOM    274 2HH2 ARG A  17       6.708  18.288 -23.984  1.00  0.88           H  
ATOM    275  N   ASN A  18      11.847  23.516 -19.997  1.00  0.80           N  
ATOM    276  CA  ASN A  18      11.012  23.873 -18.846  1.00  0.80           C  
ATOM    277  C   ASN A  18       9.691  23.113 -18.866  1.00  0.80           C  
ATOM    278  O   ASN A  18       8.801  23.412 -19.667  1.00  0.80           O  
ATOM    279  CB  ASN A  18      10.760  25.369 -18.784  1.00  0.80           C  
ATOM    280  CG  ASN A  18      12.005  26.167 -18.470  1.00  0.80           C  
ATOM    281  OD1 ASN A  18      12.741  25.863 -17.523  1.00  0.80           O  
ATOM    282  ND2 ASN A  18      12.254  27.185 -19.252  1.00  0.80           N  
ATOM    283  H   ASN A  18      11.836  24.080 -20.835  1.00  0.80           H  
ATOM    284  HA  ASN A  18      11.533  23.575 -17.932  1.00  0.80           H  
ATOM    285 1HB  ASN A  18      10.358  25.708 -19.739  1.00  0.80           H  
ATOM    286 2HB  ASN A  18      10.006  25.576 -18.024  1.00  0.80           H  
ATOM    287 1HD2 ASN A  18      13.065  27.752 -19.096  1.00  0.80           H  
ATOM    288 2HD2 ASN A  18      11.635  27.401 -20.007  1.00  0.80           H  
ATOM    289  N   VAL A  19       9.585  22.120 -17.991  1.00  0.73           N  
ATOM    290  CA  VAL A  19       8.439  21.236 -17.911  1.00  0.73           C  
ATOM    291  C   VAL A  19       7.647  21.493 -16.641  1.00  0.73           C  
ATOM    292  O   VAL A  19       8.182  21.466 -15.535  1.00  0.73           O  
ATOM    293  CB  VAL A  19       8.910  19.764 -17.901  1.00  0.73           C  
ATOM    294  CG1 VAL A  19       7.724  18.830 -17.782  1.00  0.73           C  
ATOM    295  CG2 VAL A  19       9.724  19.481 -19.131  1.00  0.73           C  
ATOM    296  H   VAL A  19      10.369  21.926 -17.370  1.00  0.73           H  
ATOM    297  HA  VAL A  19       7.798  21.410 -18.775  1.00  0.73           H  
ATOM    298  HB  VAL A  19       9.532  19.600 -17.030  1.00  0.73           H  
ATOM    299 1HG1 VAL A  19       8.075  17.801 -17.753  1.00  0.73           H  
ATOM    300 2HG1 VAL A  19       7.176  19.048 -16.864  1.00  0.73           H  
ATOM    301 3HG1 VAL A  19       7.064  18.965 -18.638  1.00  0.73           H  
ATOM    302 1HG2 VAL A  19      10.067  18.455 -19.111  1.00  0.73           H  
ATOM    303 2HG2 VAL A  19       9.112  19.644 -20.012  1.00  0.73           H  
ATOM    304 3HG2 VAL A  19      10.585  20.150 -19.144  1.00  0.73           H  
ATOM    305  N   TYR A  20       6.361  21.729 -16.771  1.00  0.67           N  
ATOM    306  CA  TYR A  20       5.589  21.956 -15.565  1.00  0.67           C  
ATOM    307  C   TYR A  20       5.128  20.621 -15.031  1.00  0.67           C  
ATOM    308  O   TYR A  20       4.644  19.775 -15.783  1.00  0.67           O  
ATOM    309  CB  TYR A  20       4.452  22.913 -15.847  1.00  0.67           C  
ATOM    310  CG  TYR A  20       4.962  24.319 -16.027  1.00  0.67           C  
ATOM    311  CD1 TYR A  20       5.447  24.736 -17.258  1.00  0.67           C  
ATOM    312  CD2 TYR A  20       4.932  25.200 -14.958  1.00  0.67           C  
ATOM    313  CE1 TYR A  20       5.912  26.026 -17.414  1.00  0.67           C  
ATOM    314  CE2 TYR A  20       5.386  26.494 -15.114  1.00  0.67           C  
ATOM    315  CZ  TYR A  20       5.879  26.908 -16.337  1.00  0.67           C  
ATOM    316  OH  TYR A  20       6.334  28.200 -16.500  1.00  0.67           O  
ATOM    317  H   TYR A  20       5.927  21.753 -17.684  1.00  0.67           H  
ATOM    318  HA  TYR A  20       6.228  22.409 -14.806  1.00  0.67           H  
ATOM    319 1HB  TYR A  20       3.920  22.613 -16.749  1.00  0.67           H  
ATOM    320 2HB  TYR A  20       3.753  22.900 -15.020  1.00  0.67           H  
ATOM    321  HD1 TYR A  20       5.470  24.043 -18.101  1.00  0.67           H  
ATOM    322  HD2 TYR A  20       4.551  24.871 -13.994  1.00  0.67           H  
ATOM    323  HE1 TYR A  20       6.298  26.352 -18.380  1.00  0.67           H  
ATOM    324  HE2 TYR A  20       5.360  27.184 -14.271  1.00  0.67           H  
ATOM    325  HH  TYR A  20       6.657  28.314 -17.396  1.00  0.67           H  
ATOM    326  N   ALA A  21       5.312  20.437 -13.733  1.00  0.63           N  
ATOM    327  CA  ALA A  21       4.994  19.187 -13.058  1.00  0.63           C  
ATOM    328  C   ALA A  21       4.582  19.459 -11.628  1.00  0.63           C  
ATOM    329  O   ALA A  21       4.769  20.561 -11.121  1.00  0.63           O  
ATOM    330  CB  ALA A  21       6.193  18.256 -13.104  1.00  0.63           C  
ATOM    331  H   ALA A  21       5.740  21.191 -13.193  1.00  0.63           H  
ATOM    332  HA  ALA A  21       4.151  18.715 -13.567  1.00  0.63           H  
ATOM    333 1HB  ALA A  21       5.946  17.316 -12.604  1.00  0.63           H  
ATOM    334 2HB  ALA A  21       6.458  18.058 -14.142  1.00  0.63           H  
ATOM    335 3HB  ALA A  21       7.028  18.727 -12.606  1.00  0.63           H  
ATOM    336  N   PHE A  22       3.989  18.469 -10.993  1.00  0.60           N  
ATOM    337  CA  PHE A  22       3.544  18.600  -9.620  1.00  0.60           C  
ATOM    338  C   PHE A  22       4.313  17.730  -8.648  1.00  0.60           C  
ATOM    339  O   PHE A  22       4.833  16.674  -9.015  1.00  0.60           O  
ATOM    340  CB  PHE A  22       2.069  18.289  -9.560  1.00  0.60           C  
ATOM    341  CG  PHE A  22       1.271  19.295 -10.258  1.00  0.60           C  
ATOM    342  CD1 PHE A  22       1.101  19.220 -11.625  1.00  0.60           C  
ATOM    343  CD2 PHE A  22       0.666  20.314  -9.560  1.00  0.60           C  
ATOM    344  CE1 PHE A  22       0.349  20.159 -12.286  1.00  0.60           C  
ATOM    345  CE2 PHE A  22      -0.091  21.251 -10.212  1.00  0.60           C  
ATOM    346  CZ  PHE A  22      -0.251  21.178 -11.580  1.00  0.60           C  
ATOM    347  H   PHE A  22       3.832  17.596 -11.485  1.00  0.60           H  
ATOM    348  HA  PHE A  22       3.688  19.630  -9.329  1.00  0.60           H  
ATOM    349 1HB  PHE A  22       1.874  17.314 -10.013  1.00  0.60           H  
ATOM    350 2HB  PHE A  22       1.744  18.248  -8.520  1.00  0.60           H  
ATOM    351  HD1 PHE A  22       1.578  18.404 -12.181  1.00  0.60           H  
ATOM    352  HD2 PHE A  22       0.795  20.367  -8.475  1.00  0.60           H  
ATOM    353  HE1 PHE A  22       0.228  20.091 -13.370  1.00  0.60           H  
ATOM    354  HE2 PHE A  22      -0.565  22.054  -9.648  1.00  0.60           H  
ATOM    355  HZ  PHE A  22      -0.850  21.925 -12.098  1.00  0.60           H  
ATOM    356  N   TYR A  23       4.383  18.163  -7.392  1.00  0.60           N  
ATOM    357  CA  TYR A  23       5.052  17.345  -6.395  1.00  0.60           C  
ATOM    358  C   TYR A  23       4.276  17.391  -5.090  1.00  0.60           C  
ATOM    359  O   TYR A  23       3.614  18.374  -4.775  1.00  0.60           O  
ATOM    360  CB  TYR A  23       6.476  17.882  -6.169  1.00  0.60           C  
ATOM    361  CG  TYR A  23       6.585  19.245  -5.381  1.00  0.60           C  
ATOM    362  CD1 TYR A  23       6.793  19.240  -4.010  1.00  0.60           C  
ATOM    363  CD2 TYR A  23       6.486  20.460  -6.016  1.00  0.60           C  
ATOM    364  CE1 TYR A  23       6.925  20.422  -3.306  1.00  0.60           C  
ATOM    365  CE2 TYR A  23       6.620  21.641  -5.326  1.00  0.60           C  
ATOM    366  CZ  TYR A  23       6.846  21.627  -3.978  1.00  0.60           C  
ATOM    367  OH  TYR A  23       6.991  22.813  -3.295  1.00  0.60           O  
ATOM    368  H   TYR A  23       3.972  19.059  -7.151  1.00  0.60           H  
ATOM    369  HA  TYR A  23       5.087  16.309  -6.735  1.00  0.60           H  
ATOM    370 1HB  TYR A  23       7.080  17.157  -5.679  1.00  0.60           H  
ATOM    371 2HB  TYR A  23       6.932  18.033  -7.135  1.00  0.60           H  
ATOM    372  HD1 TYR A  23       6.865  18.310  -3.487  1.00  0.60           H  
ATOM    373  HD2 TYR A  23       6.303  20.500  -7.039  1.00  0.60           H  
ATOM    374  HE1 TYR A  23       7.098  20.401  -2.230  1.00  0.60           H  
ATOM    375  HE2 TYR A  23       6.540  22.593  -5.855  1.00  0.60           H  
ATOM    376  HH  TYR A  23       6.931  23.548  -3.914  1.00  0.60           H  
ATOM    377  N   TYR A  24       4.409  16.357  -4.289  1.00  0.61           N  
ATOM    378  CA  TYR A  24       3.734  16.309  -3.002  1.00  0.61           C  
ATOM    379  C   TYR A  24       4.445  17.098  -1.917  1.00  0.61           C  
ATOM    380  O   TYR A  24       5.662  17.011  -1.750  1.00  0.61           O  
ATOM    381  CB  TYR A  24       3.526  14.859  -2.588  1.00  0.61           C  
ATOM    382  CG  TYR A  24       2.771  14.679  -1.281  1.00  0.61           C  
ATOM    383  CD1 TYR A  24       1.455  15.125  -1.159  1.00  0.61           C  
ATOM    384  CD2 TYR A  24       3.373  14.030  -0.225  1.00  0.61           C  
ATOM    385  CE1 TYR A  24       0.765  14.939   0.019  1.00  0.61           C  
ATOM    386  CE2 TYR A  24       2.680  13.836   0.947  1.00  0.61           C  
ATOM    387  CZ  TYR A  24       1.389  14.288   1.077  1.00  0.61           C  
ATOM    388  OH  TYR A  24       0.719  14.085   2.264  1.00  0.61           O  
ATOM    389  H   TYR A  24       4.955  15.565  -4.595  1.00  0.61           H  
ATOM    390  HA  TYR A  24       2.750  16.753  -3.118  1.00  0.61           H  
ATOM    391 1HB  TYR A  24       2.974  14.352  -3.367  1.00  0.61           H  
ATOM    392 2HB  TYR A  24       4.484  14.357  -2.494  1.00  0.61           H  
ATOM    393  HD1 TYR A  24       0.976  15.628  -1.986  1.00  0.61           H  
ATOM    394  HD2 TYR A  24       4.398  13.666  -0.319  1.00  0.61           H  
ATOM    395  HE1 TYR A  24      -0.259  15.298   0.113  1.00  0.61           H  
ATOM    396  HE2 TYR A  24       3.159  13.321   1.780  1.00  0.61           H  
ATOM    397  HH  TYR A  24       1.235  13.496   2.825  1.00  0.61           H  
ATOM    398  N   ASN A  25       3.700  17.871  -1.159  1.00  0.64           N  
ATOM    399  CA  ASN A  25       4.289  18.581  -0.045  1.00  0.64           C  
ATOM    400  C   ASN A  25       3.608  18.134   1.252  1.00  0.64           C  
ATOM    401  O   ASN A  25       2.534  18.649   1.593  1.00  0.64           O  
ATOM    402  CB  ASN A  25       4.199  20.075  -0.224  1.00  0.64           C  
ATOM    403  CG  ASN A  25       4.911  20.818   0.888  1.00  0.64           C  
ATOM    404  OD1 ASN A  25       5.097  20.292   2.005  1.00  0.64           O  
ATOM    405  ND2 ASN A  25       5.316  22.033   0.616  1.00  0.64           N  
ATOM    406  H   ASN A  25       2.705  17.965  -1.350  1.00  0.64           H  
ATOM    407  HA  ASN A  25       5.348  18.359  -0.006  1.00  0.64           H  
ATOM    408 1HB  ASN A  25       4.649  20.343  -1.179  1.00  0.64           H  
ATOM    409 2HB  ASN A  25       3.154  20.378  -0.260  1.00  0.64           H  
ATOM    410 1HD2 ASN A  25       5.794  22.574   1.311  1.00  0.64           H  
ATOM    411 2HD2 ASN A  25       5.145  22.428  -0.285  1.00  0.64           H  
ATOM    412  N   PRO A  26       4.224  17.200   2.016  1.00  0.66           N  
ATOM    413  CA  PRO A  26       3.733  16.623   3.252  1.00  0.66           C  
ATOM    414  C   PRO A  26       3.433  17.664   4.330  1.00  0.66           C  
ATOM    415  O   PRO A  26       2.674  17.382   5.257  1.00  0.66           O  
ATOM    416  CB  PRO A  26       4.916  15.743   3.702  1.00  0.66           C  
ATOM    417  CG  PRO A  26       5.660  15.404   2.459  1.00  0.66           C  
ATOM    418  CD  PRO A  26       5.524  16.616   1.584  1.00  0.66           C  
ATOM    419  HA  PRO A  26       2.841  16.015   3.044  1.00  0.66           H  
ATOM    420 1HB  PRO A  26       5.534  16.290   4.429  1.00  0.66           H  
ATOM    421 2HB  PRO A  26       4.539  14.847   4.219  1.00  0.66           H  
ATOM    422 1HG  PRO A  26       6.711  15.184   2.706  1.00  0.66           H  
ATOM    423 2HG  PRO A  26       5.270  14.488   2.005  1.00  0.66           H  
ATOM    424 1HD  PRO A  26       6.355  17.316   1.752  1.00  0.66           H  
ATOM    425 2HD  PRO A  26       5.478  16.242   0.565  1.00  0.66           H  
ATOM    426  N   SER A  27       4.048  18.857   4.237  1.00  0.68           N  
ATOM    427  CA  SER A  27       3.819  19.885   5.248  1.00  0.68           C  
ATOM    428  C   SER A  27       2.567  20.700   4.932  1.00  0.68           C  
ATOM    429  O   SER A  27       2.073  21.454   5.773  1.00  0.68           O  
ATOM    430  CB  SER A  27       5.034  20.797   5.381  1.00  0.68           C  
ATOM    431  OG  SER A  27       5.222  21.617   4.259  1.00  0.68           O  
ATOM    432  H   SER A  27       4.644  19.091   3.448  1.00  0.68           H  
ATOM    433  HA  SER A  27       3.666  19.393   6.208  1.00  0.68           H  
ATOM    434 1HB  SER A  27       4.922  21.417   6.269  1.00  0.68           H  
ATOM    435 2HB  SER A  27       5.919  20.181   5.527  1.00  0.68           H  
ATOM    436  HG  SER A  27       5.216  21.038   3.487  1.00  0.68           H  
ATOM    437  N   ALA A  28       2.070  20.559   3.702  1.00  0.69           N  
ATOM    438  CA  ALA A  28       0.870  21.240   3.247  1.00  0.69           C  
ATOM    439  C   ALA A  28      -0.241  20.214   3.122  1.00  0.69           C  
ATOM    440  O   ALA A  28      -1.426  20.543   3.161  1.00  0.69           O  
ATOM    441  CB  ALA A  28       1.109  21.938   1.917  1.00  0.69           C  
ATOM    442  H   ALA A  28       2.514  19.922   3.051  1.00  0.69           H  
ATOM    443  HA  ALA A  28       0.579  21.976   3.995  1.00  0.69           H  
ATOM    444 1HB  ALA A  28       0.198  22.438   1.597  1.00  0.69           H  
ATOM    445 2HB  ALA A  28       1.910  22.669   2.027  1.00  0.69           H  
ATOM    446 3HB  ALA A  28       1.394  21.195   1.173  1.00  0.69           H  
ATOM    447  N   ARG A  29       0.174  18.949   2.980  1.00  0.68           N  
ATOM    448  CA  ARG A  29      -0.698  17.805   2.749  1.00  0.68           C  
ATOM    449  C   ARG A  29      -1.505  18.013   1.480  1.00  0.68           C  
ATOM    450  O   ARG A  29      -2.718  17.809   1.438  1.00  0.68           O  
ATOM    451  CB  ARG A  29      -1.605  17.552   3.934  1.00  0.68           C  
ATOM    452  CG  ARG A  29      -0.865  17.236   5.226  1.00  0.68           C  
ATOM    453  CD  ARG A  29      -1.798  16.909   6.338  1.00  0.68           C  
ATOM    454  NE  ARG A  29      -1.085  16.603   7.571  1.00  0.68           N  
ATOM    455  CZ  ARG A  29      -1.672  16.329   8.754  1.00  0.68           C  
ATOM    456  NH1 ARG A  29      -2.983  16.324   8.857  1.00  0.68           N  
ATOM    457  NH2 ARG A  29      -0.925  16.064   9.811  1.00  0.68           N  
ATOM    458  H   ARG A  29       1.172  18.778   2.959  1.00  0.68           H  
ATOM    459  HA  ARG A  29      -0.071  16.921   2.613  1.00  0.68           H  
ATOM    460 1HB  ARG A  29      -2.252  18.405   4.112  1.00  0.68           H  
ATOM    461 2HB  ARG A  29      -2.249  16.699   3.710  1.00  0.68           H  
ATOM    462 1HG  ARG A  29      -0.203  16.383   5.062  1.00  0.68           H  
ATOM    463 2HG  ARG A  29      -0.263  18.100   5.519  1.00  0.68           H  
ATOM    464 1HD  ARG A  29      -2.453  17.759   6.524  1.00  0.68           H  
ATOM    465 2HD  ARG A  29      -2.397  16.041   6.064  1.00  0.68           H  
ATOM    466  HE  ARG A  29      -0.072  16.596   7.535  1.00  0.68           H  
ATOM    467 1HH1 ARG A  29      -3.554  16.526   8.048  1.00  0.68           H  
ATOM    468 2HH1 ARG A  29      -3.419  16.117   9.744  1.00  0.68           H  
ATOM    469 1HH2 ARG A  29       0.083  16.067   9.731  1.00  0.68           H  
ATOM    470 2HH2 ARG A  29      -1.361  15.858  10.698  1.00  0.68           H  
ATOM    471  N   ASP A  30      -0.789  18.433   0.449  1.00  0.67           N  
ATOM    472  CA  ASP A  30      -1.326  18.689  -0.883  1.00  0.67           C  
ATOM    473  C   ASP A  30      -0.189  18.616  -1.880  1.00  0.67           C  
ATOM    474  O   ASP A  30       0.965  18.462  -1.482  1.00  0.67           O  
ATOM    475  CB  ASP A  30      -1.996  20.080  -0.972  1.00  0.67           C  
ATOM    476  CG  ASP A  30      -3.106  20.207  -2.126  1.00  0.67           C  
ATOM    477  OD1 ASP A  30      -3.092  19.394  -3.014  1.00  0.67           O  
ATOM    478  OD2 ASP A  30      -3.881  21.155  -2.156  1.00  0.67           O  
ATOM    479  H   ASP A  30       0.207  18.576   0.626  1.00  0.67           H  
ATOM    480  HA  ASP A  30      -2.058  17.919  -1.127  1.00  0.67           H  
ATOM    481 1HB  ASP A  30      -2.463  20.318  -0.011  1.00  0.67           H  
ATOM    482 2HB  ASP A  30      -1.226  20.834  -1.153  1.00  0.67           H  
ATOM    483  N   CYS A  31      -0.522  18.717  -3.154  1.00  0.65           N  
ATOM    484  CA  CYS A  31       0.482  18.746  -4.208  1.00  0.65           C  
ATOM    485  C   CYS A  31       0.622  20.134  -4.821  1.00  0.65           C  
ATOM    486  O   CYS A  31      -0.361  20.847  -5.026  1.00  0.65           O  
ATOM    487  CB  CYS A  31       0.151  17.717  -5.277  1.00  0.65           C  
ATOM    488  SG  CYS A  31       0.265  16.024  -4.681  1.00  0.65           S  
ATOM    489  H   CYS A  31      -1.504  18.813  -3.383  1.00  0.65           H  
ATOM    490  HA  CYS A  31       1.437  18.475  -3.770  1.00  0.65           H  
ATOM    491 1HB  CYS A  31      -0.861  17.878  -5.637  1.00  0.65           H  
ATOM    492 2HB  CYS A  31       0.830  17.837  -6.121  1.00  0.65           H  
ATOM    493  N   LEU A  32       1.865  20.517  -5.070  1.00  0.64           N  
ATOM    494  CA  LEU A  32       2.226  21.835  -5.564  1.00  0.64           C  
ATOM    495  C   LEU A  32       2.873  21.792  -6.939  1.00  0.64           C  
ATOM    496  O   LEU A  32       3.456  20.785  -7.319  1.00  0.64           O  
ATOM    497  CB  LEU A  32       3.172  22.462  -4.552  1.00  0.64           C  
ATOM    498  CG  LEU A  32       2.625  22.541  -3.107  1.00  0.64           C  
ATOM    499  CD1 LEU A  32       3.690  23.092  -2.220  1.00  0.64           C  
ATOM    500  CD2 LEU A  32       1.376  23.394  -3.057  1.00  0.64           C  
ATOM    501  H   LEU A  32       2.602  19.844  -4.891  1.00  0.64           H  
ATOM    502  HA  LEU A  32       1.322  22.438  -5.630  1.00  0.64           H  
ATOM    503 1HB  LEU A  32       4.044  21.847  -4.507  1.00  0.64           H  
ATOM    504 2HB  LEU A  32       3.455  23.460  -4.885  1.00  0.64           H  
ATOM    505  HG  LEU A  32       2.386  21.535  -2.756  1.00  0.64           H  
ATOM    506 1HD1 LEU A  32       3.319  23.130  -1.197  1.00  0.64           H  
ATOM    507 2HD1 LEU A  32       4.562  22.451  -2.272  1.00  0.64           H  
ATOM    508 3HD1 LEU A  32       3.957  24.095  -2.550  1.00  0.64           H  
ATOM    509 1HD2 LEU A  32       1.006  23.432  -2.032  1.00  0.64           H  
ATOM    510 2HD2 LEU A  32       1.609  24.403  -3.398  1.00  0.64           H  
ATOM    511 3HD2 LEU A  32       0.608  22.964  -3.701  1.00  0.64           H  
ATOM    512  N   GLN A  33       2.760  22.876  -7.699  1.00  0.64           N  
ATOM    513  CA  GLN A  33       3.378  22.940  -9.029  1.00  0.64           C  
ATOM    514  C   GLN A  33       4.829  23.429  -8.975  1.00  0.64           C  
ATOM    515  O   GLN A  33       5.162  24.308  -8.173  1.00  0.64           O  
ATOM    516  CB  GLN A  33       2.567  23.824  -9.969  1.00  0.64           C  
ATOM    517  CG  GLN A  33       3.038  23.758 -11.425  1.00  0.64           C  
ATOM    518  CD  GLN A  33       2.148  24.518 -12.366  1.00  0.64           C  
ATOM    519  OE1 GLN A  33       1.868  25.702 -12.158  1.00  0.64           O  
ATOM    520  NE2 GLN A  33       1.683  23.852 -13.416  1.00  0.64           N  
ATOM    521  H   GLN A  33       2.252  23.678  -7.351  1.00  0.64           H  
ATOM    522  HA  GLN A  33       3.387  21.938  -9.453  1.00  0.64           H  
ATOM    523 1HB  GLN A  33       1.524  23.547  -9.933  1.00  0.64           H  
ATOM    524 2HB  GLN A  33       2.642  24.859  -9.644  1.00  0.64           H  
ATOM    525 1HG  GLN A  33       4.035  24.189 -11.500  1.00  0.64           H  
ATOM    526 2HG  GLN A  33       3.062  22.709 -11.738  1.00  0.64           H  
ATOM    527 1HE2 GLN A  33       1.084  24.311 -14.074  1.00  0.64           H  
ATOM    528 2HE2 GLN A  33       1.925  22.891 -13.548  1.00  0.64           H  
ATOM    529  N   PHE A  34       5.685  22.864  -9.828  1.00  0.66           N  
ATOM    530  CA  PHE A  34       7.084  23.274  -9.917  1.00  0.66           C  
ATOM    531  C   PHE A  34       7.574  23.118 -11.360  1.00  0.66           C  
ATOM    532  O   PHE A  34       6.868  22.554 -12.206  1.00  0.66           O  
ATOM    533  CB  PHE A  34       7.946  22.415  -8.996  1.00  0.66           C  
ATOM    534  CG  PHE A  34       8.220  21.008  -9.456  1.00  0.66           C  
ATOM    535  CD1 PHE A  34       9.437  20.744 -10.018  1.00  0.66           C  
ATOM    536  CD2 PHE A  34       7.306  19.984  -9.391  1.00  0.66           C  
ATOM    537  CE1 PHE A  34       9.765  19.506 -10.449  1.00  0.66           C  
ATOM    538  CE2 PHE A  34       7.632  18.736  -9.831  1.00  0.66           C  
ATOM    539  CZ  PHE A  34       8.859  18.506 -10.349  1.00  0.66           C  
ATOM    540  H   PHE A  34       5.349  22.113 -10.421  1.00  0.66           H  
ATOM    541  HA  PHE A  34       7.166  24.323  -9.627  1.00  0.66           H  
ATOM    542 1HB  PHE A  34       8.906  22.904  -8.851  1.00  0.66           H  
ATOM    543 2HB  PHE A  34       7.476  22.363  -8.031  1.00  0.66           H  
ATOM    544  HD1 PHE A  34      10.147  21.550 -10.101  1.00  0.66           H  
ATOM    545  HD2 PHE A  34       6.316  20.166  -9.003  1.00  0.66           H  
ATOM    546  HE1 PHE A  34      10.754  19.319 -10.874  1.00  0.66           H  
ATOM    547  HE2 PHE A  34       6.909  17.928  -9.777  1.00  0.66           H  
ATOM    548  HZ  PHE A  34       9.104  17.544 -10.692  1.00  0.66           H  
ATOM    549  N   VAL A  35       8.766  23.641 -11.661  1.00  0.70           N  
ATOM    550  CA  VAL A  35       9.319  23.440 -12.999  1.00  0.70           C  
ATOM    551  C   VAL A  35      10.521  22.502 -12.998  1.00  0.70           C  
ATOM    552  O   VAL A  35      11.513  22.715 -12.296  1.00  0.70           O  
ATOM    553  CB  VAL A  35       9.686  24.770 -13.668  1.00  0.70           C  
ATOM    554  CG1 VAL A  35      10.309  24.508 -15.049  1.00  0.70           C  
ATOM    555  CG2 VAL A  35       8.437  25.566 -13.843  1.00  0.70           C  
ATOM    556  H   VAL A  35       9.299  24.133 -10.959  1.00  0.70           H  
ATOM    557  HA  VAL A  35       8.547  22.983 -13.617  1.00  0.70           H  
ATOM    558  HB  VAL A  35      10.407  25.309 -13.057  1.00  0.70           H  
ATOM    559 1HG1 VAL A  35      10.553  25.455 -15.525  1.00  0.70           H  
ATOM    560 2HG1 VAL A  35      11.218  23.913 -14.947  1.00  0.70           H  
ATOM    561 3HG1 VAL A  35       9.594  23.965 -15.668  1.00  0.70           H  
ATOM    562 1HG2 VAL A  35       8.665  26.513 -14.332  1.00  0.70           H  
ATOM    563 2HG2 VAL A  35       7.758  24.988 -14.463  1.00  0.70           H  
ATOM    564 3HG2 VAL A  35       7.976  25.760 -12.877  1.00  0.70           H  
ATOM    565  N   TYR A  36      10.390  21.460 -13.795  1.00  0.74           N  
ATOM    566  CA  TYR A  36      11.327  20.372 -14.022  1.00  0.74           C  
ATOM    567  C   TYR A  36      12.115  20.630 -15.301  1.00  0.74           C  
ATOM    568  O   TYR A  36      11.554  21.097 -16.281  1.00  0.74           O  
ATOM    569  CB  TYR A  36      10.528  19.057 -14.025  1.00  0.74           C  
ATOM    570  CG  TYR A  36      11.216  17.813 -14.476  1.00  0.74           C  
ATOM    571  CD1 TYR A  36      12.415  17.419 -13.929  1.00  0.74           C  
ATOM    572  CD2 TYR A  36      10.569  16.996 -15.387  1.00  0.74           C  
ATOM    573  CE1 TYR A  36      12.986  16.230 -14.315  1.00  0.74           C  
ATOM    574  CE2 TYR A  36      11.128  15.794 -15.764  1.00  0.74           C  
ATOM    575  CZ  TYR A  36      12.332  15.404 -15.235  1.00  0.74           C  
ATOM    576  OH  TYR A  36      12.887  14.185 -15.601  1.00  0.74           O  
ATOM    577  H   TYR A  36       9.526  21.416 -14.330  1.00  0.74           H  
ATOM    578  HA  TYR A  36      12.036  20.345 -13.190  1.00  0.74           H  
ATOM    579 1HB  TYR A  36      10.151  18.870 -13.047  1.00  0.74           H  
ATOM    580 2HB  TYR A  36       9.652  19.195 -14.659  1.00  0.74           H  
ATOM    581  HD1 TYR A  36      12.917  18.052 -13.190  1.00  0.74           H  
ATOM    582  HD2 TYR A  36       9.606  17.299 -15.798  1.00  0.74           H  
ATOM    583  HE1 TYR A  36      13.938  15.934 -13.882  1.00  0.74           H  
ATOM    584  HE2 TYR A  36      10.611  15.150 -16.476  1.00  0.74           H  
ATOM    585  HH  TYR A  36      13.777  14.130 -15.248  1.00  0.74           H  
ATOM    586  N   GLY A  37      13.419  20.342 -15.319  1.00  0.79           N  
ATOM    587  CA  GLY A  37      14.236  20.584 -16.521  1.00  0.79           C  
ATOM    588  C   GLY A  37      13.997  19.559 -17.647  1.00  0.79           C  
ATOM    589  O   GLY A  37      14.552  19.655 -18.750  1.00  0.79           O  
ATOM    590  H   GLY A  37      13.869  19.963 -14.495  1.00  0.79           H  
ATOM    591 1HA  GLY A  37      14.039  21.589 -16.894  1.00  0.79           H  
ATOM    592 2HA  GLY A  37      15.284  20.570 -16.237  1.00  0.79           H  
ATOM    593  N   GLY A  38      13.164  18.564 -17.363  1.00  0.84           N  
ATOM    594  CA  GLY A  38      12.835  17.525 -18.324  1.00  0.84           C  
ATOM    595  C   GLY A  38      13.843  16.390 -18.328  1.00  0.84           C  
ATOM    596  O   GLY A  38      13.731  15.461 -19.129  1.00  0.84           O  
ATOM    597  H   GLY A  38      12.732  18.544 -16.453  1.00  0.84           H  
ATOM    598 1HA  GLY A  38      11.843  17.136 -18.115  1.00  0.84           H  
ATOM    599 2HA  GLY A  38      12.790  17.968 -19.318  1.00  0.84           H  
ATOM    600  N   CYS A  39      14.825  16.457 -17.433  1.00  0.87           N  
ATOM    601  CA  CYS A  39      15.859  15.445 -17.401  1.00  0.87           C  
ATOM    602  C   CYS A  39      16.091  14.872 -16.010  1.00  0.87           C  
ATOM    603  O   CYS A  39      16.183  15.613 -15.033  1.00  0.87           O  
ATOM    604  CB  CYS A  39      17.156  16.086 -17.844  1.00  0.87           C  
ATOM    605  SG  CYS A  39      16.984  17.006 -19.396  1.00  0.87           S  
ATOM    606  H   CYS A  39      14.856  17.234 -16.793  1.00  0.87           H  
ATOM    607  HA  CYS A  39      15.588  14.636 -18.078  1.00  0.87           H  
ATOM    608 1HB  CYS A  39      17.510  16.749 -17.066  1.00  0.87           H  
ATOM    609 2HB  CYS A  39      17.916  15.312 -17.984  1.00  0.87           H  
ATOM    610  N   ASP A  40      16.198  13.547 -15.935  1.00  0.88           N  
ATOM    611  CA  ASP A  40      16.588  12.806 -14.725  1.00  0.88           C  
ATOM    612  C   ASP A  40      15.851  13.110 -13.409  1.00  0.88           C  
ATOM    613  O   ASP A  40      16.485  13.121 -12.356  1.00  0.88           O  
ATOM    614  CB  ASP A  40      18.079  13.037 -14.478  1.00  0.88           C  
ATOM    615  CG  ASP A  40      18.953  12.501 -15.615  1.00  0.88           C  
ATOM    616  OD1 ASP A  40      18.591  11.510 -16.205  1.00  0.88           O  
ATOM    617  OD2 ASP A  40      19.961  13.104 -15.895  1.00  0.88           O  
ATOM    618  H   ASP A  40      16.053  13.019 -16.785  1.00  0.88           H  
ATOM    619  HA  ASP A  40      16.439  11.747 -14.938  1.00  0.88           H  
ATOM    620 1HB  ASP A  40      18.273  14.104 -14.347  1.00  0.88           H  
ATOM    621 2HB  ASP A  40      18.368  12.542 -13.549  1.00  0.88           H  
ATOM    622  N   GLY A  41      14.533  13.290 -13.426  1.00  0.87           N  
ATOM    623  CA  GLY A  41      13.841  13.602 -12.173  1.00  0.87           C  
ATOM    624  C   GLY A  41      13.588  12.391 -11.291  1.00  0.87           C  
ATOM    625  O   GLY A  41      13.938  11.270 -11.663  1.00  0.87           O  
ATOM    626  H   GLY A  41      14.012  13.297 -14.293  1.00  0.87           H  
ATOM    627 1HA  GLY A  41      14.414  14.346 -11.622  1.00  0.87           H  
ATOM    628 2HA  GLY A  41      12.886  14.048 -12.421  1.00  0.87           H  
ATOM    629  N   ASN A  42      12.997  12.612 -10.109  1.00  0.83           N  
ATOM    630  CA  ASN A  42      12.728  11.482  -9.219  1.00  0.83           C  
ATOM    631  C   ASN A  42      11.262  11.038  -9.362  1.00  0.83           C  
ATOM    632  O   ASN A  42      10.502  11.623 -10.140  1.00  0.83           O  
ATOM    633  CB  ASN A  42      13.194  11.772  -7.783  1.00  0.83           C  
ATOM    634  CG  ASN A  42      12.480  12.834  -7.067  1.00  0.83           C  
ATOM    635  OD1 ASN A  42      11.265  12.895  -7.132  1.00  0.83           O  
ATOM    636  ND2 ASN A  42      13.223  13.685  -6.372  1.00  0.83           N  
ATOM    637  H   ASN A  42      12.704  13.559  -9.841  1.00  0.83           H  
ATOM    638  HA  ASN A  42      13.329  10.636  -9.556  1.00  0.83           H  
ATOM    639 1HB  ASN A  42      13.123  10.858  -7.193  1.00  0.83           H  
ATOM    640 2HB  ASN A  42      14.250  12.045  -7.815  1.00  0.83           H  
ATOM    641 1HD2 ASN A  42      12.808  14.453  -5.835  1.00  0.83           H  
ATOM    642 2HD2 ASN A  42      14.217  13.580  -6.358  1.00  0.83           H  
ATOM    643  N   GLY A  43      10.848  10.034  -8.586  1.00  0.79           N  
ATOM    644  CA  GLY A  43       9.498   9.467  -8.696  1.00  0.79           C  
ATOM    645  C   GLY A  43       8.394  10.346  -8.109  1.00  0.79           C  
ATOM    646  O   GLY A  43       7.210   9.993  -8.166  1.00  0.79           O  
ATOM    647  H   GLY A  43      11.499   9.613  -7.939  1.00  0.79           H  
ATOM    648 1HA  GLY A  43       9.282   9.278  -9.748  1.00  0.79           H  
ATOM    649 2HA  GLY A  43       9.483   8.498  -8.197  1.00  0.79           H  
ATOM    650  N   LYS A  44       8.785  11.472  -7.523  1.00  0.74           N  
ATOM    651  CA  LYS A  44       7.872  12.429  -6.932  1.00  0.74           C  
ATOM    652  C   LYS A  44       7.295  13.403  -7.959  1.00  0.74           C  
ATOM    653  O   LYS A  44       6.450  14.226  -7.615  1.00  0.74           O  
ATOM    654  CB  LYS A  44       8.550  13.226  -5.844  1.00  0.74           C  
ATOM    655  CG  LYS A  44       7.647  14.029  -5.088  1.00  0.74           C  
ATOM    656  CD  LYS A  44       8.375  14.689  -4.027  1.00  0.74           C  
ATOM    657  CE  LYS A  44       7.467  15.424  -3.229  1.00  0.74           C  
ATOM    658  NZ  LYS A  44       8.091  16.173  -2.203  1.00  0.74           N  
ATOM    659  H   LYS A  44       9.775  11.715  -7.503  1.00  0.74           H  
ATOM    660  HA  LYS A  44       7.041  11.877  -6.489  1.00  0.74           H  
ATOM    661 1HB  LYS A  44       9.101  12.566  -5.172  1.00  0.74           H  
ATOM    662 2HB  LYS A  44       9.253  13.919  -6.284  1.00  0.74           H  
ATOM    663 1HG  LYS A  44       7.195  14.772  -5.734  1.00  0.74           H  
ATOM    664 2HG  LYS A  44       6.860  13.410  -4.663  1.00  0.74           H  
ATOM    665 1HD  LYS A  44       8.872  13.947  -3.403  1.00  0.74           H  
ATOM    666 2HD  LYS A  44       9.130  15.363  -4.438  1.00  0.74           H  
ATOM    667 1HE  LYS A  44       6.945  16.081  -3.838  1.00  0.74           H  
ATOM    668 2HE  LYS A  44       6.773  14.739  -2.793  1.00  0.74           H  
ATOM    669 1HZ  LYS A  44       7.344  16.639  -1.719  1.00  0.74           H  
ATOM    670 2HZ  LYS A  44       8.627  15.577  -1.573  1.00  0.74           H  
ATOM    671 3HZ  LYS A  44       8.735  16.829  -2.596  1.00  0.74           H  
ATOM    672  N   HIS A  45       7.828  13.405  -9.183  1.00  0.69           N  
ATOM    673  CA  HIS A  45       7.390  14.378 -10.186  1.00  0.69           C  
ATOM    674  C   HIS A  45       6.176  13.857 -10.966  1.00  0.69           C  
ATOM    675  O   HIS A  45       6.269  12.819 -11.629  1.00  0.69           O  
ATOM    676  CB  HIS A  45       8.489  14.613 -11.215  1.00  0.69           C  
ATOM    677  CG  HIS A  45       9.785  15.030 -10.694  1.00  0.69           C  
ATOM    678  ND1 HIS A  45      10.698  15.663 -11.472  1.00  0.69           N  
ATOM    679  CD2 HIS A  45      10.360  14.869  -9.493  1.00  0.69           C  
ATOM    680  CE1 HIS A  45      11.777  15.889 -10.785  1.00  0.69           C  
ATOM    681  NE2 HIS A  45      11.628  15.388  -9.579  1.00  0.69           N  
ATOM    682  H   HIS A  45       8.550  12.723  -9.431  1.00  0.69           H  
ATOM    683  HA  HIS A  45       7.117  15.320  -9.709  1.00  0.69           H  
ATOM    684 1HB  HIS A  45       8.644  13.692 -11.779  1.00  0.69           H  
ATOM    685 2HB  HIS A  45       8.153  15.371 -11.922  1.00  0.69           H  
ATOM    686  HD1 HIS A  45      10.581  15.912 -12.436  1.00  0.69           H  
ATOM    687  HD2 HIS A  45      10.015  14.410  -8.582  1.00  0.69           H  
ATOM    688  HE1 HIS A  45      12.614  16.377 -11.253  1.00  0.69           H  
ATOM    689  N   PHE A  46       5.052  14.576 -10.933  1.00  0.65           N  
ATOM    690  CA  PHE A  46       3.857  14.086 -11.622  1.00  0.65           C  
ATOM    691  C   PHE A  46       3.325  15.032 -12.690  1.00  0.65           C  
ATOM    692  O   PHE A  46       3.401  16.252 -12.568  1.00  0.65           O  
ATOM    693  CB  PHE A  46       2.749  13.845 -10.622  1.00  0.65           C  
ATOM    694  CG  PHE A  46       3.100  12.867  -9.586  1.00  0.65           C  
ATOM    695  CD1 PHE A  46       3.649  13.306  -8.406  1.00  0.65           C  
ATOM    696  CD2 PHE A  46       2.920  11.516  -9.771  1.00  0.65           C  
ATOM    697  CE1 PHE A  46       3.998  12.431  -7.426  1.00  0.65           C  
ATOM    698  CE2 PHE A  46       3.286  10.634  -8.786  1.00  0.65           C  
ATOM    699  CZ  PHE A  46       3.822  11.100  -7.611  1.00  0.65           C  
ATOM    700  H   PHE A  46       5.013  15.423 -10.364  1.00  0.65           H  
ATOM    701  HA  PHE A  46       4.102  13.139 -12.104  1.00  0.65           H  
ATOM    702 1HB  PHE A  46       2.509  14.787 -10.132  1.00  0.65           H  
ATOM    703 2HB  PHE A  46       1.849  13.503 -11.130  1.00  0.65           H  
ATOM    704  HD1 PHE A  46       3.805  14.379  -8.255  1.00  0.65           H  
ATOM    705  HD2 PHE A  46       2.494  11.150 -10.706  1.00  0.65           H  
ATOM    706  HE1 PHE A  46       4.429  12.805  -6.499  1.00  0.65           H  
ATOM    707  HE2 PHE A  46       3.154   9.566  -8.935  1.00  0.65           H  
ATOM    708  HZ  PHE A  46       4.111  10.415  -6.832  1.00  0.65           H  
ATOM    709  N   ARG A  47       2.694  14.462 -13.709  1.00  0.62           N  
ATOM    710  CA  ARG A  47       2.090  15.230 -14.801  1.00  0.62           C  
ATOM    711  C   ARG A  47       0.902  16.116 -14.398  1.00  0.62           C  
ATOM    712  O   ARG A  47       0.598  17.095 -15.081  1.00  0.62           O  
ATOM    713  CB  ARG A  47       1.646  14.292 -15.901  1.00  0.62           C  
ATOM    714  CG  ARG A  47       2.775  13.628 -16.670  1.00  0.62           C  
ATOM    715  CD  ARG A  47       2.262  12.674 -17.694  1.00  0.62           C  
ATOM    716  NE  ARG A  47       3.344  12.034 -18.432  1.00  0.62           N  
ATOM    717  CZ  ARG A  47       3.182  11.036 -19.326  1.00  0.62           C  
ATOM    718  NH1 ARG A  47       1.980  10.572 -19.589  1.00  0.62           N  
ATOM    719  NH2 ARG A  47       4.235  10.525 -19.940  1.00  0.62           N  
ATOM    720  H   ARG A  47       2.653  13.452 -13.749  1.00  0.62           H  
ATOM    721  HA  ARG A  47       2.865  15.883 -15.209  1.00  0.62           H  
ATOM    722 1HB  ARG A  47       1.035  13.506 -15.482  1.00  0.62           H  
ATOM    723 2HB  ARG A  47       1.031  14.838 -16.615  1.00  0.62           H  
ATOM    724 1HG  ARG A  47       3.365  14.392 -17.177  1.00  0.62           H  
ATOM    725 2HG  ARG A  47       3.414  13.079 -15.976  1.00  0.62           H  
ATOM    726 1HD  ARG A  47       1.677  11.896 -17.203  1.00  0.62           H  
ATOM    727 2HD  ARG A  47       1.632  13.207 -18.405  1.00  0.62           H  
ATOM    728  HE  ARG A  47       4.286  12.361 -18.260  1.00  0.62           H  
ATOM    729 1HH1 ARG A  47       1.174  10.962 -19.121  1.00  0.62           H  
ATOM    730 2HH1 ARG A  47       1.862   9.825 -20.258  1.00  0.62           H  
ATOM    731 1HH2 ARG A  47       5.160  10.880 -19.739  1.00  0.62           H  
ATOM    732 2HH2 ARG A  47       4.116   9.779 -20.609  1.00  0.62           H  
ATOM    733  N   SER A  48       0.208  15.767 -13.321  1.00  0.60           N  
ATOM    734  CA  SER A  48      -0.939  16.564 -12.894  1.00  0.60           C  
ATOM    735  C   SER A  48      -1.125  16.525 -11.396  1.00  0.60           C  
ATOM    736  O   SER A  48      -0.696  15.577 -10.727  1.00  0.60           O  
ATOM    737  CB  SER A  48      -2.217  16.078 -13.552  1.00  0.60           C  
ATOM    738  OG  SER A  48      -2.576  14.782 -13.112  1.00  0.60           O  
ATOM    739  H   SER A  48       0.495  14.960 -12.793  1.00  0.60           H  
ATOM    740  HA  SER A  48      -0.771  17.598 -13.191  1.00  0.60           H  
ATOM    741 1HB  SER A  48      -3.027  16.774 -13.341  1.00  0.60           H  
ATOM    742 2HB  SER A  48      -2.074  16.066 -14.632  1.00  0.60           H  
ATOM    743  HG  SER A  48      -3.206  14.454 -13.769  1.00  0.60           H  
ATOM    744  N   LYS A  49      -1.837  17.525 -10.874  1.00  0.60           N  
ATOM    745  CA  LYS A  49      -2.129  17.577  -9.453  1.00  0.60           C  
ATOM    746  C   LYS A  49      -2.900  16.334  -9.039  1.00  0.60           C  
ATOM    747  O   LYS A  49      -2.637  15.748  -7.992  1.00  0.60           O  
ATOM    748  CB  LYS A  49      -2.931  18.831  -9.092  1.00  0.60           C  
ATOM    749  CG  LYS A  49      -3.101  18.998  -7.584  1.00  0.60           C  
ATOM    750  CD  LYS A  49      -3.822  20.295  -7.159  1.00  0.60           C  
ATOM    751  CE  LYS A  49      -3.851  20.363  -5.617  1.00  0.60           C  
ATOM    752  NZ  LYS A  49      -4.512  21.585  -5.046  1.00  0.60           N  
ATOM    753  H   LYS A  49      -2.155  18.273 -11.475  1.00  0.60           H  
ATOM    754  HA  LYS A  49      -1.187  17.592  -8.902  1.00  0.60           H  
ATOM    755 1HB  LYS A  49      -2.436  19.714  -9.481  1.00  0.60           H  
ATOM    756 2HB  LYS A  49      -3.922  18.778  -9.542  1.00  0.60           H  
ATOM    757 1HG  LYS A  49      -3.637  18.141  -7.179  1.00  0.60           H  
ATOM    758 2HG  LYS A  49      -2.113  19.023  -7.138  1.00  0.60           H  
ATOM    759 1HD  LYS A  49      -3.288  21.162  -7.548  1.00  0.60           H  
ATOM    760 2HD  LYS A  49      -4.840  20.300  -7.541  1.00  0.60           H  
ATOM    761 1HE  LYS A  49      -4.366  19.500  -5.244  1.00  0.60           H  
ATOM    762 2HE  LYS A  49      -2.824  20.334  -5.269  1.00  0.60           H  
ATOM    763 1HZ  LYS A  49      -4.449  21.518  -3.989  1.00  0.60           H  
ATOM    764 2HZ  LYS A  49      -4.028  22.408  -5.355  1.00  0.60           H  
ATOM    765 3HZ  LYS A  49      -5.471  21.626  -5.328  1.00  0.60           H  
ATOM    766  N   ALA A  50      -3.860  15.922  -9.872  1.00  0.60           N  
ATOM    767  CA  ALA A  50      -4.657  14.753  -9.543  1.00  0.60           C  
ATOM    768  C   ALA A  50      -3.794  13.510  -9.433  1.00  0.60           C  
ATOM    769  O   ALA A  50      -3.927  12.751  -8.472  1.00  0.60           O  
ATOM    770  CB  ALA A  50      -5.724  14.532 -10.597  1.00  0.60           C  
ATOM    771  H   ALA A  50      -4.030  16.426 -10.728  1.00  0.60           H  
ATOM    772  HA  ALA A  50      -5.131  14.926  -8.577  1.00  0.60           H  
ATOM    773 1HB  ALA A  50      -6.325  13.671 -10.325  1.00  0.60           H  
ATOM    774 2HB  ALA A  50      -6.360  15.412 -10.662  1.00  0.60           H  
ATOM    775 3HB  ALA A  50      -5.247  14.353 -11.560  1.00  0.60           H  
ATOM    776  N   LEU A  51      -2.854  13.313 -10.368  1.00  0.61           N  
ATOM    777  CA  LEU A  51      -2.029  12.115 -10.270  1.00  0.61           C  
ATOM    778  C   LEU A  51      -1.179  12.149  -9.028  1.00  0.61           C  
ATOM    779  O   LEU A  51      -1.049  11.142  -8.330  1.00  0.61           O  
ATOM    780  CB  LEU A  51      -1.153  11.956 -11.501  1.00  0.61           C  
ATOM    781  CG  LEU A  51      -1.887  11.593 -12.764  1.00  0.61           C  
ATOM    782  CD1 LEU A  51      -0.917  11.673 -13.931  1.00  0.61           C  
ATOM    783  CD2 LEU A  51      -2.475  10.198 -12.602  1.00  0.61           C  
ATOM    784  H   LEU A  51      -2.729  13.960 -11.154  1.00  0.61           H  
ATOM    785  HA  LEU A  51      -2.682  11.250 -10.209  1.00  0.61           H  
ATOM    786 1HB  LEU A  51      -0.651  12.909 -11.678  1.00  0.61           H  
ATOM    787 2HB  LEU A  51      -0.399  11.203 -11.313  1.00  0.61           H  
ATOM    788  HG  LEU A  51      -2.692  12.295 -12.940  1.00  0.61           H  
ATOM    789 1HD1 LEU A  51      -1.436  11.418 -14.855  1.00  0.61           H  
ATOM    790 2HD1 LEU A  51      -0.538  12.688 -13.995  1.00  0.61           H  
ATOM    791 3HD1 LEU A  51      -0.094  10.979 -13.772  1.00  0.61           H  
ATOM    792 1HD2 LEU A  51      -3.012   9.922 -13.510  1.00  0.61           H  
ATOM    793 2HD2 LEU A  51      -1.671   9.483 -12.423  1.00  0.61           H  
ATOM    794 3HD2 LEU A  51      -3.163  10.189 -11.757  1.00  0.61           H  
ATOM    795  N   CYS A  52      -0.655  13.320  -8.708  1.00  0.62           N  
ATOM    796  CA  CYS A  52       0.156  13.461  -7.523  1.00  0.62           C  
ATOM    797  C   CYS A  52      -0.628  13.054  -6.302  1.00  0.62           C  
ATOM    798  O   CYS A  52      -0.156  12.270  -5.474  1.00  0.62           O  
ATOM    799  CB  CYS A  52       0.623  14.893  -7.373  1.00  0.62           C  
ATOM    800  SG  CYS A  52       1.609  15.183  -5.945  1.00  0.62           S  
ATOM    801  H   CYS A  52      -0.804  14.128  -9.316  1.00  0.62           H  
ATOM    802  HA  CYS A  52       1.014  12.805  -7.607  1.00  0.62           H  
ATOM    803 1HB  CYS A  52       1.193  15.186  -8.246  1.00  0.62           H  
ATOM    804 2HB  CYS A  52      -0.239  15.544  -7.332  1.00  0.62           H  
ATOM    805  N   LEU A  53      -1.841  13.580  -6.184  1.00  0.64           N  
ATOM    806  CA  LEU A  53      -2.640  13.262  -5.029  1.00  0.64           C  
ATOM    807  C   LEU A  53      -2.976  11.782  -4.967  1.00  0.64           C  
ATOM    808  O   LEU A  53      -2.843  11.167  -3.911  1.00  0.64           O  
ATOM    809  CB  LEU A  53      -3.917  14.096  -5.053  1.00  0.64           C  
ATOM    810  CG  LEU A  53      -3.685  15.585  -4.806  1.00  0.64           C  
ATOM    811  CD1 LEU A  53      -4.967  16.316  -5.033  1.00  0.64           C  
ATOM    812  CD2 LEU A  53      -3.159  15.799  -3.380  1.00  0.64           C  
ATOM    813  H   LEU A  53      -2.193  14.224  -6.894  1.00  0.64           H  
ATOM    814  HA  LEU A  53      -2.068  13.526  -4.143  1.00  0.64           H  
ATOM    815 1HB  LEU A  53      -4.383  13.986  -6.036  1.00  0.64           H  
ATOM    816 2HB  LEU A  53      -4.601  13.721  -4.295  1.00  0.64           H  
ATOM    817  HG  LEU A  53      -2.947  15.963  -5.513  1.00  0.64           H  
ATOM    818 1HD1 LEU A  53      -4.806  17.366  -4.865  1.00  0.64           H  
ATOM    819 2HD1 LEU A  53      -5.299  16.153  -6.059  1.00  0.64           H  
ATOM    820 3HD1 LEU A  53      -5.722  15.950  -4.341  1.00  0.64           H  
ATOM    821 1HD2 LEU A  53      -2.992  16.864  -3.218  1.00  0.64           H  
ATOM    822 2HD2 LEU A  53      -3.890  15.432  -2.659  1.00  0.64           H  
ATOM    823 3HD2 LEU A  53      -2.224  15.263  -3.248  1.00  0.64           H  
ATOM    824  N   PHE A  54      -3.297  11.169  -6.109  1.00  0.67           N  
ATOM    825  CA  PHE A  54      -3.629   9.748  -6.115  1.00  0.67           C  
ATOM    826  C   PHE A  54      -2.447   8.881  -5.679  1.00  0.67           C  
ATOM    827  O   PHE A  54      -2.626   7.865  -5.003  1.00  0.67           O  
ATOM    828  CB  PHE A  54      -4.081   9.285  -7.505  1.00  0.67           C  
ATOM    829  CG  PHE A  54      -5.466   9.735  -7.913  1.00  0.67           C  
ATOM    830  CD1 PHE A  54      -5.671  10.421  -9.102  1.00  0.67           C  
ATOM    831  CD2 PHE A  54      -6.560   9.482  -7.103  1.00  0.67           C  
ATOM    832  CE1 PHE A  54      -6.926  10.837  -9.477  1.00  0.67           C  
ATOM    833  CE2 PHE A  54      -7.826   9.901  -7.474  1.00  0.67           C  
ATOM    834  CZ  PHE A  54      -8.006  10.580  -8.666  1.00  0.67           C  
ATOM    835  H   PHE A  54      -3.365  11.707  -6.974  1.00  0.67           H  
ATOM    836  HA  PHE A  54      -4.447   9.587  -5.412  1.00  0.67           H  
ATOM    837 1HB  PHE A  54      -3.372   9.661  -8.246  1.00  0.67           H  
ATOM    838 2HB  PHE A  54      -4.047   8.200  -7.550  1.00  0.67           H  
ATOM    839  HD1 PHE A  54      -4.823  10.627  -9.743  1.00  0.67           H  
ATOM    840  HD2 PHE A  54      -6.413   8.948  -6.164  1.00  0.67           H  
ATOM    841  HE1 PHE A  54      -7.063  11.370 -10.414  1.00  0.67           H  
ATOM    842  HE2 PHE A  54      -8.680   9.696  -6.829  1.00  0.67           H  
ATOM    843  HZ  PHE A  54      -9.000  10.911  -8.961  1.00  0.67           H  
ATOM    844  N   HIS A  55      -1.248   9.264  -6.108  1.00  0.71           N  
ATOM    845  CA  HIS A  55      -0.026   8.533  -5.809  1.00  0.71           C  
ATOM    846  C   HIS A  55       0.640   8.791  -4.449  1.00  0.71           C  
ATOM    847  O   HIS A  55       1.214   7.861  -3.872  1.00  0.71           O  
ATOM    848  CB  HIS A  55       0.989   8.801  -6.899  1.00  0.71           C  
ATOM    849  CG  HIS A  55       0.712   8.109  -8.209  1.00  0.71           C  
ATOM    850  ND1 HIS A  55       0.759   6.733  -8.343  1.00  0.71           N  
ATOM    851  CD2 HIS A  55       0.416   8.591  -9.441  1.00  0.71           C  
ATOM    852  CE1 HIS A  55       0.491   6.406  -9.594  1.00  0.71           C  
ATOM    853  NE2 HIS A  55       0.282   7.513 -10.280  1.00  0.71           N  
ATOM    854  H   HIS A  55      -1.179  10.100  -6.690  1.00  0.71           H  
ATOM    855  HA  HIS A  55      -0.258   7.471  -5.842  1.00  0.71           H  
ATOM    856 1HB  HIS A  55       0.994   9.878  -7.092  1.00  0.71           H  
ATOM    857 2HB  HIS A  55       1.945   8.553  -6.555  1.00  0.71           H  
ATOM    858  HD2 HIS A  55       0.311   9.629  -9.718  1.00  0.71           H  
ATOM    859  HE1 HIS A  55       0.454   5.393  -9.995  1.00  0.71           H  
ATOM    860  HE2 HIS A  55       0.062   7.562 -11.264  1.00  0.71           H  
ATOM    861  N   CYS A  56       0.577  10.022  -3.936  1.00  0.77           N  
ATOM    862  CA  CYS A  56       1.256  10.355  -2.683  1.00  0.77           C  
ATOM    863  C   CYS A  56       0.356  10.673  -1.482  1.00  0.77           C  
ATOM    864  O   CYS A  56       0.774  10.473  -0.340  1.00  0.77           O  
ATOM    865  CB  CYS A  56       2.176  11.559  -2.870  1.00  0.77           C  
ATOM    866  SG  CYS A  56       3.573  11.366  -4.036  1.00  0.77           S  
ATOM    867  H   CYS A  56       0.096  10.758  -4.449  1.00  0.77           H  
ATOM    868  HA  CYS A  56       1.874   9.501  -2.409  1.00  0.77           H  
ATOM    869 1HB  CYS A  56       1.570  12.401  -3.219  1.00  0.77           H  
ATOM    870 2HB  CYS A  56       2.578  11.831  -1.907  1.00  0.77           H  
ATOM    871  N   HIS A  57      -0.832  11.239  -1.697  1.00  0.85           N  
ATOM    872  CA  HIS A  57      -1.664  11.630  -0.563  1.00  0.85           C  
ATOM    873  C   HIS A  57      -2.301  10.390   0.062  1.00  0.85           C  
ATOM    874  O   HIS A  57      -2.744   9.494  -0.658  1.00  0.85           O  
ATOM    875  CB  HIS A  57      -2.739  12.640  -1.001  1.00  0.85           C  
ATOM    876  CG  HIS A  57      -3.491  13.310   0.115  1.00  0.85           C  
ATOM    877  ND1 HIS A  57      -4.496  12.682   0.820  1.00  0.85           N  
ATOM    878  CD2 HIS A  57      -3.390  14.558   0.636  1.00  0.85           C  
ATOM    879  CE1 HIS A  57      -4.975  13.506   1.732  1.00  0.85           C  
ATOM    880  NE2 HIS A  57      -4.327  14.652   1.642  1.00  0.85           N  
ATOM    881  H   HIS A  57      -1.210  11.364  -2.634  1.00  0.85           H  
ATOM    882  HA  HIS A  57      -1.047  12.106   0.199  1.00  0.85           H  
ATOM    883 1HB  HIS A  57      -2.268  13.414  -1.601  1.00  0.85           H  
ATOM    884 2HB  HIS A  57      -3.465  12.138  -1.638  1.00  0.85           H  
ATOM    885  HD1 HIS A  57      -4.829  11.746   0.676  1.00  0.85           H  
ATOM    886  HD2 HIS A  57      -2.749  15.407   0.402  1.00  0.85           H  
ATOM    887  HE1 HIS A  57      -5.777  13.185   2.397  1.00  0.85           H  
ATOM    888  N   ARG A  58      -2.366  10.346   1.386  1.00  0.94           N  
ATOM    889  CA  ARG A  58      -3.050   9.258   2.071  1.00  0.94           C  
ATOM    890  C   ARG A  58      -3.379   9.684   3.494  1.00  0.94           C  
ATOM    891  O   ARG A  58      -4.553   9.754   3.858  1.00  0.94           O  
ATOM    892  OXT ARG A  58      -2.523  10.325   4.101  1.00  0.94           O  
ATOM    893  CB  ARG A  58      -2.224   7.969   2.088  1.00  0.94           C  
ATOM    894  CG  ARG A  58      -2.985   6.771   2.676  1.00  0.94           C  
ATOM    895  CD  ARG A  58      -2.291   5.443   2.498  1.00  0.94           C  
ATOM    896  NE  ARG A  58      -1.069   5.315   3.275  1.00  0.94           N  
ATOM    897  CZ  ARG A  58      -1.012   4.926   4.553  1.00  0.94           C  
ATOM    898  NH1 ARG A  58      -2.105   4.655   5.242  1.00  0.94           N  
ATOM    899  NH2 ARG A  58       0.170   4.821   5.092  1.00  0.94           N  
ATOM    900  H   ARG A  58      -1.952  11.095   1.923  1.00  0.94           H  
ATOM    901  HA  ARG A  58      -3.983   9.051   1.548  1.00  0.94           H  
ATOM    902 1HB  ARG A  58      -1.917   7.703   1.075  1.00  0.94           H  
ATOM    903 2HB  ARG A  58      -1.318   8.115   2.678  1.00  0.94           H  
ATOM    904 1HG  ARG A  58      -3.126   6.931   3.745  1.00  0.94           H  
ATOM    905 2HG  ARG A  58      -3.961   6.703   2.193  1.00  0.94           H  
ATOM    906 1HD  ARG A  58      -2.965   4.642   2.795  1.00  0.94           H  
ATOM    907 2HD  ARG A  58      -2.030   5.320   1.445  1.00  0.94           H  
ATOM    908  HE  ARG A  58      -0.151   5.477   2.822  1.00  0.94           H  
ATOM    909 1HH1 ARG A  58      -3.010   4.740   4.804  1.00  0.94           H  
ATOM    910 2HH1 ARG A  58      -2.033   4.362   6.205  1.00  0.94           H  
ATOM    911 1HH2 ARG A  58       0.985   5.025   4.482  1.00  0.94           H  
ATOM    912 2HH2 ARG A  58       0.288   4.529   6.044  1.00  0.94           H  
ENDMDL

REMARK ID 654434 DOMAINID 647681 MODEL 2 kunitz
MODEL     2
ATOM      1  N   LYS A   1       0.997  -1.131  -0.868  1.00  2.01           N  
ATOM      2  CA  LYS A   1       2.397  -0.847  -1.148  1.00  2.01           C  
ATOM      3  C   LYS A   1       2.627   0.638  -1.367  1.00  2.01           C  
ATOM      4  O   LYS A   1       2.271   1.185  -2.411  1.00  2.01           O  
ATOM      5  CB  LYS A   1       2.859  -1.622  -2.383  1.00  2.01           C  
ATOM      6  CG  LYS A   1       4.343  -1.476  -2.702  1.00  2.01           C  
ATOM      7  CD  LYS A   1       4.740  -2.317  -3.916  1.00  2.01           C  
ATOM      8  CE  LYS A   1       6.229  -2.195  -4.211  1.00  2.01           C  
ATOM      9  NZ  LYS A   1       6.627  -3.007  -5.395  1.00  2.01           N  
ATOM     10 1H   LYS A   1       0.932  -1.875  -0.189  1.00  2.01           H  
ATOM     11 2H   LYS A   1       0.563  -0.297  -0.497  1.00  2.01           H  
ATOM     12 3H   LYS A   1       0.532  -1.407  -1.720  1.00  2.01           H  
ATOM     13  HA  LYS A   1       2.994  -1.157  -0.291  1.00  2.01           H  
ATOM     14 1HB  LYS A   1       2.648  -2.683  -2.249  1.00  2.01           H  
ATOM     15 2HB  LYS A   1       2.298  -1.284  -3.254  1.00  2.01           H  
ATOM     16 1HG  LYS A   1       4.569  -0.424  -2.901  1.00  2.01           H  
ATOM     17 2HG  LYS A   1       4.929  -1.794  -1.842  1.00  2.01           H  
ATOM     18 1HD  LYS A   1       4.496  -3.364  -3.732  1.00  2.01           H  
ATOM     19 2HD  LYS A   1       4.180  -1.978  -4.788  1.00  2.01           H  
ATOM     20 1HE  LYS A   1       6.470  -1.149  -4.401  1.00  2.01           H  
ATOM     21 2HE  LYS A   1       6.794  -2.536  -3.343  1.00  2.01           H  
ATOM     22 1HZ  LYS A   1       7.618  -2.901  -5.561  1.00  2.01           H  
ATOM     23 2HZ  LYS A   1       6.417  -3.980  -5.224  1.00  2.01           H  
ATOM     24 3HZ  LYS A   1       6.116  -2.691  -6.208  1.00  2.01           H  
ATOM     25  N   ASP A   2       3.204   1.302  -0.374  1.00  1.62           N  
ATOM     26  CA  ASP A   2       3.484   2.729  -0.498  1.00  1.62           C  
ATOM     27  C   ASP A   2       4.488   2.969  -1.617  1.00  1.62           C  
ATOM     28  O   ASP A   2       5.412   2.173  -1.800  1.00  1.62           O  
ATOM     29  CB  ASP A   2       4.023   3.296   0.813  1.00  1.62           C  
ATOM     30  CG  ASP A   2       2.959   3.336   1.900  1.00  1.62           C  
ATOM     31  OD1 ASP A   2       1.817   3.065   1.589  1.00  1.62           O  
ATOM     32  OD2 ASP A   2       3.287   3.635   3.022  1.00  1.62           O  
ATOM     33  H   ASP A   2       3.478   0.823   0.473  1.00  1.62           H  
ATOM     34  HA  ASP A   2       2.560   3.251  -0.752  1.00  1.62           H  
ATOM     35 1HB  ASP A   2       4.860   2.691   1.158  1.00  1.62           H  
ATOM     36 2HB  ASP A   2       4.398   4.309   0.641  1.00  1.62           H  
ATOM     37  N   ARG A   3       4.344   4.073  -2.333  1.00  1.29           N  
ATOM     38  CA  ARG A   3       5.298   4.396  -3.380  1.00  1.29           C  
ATOM     39  C   ARG A   3       6.588   4.982  -2.781  1.00  1.29           C  
ATOM     40  O   ARG A   3       6.519   5.752  -1.822  1.00  1.29           O  
ATOM     41  CB  ARG A   3       4.681   5.380  -4.350  1.00  1.29           C  
ATOM     42  CG  ARG A   3       5.508   5.741  -5.574  1.00  1.29           C  
ATOM     43  CD  ARG A   3       4.765   6.634  -6.410  1.00  1.29           C  
ATOM     44  NE  ARG A   3       5.465   7.072  -7.593  1.00  1.29           N  
ATOM     45  CZ  ARG A   3       5.434   6.452  -8.773  1.00  1.29           C  
ATOM     46  NH1 ARG A   3       4.756   5.338  -8.942  1.00  1.29           N  
ATOM     47  NH2 ARG A   3       6.097   7.002  -9.752  1.00  1.29           N  
ATOM     48  H   ARG A   3       3.559   4.693  -2.161  1.00  1.29           H  
ATOM     49  HA  ARG A   3       5.494   3.476  -3.913  1.00  1.29           H  
ATOM     50 1HB  ARG A   3       3.744   4.964  -4.721  1.00  1.29           H  
ATOM     51 2HB  ARG A   3       4.421   6.284  -3.836  1.00  1.29           H  
ATOM     52 1HG  ARG A   3       6.421   6.236  -5.273  1.00  1.29           H  
ATOM     53 2HG  ARG A   3       5.734   4.853  -6.155  1.00  1.29           H  
ATOM     54 1HD  ARG A   3       3.868   6.122  -6.735  1.00  1.29           H  
ATOM     55 2HD  ARG A   3       4.510   7.498  -5.818  1.00  1.29           H  
ATOM     56  HE  ARG A   3       6.023   7.938  -7.556  1.00  1.29           H  
ATOM     57 1HH1 ARG A   3       4.254   4.933  -8.162  1.00  1.29           H  
ATOM     58 2HH1 ARG A   3       4.743   4.887  -9.842  1.00  1.29           H  
ATOM     59 1HH2 ARG A   3       6.590   7.880  -9.541  1.00  1.29           H  
ATOM     60 2HH2 ARG A   3       6.109   6.586 -10.671  1.00  1.29           H  
ATOM     61  N   PRO A   4       7.780   4.569  -3.251  1.00  1.05           N  
ATOM     62  CA  PRO A   4       9.063   5.105  -2.851  1.00  1.05           C  
ATOM     63  C   PRO A   4       9.254   6.503  -3.410  1.00  1.05           C  
ATOM     64  O   PRO A   4       8.605   6.877  -4.380  1.00  1.05           O  
ATOM     65  CB  PRO A   4      10.059   4.101  -3.443  1.00  1.05           C  
ATOM     66  CG  PRO A   4       9.345   3.504  -4.628  1.00  1.05           C  
ATOM     67  CD  PRO A   4       7.885   3.440  -4.211  1.00  1.05           C  
ATOM     68  HA  PRO A   4       9.121   5.115  -1.753  1.00  1.05           H  
ATOM     69 1HB  PRO A   4      10.988   4.618  -3.725  1.00  1.05           H  
ATOM     70 2HB  PRO A   4      10.327   3.350  -2.685  1.00  1.05           H  
ATOM     71 1HG  PRO A   4       9.502   4.133  -5.517  1.00  1.05           H  
ATOM     72 2HG  PRO A   4       9.764   2.513  -4.862  1.00  1.05           H  
ATOM     73 1HD  PRO A   4       7.289   3.590  -5.102  1.00  1.05           H  
ATOM     74 2HD  PRO A   4       7.657   2.483  -3.707  1.00  1.05           H  
ATOM     75  N   SER A   5      10.155   7.257  -2.788  1.00  0.88           N  
ATOM     76  CA  SER A   5      10.552   8.615  -3.188  1.00  0.88           C  
ATOM     77  C   SER A   5       9.509   9.708  -2.928  1.00  0.88           C  
ATOM     78  O   SER A   5       9.774  10.881  -3.183  1.00  0.88           O  
ATOM     79  CB  SER A   5      10.937   8.665  -4.662  1.00  0.88           C  
ATOM     80  OG  SER A   5      11.976   7.763  -4.943  1.00  0.88           O  
ATOM     81  H   SER A   5      10.619   6.858  -1.984  1.00  0.88           H  
ATOM     82  HA  SER A   5      11.440   8.869  -2.613  1.00  0.88           H  
ATOM     83 1HB  SER A   5      10.086   8.476  -5.307  1.00  0.88           H  
ATOM     84 2HB  SER A   5      11.270   9.676  -4.887  1.00  0.88           H  
ATOM     85  HG  SER A   5      11.553   6.929  -5.173  1.00  0.88           H  
ATOM     86  N   CYS A   6       8.384   9.379  -2.300  1.00  0.77           N  
ATOM     87  CA  CYS A   6       7.358  10.377  -2.019  1.00  0.77           C  
ATOM     88  C   CYS A   6       7.804  11.399  -0.972  1.00  0.77           C  
ATOM     89  O   CYS A   6       7.167  12.441  -0.805  1.00  0.77           O  
ATOM     90  CB  CYS A   6       6.064   9.713  -1.556  1.00  0.77           C  
ATOM     91  SG  CYS A   6       5.201   8.787  -2.857  1.00  0.77           S  
ATOM     92  H   CYS A   6       8.207   8.405  -2.078  1.00  0.77           H  
ATOM     93  HA  CYS A   6       7.142  10.909  -2.944  1.00  0.77           H  
ATOM     94 1HB  CYS A   6       6.285   9.023  -0.740  1.00  0.77           H  
ATOM     95 2HB  CYS A   6       5.387  10.467  -1.167  1.00  0.77           H  
ATOM     96  N   ASP A   7       8.889  11.096  -0.260  1.00  0.71           N  
ATOM     97  CA  ASP A   7       9.439  11.997   0.744  1.00  0.71           C  
ATOM     98  C   ASP A   7      10.621  12.838   0.218  1.00  0.71           C  
ATOM     99  O   ASP A   7      11.251  13.567   0.987  1.00  0.71           O  
ATOM    100  CB  ASP A   7       9.880  11.204   1.972  1.00  0.71           C  
ATOM    101  CG  ASP A   7       8.708  10.547   2.695  1.00  0.71           C  
ATOM    102  OD1 ASP A   7       7.686  11.175   2.815  1.00  0.71           O  
ATOM    103  OD2 ASP A   7       8.844   9.421   3.106  1.00  0.71           O  
ATOM    104  H   ASP A   7       9.355  10.220  -0.439  1.00  0.71           H  
ATOM    105  HA  ASP A   7       8.653  12.685   1.051  1.00  0.71           H  
ATOM    106 1HB  ASP A   7      10.587  10.432   1.671  1.00  0.71           H  
ATOM    107 2HB  ASP A   7      10.393  11.867   2.666  1.00  0.71           H  
ATOM    108  N   LYS A   8      10.924  12.745  -1.085  1.00  0.68           N  
ATOM    109  CA  LYS A   8      12.023  13.521  -1.682  1.00  0.68           C  
ATOM    110  C   LYS A   8      11.552  14.874  -2.194  1.00  0.68           C  
ATOM    111  O   LYS A   8      10.363  15.105  -2.368  1.00  0.68           O  
ATOM    112  CB  LYS A   8      12.687  12.771  -2.841  1.00  0.68           C  
ATOM    113  CG  LYS A   8      13.412  11.498  -2.441  1.00  0.68           C  
ATOM    114  CD  LYS A   8      14.135  10.877  -3.640  1.00  0.68           C  
ATOM    115  CE  LYS A   8      14.864   9.594  -3.254  1.00  0.68           C  
ATOM    116  NZ  LYS A   8      15.667   9.040  -4.388  1.00  0.68           N  
ATOM    117  H   LYS A   8      10.395  12.121  -1.694  1.00  0.68           H  
ATOM    118  HA  LYS A   8      12.774  13.699  -0.913  1.00  0.68           H  
ATOM    119 1HB  LYS A   8      11.925  12.498  -3.576  1.00  0.68           H  
ATOM    120 2HB  LYS A   8      13.397  13.430  -3.344  1.00  0.68           H  
ATOM    121 1HG  LYS A   8      14.145  11.727  -1.663  1.00  0.68           H  
ATOM    122 2HG  LYS A   8      12.698  10.789  -2.041  1.00  0.68           H  
ATOM    123 1HD  LYS A   8      13.412  10.653  -4.419  1.00  0.68           H  
ATOM    124 2HD  LYS A   8      14.855  11.592  -4.036  1.00  0.68           H  
ATOM    125 1HE  LYS A   8      15.527   9.797  -2.414  1.00  0.68           H  
ATOM    126 2HE  LYS A   8      14.125   8.851  -2.951  1.00  0.68           H  
ATOM    127 1HZ  LYS A   8      16.126   8.193  -4.090  1.00  0.68           H  
ATOM    128 2HZ  LYS A   8      15.070   8.838  -5.177  1.00  0.68           H  
ATOM    129 3HZ  LYS A   8      16.360   9.718  -4.665  1.00  0.68           H  
ATOM    130  N   ALA A   9      12.468  15.801  -2.409  1.00  0.68           N  
ATOM    131  CA  ALA A   9      12.081  17.063  -3.036  1.00  0.68           C  
ATOM    132  C   ALA A   9      11.825  16.811  -4.529  1.00  0.68           C  
ATOM    133  O   ALA A   9      12.408  15.870  -5.080  1.00  0.68           O  
ATOM    134  CB  ALA A   9      13.164  18.101  -2.844  1.00  0.68           C  
ATOM    135  H   ALA A   9      13.437  15.619  -2.194  1.00  0.68           H  
ATOM    136  HA  ALA A   9      11.162  17.406  -2.565  1.00  0.68           H  
ATOM    137 1HB  ALA A   9      12.880  19.042  -3.305  1.00  0.68           H  
ATOM    138 2HB  ALA A   9      13.331  18.260  -1.779  1.00  0.68           H  
ATOM    139 3HB  ALA A   9      14.084  17.748  -3.304  1.00  0.68           H  
ATOM    140  N   PRO A  10      10.956  17.596  -5.201  1.00  0.71           N  
ATOM    141  CA  PRO A  10      10.761  17.542  -6.633  1.00  0.71           C  
ATOM    142  C   PRO A  10      12.017  18.036  -7.327  1.00  0.71           C  
ATOM    143  O   PRO A  10      12.713  18.924  -6.823  1.00  0.71           O  
ATOM    144  CB  PRO A  10       9.575  18.483  -6.867  1.00  0.71           C  
ATOM    145  CG  PRO A  10       9.596  19.432  -5.690  1.00  0.71           C  
ATOM    146  CD  PRO A  10      10.114  18.599  -4.515  1.00  0.71           C  
ATOM    147  HA  PRO A  10      10.525  16.510  -6.935  1.00  0.71           H  
ATOM    148 1HB  PRO A  10       9.713  19.002  -7.823  1.00  0.71           H  
ATOM    149 2HB  PRO A  10       8.643  17.907  -6.951  1.00  0.71           H  
ATOM    150 1HG  PRO A  10      10.245  20.290  -5.918  1.00  0.71           H  
ATOM    151 2HG  PRO A  10       8.593  19.840  -5.519  1.00  0.71           H  
ATOM    152 1HD  PRO A  10      10.692  19.246  -3.857  1.00  0.71           H  
ATOM    153 2HD  PRO A  10       9.282  18.108  -3.992  1.00  0.71           H  
ATOM    154  N   ASP A  11      12.285  17.486  -8.492  1.00  0.76           N  
ATOM    155  CA  ASP A  11      13.409  17.878  -9.324  1.00  0.76           C  
ATOM    156  C   ASP A  11      13.013  18.981 -10.301  1.00  0.76           C  
ATOM    157  O   ASP A  11      12.195  18.773 -11.198  1.00  0.76           O  
ATOM    158  CB  ASP A  11      13.991  16.680 -10.054  1.00  0.76           C  
ATOM    159  CG  ASP A  11      15.224  17.011 -10.897  1.00  0.76           C  
ATOM    160  OD1 ASP A  11      15.537  18.182 -11.017  1.00  0.76           O  
ATOM    161  OD2 ASP A  11      15.808  16.092 -11.469  1.00  0.76           O  
ATOM    162  H   ASP A  11      11.661  16.761  -8.838  1.00  0.76           H  
ATOM    163  HA  ASP A  11      14.190  18.275  -8.674  1.00  0.76           H  
ATOM    164 1HB  ASP A  11      14.230  15.888  -9.348  1.00  0.76           H  
ATOM    165 2HB  ASP A  11      13.269  16.324 -10.685  1.00  0.76           H  
ATOM    166  N   THR A  12      13.567  20.161 -10.089  1.00  0.84           N  
ATOM    167  CA  THR A  12      13.238  21.352 -10.853  1.00  0.84           C  
ATOM    168  C   THR A  12      14.424  21.832 -11.697  1.00  0.84           C  
ATOM    169  O   THR A  12      14.524  23.024 -12.021  1.00  0.84           O  
ATOM    170  CB  THR A  12      12.756  22.464  -9.911  1.00  0.84           C  
ATOM    171  OG1 THR A  12      13.767  22.742  -8.929  1.00  0.84           O  
ATOM    172  CG2 THR A  12      11.484  22.009  -9.213  1.00  0.84           C  
ATOM    173  H   THR A  12      14.250  20.232  -9.348  1.00  0.84           H  
ATOM    174  HA  THR A  12      12.420  21.110 -11.533  1.00  0.84           H  
ATOM    175  HB  THR A  12      12.552  23.369 -10.486  1.00  0.84           H  
ATOM    176  HG1 THR A  12      13.992  21.933  -8.460  1.00  0.84           H  
ATOM    177 1HG2 THR A  12      11.126  22.792  -8.547  1.00  0.84           H  
ATOM    178 2HG2 THR A  12      10.745  21.809  -9.971  1.00  0.84           H  
ATOM    179 3HG2 THR A  12      11.676  21.102  -8.637  1.00  0.84           H  
ATOM    180  N   GLU A  13      15.340  20.910 -12.035  1.00  0.94           N  
ATOM    181  CA  GLU A  13      16.515  21.270 -12.829  1.00  0.94           C  
ATOM    182  C   GLU A  13      16.098  22.094 -14.047  1.00  0.94           C  
ATOM    183  O   GLU A  13      15.215  21.719 -14.831  1.00  0.94           O  
ATOM    184  CB  GLU A  13      17.296  20.027 -13.276  1.00  0.94           C  
ATOM    185  CG  GLU A  13      18.626  20.332 -14.020  1.00  0.94           C  
ATOM    186  CD  GLU A  13      19.743  20.887 -13.126  1.00  0.94           C  
ATOM    187  OE1 GLU A  13      19.948  20.369 -12.053  1.00  0.94           O  
ATOM    188  OE2 GLU A  13      20.388  21.827 -13.532  1.00  0.94           O  
ATOM    189  H   GLU A  13      15.235  19.933 -11.720  1.00  0.94           H  
ATOM    190  HA  GLU A  13      17.172  21.884 -12.212  1.00  0.94           H  
ATOM    191 1HB  GLU A  13      17.525  19.408 -12.406  1.00  0.94           H  
ATOM    192 2HB  GLU A  13      16.672  19.426 -13.943  1.00  0.94           H  
ATOM    193 1HG  GLU A  13      18.977  19.413 -14.491  1.00  0.94           H  
ATOM    194 2HG  GLU A  13      18.427  21.052 -14.807  1.00  0.94           H  
ATOM    195  N   ARG A  14      16.751  23.234 -14.201  1.00  1.03           N  
ATOM    196  CA  ARG A  14      16.423  24.192 -15.241  1.00  1.03           C  
ATOM    197  C   ARG A  14      16.945  23.838 -16.627  1.00  1.03           C  
ATOM    198  O   ARG A  14      17.866  24.460 -17.155  1.00  1.03           O  
ATOM    199  CB  ARG A  14      16.898  25.567 -14.822  1.00  1.03           C  
ATOM    200  CG  ARG A  14      16.188  26.105 -13.566  1.00  1.03           C  
ATOM    201  CD  ARG A  14      14.772  26.480 -13.871  1.00  1.03           C  
ATOM    202  NE  ARG A  14      13.853  25.337 -13.784  1.00  1.03           N  
ATOM    203  CZ  ARG A  14      12.683  25.257 -14.459  1.00  1.03           C  
ATOM    204  NH1 ARG A  14      12.331  26.248 -15.270  1.00  1.03           N  
ATOM    205  NH2 ARG A  14      11.913  24.193 -14.309  1.00  1.03           N  
ATOM    206  H   ARG A  14      17.486  23.454 -13.544  1.00  1.03           H  
ATOM    207  HA  ARG A  14      15.335  24.236 -15.303  1.00  1.03           H  
ATOM    208 1HB  ARG A  14      17.968  25.538 -14.616  1.00  1.03           H  
ATOM    209 2HB  ARG A  14      16.735  26.276 -15.633  1.00  1.03           H  
ATOM    210 1HG  ARG A  14      16.175  25.328 -12.797  1.00  1.03           H  
ATOM    211 2HG  ARG A  14      16.711  26.985 -13.192  1.00  1.03           H  
ATOM    212 1HD  ARG A  14      14.441  27.235 -13.160  1.00  1.03           H  
ATOM    213 2HD  ARG A  14      14.714  26.884 -14.881  1.00  1.03           H  
ATOM    214  HE  ARG A  14      14.103  24.549 -13.156  1.00  1.03           H  
ATOM    215 1HH1 ARG A  14      12.934  27.049 -15.372  1.00  1.03           H  
ATOM    216 2HH1 ARG A  14      11.462  26.208 -15.816  1.00  1.03           H  
ATOM    217 1HH2 ARG A  14      12.200  23.448 -13.682  1.00  1.03           H  
ATOM    218 2HH2 ARG A  14      11.045  24.114 -14.813  1.00  1.03           H  
ATOM    219  N   CYS A  15      16.268  22.874 -17.240  1.00  1.10           N  
ATOM    220  CA  CYS A  15      16.606  22.325 -18.550  1.00  1.10           C  
ATOM    221  C   CYS A  15      15.712  22.915 -19.645  1.00  1.10           C  
ATOM    222  O   CYS A  15      15.276  22.218 -20.561  1.00  1.10           O  
ATOM    223  CB  CYS A  15      16.443  20.807 -18.555  1.00  1.10           C  
ATOM    224  SG  CYS A  15      17.563  19.907 -17.421  1.00  1.10           S  
ATOM    225  H   CYS A  15      15.528  22.444 -16.694  1.00  1.10           H  
ATOM    226  HA  CYS A  15      17.643  22.567 -18.775  1.00  1.10           H  
ATOM    227 1HB  CYS A  15      15.415  20.576 -18.277  1.00  1.10           H  
ATOM    228 2HB  CYS A  15      16.603  20.428 -19.563  1.00  1.10           H  
ATOM    229  N   LYS A  16      15.403  24.206 -19.505  1.00  1.11           N  
ATOM    230  CA  LYS A  16      14.618  25.027 -20.448  1.00  1.11           C  
ATOM    231  C   LYS A  16      13.120  24.702 -20.565  1.00  1.11           C  
ATOM    232  O   LYS A  16      12.281  25.591 -20.427  1.00  1.11           O  
ATOM    233  CB  LYS A  16      15.229  24.959 -21.857  1.00  1.11           C  
ATOM    234  CG  LYS A  16      16.601  25.607 -21.987  1.00  1.11           C  
ATOM    235  CD  LYS A  16      17.131  25.481 -23.411  1.00  1.11           C  
ATOM    236  CE  LYS A  16      18.513  26.107 -23.555  1.00  1.11           C  
ATOM    237  NZ  LYS A  16      19.051  25.948 -24.935  1.00  1.11           N  
ATOM    238  H   LYS A  16      15.791  24.667 -18.694  1.00  1.11           H  
ATOM    239  HA  LYS A  16      14.691  26.061 -20.110  1.00  1.11           H  
ATOM    240 1HB  LYS A  16      15.298  23.940 -22.210  1.00  1.11           H  
ATOM    241 2HB  LYS A  16      14.566  25.479 -22.546  1.00  1.11           H  
ATOM    242 1HG  LYS A  16      16.532  26.662 -21.724  1.00  1.11           H  
ATOM    243 2HG  LYS A  16      17.299  25.124 -21.303  1.00  1.11           H  
ATOM    244 1HD  LYS A  16      17.188  24.425 -23.684  1.00  1.11           H  
ATOM    245 2HD  LYS A  16      16.445  25.977 -24.098  1.00  1.11           H  
ATOM    246 1HE  LYS A  16      18.450  27.168 -23.319  1.00  1.11           H  
ATOM    247 2HE  LYS A  16      19.194  25.628 -22.852  1.00  1.11           H  
ATOM    248 1HZ  LYS A  16      19.966  26.373 -24.992  1.00  1.11           H  
ATOM    249 2HZ  LYS A  16      19.123  24.965 -25.159  1.00  1.11           H  
ATOM    250 3HZ  LYS A  16      18.431  26.398 -25.593  1.00  1.11           H  
ATOM    251  N   ARG A  17      12.777  23.458 -20.858  1.00  1.05           N  
ATOM    252  CA  ARG A  17      11.363  23.106 -21.011  1.00  1.05           C  
ATOM    253  C   ARG A  17      10.604  23.240 -19.689  1.00  1.05           C  
ATOM    254  O   ARG A  17      11.064  22.768 -18.659  1.00  1.05           O  
ATOM    255  CB  ARG A  17      11.208  21.683 -21.530  1.00  1.05           C  
ATOM    256  CG  ARG A  17       9.778  21.273 -21.839  1.00  1.05           C  
ATOM    257  CD  ARG A  17       9.697  19.886 -22.367  1.00  1.05           C  
ATOM    258  NE  ARG A  17       8.317  19.478 -22.590  1.00  1.05           N  
ATOM    259  CZ  ARG A  17       7.932  18.261 -23.025  1.00  1.05           C  
ATOM    260  NH1 ARG A  17       8.829  17.336 -23.289  1.00  1.05           N  
ATOM    261  NH2 ARG A  17       6.647  17.997 -23.186  1.00  1.05           N  
ATOM    262  H   ARG A  17      13.516  22.764 -20.956  1.00  1.05           H  
ATOM    263  HA  ARG A  17      10.917  23.786 -21.735  1.00  1.05           H  
ATOM    264 1HB  ARG A  17      11.798  21.558 -22.435  1.00  1.05           H  
ATOM    265 2HB  ARG A  17      11.594  20.985 -20.791  1.00  1.05           H  
ATOM    266 1HG  ARG A  17       9.181  21.340 -20.941  1.00  1.05           H  
ATOM    267 2HG  ARG A  17       9.366  21.946 -22.590  1.00  1.05           H  
ATOM    268 1HD  ARG A  17      10.231  19.821 -23.315  1.00  1.05           H  
ATOM    269 2HD  ARG A  17      10.144  19.200 -21.653  1.00  1.05           H  
ATOM    270  HE  ARG A  17       7.592  20.157 -22.397  1.00  1.05           H  
ATOM    271 1HH1 ARG A  17       9.813  17.535 -23.167  1.00  1.05           H  
ATOM    272 2HH1 ARG A  17       8.535  16.426 -23.614  1.00  1.05           H  
ATOM    273 1HH2 ARG A  17       5.956  18.706 -22.986  1.00  1.05           H  
ATOM    274 2HH2 ARG A  17       6.357  17.087 -23.513  1.00  1.05           H  
ATOM    275  N   ASN A  18       9.438  23.889 -19.723  1.00  0.95           N  
ATOM    276  CA  ASN A  18       8.593  24.015 -18.528  1.00  0.95           C  
ATOM    277  C   ASN A  18       7.414  23.039 -18.541  1.00  0.95           C  
ATOM    278  O   ASN A  18       6.462  23.224 -19.302  1.00  0.95           O  
ATOM    279  CB  ASN A  18       8.101  25.445 -18.361  1.00  0.95           C  
ATOM    280  CG  ASN A  18       9.224  26.409 -18.011  1.00  0.95           C  
ATOM    281  OD1 ASN A  18       9.996  26.145 -17.074  1.00  0.95           O  
ATOM    282  ND2 ASN A  18       9.321  27.500 -18.735  1.00  0.95           N  
ATOM    283  H   ASN A  18       9.126  24.293 -20.591  1.00  0.95           H  
ATOM    284  HA  ASN A  18       9.196  23.762 -17.656  1.00  0.95           H  
ATOM    285 1HB  ASN A  18       7.631  25.778 -19.285  1.00  0.95           H  
ATOM    286 2HB  ASN A  18       7.342  25.480 -17.578  1.00  0.95           H  
ATOM    287 1HD2 ASN A  18      10.044  28.167 -18.546  1.00  0.95           H  
ATOM    288 2HD2 ASN A  18       8.675  27.667 -19.480  1.00  0.95           H  
ATOM    289  N   VAL A  19       7.480  22.007 -17.700  1.00  0.84           N  
ATOM    290  CA  VAL A  19       6.443  20.986 -17.649  1.00  0.84           C  
ATOM    291  C   VAL A  19       5.694  21.061 -16.325  1.00  0.84           C  
ATOM    292  O   VAL A  19       6.286  21.022 -15.250  1.00  0.84           O  
ATOM    293  CB  VAL A  19       7.070  19.582 -17.778  1.00  0.84           C  
ATOM    294  CG1 VAL A  19       5.998  18.516 -17.708  1.00  0.84           C  
ATOM    295  CG2 VAL A  19       7.875  19.497 -19.037  1.00  0.84           C  
ATOM    296  H   VAL A  19       8.295  21.883 -17.103  1.00  0.84           H  
ATOM    297  HA  VAL A  19       5.740  21.148 -18.466  1.00  0.84           H  
ATOM    298  HB  VAL A  19       7.732  19.419 -16.947  1.00  0.84           H  
ATOM    299 1HG1 VAL A  19       6.458  17.533 -17.778  1.00  0.84           H  
ATOM    300 2HG1 VAL A  19       5.460  18.596 -16.762  1.00  0.84           H  
ATOM    301 3HG1 VAL A  19       5.300  18.648 -18.534  1.00  0.84           H  
ATOM    302 1HG2 VAL A  19       8.334  18.516 -19.109  1.00  0.84           H  
ATOM    303 2HG2 VAL A  19       7.225  19.664 -19.891  1.00  0.84           H  
ATOM    304 3HG2 VAL A  19       8.653  20.259 -19.002  1.00  0.84           H  
ATOM    305  N   TYR A  20       4.386  21.158 -16.368  1.00  0.74           N  
ATOM    306  CA  TYR A  20       3.682  21.228 -15.100  1.00  0.74           C  
ATOM    307  C   TYR A  20       3.404  19.834 -14.587  1.00  0.74           C  
ATOM    308  O   TYR A  20       2.963  18.963 -15.336  1.00  0.74           O  
ATOM    309  CB  TYR A  20       2.440  22.076 -15.244  1.00  0.74           C  
ATOM    310  CG  TYR A  20       2.804  23.534 -15.337  1.00  0.74           C  
ATOM    311  CD1 TYR A  20       3.181  24.088 -16.551  1.00  0.74           C  
ATOM    312  CD2 TYR A  20       2.757  24.321 -14.198  1.00  0.74           C  
ATOM    313  CE1 TYR A  20       3.520  25.425 -16.621  1.00  0.74           C  
ATOM    314  CE2 TYR A  20       3.083  25.657 -14.267  1.00  0.74           C  
ATOM    315  CZ  TYR A  20       3.469  26.210 -15.472  1.00  0.74           C  
ATOM    316  OH  TYR A  20       3.806  27.542 -15.540  1.00  0.74           O  
ATOM    317  H   TYR A  20       3.892  21.190 -17.250  1.00  0.74           H  
ATOM    318  HA  TYR A  20       4.324  21.717 -14.363  1.00  0.74           H  
ATOM    319 1HB  TYR A  20       1.890  21.791 -16.141  1.00  0.74           H  
ATOM    320 2HB  TYR A  20       1.793  21.930 -14.386  1.00  0.74           H  
ATOM    321  HD1 TYR A  20       3.219  23.470 -17.449  1.00  0.74           H  
ATOM    322  HD2 TYR A  20       2.464  23.882 -13.249  1.00  0.74           H  
ATOM    323  HE1 TYR A  20       3.824  25.861 -17.573  1.00  0.74           H  
ATOM    324  HE2 TYR A  20       3.044  26.273 -13.369  1.00  0.74           H  
ATOM    325  HH  TYR A  20       3.718  27.938 -14.669  1.00  0.74           H  
ATOM    326  N   ALA A  21       3.691  19.637 -13.307  1.00  0.67           N  
ATOM    327  CA  ALA A  21       3.548  18.349 -12.640  1.00  0.67           C  
ATOM    328  C   ALA A  21       3.247  18.547 -11.167  1.00  0.67           C  
ATOM    329  O   ALA A  21       3.356  19.656 -10.648  1.00  0.67           O  
ATOM    330  CB  ALA A  21       4.815  17.533 -12.819  1.00  0.67           C  
ATOM    331  H   ALA A  21       4.075  20.421 -12.773  1.00  0.67           H  
ATOM    332  HA  ALA A  21       2.709  17.814 -13.086  1.00  0.67           H  
ATOM    333 1HB  ALA A  21       4.700  16.564 -12.327  1.00  0.67           H  
ATOM    334 2HB  ALA A  21       5.002  17.383 -13.882  1.00  0.67           H  
ATOM    335 3HB  ALA A  21       5.644  18.069 -12.386  1.00  0.67           H  
ATOM    336  N   PHE A  22       2.834  17.481 -10.506  1.00  0.63           N  
ATOM    337  CA  PHE A  22       2.516  17.533  -9.089  1.00  0.63           C  
ATOM    338  C   PHE A  22       3.463  16.722  -8.223  1.00  0.63           C  
ATOM    339  O   PHE A  22       4.050  15.734  -8.674  1.00  0.63           O  
ATOM    340  CB  PHE A  22       1.095  17.066  -8.894  1.00  0.63           C  
ATOM    341  CG  PHE A  22       0.128  17.992  -9.485  1.00  0.63           C  
ATOM    342  CD1 PHE A  22      -0.177  17.911 -10.829  1.00  0.63           C  
ATOM    343  CD2 PHE A  22      -0.499  18.938  -8.709  1.00  0.63           C  
ATOM    344  CE1 PHE A  22      -1.085  18.775 -11.390  1.00  0.63           C  
ATOM    345  CE2 PHE A  22      -1.410  19.800  -9.261  1.00  0.63           C  
ATOM    346  CZ  PHE A  22      -1.704  19.722 -10.606  1.00  0.63           C  
ATOM    347  H   PHE A  22       2.727  16.605 -11.008  1.00  0.63           H  
ATOM    348  HA  PHE A  22       2.587  18.565  -8.778  1.00  0.63           H  
ATOM    349 1HB  PHE A  22       0.958  16.083  -9.350  1.00  0.63           H  
ATOM    350 2HB  PHE A  22       0.882  16.977  -7.828  1.00  0.63           H  
ATOM    351  HD1 PHE A  22       0.320  17.154 -11.448  1.00  0.63           H  
ATOM    352  HD2 PHE A  22      -0.262  18.997  -7.644  1.00  0.63           H  
ATOM    353  HE1 PHE A  22      -1.312  18.704 -12.455  1.00  0.63           H  
ATOM    354  HE2 PHE A  22      -1.900  20.547  -8.637  1.00  0.63           H  
ATOM    355  HZ  PHE A  22      -2.426  20.407 -11.047  1.00  0.63           H  
ATOM    356  N   TYR A  23       3.616  17.133  -6.966  1.00  0.61           N  
ATOM    357  CA  TYR A  23       4.458  16.371  -6.057  1.00  0.61           C  
ATOM    358  C   TYR A  23       3.813  16.311  -4.680  1.00  0.61           C  
ATOM    359  O   TYR A  23       3.079  17.210  -4.280  1.00  0.61           O  
ATOM    360  CB  TYR A  23       5.839  17.042  -5.950  1.00  0.61           C  
ATOM    361  CG  TYR A  23       5.891  18.391  -5.131  1.00  0.61           C  
ATOM    362  CD1 TYR A  23       6.241  18.380  -3.787  1.00  0.61           C  
ATOM    363  CD2 TYR A  23       5.599  19.602  -5.710  1.00  0.61           C  
ATOM    364  CE1 TYR A  23       6.319  19.554  -3.060  1.00  0.61           C  
ATOM    365  CE2 TYR A  23       5.679  20.777  -4.995  1.00  0.61           C  
ATOM    366  CZ  TYR A  23       6.044  20.758  -3.680  1.00  0.61           C  
ATOM    367  OH  TYR A  23       6.132  21.936  -2.979  1.00  0.61           O  
ATOM    368  H   TYR A  23       3.142  17.978  -6.658  1.00  0.61           H  
ATOM    369  HA  TYR A  23       4.563  15.348  -6.429  1.00  0.61           H  
ATOM    370 1HB  TYR A  23       6.554  16.369  -5.543  1.00  0.61           H  
ATOM    371 2HB  TYR A  23       6.181  17.262  -6.948  1.00  0.61           H  
ATOM    372  HD1 TYR A  23       6.464  17.454  -3.304  1.00  0.61           H  
ATOM    373  HD2 TYR A  23       5.308  19.644  -6.707  1.00  0.61           H  
ATOM    374  HE1 TYR A  23       6.605  19.529  -2.010  1.00  0.61           H  
ATOM    375  HE2 TYR A  23       5.445  21.726  -5.483  1.00  0.61           H  
ATOM    376  HH  TYR A  23       5.937  22.673  -3.568  1.00  0.61           H  
ATOM    377  N   TYR A  24       4.132  15.288  -3.916  1.00  0.62           N  
ATOM    378  CA  TYR A  24       3.593  15.159  -2.570  1.00  0.62           C  
ATOM    379  C   TYR A  24       4.323  15.999  -1.534  1.00  0.62           C  
ATOM    380  O   TYR A  24       5.553  16.031  -1.486  1.00  0.62           O  
ATOM    381  CB  TYR A  24       3.565  13.693  -2.164  1.00  0.62           C  
ATOM    382  CG  TYR A  24       2.956  13.436  -0.793  1.00  0.62           C  
ATOM    383  CD1 TYR A  24       1.627  13.774  -0.541  1.00  0.62           C  
ATOM    384  CD2 TYR A  24       3.701  12.828   0.191  1.00  0.62           C  
ATOM    385  CE1 TYR A  24       1.066  13.523   0.689  1.00  0.62           C  
ATOM    386  CE2 TYR A  24       3.135  12.567   1.419  1.00  0.62           C  
ATOM    387  CZ  TYR A  24       1.831  12.916   1.674  1.00  0.62           C  
ATOM    388  OH  TYR A  24       1.291  12.650   2.911  1.00  0.62           O  
ATOM    389  H   TYR A  24       4.727  14.562  -4.288  1.00  0.62           H  
ATOM    390  HA  TYR A  24       2.563  15.505  -2.584  1.00  0.62           H  
ATOM    391 1HB  TYR A  24       2.998  13.139  -2.893  1.00  0.62           H  
ATOM    392 2HB  TYR A  24       4.573  13.288  -2.164  1.00  0.62           H  
ATOM    393  HD1 TYR A  24       1.037  14.243  -1.310  1.00  0.62           H  
ATOM    394  HD2 TYR A  24       4.737  12.547  -0.001  1.00  0.62           H  
ATOM    395  HE1 TYR A  24       0.031  13.800   0.881  1.00  0.62           H  
ATOM    396  HE2 TYR A  24       3.728  12.083   2.197  1.00  0.62           H  
ATOM    397  HH  TYR A  24       1.898  12.090   3.412  1.00  0.62           H  
ATOM    398  N   ASN A  25       3.582  16.680  -0.687  1.00  0.64           N  
ATOM    399  CA  ASN A  25       4.207  17.425   0.386  1.00  0.64           C  
ATOM    400  C   ASN A  25       3.697  16.901   1.735  1.00  0.64           C  
ATOM    401  O   ASN A  25       2.624  17.317   2.195  1.00  0.64           O  
ATOM    402  CB  ASN A  25       3.967  18.908   0.252  1.00  0.64           C  
ATOM    403  CG  ASN A  25       4.709  19.697   1.313  1.00  0.64           C  
ATOM    404  OD1 ASN A  25       5.061  19.174   2.390  1.00  0.64           O  
ATOM    405  ND2 ASN A  25       4.956  20.954   1.041  1.00  0.64           N  
ATOM    406  H   ASN A  25       2.570  16.681  -0.778  1.00  0.64           H  
ATOM    407  HA  ASN A  25       5.279  17.301   0.323  1.00  0.64           H  
ATOM    408 1HB  ASN A  25       4.300  19.234  -0.732  1.00  0.64           H  
ATOM    409 2HB  ASN A  25       2.899  19.112   0.319  1.00  0.64           H  
ATOM    410 1HD2 ASN A  25       5.444  21.529   1.700  1.00  0.64           H  
ATOM    411 2HD2 ASN A  25       4.653  21.347   0.175  1.00  0.64           H  
ATOM    412  N   PRO A  26       4.465  16.013   2.410  1.00  0.65           N  
ATOM    413  CA  PRO A  26       4.152  15.382   3.677  1.00  0.65           C  
ATOM    414  C   PRO A  26       3.875  16.378   4.801  1.00  0.65           C  
ATOM    415  O   PRO A  26       3.230  16.025   5.788  1.00  0.65           O  
ATOM    416  CB  PRO A  26       5.445  14.600   3.988  1.00  0.65           C  
ATOM    417  CG  PRO A  26       6.090  14.344   2.671  1.00  0.65           C  
ATOM    418  CD  PRO A  26       5.762  15.551   1.839  1.00  0.65           C  
ATOM    419  HA  PRO A  26       3.298  14.702   3.544  1.00  0.65           H  
ATOM    420 1HB  PRO A  26       6.084  15.189   4.664  1.00  0.65           H  
ATOM    421 2HB  PRO A  26       5.199  13.668   4.518  1.00  0.65           H  
ATOM    422 1HG  PRO A  26       7.175  14.215   2.810  1.00  0.65           H  
ATOM    423 2HG  PRO A  26       5.743  13.401   2.239  1.00  0.65           H  
ATOM    424 1HD  PRO A  26       6.543  16.318   1.942  1.00  0.65           H  
ATOM    425 2HD  PRO A  26       5.645  15.191   0.817  1.00  0.65           H  
ATOM    426  N   SER A  27       4.377  17.620   4.677  1.00  0.67           N  
ATOM    427  CA  SER A  27       4.166  18.609   5.730  1.00  0.67           C  
ATOM    428  C   SER A  27       2.824  19.318   5.560  1.00  0.67           C  
ATOM    429  O   SER A  27       2.353  20.008   6.465  1.00  0.67           O  
ATOM    430  CB  SER A  27       5.304  19.621   5.766  1.00  0.67           C  
ATOM    431  OG  SER A  27       5.308  20.472   4.652  1.00  0.67           O  
ATOM    432  H   SER A  27       4.873  17.915   3.840  1.00  0.67           H  
ATOM    433  HA  SER A  27       4.151  18.089   6.688  1.00  0.67           H  
ATOM    434 1HB  SER A  27       5.230  20.213   6.676  1.00  0.67           H  
ATOM    435 2HB  SER A  27       6.251  19.084   5.807  1.00  0.67           H  
ATOM    436  HG  SER A  27       5.269  19.909   3.870  1.00  0.67           H  
ATOM    437  N   ALA A  28       2.223  19.161   4.379  1.00  0.67           N  
ATOM    438  CA  ALA A  28       0.932  19.747   4.062  1.00  0.67           C  
ATOM    439  C   ALA A  28      -0.104  18.639   4.036  1.00  0.67           C  
ATOM    440  O   ALA A  28      -1.301  18.877   4.197  1.00  0.67           O  
ATOM    441  CB  ALA A  28       0.974  20.467   2.723  1.00  0.67           C  
ATOM    442  H   ALA A  28       2.654  18.578   3.671  1.00  0.67           H  
ATOM    443  HA  ALA A  28       0.665  20.454   4.846  1.00  0.67           H  
ATOM    444 1HB  ALA A  28      -0.003  20.894   2.507  1.00  0.67           H  
ATOM    445 2HB  ALA A  28       1.722  21.258   2.756  1.00  0.67           H  
ATOM    446 3HB  ALA A  28       1.236  19.750   1.944  1.00  0.67           H  
ATOM    447  N   ARG A  29       0.387  17.412   3.835  1.00  0.66           N  
ATOM    448  CA  ARG A  29      -0.416  16.209   3.667  1.00  0.66           C  
ATOM    449  C   ARG A  29      -1.351  16.370   2.483  1.00  0.66           C  
ATOM    450  O   ARG A  29      -2.546  16.090   2.555  1.00  0.66           O  
ATOM    451  CB  ARG A  29      -1.192  15.871   4.922  1.00  0.66           C  
ATOM    452  CG  ARG A  29      -0.328  15.584   6.141  1.00  0.66           C  
ATOM    453  CD  ARG A  29      -1.151  15.165   7.313  1.00  0.66           C  
ATOM    454  NE  ARG A  29      -0.335  14.879   8.486  1.00  0.66           N  
ATOM    455  CZ  ARG A  29      -0.822  14.533   9.695  1.00  0.66           C  
ATOM    456  NH1 ARG A  29      -2.121  14.428   9.878  1.00  0.66           N  
ATOM    457  NH2 ARG A  29       0.005  14.292  10.698  1.00  0.66           N  
ATOM    458  H   ARG A  29       1.389  17.317   3.713  1.00  0.66           H  
ATOM    459  HA  ARG A  29       0.258  15.376   3.459  1.00  0.66           H  
ATOM    460 1HB  ARG A  29      -1.880  16.672   5.174  1.00  0.66           H  
ATOM    461 2HB  ARG A  29      -1.795  14.979   4.733  1.00  0.66           H  
ATOM    462 1HG  ARG A  29       0.376  14.783   5.904  1.00  0.66           H  
ATOM    463 2HG  ARG A  29       0.234  16.483   6.409  1.00  0.66           H  
ATOM    464 1HD  ARG A  29      -1.848  15.964   7.568  1.00  0.66           H  
ATOM    465 2HD  ARG A  29      -1.708  14.265   7.058  1.00  0.66           H  
ATOM    466  HE  ARG A  29       0.671  14.950   8.385  1.00  0.66           H  
ATOM    467 1HH1 ARG A  29      -2.754  14.611   9.112  1.00  0.66           H  
ATOM    468 2HH1 ARG A  29      -2.484  14.168  10.783  1.00  0.66           H  
ATOM    469 1HH2 ARG A  29       1.003  14.371  10.560  1.00  0.66           H  
ATOM    470 2HH2 ARG A  29      -0.360  14.030  11.602  1.00  0.66           H  
ATOM    471  N   ASP A  30      -0.766  16.839   1.391  1.00  0.65           N  
ATOM    472  CA  ASP A  30      -1.453  17.050   0.121  1.00  0.65           C  
ATOM    473  C   ASP A  30      -0.419  17.075  -0.983  1.00  0.65           C  
ATOM    474  O   ASP A  30       0.779  17.029  -0.707  1.00  0.65           O  
ATOM    475  CB  ASP A  30      -2.243  18.377   0.109  1.00  0.65           C  
ATOM    476  CG  ASP A  30      -3.469  18.405  -0.929  1.00  0.65           C  
ATOM    477  OD1 ASP A  30      -3.479  17.587  -1.815  1.00  0.65           O  
ATOM    478  OD2 ASP A  30      -4.317  19.291  -0.882  1.00  0.65           O  
ATOM    479  H   ASP A  30       0.230  17.051   1.470  1.00  0.65           H  
ATOM    480  HA  ASP A  30      -2.138  16.220  -0.056  1.00  0.65           H  
ATOM    481 1HB  ASP A  30      -2.629  18.577   1.113  1.00  0.65           H  
ATOM    482 2HB  ASP A  30      -1.560  19.192  -0.145  1.00  0.65           H  
ATOM    483  N   CYS A  31      -0.891  17.140  -2.215  1.00  0.64           N  
ATOM    484  CA  CYS A  31      -0.011  17.265  -3.368  1.00  0.64           C  
ATOM    485  C   CYS A  31      -0.059  18.671  -3.961  1.00  0.64           C  
ATOM    486  O   CYS A  31      -1.120  19.287  -4.058  1.00  0.64           O  
ATOM    487  CB  CYS A  31      -0.369  16.225  -4.415  1.00  0.64           C  
ATOM    488  SG  CYS A  31      -0.056  14.544  -3.863  1.00  0.64           S  
ATOM    489  H   CYS A  31      -1.893  17.140  -2.339  1.00  0.64           H  
ATOM    490  HA  CYS A  31       1.006  17.075  -3.041  1.00  0.64           H  
ATOM    491 1HB  CYS A  31      -1.422  16.302  -4.661  1.00  0.64           H  
ATOM    492 2HB  CYS A  31       0.203  16.407  -5.324  1.00  0.64           H  
ATOM    493  N   LEU A  32       1.113  19.174  -4.309  1.00  0.64           N  
ATOM    494  CA  LEU A  32       1.292  20.528  -4.801  1.00  0.64           C  
ATOM    495  C   LEU A  32       1.794  20.578  -6.234  1.00  0.64           C  
ATOM    496  O   LEU A  32       2.433  19.644  -6.704  1.00  0.64           O  
ATOM    497  CB  LEU A  32       2.266  21.233  -3.873  1.00  0.64           C  
ATOM    498  CG  LEU A  32       1.858  21.236  -2.383  1.00  0.64           C  
ATOM    499  CD1 LEU A  32       2.940  21.882  -1.592  1.00  0.64           C  
ATOM    500  CD2 LEU A  32       0.542  21.951  -2.193  1.00  0.64           C  
ATOM    501  H   LEU A  32       1.928  18.574  -4.218  1.00  0.64           H  
ATOM    502  HA  LEU A  32       0.330  21.039  -4.761  1.00  0.64           H  
ATOM    503 1HB  LEU A  32       3.197  20.711  -3.930  1.00  0.64           H  
ATOM    504 2HB  LEU A  32       2.413  22.260  -4.208  1.00  0.64           H  
ATOM    505  HG  LEU A  32       1.760  20.204  -2.035  1.00  0.64           H  
ATOM    506 1HD1 LEU A  32       2.669  21.867  -0.536  1.00  0.64           H  
ATOM    507 2HD1 LEU A  32       3.864  21.338  -1.742  1.00  0.64           H  
ATOM    508 3HD1 LEU A  32       3.067  22.912  -1.922  1.00  0.64           H  
ATOM    509 1HD2 LEU A  32       0.273  21.936  -1.135  1.00  0.64           H  
ATOM    510 2HD2 LEU A  32       0.637  22.983  -2.531  1.00  0.64           H  
ATOM    511 3HD2 LEU A  32      -0.237  21.452  -2.769  1.00  0.64           H  
ATOM    512  N   GLN A  33       1.491  21.659  -6.941  1.00  0.65           N  
ATOM    513  CA  GLN A  33       1.958  21.817  -8.320  1.00  0.65           C  
ATOM    514  C   GLN A  33       3.351  22.452  -8.379  1.00  0.65           C  
ATOM    515  O   GLN A  33       3.663  23.342  -7.583  1.00  0.65           O  
ATOM    516  CB  GLN A  33       0.969  22.637  -9.136  1.00  0.65           C  
ATOM    517  CG  GLN A  33       1.264  22.648 -10.629  1.00  0.65           C  
ATOM    518  CD  GLN A  33       0.198  23.355 -11.420  1.00  0.65           C  
ATOM    519  OE1 GLN A  33      -0.288  24.416 -11.023  1.00  0.65           O  
ATOM    520  NE2 GLN A  33      -0.192  22.773 -12.546  1.00  0.65           N  
ATOM    521  H   GLN A  33       0.942  22.395  -6.516  1.00  0.65           H  
ATOM    522  HA  GLN A  33       2.028  20.834  -8.779  1.00  0.65           H  
ATOM    523 1HB  GLN A  33      -0.033  22.261  -8.988  1.00  0.65           H  
ATOM    524 2HB  GLN A  33       0.986  23.668  -8.791  1.00  0.65           H  
ATOM    525 1HG  GLN A  33       2.208  23.163 -10.806  1.00  0.65           H  
ATOM    526 2HG  GLN A  33       1.332  21.614 -10.980  1.00  0.65           H  
ATOM    527 1HE2 GLN A  33      -0.900  23.197 -13.110  1.00  0.65           H  
ATOM    528 2HE2 GLN A  33       0.219  21.907 -12.826  1.00  0.65           H  
ATOM    529  N   PHE A  34       4.180  21.996  -9.318  1.00  0.68           N  
ATOM    530  CA  PHE A  34       5.519  22.551  -9.503  1.00  0.68           C  
ATOM    531  C   PHE A  34       5.890  22.486 -10.984  1.00  0.68           C  
ATOM    532  O   PHE A  34       5.157  21.894 -11.786  1.00  0.68           O  
ATOM    533  CB  PHE A  34       6.545  21.755  -8.702  1.00  0.68           C  
ATOM    534  CG  PHE A  34       6.907  20.409  -9.256  1.00  0.68           C  
ATOM    535  CD1 PHE A  34       8.084  20.292  -9.944  1.00  0.68           C  
ATOM    536  CD2 PHE A  34       6.104  19.298  -9.164  1.00  0.68           C  
ATOM    537  CE1 PHE A  34       8.476  19.120 -10.480  1.00  0.68           C  
ATOM    538  CE2 PHE A  34       6.497  18.115  -9.706  1.00  0.68           C  
ATOM    539  CZ  PHE A  34       7.676  18.038 -10.355  1.00  0.68           C  
ATOM    540  H   PHE A  34       3.870  21.230  -9.906  1.00  0.68           H  
ATOM    541  HA  PHE A  34       5.524  23.593  -9.181  1.00  0.68           H  
ATOM    542 1HB  PHE A  34       7.461  22.334  -8.620  1.00  0.68           H  
ATOM    543 2HB  PHE A  34       6.174  21.617  -7.709  1.00  0.68           H  
ATOM    544  HD1 PHE A  34       8.707  21.164 -10.048  1.00  0.68           H  
ATOM    545  HD2 PHE A  34       5.142  19.361  -8.675  1.00  0.68           H  
ATOM    546  HE1 PHE A  34       9.427  19.050 -11.014  1.00  0.68           H  
ATOM    547  HE2 PHE A  34       5.861  17.237  -9.634  1.00  0.68           H  
ATOM    548  HZ  PHE A  34       7.966  17.129 -10.786  1.00  0.68           H  
ATOM    549  N   VAL A  35       7.003  23.125 -11.362  1.00  0.74           N  
ATOM    550  CA  VAL A  35       7.435  23.021 -12.751  1.00  0.74           C  
ATOM    551  C   VAL A  35       8.712  22.186 -12.916  1.00  0.74           C  
ATOM    552  O   VAL A  35       9.771  22.489 -12.362  1.00  0.74           O  
ATOM    553  CB  VAL A  35       7.632  24.408 -13.369  1.00  0.74           C  
ATOM    554  CG1 VAL A  35       8.106  24.260 -14.796  1.00  0.74           C  
ATOM    555  CG2 VAL A  35       6.332  25.129 -13.361  1.00  0.74           C  
ATOM    556  H   VAL A  35       7.556  23.636 -10.691  1.00  0.74           H  
ATOM    557  HA  VAL A  35       6.645  22.531 -13.315  1.00  0.74           H  
ATOM    558  HB  VAL A  35       8.385  24.960 -12.808  1.00  0.74           H  
ATOM    559 1HG1 VAL A  35       8.239  25.243 -15.235  1.00  0.74           H  
ATOM    560 2HG1 VAL A  35       9.048  23.720 -14.824  1.00  0.74           H  
ATOM    561 3HG1 VAL A  35       7.358  23.705 -15.363  1.00  0.74           H  
ATOM    562 1HG2 VAL A  35       6.451  26.112 -13.816  1.00  0.74           H  
ATOM    563 2HG2 VAL A  35       5.629  24.539 -13.938  1.00  0.74           H  
ATOM    564 3HG2 VAL A  35       5.971  25.241 -12.342  1.00  0.74           H  
ATOM    565  N   TYR A  36       8.557  21.124 -13.688  1.00  0.80           N  
ATOM    566  CA  TYR A  36       9.539  20.113 -14.040  1.00  0.80           C  
ATOM    567  C   TYR A  36      10.272  20.519 -15.305  1.00  0.80           C  
ATOM    568  O   TYR A  36       9.666  21.018 -16.248  1.00  0.80           O  
ATOM    569  CB  TYR A  36       8.835  18.751 -14.140  1.00  0.80           C  
ATOM    570  CG  TYR A  36       9.619  17.582 -14.712  1.00  0.80           C  
ATOM    571  CD1 TYR A  36      10.858  17.223 -14.218  1.00  0.80           C  
ATOM    572  CD2 TYR A  36       9.028  16.806 -15.691  1.00  0.80           C  
ATOM    573  CE1 TYR A  36      11.510  16.101 -14.714  1.00  0.80           C  
ATOM    574  CE2 TYR A  36       9.668  15.684 -16.179  1.00  0.80           C  
ATOM    575  CZ  TYR A  36      10.906  15.321 -15.696  1.00  0.80           C  
ATOM    576  OH  TYR A  36      11.517  14.164 -16.185  1.00  0.80           O  
ATOM    577  H   TYR A  36       7.639  21.007 -14.103  1.00  0.80           H  
ATOM    578  HA  TYR A  36      10.275  20.053 -13.236  1.00  0.80           H  
ATOM    579 1HB  TYR A  36       8.501  18.458 -13.164  1.00  0.80           H  
ATOM    580 2HB  TYR A  36       7.936  18.870 -14.733  1.00  0.80           H  
ATOM    581  HD1 TYR A  36      11.327  17.821 -13.435  1.00  0.80           H  
ATOM    582  HD2 TYR A  36       8.043  17.072 -16.067  1.00  0.80           H  
ATOM    583  HE1 TYR A  36      12.479  15.832 -14.320  1.00  0.80           H  
ATOM    584  HE2 TYR A  36       9.184  15.075 -16.944  1.00  0.80           H  
ATOM    585  HH  TYR A  36      12.310  13.924 -15.652  1.00  0.80           H  
ATOM    586  N   GLY A  37      11.580  20.331 -15.348  1.00  0.87           N  
ATOM    587  CA  GLY A  37      12.337  20.728 -16.535  1.00  0.87           C  
ATOM    588  C   GLY A  37      12.167  19.796 -17.750  1.00  0.87           C  
ATOM    589  O   GLY A  37      12.770  20.017 -18.797  1.00  0.87           O  
ATOM    590  H   GLY A  37      12.062  19.921 -14.557  1.00  0.87           H  
ATOM    591 1HA  GLY A  37      12.060  21.741 -16.804  1.00  0.87           H  
ATOM    592 2HA  GLY A  37      13.394  20.766 -16.273  1.00  0.87           H  
ATOM    593  N   GLY A  38      11.432  18.684 -17.602  1.00  0.93           N  
ATOM    594  CA  GLY A  38      11.303  17.741 -18.719  1.00  0.93           C  
ATOM    595  C   GLY A  38      12.668  17.095 -18.915  1.00  0.93           C  
ATOM    596  O   GLY A  38      13.070  16.744 -20.026  1.00  0.93           O  
ATOM    597  H   GLY A  38      10.944  18.523 -16.735  1.00  0.93           H  
ATOM    598 1HA  GLY A  38      10.547  16.988 -18.502  1.00  0.93           H  
ATOM    599 2HA  GLY A  38      11.005  18.271 -19.619  1.00  0.93           H  
ATOM    600  N   CYS A  39      13.380  16.997 -17.805  1.00  0.96           N  
ATOM    601  CA  CYS A  39      14.758  16.570 -17.724  1.00  0.96           C  
ATOM    602  C   CYS A  39      15.017  15.905 -16.388  1.00  0.96           C  
ATOM    603  O   CYS A  39      14.647  16.446 -15.350  1.00  0.96           O  
ATOM    604  CB  CYS A  39      15.531  17.860 -17.866  1.00  0.96           C  
ATOM    605  SG  CYS A  39      17.278  17.895 -17.886  1.00  0.96           S  
ATOM    606  H   CYS A  39      12.928  17.279 -16.951  1.00  0.96           H  
ATOM    607  HA  CYS A  39      14.974  15.879 -18.538  1.00  0.96           H  
ATOM    608 1HB  CYS A  39      15.198  18.312 -18.799  1.00  0.96           H  
ATOM    609 2HB  CYS A  39      15.204  18.519 -17.062  1.00  0.96           H  
ATOM    610  N   ASP A  40      15.672  14.752 -16.405  1.00  0.96           N  
ATOM    611  CA  ASP A  40      15.936  14.002 -15.175  1.00  0.96           C  
ATOM    612  C   ASP A  40      14.615  13.737 -14.425  1.00  0.96           C  
ATOM    613  O   ASP A  40      13.715  13.126 -15.013  1.00  0.96           O  
ATOM    614  CB  ASP A  40      16.993  14.719 -14.322  1.00  0.96           C  
ATOM    615  CG  ASP A  40      18.350  14.779 -15.057  1.00  0.96           C  
ATOM    616  OD1 ASP A  40      18.457  14.137 -16.079  1.00  0.96           O  
ATOM    617  OD2 ASP A  40      19.259  15.433 -14.598  1.00  0.96           O  
ATOM    618  H   ASP A  40      15.973  14.373 -17.290  1.00  0.96           H  
ATOM    619  HA  ASP A  40      16.353  13.034 -15.447  1.00  0.96           H  
ATOM    620 1HB  ASP A  40      16.670  15.735 -14.068  1.00  0.96           H  
ATOM    621 2HB  ASP A  40      17.127  14.182 -13.379  1.00  0.96           H  
ATOM    622  N   GLY A  41      14.450  14.171 -13.171  1.00  0.94           N  
ATOM    623  CA  GLY A  41      13.196  13.863 -12.488  1.00  0.94           C  
ATOM    624  C   GLY A  41      13.294  12.645 -11.594  1.00  0.94           C  
ATOM    625  O   GLY A  41      14.311  11.951 -11.584  1.00  0.94           O  
ATOM    626  H   GLY A  41      15.154  14.730 -12.671  1.00  0.94           H  
ATOM    627 1HA  GLY A  41      12.890  14.706 -11.909  1.00  0.94           H  
ATOM    628 2HA  GLY A  41      12.411  13.698 -13.221  1.00  0.94           H  
ATOM    629  N   ASN A  42      12.228  12.383 -10.843  1.00  0.89           N  
ATOM    630  CA  ASN A  42      12.207  11.246  -9.937  1.00  0.89           C  
ATOM    631  C   ASN A  42      10.781  10.708  -9.781  1.00  0.89           C  
ATOM    632  O   ASN A  42       9.822  11.258 -10.332  1.00  0.89           O  
ATOM    633  CB  ASN A  42      12.848  11.597  -8.580  1.00  0.89           C  
ATOM    634  CG  ASN A  42      12.166  12.694  -7.788  1.00  0.89           C  
ATOM    635  OD1 ASN A  42      10.964  12.614  -7.543  1.00  0.89           O  
ATOM    636  ND2 ASN A  42      12.932  13.688  -7.350  1.00  0.89           N  
ATOM    637  H   ASN A  42      11.423  12.991 -10.897  1.00  0.89           H  
ATOM    638  HA  ASN A  42      12.798  10.443 -10.382  1.00  0.89           H  
ATOM    639 1HB  ASN A  42      12.887  10.702  -7.959  1.00  0.89           H  
ATOM    640 2HB  ASN A  42      13.883  11.901  -8.755  1.00  0.89           H  
ATOM    641 1HD2 ASN A  42      12.551  14.446  -6.761  1.00  0.89           H  
ATOM    642 2HD2 ASN A  42      13.909  13.689  -7.563  1.00  0.89           H  
ATOM    643  N   GLY A  43      10.644   9.639  -8.998  1.00  0.83           N  
ATOM    644  CA  GLY A  43       9.374   8.934  -8.789  1.00  0.83           C  
ATOM    645  C   GLY A  43       8.264   9.757  -8.141  1.00  0.83           C  
ATOM    646  O   GLY A  43       7.100   9.342  -8.146  1.00  0.83           O  
ATOM    647  H   GLY A  43      11.471   9.263  -8.557  1.00  0.83           H  
ATOM    648 1HA  GLY A  43       9.024   8.560  -9.751  1.00  0.83           H  
ATOM    649 2HA  GLY A  43       9.565   8.056  -8.172  1.00  0.83           H  
ATOM    650  N   LYS A  44       8.614  10.904  -7.572  1.00  0.77           N  
ATOM    651  CA  LYS A  44       7.671  11.778  -6.908  1.00  0.77           C  
ATOM    652  C   LYS A  44       6.889  12.677  -7.862  1.00  0.77           C  
ATOM    653  O   LYS A  44       5.995  13.404  -7.428  1.00  0.77           O  
ATOM    654  CB  LYS A  44       8.380  12.639  -5.901  1.00  0.77           C  
ATOM    655  CG  LYS A  44       7.492  13.342  -5.044  1.00  0.77           C  
ATOM    656  CD  LYS A  44       8.260  14.052  -4.049  1.00  0.77           C  
ATOM    657  CE  LYS A  44       7.372  14.678  -3.147  1.00  0.77           C  
ATOM    658  NZ  LYS A  44       8.015  15.454  -2.152  1.00  0.77           N  
ATOM    659  H   LYS A  44       9.581  11.225  -7.620  1.00  0.77           H  
ATOM    660  HA  LYS A  44       6.949  11.151  -6.380  1.00  0.77           H  
ATOM    661 1HB  LYS A  44       9.064  12.040  -5.304  1.00  0.77           H  
ATOM    662 2HB  LYS A  44       8.962  13.395  -6.412  1.00  0.77           H  
ATOM    663 1HG  LYS A  44       6.906  14.042  -5.624  1.00  0.77           H  
ATOM    664 2HG  LYS A  44       6.819  12.642  -4.552  1.00  0.77           H  
ATOM    665 1HD  LYS A  44       8.889  13.347  -3.502  1.00  0.77           H  
ATOM    666 2HD  LYS A  44       8.898  14.803  -4.519  1.00  0.77           H  
ATOM    667 1HE  LYS A  44       6.735  15.298  -3.691  1.00  0.77           H  
ATOM    668 2HE  LYS A  44       6.784  13.916  -2.671  1.00  0.77           H  
ATOM    669 1HZ  LYS A  44       7.270  15.832  -1.591  1.00  0.77           H  
ATOM    670 2HZ  LYS A  44       8.647  14.888  -1.596  1.00  0.77           H  
ATOM    671 3HZ  LYS A  44       8.558  16.181  -2.571  1.00  0.77           H  
ATOM    672  N   HIS A  45       7.285  12.724  -9.129  1.00  0.71           N  
ATOM    673  CA  HIS A  45       6.640  13.618 -10.087  1.00  0.71           C  
ATOM    674  C   HIS A  45       5.412  12.987 -10.744  1.00  0.71           C  
ATOM    675  O   HIS A  45       5.520  11.942 -11.393  1.00  0.71           O  
ATOM    676  CB  HIS A  45       7.616  13.969 -11.194  1.00  0.71           C  
ATOM    677  CG  HIS A  45       8.787  14.667 -10.769  1.00  0.71           C  
ATOM    678  ND1 HIS A  45       9.585  15.313 -11.650  1.00  0.71           N  
ATOM    679  CD2 HIS A  45       9.336  14.854  -9.550  1.00  0.71           C  
ATOM    680  CE1 HIS A  45      10.557  15.883 -11.016  1.00  0.71           C  
ATOM    681  NE2 HIS A  45      10.441  15.621  -9.734  1.00  0.71           N  
ATOM    682  H   HIS A  45       8.046  12.119  -9.450  1.00  0.71           H  
ATOM    683  HA  HIS A  45       6.320  14.533  -9.583  1.00  0.71           H  
ATOM    684 1HB  HIS A  45       7.937  13.048 -11.688  1.00  0.71           H  
ATOM    685 2HB  HIS A  45       7.110  14.582 -11.939  1.00  0.71           H  
ATOM    686  HD1 HIS A  45       9.449  15.365 -12.644  1.00  0.71           H  
ATOM    687  HD2 HIS A  45       9.060  14.533  -8.549  1.00  0.71           H  
ATOM    688  HE1 HIS A  45      11.277  16.460 -11.561  1.00  0.71           H  
ATOM    689  N   PHE A  46       4.252  13.639 -10.629  1.00  0.67           N  
ATOM    690  CA  PHE A  46       3.034  13.073 -11.203  1.00  0.67           C  
ATOM    691  C   PHE A  46       2.338  13.984 -12.200  1.00  0.67           C  
ATOM    692  O   PHE A  46       2.333  15.204 -12.069  1.00  0.67           O  
ATOM    693  CB  PHE A  46       2.045  12.767 -10.104  1.00  0.67           C  
ATOM    694  CG  PHE A  46       2.548  11.820  -9.120  1.00  0.67           C  
ATOM    695  CD1 PHE A  46       3.196  12.291  -8.003  1.00  0.67           C  
ATOM    696  CD2 PHE A  46       2.413  10.466  -9.292  1.00  0.67           C  
ATOM    697  CE1 PHE A  46       3.689  11.437  -7.071  1.00  0.67           C  
ATOM    698  CE2 PHE A  46       2.920   9.609  -8.359  1.00  0.67           C  
ATOM    699  CZ  PHE A  46       3.555  10.102  -7.248  1.00  0.67           C  
ATOM    700  H   PHE A  46       4.210  14.491 -10.069  1.00  0.67           H  
ATOM    701  HA  PHE A  46       3.292  12.146 -11.713  1.00  0.67           H  
ATOM    702 1HB  PHE A  46       1.799  13.692  -9.584  1.00  0.67           H  
ATOM    703 2HB  PHE A  46       1.123  12.373 -10.523  1.00  0.67           H  
ATOM    704  HD1 PHE A  46       3.314  13.370  -7.867  1.00  0.67           H  
ATOM    705  HD2 PHE A  46       1.908  10.082 -10.179  1.00  0.67           H  
ATOM    706  HE1 PHE A  46       4.198  11.829  -6.191  1.00  0.67           H  
ATOM    707  HE2 PHE A  46       2.825   8.539  -8.498  1.00  0.67           H  
ATOM    708  HZ  PHE A  46       3.953   9.439  -6.515  1.00  0.67           H  
ATOM    709  N   ARG A  47       1.657  13.371 -13.162  1.00  0.63           N  
ATOM    710  CA  ARG A  47       0.883  14.103 -14.165  1.00  0.63           C  
ATOM    711  C   ARG A  47      -0.344  14.843 -13.615  1.00  0.63           C  
ATOM    712  O   ARG A  47      -0.818  15.799 -14.229  1.00  0.63           O  
ATOM    713  CB  ARG A  47       0.437  13.160 -15.260  1.00  0.63           C  
ATOM    714  CG  ARG A  47       1.556  12.645 -16.153  1.00  0.63           C  
ATOM    715  CD  ARG A  47       1.055  11.684 -17.181  1.00  0.63           C  
ATOM    716  NE  ARG A  47       2.134  11.193 -18.035  1.00  0.63           N  
ATOM    717  CZ  ARG A  47       1.999  10.233 -18.975  1.00  0.63           C  
ATOM    718  NH1 ARG A  47       0.830   9.666 -19.181  1.00  0.63           N  
ATOM    719  NH2 ARG A  47       3.046   9.862 -19.692  1.00  0.63           N  
ATOM    720  H   ARG A  47       1.692  12.363 -13.217  1.00  0.63           H  
ATOM    721  HA  ARG A  47       1.544  14.846 -14.612  1.00  0.63           H  
ATOM    722 1HB  ARG A  47      -0.057  12.301 -14.824  1.00  0.63           H  
ATOM    723 2HB  ARG A  47      -0.289  13.666 -15.895  1.00  0.63           H  
ATOM    724 1HG  ARG A  47       2.019  13.487 -16.671  1.00  0.63           H  
ATOM    725 2HG  ARG A  47       2.306  12.140 -15.543  1.00  0.63           H  
ATOM    726 1HD  ARG A  47       0.595  10.829 -16.686  1.00  0.63           H  
ATOM    727 2HD  ARG A  47       0.319  12.178 -17.813  1.00  0.63           H  
ATOM    728  HE  ARG A  47       3.051  11.601 -17.912  1.00  0.63           H  
ATOM    729 1HH1 ARG A  47       0.028   9.948 -18.635  1.00  0.63           H  
ATOM    730 2HH1 ARG A  47       0.734   8.948 -19.885  1.00  0.63           H  
ATOM    731 1HH2 ARG A  47       3.945  10.297 -19.536  1.00  0.63           H  
ATOM    732 2HH2 ARG A  47       2.947   9.145 -20.396  1.00  0.63           H  
ATOM    733  N   SER A  48      -0.880  14.393 -12.486  1.00  0.61           N  
ATOM    734  CA  SER A  48      -2.055  15.047 -11.920  1.00  0.61           C  
ATOM    735  C   SER A  48      -2.082  14.961 -10.414  1.00  0.61           C  
ATOM    736  O   SER A  48      -1.496  14.049  -9.816  1.00  0.61           O  
ATOM    737  CB  SER A  48      -3.332  14.428 -12.458  1.00  0.61           C  
ATOM    738  OG  SER A  48      -3.492  13.091 -12.019  1.00  0.61           O  
ATOM    739  H   SER A  48      -0.455  13.609 -12.018  1.00  0.61           H  
ATOM    740  HA  SER A  48      -2.034  16.099 -12.202  1.00  0.61           H  
ATOM    741 1HB  SER A  48      -4.188  15.022 -12.146  1.00  0.61           H  
ATOM    742 2HB  SER A  48      -3.302  14.450 -13.547  1.00  0.61           H  
ATOM    743  HG  SER A  48      -4.139  12.698 -12.622  1.00  0.61           H  
ATOM    744  N   LYS A  49      -2.836  15.874  -9.800  1.00  0.60           N  
ATOM    745  CA  LYS A  49      -2.993  15.877  -8.359  1.00  0.60           C  
ATOM    746  C   LYS A  49      -3.594  14.557  -7.904  1.00  0.60           C  
ATOM    747  O   LYS A  49      -3.179  13.988  -6.898  1.00  0.60           O  
ATOM    748  CB  LYS A  49      -3.871  17.047  -7.901  1.00  0.60           C  
ATOM    749  CG  LYS A  49      -3.907  17.191  -6.380  1.00  0.60           C  
ATOM    750  CD  LYS A  49      -4.702  18.411  -5.868  1.00  0.60           C  
ATOM    751  CE  LYS A  49      -4.578  18.478  -4.327  1.00  0.60           C  
ATOM    752  NZ  LYS A  49      -5.290  19.638  -3.683  1.00  0.60           N  
ATOM    753  H   LYS A  49      -3.284  16.594 -10.351  1.00  0.60           H  
ATOM    754  HA  LYS A  49      -2.007  15.976  -7.899  1.00  0.60           H  
ATOM    755 1HB  LYS A  49      -3.501  17.975  -8.323  1.00  0.60           H  
ATOM    756 2HB  LYS A  49      -4.891  16.902  -8.254  1.00  0.60           H  
ATOM    757 1HG  LYS A  49      -4.316  16.284  -5.934  1.00  0.60           H  
ATOM    758 2HG  LYS A  49      -2.889  17.309  -6.033  1.00  0.60           H  
ATOM    759 1HD  LYS A  49      -4.299  19.326  -6.303  1.00  0.60           H  
ATOM    760 2HD  LYS A  49      -5.751  18.318  -6.144  1.00  0.60           H  
ATOM    761 1HE  LYS A  49      -4.968  17.569  -3.905  1.00  0.60           H  
ATOM    762 2HE  LYS A  49      -3.522  18.548  -4.086  1.00  0.60           H  
ATOM    763 1HZ  LYS A  49      -5.111  19.582  -2.639  1.00  0.60           H  
ATOM    764 2HZ  LYS A  49      -4.920  20.501  -4.037  1.00  0.60           H  
ATOM    765 3HZ  LYS A  49      -6.272  19.588  -3.863  1.00  0.60           H  
ATOM    766  N   ALA A  50      -4.579  14.056  -8.656  1.00  0.61           N  
ATOM    767  CA  ALA A  50      -5.218  12.807  -8.280  1.00  0.61           C  
ATOM    768  C   ALA A  50      -4.226  11.656  -8.265  1.00  0.61           C  
ATOM    769  O   ALA A  50      -4.193  10.882  -7.312  1.00  0.61           O  
ATOM    770  CB  ALA A  50      -6.349  12.485  -9.234  1.00  0.61           C  
ATOM    771  H   ALA A  50      -4.878  14.548  -9.484  1.00  0.61           H  
ATOM    772  HA  ALA A  50      -5.616  12.922  -7.270  1.00  0.61           H  
ATOM    773 1HB  ALA A  50      -6.831  11.565  -8.924  1.00  0.61           H  
ATOM    774 2HB  ALA A  50      -7.075  13.295  -9.227  1.00  0.61           H  
ATOM    775 3HB  ALA A  50      -5.948  12.363 -10.241  1.00  0.61           H  
ATOM    776  N   LEU A  51      -3.354  11.568  -9.285  1.00  0.61           N  
ATOM    777  CA  LEU A  51      -2.409  10.455  -9.274  1.00  0.61           C  
ATOM    778  C   LEU A  51      -1.472  10.566  -8.101  1.00  0.61           C  
ATOM    779  O   LEU A  51      -1.187   9.573  -7.426  1.00  0.61           O  
ATOM    780  CB  LEU A  51      -1.606  10.414 -10.566  1.00  0.61           C  
ATOM    781  CG  LEU A  51      -2.370  10.010 -11.790  1.00  0.61           C  
ATOM    782  CD1 LEU A  51      -1.480  10.225 -13.006  1.00  0.61           C  
ATOM    783  CD2 LEU A  51      -2.802   8.555 -11.646  1.00  0.61           C  
ATOM    784  H   LEU A  51      -3.365  12.230 -10.066  1.00  0.61           H  
ATOM    785  HA  LEU A  51      -2.961   9.527  -9.185  1.00  0.61           H  
ATOM    786 1HB  LEU A  51      -1.209  11.413 -10.745  1.00  0.61           H  
ATOM    787 2HB  LEU A  51      -0.771   9.732 -10.444  1.00  0.61           H  
ATOM    788  HG  LEU A  51      -3.251  10.628 -11.897  1.00  0.61           H  
ATOM    789 1HD1 LEU A  51      -2.021   9.944 -13.908  1.00  0.61           H  
ATOM    790 2HD1 LEU A  51      -1.208  11.277 -13.054  1.00  0.61           H  
ATOM    791 3HD1 LEU A  51      -0.582   9.616 -12.914  1.00  0.61           H  
ATOM    792 1HD2 LEU A  51      -3.360   8.252 -12.533  1.00  0.61           H  
ATOM    793 2HD2 LEU A  51      -1.921   7.922 -11.537  1.00  0.61           H  
ATOM    794 3HD2 LEU A  51      -3.435   8.449 -10.764  1.00  0.61           H  
ATOM    795  N   CYS A  52      -1.048  11.780  -7.807  1.00  0.62           N  
ATOM    796  CA  CYS A  52      -0.165  11.997  -6.690  1.00  0.62           C  
ATOM    797  C   CYS A  52      -0.806  11.506  -5.410  1.00  0.62           C  
ATOM    798  O   CYS A  52      -0.192  10.779  -4.625  1.00  0.62           O  
ATOM    799  CB  CYS A  52       0.182  13.468  -6.579  1.00  0.62           C  
ATOM    800  SG  CYS A  52       1.258  13.853  -5.243  1.00  0.62           S  
ATOM    801  H   CYS A  52      -1.327  12.572  -8.391  1.00  0.62           H  
ATOM    802  HA  CYS A  52       0.742  11.428  -6.851  1.00  0.62           H  
ATOM    803 1HB  CYS A  52       0.643  13.804  -7.498  1.00  0.62           H  
ATOM    804 2HB  CYS A  52      -0.729  14.038  -6.462  1.00  0.62           H  
ATOM    805  N   LEU A  53      -2.055  11.895  -5.185  1.00  0.64           N  
ATOM    806  CA  LEU A  53      -2.721  11.490  -3.967  1.00  0.64           C  
ATOM    807  C   LEU A  53      -2.904   9.971  -3.878  1.00  0.64           C  
ATOM    808  O   LEU A  53      -2.648   9.365  -2.823  1.00  0.64           O  
ATOM    809  CB  LEU A  53      -4.072  12.199  -3.889  1.00  0.64           C  
ATOM    810  CG  LEU A  53      -3.966  13.710  -3.667  1.00  0.64           C  
ATOM    811  CD1 LEU A  53      -5.328  14.306  -3.785  1.00  0.64           C  
ATOM    812  CD2 LEU A  53      -3.337  13.994  -2.303  1.00  0.64           C  
ATOM    813  H   LEU A  53      -2.532  12.498  -5.858  1.00  0.64           H  
ATOM    814  HA  LEU A  53      -2.110  11.818  -3.132  1.00  0.64           H  
ATOM    815 1HB  LEU A  53      -4.606  12.034  -4.827  1.00  0.64           H  
ATOM    816 2HB  LEU A  53      -4.651  11.769  -3.073  1.00  0.64           H  
ATOM    817  HG  LEU A  53      -3.335  14.148  -4.435  1.00  0.64           H  
ATOM    818 1HD1 LEU A  53      -5.259  15.369  -3.639  1.00  0.64           H  
ATOM    819 2HD1 LEU A  53      -5.727  14.092  -4.775  1.00  0.64           H  
ATOM    820 3HD1 LEU A  53      -5.979  13.879  -3.025  1.00  0.64           H  
ATOM    821 1HD2 LEU A  53      -3.259  15.073  -2.160  1.00  0.64           H  
ATOM    822 2HD2 LEU A  53      -3.956  13.567  -1.513  1.00  0.64           H  
ATOM    823 3HD2 LEU A  53      -2.347  13.554  -2.264  1.00  0.64           H  
ATOM    824  N   PHE A  54      -3.245   9.337  -5.003  1.00  0.67           N  
ATOM    825  CA  PHE A  54      -3.434   7.889  -5.030  1.00  0.67           C  
ATOM    826  C   PHE A  54      -2.142   7.140  -4.701  1.00  0.67           C  
ATOM    827  O   PHE A  54      -2.165   6.086  -4.057  1.00  0.67           O  
ATOM    828  CB  PHE A  54      -3.931   7.421  -6.403  1.00  0.67           C  
ATOM    829  CG  PHE A  54      -5.377   7.746  -6.706  1.00  0.67           C  
ATOM    830  CD1 PHE A  54      -5.726   8.414  -7.870  1.00  0.67           C  
ATOM    831  CD2 PHE A  54      -6.383   7.400  -5.823  1.00  0.67           C  
ATOM    832  CE1 PHE A  54      -7.033   8.722  -8.151  1.00  0.67           C  
ATOM    833  CE2 PHE A  54      -7.702   7.711  -6.100  1.00  0.67           C  
ATOM    834  CZ  PHE A  54      -8.025   8.375  -7.268  1.00  0.67           C  
ATOM    835  H   PHE A  54      -3.424   9.878  -5.852  1.00  0.67           H  
ATOM    836  HA  PHE A  54      -4.183   7.626  -4.281  1.00  0.67           H  
ATOM    837 1HB  PHE A  54      -3.315   7.886  -7.175  1.00  0.67           H  
ATOM    838 2HB  PHE A  54      -3.795   6.347  -6.488  1.00  0.67           H  
ATOM    839  HD1 PHE A  54      -4.949   8.692  -8.566  1.00  0.67           H  
ATOM    840  HD2 PHE A  54      -6.123   6.879  -4.901  1.00  0.67           H  
ATOM    841  HE1 PHE A  54      -7.281   9.243  -9.073  1.00  0.67           H  
ATOM    842  HE2 PHE A  54      -8.487   7.433  -5.397  1.00  0.67           H  
ATOM    843  HZ  PHE A  54      -9.061   8.622  -7.489  1.00  0.67           H  
ATOM    844  N   HIS A  55      -1.023   7.652  -5.201  1.00  0.72           N  
ATOM    845  CA  HIS A  55       0.276   7.039  -4.996  1.00  0.72           C  
ATOM    846  C   HIS A  55       1.004   7.360  -3.680  1.00  0.72           C  
ATOM    847  O   HIS A  55       1.599   6.462  -3.068  1.00  0.72           O  
ATOM    848  CB  HIS A  55       1.172   7.408  -6.158  1.00  0.72           C  
ATOM    849  CG  HIS A  55       0.863   6.674  -7.445  1.00  0.72           C  
ATOM    850  ND1 HIS A  55       1.078   5.316  -7.591  1.00  0.72           N  
ATOM    851  CD2 HIS A  55       0.379   7.103  -8.639  1.00  0.72           C  
ATOM    852  CE1 HIS A  55       0.731   4.947  -8.814  1.00  0.72           C  
ATOM    853  NE2 HIS A  55       0.307   6.010  -9.466  1.00  0.72           N  
ATOM    854  H   HIS A  55      -1.074   8.505  -5.765  1.00  0.72           H  
ATOM    855  HA  HIS A  55       0.144   5.959  -5.023  1.00  0.72           H  
ATOM    856 1HB  HIS A  55       1.048   8.477  -6.350  1.00  0.72           H  
ATOM    857 2HB  HIS A  55       2.174   7.262  -5.873  1.00  0.72           H  
ATOM    858  HD2 HIS A  55       0.104   8.114  -8.902  1.00  0.72           H  
ATOM    859  HE1 HIS A  55       0.790   3.934  -9.215  1.00  0.72           H  
ATOM    860  HE2 HIS A  55      -0.017   6.023 -10.421  1.00  0.72           H  
ATOM    861  N   CYS A  56       0.970   8.628  -3.257  1.00  0.79           N  
ATOM    862  CA  CYS A  56       1.718   9.073  -2.086  1.00  0.79           C  
ATOM    863  C   CYS A  56       0.915   9.429  -0.832  1.00  0.79           C  
ATOM    864  O   CYS A  56       1.473   9.385   0.265  1.00  0.79           O  
ATOM    865  CB  CYS A  56       2.546  10.304  -2.433  1.00  0.79           C  
ATOM    866  SG  CYS A  56       3.847  10.088  -3.694  1.00  0.79           S  
ATOM    867  H   CYS A  56       0.451   9.321  -3.787  1.00  0.79           H  
ATOM    868  HA  CYS A  56       2.402   8.271  -1.816  1.00  0.79           H  
ATOM    869 1HB  CYS A  56       1.863  11.082  -2.793  1.00  0.79           H  
ATOM    870 2HB  CYS A  56       3.007  10.669  -1.534  1.00  0.79           H  
ATOM    871  N   HIS A  57      -0.351   9.848  -0.952  1.00  0.88           N  
ATOM    872  CA  HIS A  57      -1.062  10.248   0.262  1.00  0.88           C  
ATOM    873  C   HIS A  57      -1.617   9.017   0.945  1.00  0.88           C  
ATOM    874  O   HIS A  57      -1.300   8.737   2.101  1.00  0.88           O  
ATOM    875  CB  HIS A  57      -2.221  11.201  -0.037  1.00  0.88           C  
ATOM    876  CG  HIS A  57      -2.950  11.692   1.171  1.00  0.88           C  
ATOM    877  ND1 HIS A  57      -3.897  10.933   1.829  1.00  0.88           N  
ATOM    878  CD2 HIS A  57      -2.885  12.865   1.833  1.00  0.88           C  
ATOM    879  CE1 HIS A  57      -4.370  11.615   2.851  1.00  0.88           C  
ATOM    880  NE2 HIS A  57      -3.781  12.795   2.880  1.00  0.88           N  
ATOM    881  H   HIS A  57      -0.843   9.851  -1.841  1.00  0.88           H  
ATOM    882  HA  HIS A  57      -0.381  10.743   0.953  1.00  0.88           H  
ATOM    883 1HB  HIS A  57      -1.824  12.059  -0.559  1.00  0.88           H  
ATOM    884 2HB  HIS A  57      -2.940  10.721  -0.697  1.00  0.88           H  
ATOM    885  HD1 HIS A  57      -4.173   9.965   1.626  1.00  0.88           H  
ATOM    886  HD2 HIS A  57      -2.294  13.754   1.674  1.00  0.88           H  
ATOM    887  HE1 HIS A  57      -5.125  11.177   3.497  1.00  0.88           H  
ATOM    888  N   ARG A  58      -2.422   8.274   0.181  1.00  0.98           N  
ATOM    889  CA  ARG A  58      -3.087   7.074   0.681  1.00  0.98           C  
ATOM    890  C   ARG A  58      -3.609   7.225   2.103  1.00  0.98           C  
ATOM    891  O   ARG A  58      -4.475   8.075   2.337  1.00  0.98           O  
ATOM    892  OXT ARG A  58      -3.410   6.318   2.913  1.00  0.98           O  
ATOM    893  CB  ARG A  58      -2.163   5.877   0.517  1.00  0.98           C  
ATOM    894  CG  ARG A  58      -2.048   5.487  -0.947  1.00  0.98           C  
ATOM    895  CD  ARG A  58      -1.110   4.395  -1.251  1.00  0.98           C  
ATOM    896  NE  ARG A  58      -1.237   4.038  -2.654  1.00  0.98           N  
ATOM    897  CZ  ARG A  58      -2.024   3.044  -3.116  1.00  0.98           C  
ATOM    898  NH1 ARG A  58      -2.677   2.277  -2.271  1.00  0.98           N  
ATOM    899  NH2 ARG A  58      -2.147   2.837  -4.414  1.00  0.98           N  
ATOM    900  H   ARG A  58      -2.575   8.578  -0.784  1.00  0.98           H  
ATOM    901  HA  ARG A  58      -3.950   6.886   0.041  1.00  0.98           H  
ATOM    902 1HB  ARG A  58      -1.165   6.114   0.891  1.00  0.98           H  
ATOM    903 2HB  ARG A  58      -2.541   5.020   1.073  1.00  0.98           H  
ATOM    904 1HG  ARG A  58      -3.026   5.205  -1.333  1.00  0.98           H  
ATOM    905 2HG  ARG A  58      -1.696   6.369  -1.501  1.00  0.98           H  
ATOM    906 1HD  ARG A  58      -0.082   4.728  -1.080  1.00  0.98           H  
ATOM    907 2HD  ARG A  58      -1.324   3.520  -0.646  1.00  0.98           H  
ATOM    908  HE  ARG A  58      -0.810   4.655  -3.346  1.00  0.98           H  
ATOM    909 1HH1 ARG A  58      -2.585   2.436  -1.279  1.00  0.98           H  
ATOM    910 2HH1 ARG A  58      -3.273   1.538  -2.615  1.00  0.98           H  
ATOM    911 1HH2 ARG A  58      -1.650   3.431  -5.061  1.00  0.98           H  
ATOM    912 2HH2 ARG A  58      -2.737   2.094  -4.752  1.00  0.98           H  
ENDMDL

REMARK ID 654434 DOMAINID 647681 MODEL 3 kunitz
MODEL     3
ATOM      1  N   LYS A   1      -0.380   3.329   2.501  1.00  2.84           N  
ATOM      2  CA  LYS A   1       0.672   2.324   2.585  1.00  2.84           C  
ATOM      3  C   LYS A   1       1.851   2.700   1.702  1.00  2.84           C  
ATOM      4  O   LYS A   1       2.909   3.093   2.200  1.00  2.84           O  
ATOM      5  CB  LYS A   1       0.142   0.939   2.197  1.00  2.84           C  
ATOM      6  CG  LYS A   1       1.185  -0.184   2.293  1.00  2.84           C  
ATOM      7  CD  LYS A   1       0.588  -1.548   1.957  1.00  2.84           C  
ATOM      8  CE  LYS A   1       1.651  -2.642   2.014  1.00  2.84           C  
ATOM      9  NZ  LYS A   1       1.087  -3.984   1.691  1.00  2.84           N  
ATOM     10 1H   LYS A   1      -0.881   3.371   3.377  1.00  2.84           H  
ATOM     11 2H   LYS A   1       0.038   4.229   2.306  1.00  2.84           H  
ATOM     12 3H   LYS A   1      -1.018   3.092   1.756  1.00  2.84           H  
ATOM     13  HA  LYS A   1       1.030   2.281   3.614  1.00  2.84           H  
ATOM     14 1HB  LYS A   1      -0.687   0.674   2.852  1.00  2.84           H  
ATOM     15 2HB  LYS A   1      -0.241   0.957   1.180  1.00  2.84           H  
ATOM     16 1HG  LYS A   1       2.006   0.019   1.601  1.00  2.84           H  
ATOM     17 2HG  LYS A   1       1.591  -0.214   3.303  1.00  2.84           H  
ATOM     18 1HD  LYS A   1      -0.209  -1.786   2.661  1.00  2.84           H  
ATOM     19 2HD  LYS A   1       0.168  -1.518   0.952  1.00  2.84           H  
ATOM     20 1HE  LYS A   1       2.439  -2.407   1.299  1.00  2.84           H  
ATOM     21 2HE  LYS A   1       2.080  -2.671   3.015  1.00  2.84           H  
ATOM     22 1HZ  LYS A   1       1.820  -4.678   1.737  1.00  2.84           H  
ATOM     23 2HZ  LYS A   1       0.362  -4.215   2.356  1.00  2.84           H  
ATOM     24 3HZ  LYS A   1       0.696  -3.972   0.760  1.00  2.84           H  
ATOM     25  N   ASP A   2       1.667   2.587   0.388  1.00  2.19           N  
ATOM     26  CA  ASP A   2       2.726   2.868  -0.578  1.00  2.19           C  
ATOM     27  C   ASP A   2       4.014   2.149  -0.164  1.00  2.19           C  
ATOM     28  O   ASP A   2       3.986   0.936   0.062  1.00  2.19           O  
ATOM     29  CB  ASP A   2       2.925   4.382  -0.707  1.00  2.19           C  
ATOM     30  CG  ASP A   2       1.663   5.078  -1.230  1.00  2.19           C  
ATOM     31  OD1 ASP A   2       1.011   4.519  -2.082  1.00  2.19           O  
ATOM     32  OD2 ASP A   2       1.347   6.136  -0.745  1.00  2.19           O  
ATOM     33  H   ASP A   2       0.781   2.269   0.027  1.00  2.19           H  
ATOM     34  HA  ASP A   2       2.421   2.482  -1.547  1.00  2.19           H  
ATOM     35 1HB  ASP A   2       3.205   4.814   0.256  1.00  2.19           H  
ATOM     36 2HB  ASP A   2       3.731   4.585  -1.414  1.00  2.19           H  
ATOM     37  N   ARG A   3       5.139   2.861  -0.091  1.00  1.65           N  
ATOM     38  CA  ARG A   3       6.365   2.215   0.342  1.00  1.65           C  
ATOM     39  C   ARG A   3       7.341   3.179   1.048  1.00  1.65           C  
ATOM     40  O   ARG A   3       7.707   4.225   0.486  1.00  1.65           O  
ATOM     41  CB  ARG A   3       7.056   1.564  -0.829  1.00  1.65           C  
ATOM     42  CG  ARG A   3       8.330   0.807  -0.485  1.00  1.65           C  
ATOM     43  CD  ARG A   3       8.855   0.147  -1.662  1.00  1.65           C  
ATOM     44  NE  ARG A   3      10.106  -0.549  -1.438  1.00  1.65           N  
ATOM     45  CZ  ARG A   3      10.219  -1.835  -1.099  1.00  1.65           C  
ATOM     46  NH1 ARG A   3       9.158  -2.593  -0.919  1.00  1.65           N  
ATOM     47  NH2 ARG A   3      11.427  -2.310  -0.960  1.00  1.65           N  
ATOM     48  H   ARG A   3       5.135   3.845  -0.302  1.00  1.65           H  
ATOM     49  HA  ARG A   3       6.075   1.403   0.990  1.00  1.65           H  
ATOM     50 1HB  ARG A   3       6.378   0.839  -1.280  1.00  1.65           H  
ATOM     51 2HB  ARG A   3       7.260   2.289  -1.581  1.00  1.65           H  
ATOM     52 1HG  ARG A   3       9.079   1.510  -0.130  1.00  1.65           H  
ATOM     53 2HG  ARG A   3       8.131   0.062   0.281  1.00  1.65           H  
ATOM     54 1HD  ARG A   3       8.125  -0.582  -2.003  1.00  1.65           H  
ATOM     55 2HD  ARG A   3       9.010   0.896  -2.424  1.00  1.65           H  
ATOM     56  HE  ARG A   3      10.995  -0.038  -1.549  1.00  1.65           H  
ATOM     57 1HH1 ARG A   3       8.233  -2.199  -1.026  1.00  1.65           H  
ATOM     58 2HH1 ARG A   3       9.268  -3.563  -0.666  1.00  1.65           H  
ATOM     59 1HH2 ARG A   3      12.206  -1.658  -1.126  1.00  1.65           H  
ATOM     60 2HH2 ARG A   3      11.581  -3.275  -0.711  1.00  1.65           H  
ATOM     61  N   PRO A   4       7.791   2.854   2.272  1.00  1.25           N  
ATOM     62  CA  PRO A   4       8.761   3.610   3.022  1.00  1.25           C  
ATOM     63  C   PRO A   4      10.041   3.753   2.238  1.00  1.25           C  
ATOM     64  O   PRO A   4      10.454   2.835   1.535  1.00  1.25           O  
ATOM     65  CB  PRO A   4       8.975   2.752   4.273  1.00  1.25           C  
ATOM     66  CG  PRO A   4       7.688   1.988   4.433  1.00  1.25           C  
ATOM     67  CD  PRO A   4       7.216   1.710   3.028  1.00  1.25           C  
ATOM     68  HA  PRO A   4       8.343   4.594   3.276  1.00  1.25           H  
ATOM     69 1HB  PRO A   4       9.847   2.097   4.130  1.00  1.25           H  
ATOM     70 2HB  PRO A   4       9.198   3.397   5.134  1.00  1.25           H  
ATOM     71 1HG  PRO A   4       7.863   1.068   5.013  1.00  1.25           H  
ATOM     72 2HG  PRO A   4       6.963   2.588   5.003  1.00  1.25           H  
ATOM     73 1HD  PRO A   4       7.604   0.747   2.665  1.00  1.25           H  
ATOM     74 2HD  PRO A   4       6.110   1.756   3.056  1.00  1.25           H  
ATOM     75  N   SER A   5      10.678   4.898   2.415  1.00  0.98           N  
ATOM     76  CA  SER A   5      11.955   5.266   1.814  1.00  0.98           C  
ATOM     77  C   SER A   5      11.956   5.592   0.317  1.00  0.98           C  
ATOM     78  O   SER A   5      13.000   5.966  -0.210  1.00  0.98           O  
ATOM     79  CB  SER A   5      12.988   4.179   2.064  1.00  0.98           C  
ATOM     80  OG  SER A   5      13.121   3.923   3.442  1.00  0.98           O  
ATOM     81  H   SER A   5      10.238   5.579   3.017  1.00  0.98           H  
ATOM     82  HA  SER A   5      12.297   6.158   2.335  1.00  0.98           H  
ATOM     83 1HB  SER A   5      12.763   3.265   1.526  1.00  0.98           H  
ATOM     84 2HB  SER A   5      13.941   4.530   1.675  1.00  0.98           H  
ATOM     85  HG  SER A   5      12.504   3.211   3.645  1.00  0.98           H  
ATOM     86  N   CYS A   6      10.802   5.613  -0.365  1.00  0.81           N  
ATOM     87  CA  CYS A   6      10.846   5.991  -1.783  1.00  0.81           C  
ATOM     88  C   CYS A   6      11.279   7.442  -1.997  1.00  0.81           C  
ATOM     89  O   CYS A   6      11.701   7.814  -3.092  1.00  0.81           O  
ATOM     90  CB  CYS A   6       9.496   5.778  -2.460  1.00  0.81           C  
ATOM     91  SG  CYS A   6       9.054   4.039  -2.708  1.00  0.81           S  
ATOM     92  H   CYS A   6       9.926   5.304   0.053  1.00  0.81           H  
ATOM     93  HA  CYS A   6      11.569   5.344  -2.278  1.00  0.81           H  
ATOM     94 1HB  CYS A   6       8.713   6.241  -1.857  1.00  0.81           H  
ATOM     95 2HB  CYS A   6       9.495   6.273  -3.430  1.00  0.81           H  
ATOM     96  N   ASP A   7      11.210   8.261  -0.950  1.00  0.72           N  
ATOM     97  CA  ASP A   7      11.611   9.660  -1.034  1.00  0.72           C  
ATOM     98  C   ASP A   7      13.088   9.905  -0.642  1.00  0.72           C  
ATOM     99  O   ASP A   7      13.536  11.052  -0.618  1.00  0.72           O  
ATOM    100  CB  ASP A   7      10.707  10.505  -0.147  1.00  0.72           C  
ATOM    101  CG  ASP A   7       9.260  10.513  -0.629  1.00  0.72           C  
ATOM    102  OD1 ASP A   7       9.050  10.563  -1.816  1.00  0.72           O  
ATOM    103  OD2 ASP A   7       8.382  10.449   0.194  1.00  0.72           O  
ATOM    104  H   ASP A   7      10.860   7.898  -0.078  1.00  0.72           H  
ATOM    105  HA  ASP A   7      11.481   9.989  -2.065  1.00  0.72           H  
ATOM    106 1HB  ASP A   7      10.739  10.124   0.873  1.00  0.72           H  
ATOM    107 2HB  ASP A   7      11.076  11.531  -0.125  1.00  0.72           H  
ATOM    108  N   LYS A   8      13.837   8.840  -0.324  1.00  0.68           N  
ATOM    109  CA  LYS A   8      15.252   8.961   0.062  1.00  0.68           C  
ATOM    110  C   LYS A   8      16.193   8.878  -1.132  1.00  0.68           C  
ATOM    111  O   LYS A   8      15.805   8.462  -2.215  1.00  0.68           O  
ATOM    112  CB  LYS A   8      15.662   7.882   1.065  1.00  0.68           C  
ATOM    113  CG  LYS A   8      14.983   7.980   2.424  1.00  0.68           C  
ATOM    114  CD  LYS A   8      15.532   6.927   3.390  1.00  0.68           C  
ATOM    115  CE  LYS A   8      14.858   7.011   4.754  1.00  0.68           C  
ATOM    116  NZ  LYS A   8      15.456   6.055   5.733  1.00  0.68           N  
ATOM    117  H   LYS A   8      13.431   7.904  -0.352  1.00  0.68           H  
ATOM    118  HA  LYS A   8      15.397   9.936   0.528  1.00  0.68           H  
ATOM    119 1HB  LYS A   8      15.422   6.899   0.648  1.00  0.68           H  
ATOM    120 2HB  LYS A   8      16.742   7.911   1.215  1.00  0.68           H  
ATOM    121 1HG  LYS A   8      15.157   8.972   2.842  1.00  0.68           H  
ATOM    122 2HG  LYS A   8      13.915   7.843   2.301  1.00  0.68           H  
ATOM    123 1HD  LYS A   8      15.369   5.934   2.978  1.00  0.68           H  
ATOM    124 2HD  LYS A   8      16.604   7.073   3.513  1.00  0.68           H  
ATOM    125 1HE  LYS A   8      14.957   8.023   5.142  1.00  0.68           H  
ATOM    126 2HE  LYS A   8      13.799   6.777   4.638  1.00  0.68           H  
ATOM    127 1HZ  LYS A   8      14.979   6.140   6.619  1.00  0.68           H  
ATOM    128 2HZ  LYS A   8      15.366   5.105   5.396  1.00  0.68           H  
ATOM    129 3HZ  LYS A   8      16.432   6.271   5.855  1.00  0.68           H  
ATOM    130  N   ALA A   9      17.433   9.306  -0.969  1.00  0.67           N  
ATOM    131  CA  ALA A   9      18.418   9.120  -2.033  1.00  0.67           C  
ATOM    132  C   ALA A   9      18.837   7.641  -2.075  1.00  0.67           C  
ATOM    133  O   ALA A   9      18.726   6.964  -1.044  1.00  0.67           O  
ATOM    134  CB  ALA A   9      19.621  10.007  -1.798  1.00  0.67           C  
ATOM    135  H   ALA A   9      17.716   9.711  -0.086  1.00  0.67           H  
ATOM    136  HA  ALA A   9      17.948   9.386  -2.977  1.00  0.67           H  
ATOM    137 1HB  ALA A   9      20.355   9.878  -2.587  1.00  0.67           H  
ATOM    138 2HB  ALA A   9      19.304  11.047  -1.770  1.00  0.67           H  
ATOM    139 3HB  ALA A   9      20.079   9.743  -0.847  1.00  0.67           H  
ATOM    140  N   PRO A  10      19.282   7.100  -3.231  1.00  0.68           N  
ATOM    141  CA  PRO A  10      19.857   5.777  -3.335  1.00  0.68           C  
ATOM    142  C   PRO A  10      21.181   5.772  -2.597  1.00  0.68           C  
ATOM    143  O   PRO A  10      21.890   6.782  -2.563  1.00  0.68           O  
ATOM    144  CB  PRO A  10      20.046   5.580  -4.843  1.00  0.68           C  
ATOM    145  CG  PRO A  10      20.144   6.985  -5.401  1.00  0.68           C  
ATOM    146  CD  PRO A  10      19.224   7.831  -4.515  1.00  0.68           C  
ATOM    147  HA  PRO A  10      19.162   5.035  -2.909  1.00  0.68           H  
ATOM    148 1HB  PRO A  10      20.955   4.989  -5.024  1.00  0.68           H  
ATOM    149 2HB  PRO A  10      19.208   5.003  -5.259  1.00  0.68           H  
ATOM    150 1HG  PRO A  10      21.188   7.324  -5.368  1.00  0.68           H  
ATOM    151 2HG  PRO A  10      19.851   6.992  -6.456  1.00  0.68           H  
ATOM    152 1HD  PRO A  10      19.636   8.835  -4.447  1.00  0.68           H  
ATOM    153 2HD  PRO A  10      18.200   7.828  -4.912  1.00  0.68           H  
ATOM    154  N   ASP A  11      21.522   4.630  -2.039  1.00  0.71           N  
ATOM    155  CA  ASP A  11      22.777   4.423  -1.338  1.00  0.71           C  
ATOM    156  C   ASP A  11      23.783   3.681  -2.206  1.00  0.71           C  
ATOM    157  O   ASP A  11      23.613   2.502  -2.514  1.00  0.71           O  
ATOM    158  CB  ASP A  11      22.530   3.712  -0.028  1.00  0.71           C  
ATOM    159  CG  ASP A  11      23.798   3.479   0.814  1.00  0.71           C  
ATOM    160  OD1 ASP A  11      24.901   3.682   0.326  1.00  0.71           O  
ATOM    161  OD2 ASP A  11      23.643   3.097   1.956  1.00  0.71           O  
ATOM    162  H   ASP A  11      20.879   3.845  -2.111  1.00  0.71           H  
ATOM    163  HA  ASP A  11      23.199   5.401  -1.103  1.00  0.71           H  
ATOM    164 1HB  ASP A  11      21.821   4.290   0.566  1.00  0.71           H  
ATOM    165 2HB  ASP A  11      22.073   2.803  -0.240  1.00  0.71           H  
ATOM    166  N   THR A  12      24.810   4.399  -2.628  1.00  0.75           N  
ATOM    167  CA  THR A  12      25.812   3.897  -3.554  1.00  0.75           C  
ATOM    168  C   THR A  12      27.138   3.517  -2.877  1.00  0.75           C  
ATOM    169  O   THR A  12      28.147   3.308  -3.557  1.00  0.75           O  
ATOM    170  CB  THR A  12      26.062   4.951  -4.638  1.00  0.75           C  
ATOM    171  OG1 THR A  12      26.554   6.165  -4.037  1.00  0.75           O  
ATOM    172  CG2 THR A  12      24.745   5.245  -5.339  1.00  0.75           C  
ATOM    173  H   THR A  12      24.887   5.351  -2.298  1.00  0.75           H  
ATOM    174  HA  THR A  12      25.415   3.002  -4.037  1.00  0.75           H  
ATOM    175  HB  THR A  12      26.789   4.577  -5.360  1.00  0.75           H  
ATOM    176  HG1 THR A  12      25.955   6.439  -3.336  1.00  0.75           H  
ATOM    177 1HG2 THR A  12      24.897   5.989  -6.117  1.00  0.75           H  
ATOM    178 2HG2 THR A  12      24.391   4.332  -5.772  1.00  0.75           H  
ATOM    179 3HG2 THR A  12      24.012   5.617  -4.619  1.00  0.75           H  
ATOM    180  N   GLU A  13      27.163   3.474  -1.539  1.00  0.81           N  
ATOM    181  CA  GLU A  13      28.411   3.155  -0.836  1.00  0.81           C  
ATOM    182  C   GLU A  13      28.994   1.845  -1.370  1.00  0.81           C  
ATOM    183  O   GLU A  13      28.314   0.823  -1.397  1.00  0.81           O  
ATOM    184  CB  GLU A  13      28.164   3.030   0.671  1.00  0.81           C  
ATOM    185  CG  GLU A  13      29.433   2.803   1.530  1.00  0.81           C  
ATOM    186  CD  GLU A  13      30.338   4.034   1.625  1.00  0.81           C  
ATOM    187  OE1 GLU A  13      29.828   5.110   1.842  1.00  0.81           O  
ATOM    188  OE2 GLU A  13      31.532   3.891   1.486  1.00  0.81           O  
ATOM    189  H   GLU A  13      26.302   3.636  -0.994  1.00  0.81           H  
ATOM    190  HA  GLU A  13      29.130   3.953  -1.015  1.00  0.81           H  
ATOM    191 1HB  GLU A  13      27.672   3.935   1.031  1.00  0.81           H  
ATOM    192 2HB  GLU A  13      27.479   2.200   0.857  1.00  0.81           H  
ATOM    193 1HG  GLU A  13      29.126   2.518   2.536  1.00  0.81           H  
ATOM    194 2HG  GLU A  13      30.002   1.972   1.109  1.00  0.81           H  
ATOM    195  N   ARG A  14      30.257   1.870  -1.789  1.00  0.86           N  
ATOM    196  CA  ARG A  14      30.895   0.686  -2.364  1.00  0.86           C  
ATOM    197  C   ARG A  14      31.237  -0.358  -1.303  1.00  0.86           C  
ATOM    198  O   ARG A  14      31.819  -0.031  -0.270  1.00  0.86           O  
ATOM    199  CB  ARG A  14      32.148   1.114  -3.109  1.00  0.86           C  
ATOM    200  CG  ARG A  14      31.881   2.003  -4.320  1.00  0.86           C  
ATOM    201  CD  ARG A  14      31.254   1.267  -5.473  1.00  0.86           C  
ATOM    202  NE  ARG A  14      32.136   0.230  -6.018  1.00  0.86           N  
ATOM    203  CZ  ARG A  14      33.125   0.442  -6.893  1.00  0.86           C  
ATOM    204  NH1 ARG A  14      33.412   1.652  -7.331  1.00  0.86           N  
ATOM    205  NH2 ARG A  14      33.799  -0.604  -7.297  1.00  0.86           N  
ATOM    206  H   ARG A  14      30.772   2.736  -1.724  1.00  0.86           H  
ATOM    207  HA  ARG A  14      30.216   0.242  -3.084  1.00  0.86           H  
ATOM    208 1HB  ARG A  14      32.807   1.656  -2.434  1.00  0.86           H  
ATOM    209 2HB  ARG A  14      32.683   0.248  -3.464  1.00  0.86           H  
ATOM    210 1HG  ARG A  14      31.195   2.803  -4.027  1.00  0.86           H  
ATOM    211 2HG  ARG A  14      32.819   2.438  -4.664  1.00  0.86           H  
ATOM    212 1HD  ARG A  14      30.333   0.786  -5.138  1.00  0.86           H  
ATOM    213 2HD  ARG A  14      31.023   1.970  -6.271  1.00  0.86           H  
ATOM    214  HE  ARG A  14      31.988  -0.754  -5.762  1.00  0.86           H  
ATOM    215 1HH1 ARG A  14      32.877   2.445  -7.006  1.00  0.86           H  
ATOM    216 2HH1 ARG A  14      34.161   1.784  -7.993  1.00  0.86           H  
ATOM    217 1HH2 ARG A  14      33.514  -1.520  -6.920  1.00  0.86           H  
ATOM    218 2HH2 ARG A  14      34.553  -0.512  -7.957  1.00  0.86           H  
ATOM    219  N   CYS A  15      30.941  -1.634  -1.606  1.00  0.90           N  
ATOM    220  CA  CYS A  15      31.224  -2.739  -0.705  1.00  0.90           C  
ATOM    221  C   CYS A  15      32.144  -3.863  -1.248  1.00  0.90           C  
ATOM    222  O   CYS A  15      32.378  -4.823  -0.515  1.00  0.90           O  
ATOM    223  CB  CYS A  15      29.913  -3.366  -0.260  1.00  0.90           C  
ATOM    224  SG  CYS A  15      30.076  -4.645   0.986  1.00  0.90           S  
ATOM    225  H   CYS A  15      30.436  -1.851  -2.457  1.00  0.90           H  
ATOM    226  HA  CYS A  15      31.705  -2.322   0.178  1.00  0.90           H  
ATOM    227 1HB  CYS A  15      29.259  -2.586   0.129  1.00  0.90           H  
ATOM    228 2HB  CYS A  15      29.419  -3.810  -1.112  1.00  0.90           H  
ATOM    229  N   LYS A  16      32.716  -3.876  -2.499  1.00  0.91           N  
ATOM    230  CA  LYS A  16      32.798  -2.929  -3.636  1.00  0.91           C  
ATOM    231  C   LYS A  16      32.123  -3.383  -4.938  1.00  0.91           C  
ATOM    232  O   LYS A  16      32.321  -2.757  -5.980  1.00  0.91           O  
ATOM    233  CB  LYS A  16      34.270  -2.638  -3.904  1.00  0.91           C  
ATOM    234  CG  LYS A  16      34.985  -1.965  -2.731  1.00  0.91           C  
ATOM    235  CD  LYS A  16      36.427  -1.639  -3.070  1.00  0.91           C  
ATOM    236  CE  LYS A  16      37.130  -0.969  -1.899  1.00  0.91           C  
ATOM    237  NZ  LYS A  16      38.554  -0.668  -2.206  1.00  0.91           N  
ATOM    238  H   LYS A  16      33.238  -4.724  -2.669  1.00  0.91           H  
ATOM    239  HA  LYS A  16      32.368  -1.993  -3.401  1.00  0.91           H  
ATOM    240 1HB  LYS A  16      34.792  -3.570  -4.126  1.00  0.91           H  
ATOM    241 2HB  LYS A  16      34.369  -1.991  -4.770  1.00  0.91           H  
ATOM    242 1HG  LYS A  16      34.466  -1.047  -2.459  1.00  0.91           H  
ATOM    243 2HG  LYS A  16      34.974  -2.631  -1.867  1.00  0.91           H  
ATOM    244 1HD  LYS A  16      36.959  -2.556  -3.329  1.00  0.91           H  
ATOM    245 2HD  LYS A  16      36.454  -0.969  -3.930  1.00  0.91           H  
ATOM    246 1HE  LYS A  16      36.614  -0.040  -1.659  1.00  0.91           H  
ATOM    247 2HE  LYS A  16      37.088  -1.630  -1.033  1.00  0.91           H  
ATOM    248 1HZ  LYS A  16      38.986  -0.226  -1.407  1.00  0.91           H  
ATOM    249 2HZ  LYS A  16      39.042  -1.527  -2.419  1.00  0.91           H  
ATOM    250 3HZ  LYS A  16      38.604  -0.047  -3.001  1.00  0.91           H  
ATOM    251  N   ARG A  17      31.344  -4.456  -4.901  1.00  0.88           N  
ATOM    252  CA  ARG A  17      30.713  -4.982  -6.120  1.00  0.88           C  
ATOM    253  C   ARG A  17      29.818  -3.967  -6.835  1.00  0.88           C  
ATOM    254  O   ARG A  17      29.032  -3.278  -6.204  1.00  0.88           O  
ATOM    255  CB  ARG A  17      29.857  -6.198  -5.792  1.00  0.88           C  
ATOM    256  CG  ARG A  17      29.213  -6.863  -7.004  1.00  0.88           C  
ATOM    257  CD  ARG A  17      28.414  -8.056  -6.638  1.00  0.88           C  
ATOM    258  NE  ARG A  17      27.734  -8.606  -7.799  1.00  0.88           N  
ATOM    259  CZ  ARG A  17      26.934  -9.690  -7.787  1.00  0.88           C  
ATOM    260  NH1 ARG A  17      26.718 -10.343  -6.666  1.00  0.88           N  
ATOM    261  NH2 ARG A  17      26.364 -10.094  -8.908  1.00  0.88           N  
ATOM    262  H   ARG A  17      31.182  -4.918  -4.016  1.00  0.88           H  
ATOM    263  HA  ARG A  17      31.503  -5.284  -6.806  1.00  0.88           H  
ATOM    264 1HB  ARG A  17      30.459  -6.944  -5.277  1.00  0.88           H  
ATOM    265 2HB  ARG A  17      29.056  -5.899  -5.121  1.00  0.88           H  
ATOM    266 1HG  ARG A  17      28.552  -6.162  -7.501  1.00  0.88           H  
ATOM    267 2HG  ARG A  17      29.990  -7.173  -7.700  1.00  0.88           H  
ATOM    268 1HD  ARG A  17      29.065  -8.825  -6.224  1.00  0.88           H  
ATOM    269 2HD  ARG A  17      27.662  -7.776  -5.901  1.00  0.88           H  
ATOM    270  HE  ARG A  17      27.869  -8.131  -8.685  1.00  0.88           H  
ATOM    271 1HH1 ARG A  17      27.154 -10.033  -5.809  1.00  0.88           H  
ATOM    272 2HH1 ARG A  17      26.117 -11.154  -6.662  1.00  0.88           H  
ATOM    273 1HH2 ARG A  17      26.531  -9.589  -9.769  1.00  0.88           H  
ATOM    274 2HH2 ARG A  17      25.763 -10.905  -8.905  1.00  0.88           H  
ATOM    275  N   ASN A  18      29.919  -3.888  -8.161  1.00  0.82           N  
ATOM    276  CA  ASN A  18      29.040  -2.984  -8.904  1.00  0.82           C  
ATOM    277  C   ASN A  18      27.753  -3.695  -9.305  1.00  0.82           C  
ATOM    278  O   ASN A  18      27.776  -4.597 -10.146  1.00  0.82           O  
ATOM    279  CB  ASN A  18      29.713  -2.450 -10.155  1.00  0.82           C  
ATOM    280  CG  ASN A  18      30.895  -1.554  -9.899  1.00  0.82           C  
ATOM    281  OD1 ASN A  18      30.844  -0.611  -9.102  1.00  0.82           O  
ATOM    282  ND2 ASN A  18      31.972  -1.835 -10.593  1.00  0.82           N  
ATOM    283  H   ASN A  18      30.595  -4.452  -8.652  1.00  0.82           H  
ATOM    284  HA  ASN A  18      28.763  -2.149  -8.256  1.00  0.82           H  
ATOM    285 1HB  ASN A  18      30.042  -3.290 -10.765  1.00  0.82           H  
ATOM    286 2HB  ASN A  18      28.977  -1.898 -10.744  1.00  0.82           H  
ATOM    287 1HD2 ASN A  18      32.796  -1.279 -10.497  1.00  0.82           H  
ATOM    288 2HD2 ASN A  18      31.967  -2.603 -11.233  1.00  0.82           H  
ATOM    289  N   VAL A  19      26.638  -3.298  -8.701  1.00  0.76           N  
ATOM    290  CA  VAL A  19      25.358  -3.929  -8.965  1.00  0.76           C  
ATOM    291  C   VAL A  19      24.388  -2.933  -9.581  1.00  0.76           C  
ATOM    292  O   VAL A  19      24.173  -1.844  -9.059  1.00  0.76           O  
ATOM    293  CB  VAL A  19      24.756  -4.468  -7.655  1.00  0.76           C  
ATOM    294  CG1 VAL A  19      23.401  -5.102  -7.919  1.00  0.76           C  
ATOM    295  CG2 VAL A  19      25.717  -5.433  -7.012  1.00  0.76           C  
ATOM    296  H   VAL A  19      26.675  -2.566  -7.990  1.00  0.76           H  
ATOM    297  HA  VAL A  19      25.505  -4.756  -9.660  1.00  0.76           H  
ATOM    298  HB  VAL A  19      24.605  -3.646  -6.983  1.00  0.76           H  
ATOM    299 1HG1 VAL A  19      22.977  -5.461  -6.984  1.00  0.76           H  
ATOM    300 2HG1 VAL A  19      22.729  -4.362  -8.356  1.00  0.76           H  
ATOM    301 3HG1 VAL A  19      23.517  -5.937  -8.606  1.00  0.76           H  
ATOM    302 1HG2 VAL A  19      25.296  -5.796  -6.084  1.00  0.76           H  
ATOM    303 2HG2 VAL A  19      25.890  -6.269  -7.684  1.00  0.76           H  
ATOM    304 3HG2 VAL A  19      26.658  -4.916  -6.808  1.00  0.76           H  
ATOM    305  N   TYR A  20      23.772  -3.281 -10.687  1.00  0.70           N  
ATOM    306  CA  TYR A  20      22.840  -2.322 -11.252  1.00  0.70           C  
ATOM    307  C   TYR A  20      21.476  -2.490 -10.625  1.00  0.70           C  
ATOM    308  O   TYR A  20      20.994  -3.610 -10.453  1.00  0.70           O  
ATOM    309  CB  TYR A  20      22.824  -2.435 -12.760  1.00  0.70           C  
ATOM    310  CG  TYR A  20      24.079  -1.843 -13.345  1.00  0.70           C  
ATOM    311  CD1 TYR A  20      25.234  -2.602 -13.449  1.00  0.70           C  
ATOM    312  CD2 TYR A  20      24.070  -0.529 -13.776  1.00  0.70           C  
ATOM    313  CE1 TYR A  20      26.380  -2.037 -13.976  1.00  0.70           C  
ATOM    314  CE2 TYR A  20      25.205   0.033 -14.311  1.00  0.70           C  
ATOM    315  CZ  TYR A  20      26.361  -0.714 -14.410  1.00  0.70           C  
ATOM    316  OH  TYR A  20      27.501  -0.150 -14.934  1.00  0.70           O  
ATOM    317  H   TYR A  20      23.942  -4.177 -11.124  1.00  0.70           H  
ATOM    318  HA  TYR A  20      23.180  -1.314 -11.011  1.00  0.70           H  
ATOM    319 1HB  TYR A  20      22.751  -3.480 -13.062  1.00  0.70           H  
ATOM    320 2HB  TYR A  20      21.968  -1.903 -13.156  1.00  0.70           H  
ATOM    321  HD1 TYR A  20      25.244  -3.637 -13.107  1.00  0.70           H  
ATOM    322  HD2 TYR A  20      23.165   0.062 -13.687  1.00  0.70           H  
ATOM    323  HE1 TYR A  20      27.293  -2.627 -14.053  1.00  0.70           H  
ATOM    324  HE2 TYR A  20      25.192   1.070 -14.647  1.00  0.70           H  
ATOM    325  HH  TYR A  20      27.323   0.762 -15.178  1.00  0.70           H  
ATOM    326  N   ALA A  21      20.881  -1.360 -10.270  1.00  0.65           N  
ATOM    327  CA  ALA A  21      19.584  -1.304  -9.606  1.00  0.65           C  
ATOM    328  C   ALA A  21      18.873  -0.014  -9.970  1.00  0.65           C  
ATOM    329  O   ALA A  21      19.468   0.887 -10.556  1.00  0.65           O  
ATOM    330  CB  ALA A  21      19.766  -1.411  -8.102  1.00  0.65           C  
ATOM    331  H   ALA A  21      21.379  -0.483 -10.433  1.00  0.65           H  
ATOM    332  HA  ALA A  21      18.971  -2.136  -9.955  1.00  0.65           H  
ATOM    333 1HB  ALA A  21      18.792  -1.376  -7.610  1.00  0.65           H  
ATOM    334 2HB  ALA A  21      20.260  -2.352  -7.864  1.00  0.65           H  
ATOM    335 3HB  ALA A  21      20.378  -0.593  -7.762  1.00  0.65           H  
ATOM    336  N   PHE A  22      17.590   0.056  -9.665  1.00  0.63           N  
ATOM    337  CA  PHE A  22      16.795   1.236  -9.965  1.00  0.63           C  
ATOM    338  C   PHE A  22      16.293   1.963  -8.732  1.00  0.63           C  
ATOM    339  O   PHE A  22      16.103   1.362  -7.672  1.00  0.63           O  
ATOM    340  CB  PHE A  22      15.639   0.824 -10.844  1.00  0.63           C  
ATOM    341  CG  PHE A  22      16.088   0.373 -12.164  1.00  0.63           C  
ATOM    342  CD1 PHE A  22      16.516  -0.926 -12.346  1.00  0.63           C  
ATOM    343  CD2 PHE A  22      16.069   1.231 -13.240  1.00  0.63           C  
ATOM    344  CE1 PHE A  22      16.934  -1.356 -13.581  1.00  0.63           C  
ATOM    345  CE2 PHE A  22      16.479   0.806 -14.477  1.00  0.63           C  
ATOM    346  CZ  PHE A  22      16.917  -0.490 -14.650  1.00  0.63           C  
ATOM    347  H   PHE A  22      17.149  -0.741  -9.220  1.00  0.63           H  
ATOM    348  HA  PHE A  22      17.423   1.920 -10.521  1.00  0.63           H  
ATOM    349 1HB  PHE A  22      15.079   0.015 -10.372  1.00  0.63           H  
ATOM    350 2HB  PHE A  22      14.961   1.670 -10.978  1.00  0.63           H  
ATOM    351  HD1 PHE A  22      16.525  -1.613 -11.491  1.00  0.63           H  
ATOM    352  HD2 PHE A  22      15.722   2.258 -13.098  1.00  0.63           H  
ATOM    353  HE1 PHE A  22      17.278  -2.384 -13.708  1.00  0.63           H  
ATOM    354  HE2 PHE A  22      16.461   1.494 -15.321  1.00  0.63           H  
ATOM    355  HZ  PHE A  22      17.247  -0.827 -15.631  1.00  0.63           H  
ATOM    356  N   TYR A  23      16.072   3.271  -8.861  1.00  0.62           N  
ATOM    357  CA  TYR A  23      15.529   4.022  -7.739  1.00  0.62           C  
ATOM    358  C   TYR A  23      14.502   5.030  -8.234  1.00  0.62           C  
ATOM    359  O   TYR A  23      14.581   5.522  -9.355  1.00  0.62           O  
ATOM    360  CB  TYR A  23      16.669   4.758  -7.017  1.00  0.62           C  
ATOM    361  CG  TYR A  23      17.274   5.998  -7.781  1.00  0.62           C  
ATOM    362  CD1 TYR A  23      16.808   7.278  -7.508  1.00  0.62           C  
ATOM    363  CD2 TYR A  23      18.262   5.857  -8.723  1.00  0.62           C  
ATOM    364  CE1 TYR A  23      17.344   8.381  -8.146  1.00  0.62           C  
ATOM    365  CE2 TYR A  23      18.805   6.950  -9.360  1.00  0.62           C  
ATOM    366  CZ  TYR A  23      18.355   8.209  -9.070  1.00  0.62           C  
ATOM    367  OH  TYR A  23      18.910   9.297  -9.703  1.00  0.62           O  
ATOM    368  H   TYR A  23      16.283   3.727  -9.745  1.00  0.62           H  
ATOM    369  HA  TYR A  23      15.028   3.337  -7.053  1.00  0.62           H  
ATOM    370 1HB  TYR A  23      16.361   5.074  -6.048  1.00  0.62           H  
ATOM    371 2HB  TYR A  23      17.475   4.055  -6.854  1.00  0.62           H  
ATOM    372  HD1 TYR A  23      16.032   7.417  -6.786  1.00  0.62           H  
ATOM    373  HD2 TYR A  23      18.614   4.908  -8.970  1.00  0.62           H  
ATOM    374  HE1 TYR A  23      16.972   9.379  -7.913  1.00  0.62           H  
ATOM    375  HE2 TYR A  23      19.594   6.811 -10.103  1.00  0.62           H  
ATOM    376  HH  TYR A  23      19.621   9.002 -10.281  1.00  0.62           H  
ATOM    377  N   TYR A  24      13.576   5.404  -7.378  1.00  0.64           N  
ATOM    378  CA  TYR A  24      12.567   6.387  -7.745  1.00  0.64           C  
ATOM    379  C   TYR A  24      13.056   7.825  -7.668  1.00  0.64           C  
ATOM    380  O   TYR A  24      13.696   8.235  -6.699  1.00  0.64           O  
ATOM    381  CB  TYR A  24      11.319   6.182  -6.898  1.00  0.64           C  
ATOM    382  CG  TYR A  24      10.169   7.117  -7.235  1.00  0.64           C  
ATOM    383  CD1 TYR A  24       9.588   7.088  -8.501  1.00  0.64           C  
ATOM    384  CD2 TYR A  24       9.663   7.961  -6.270  1.00  0.64           C  
ATOM    385  CE1 TYR A  24       8.529   7.913  -8.799  1.00  0.64           C  
ATOM    386  CE2 TYR A  24       8.596   8.779  -6.566  1.00  0.64           C  
ATOM    387  CZ  TYR A  24       8.032   8.763  -7.820  1.00  0.64           C  
ATOM    388  OH  TYR A  24       6.967   9.592  -8.092  1.00  0.64           O  
ATOM    389  H   TYR A  24      13.539   4.965  -6.469  1.00  0.64           H  
ATOM    390  HA  TYR A  24      12.282   6.209  -8.776  1.00  0.64           H  
ATOM    391 1HB  TYR A  24      10.978   5.169  -7.031  1.00  0.64           H  
ATOM    392 2HB  TYR A  24      11.552   6.307  -5.848  1.00  0.64           H  
ATOM    393  HD1 TYR A  24       9.976   6.425  -9.257  1.00  0.64           H  
ATOM    394  HD2 TYR A  24      10.104   7.978  -5.270  1.00  0.64           H  
ATOM    395  HE1 TYR A  24       8.087   7.893  -9.793  1.00  0.64           H  
ATOM    396  HE2 TYR A  24       8.196   9.443  -5.800  1.00  0.64           H  
ATOM    397  HH  TYR A  24       6.665  10.001  -7.275  1.00  0.64           H  
ATOM    398  N   ASN A  25      12.755   8.614  -8.677  1.00  0.66           N  
ATOM    399  CA  ASN A  25      13.103  10.018  -8.627  1.00  0.66           C  
ATOM    400  C   ASN A  25      11.825  10.858  -8.736  1.00  0.66           C  
ATOM    401  O   ASN A  25      11.341  11.106  -9.849  1.00  0.66           O  
ATOM    402  CB  ASN A  25      14.095  10.391  -9.700  1.00  0.66           C  
ATOM    403  CG  ASN A  25      14.538  11.835  -9.575  1.00  0.66           C  
ATOM    404  OD1 ASN A  25      13.835  12.685  -8.990  1.00  0.66           O  
ATOM    405  ND2 ASN A  25      15.692  12.141 -10.111  1.00  0.66           N  
ATOM    406  H   ASN A  25      12.270   8.242  -9.490  1.00  0.66           H  
ATOM    407  HA  ASN A  25      13.607  10.223  -7.693  1.00  0.66           H  
ATOM    408 1HB  ASN A  25      14.965   9.743  -9.617  1.00  0.66           H  
ATOM    409 2HB  ASN A  25      13.655  10.224 -10.683  1.00  0.66           H  
ATOM    410 1HD2 ASN A  25      16.041  13.079 -10.061  1.00  0.66           H  
ATOM    411 2HD2 ASN A  25      16.228  11.441 -10.579  1.00  0.66           H  
ATOM    412  N   PRO A  26      11.276  11.341  -7.596  1.00  0.68           N  
ATOM    413  CA  PRO A  26      10.061  12.123  -7.477  1.00  0.68           C  
ATOM    414  C   PRO A  26      10.086  13.407  -8.303  1.00  0.68           C  
ATOM    415  O   PRO A  26       9.029  13.955  -8.616  1.00  0.68           O  
ATOM    416  CB  PRO A  26      10.041  12.478  -5.976  1.00  0.68           C  
ATOM    417  CG  PRO A  26      10.828  11.409  -5.300  1.00  0.68           C  
ATOM    418  CD  PRO A  26      11.901  11.043  -6.279  1.00  0.68           C  
ATOM    419  HA  PRO A  26       9.198  11.503  -7.752  1.00  0.68           H  
ATOM    420 1HB  PRO A  26      10.467  13.481  -5.825  1.00  0.68           H  
ATOM    421 2HB  PRO A  26       9.001  12.519  -5.618  1.00  0.68           H  
ATOM    422 1HG  PRO A  26      11.244  11.796  -4.357  1.00  0.68           H  
ATOM    423 2HG  PRO A  26      10.190  10.571  -5.015  1.00  0.68           H  
ATOM    424 1HD  PRO A  26      12.802  11.653  -6.113  1.00  0.68           H  
ATOM    425 2HD  PRO A  26      12.072   9.979  -6.148  1.00  0.68           H  
ATOM    426  N   SER A  27      11.287  13.912  -8.641  1.00  0.69           N  
ATOM    427  CA  SER A  27      11.376  15.149  -9.409  1.00  0.69           C  
ATOM    428  C   SER A  27      11.259  14.877 -10.908  1.00  0.69           C  
ATOM    429  O   SER A  27      11.073  15.798 -11.706  1.00  0.69           O  
ATOM    430  CB  SER A  27      12.670  15.890  -9.099  1.00  0.69           C  
ATOM    431  OG  SER A  27      13.805  15.232  -9.594  1.00  0.69           O  
ATOM    432  H   SER A  27      12.152  13.431  -8.412  1.00  0.69           H  
ATOM    433  HA  SER A  27      10.545  15.792  -9.120  1.00  0.69           H  
ATOM    434 1HB  SER A  27      12.620  16.893  -9.518  1.00  0.69           H  
ATOM    435 2HB  SER A  27      12.762  15.997  -8.019  1.00  0.69           H  
ATOM    436  HG  SER A  27      13.758  14.321  -9.281  1.00  0.69           H  
ATOM    437  N   ALA A  28      11.394  13.605 -11.286  1.00  0.70           N  
ATOM    438  CA  ALA A  28      11.283  13.170 -12.667  1.00  0.70           C  
ATOM    439  C   ALA A  28       9.967  12.432 -12.831  1.00  0.70           C  
ATOM    440  O   ALA A  28       9.429  12.320 -13.931  1.00  0.70           O  
ATOM    441  CB  ALA A  28      12.449  12.273 -13.054  1.00  0.70           C  
ATOM    442  H   ALA A  28      11.544  12.886 -10.586  1.00  0.70           H  
ATOM    443  HA  ALA A  28      11.272  14.048 -13.311  1.00  0.70           H  
ATOM    444 1HB  ALA A  28      12.341  11.961 -14.090  1.00  0.70           H  
ATOM    445 2HB  ALA A  28      13.385  12.816 -12.931  1.00  0.70           H  
ATOM    446 3HB  ALA A  28      12.449  11.394 -12.409  1.00  0.70           H  
ATOM    447  N   ARG A  29       9.455  11.936 -11.698  1.00  0.69           N  
ATOM    448  CA  ARG A  29       8.258  11.110 -11.617  1.00  0.69           C  
ATOM    449  C   ARG A  29       8.439   9.858 -12.456  1.00  0.69           C  
ATOM    450  O   ARG A  29       7.577   9.472 -13.245  1.00  0.69           O  
ATOM    451  CB  ARG A  29       7.023  11.874 -12.045  1.00  0.69           C  
ATOM    452  CG  ARG A  29       6.715  13.097 -11.193  1.00  0.69           C  
ATOM    453  CD  ARG A  29       5.447  13.760 -11.611  1.00  0.69           C  
ATOM    454  NE  ARG A  29       5.151  14.934 -10.799  1.00  0.69           N  
ATOM    455  CZ  ARG A  29       4.104  15.762 -10.995  1.00  0.69           C  
ATOM    456  NH1 ARG A  29       3.258  15.536 -11.976  1.00  0.69           N  
ATOM    457  NH2 ARG A  29       3.928  16.802 -10.198  1.00  0.69           N  
ATOM    458  H   ARG A  29       9.973  12.080 -10.840  1.00  0.69           H  
ATOM    459  HA  ARG A  29       8.122  10.807 -10.577  1.00  0.69           H  
ATOM    460 1HB  ARG A  29       7.107  12.192 -13.077  1.00  0.69           H  
ATOM    461 2HB  ARG A  29       6.158  11.209 -11.984  1.00  0.69           H  
ATOM    462 1HG  ARG A  29       6.625  12.796 -10.148  1.00  0.69           H  
ATOM    463 2HG  ARG A  29       7.533  13.818 -11.285  1.00  0.69           H  
ATOM    464 1HD  ARG A  29       5.529  14.076 -12.651  1.00  0.69           H  
ATOM    465 2HD  ARG A  29       4.621  13.057 -11.509  1.00  0.69           H  
ATOM    466  HE  ARG A  29       5.780  15.143 -10.033  1.00  0.69           H  
ATOM    467 1HH1 ARG A  29       3.392  14.741 -12.585  1.00  0.69           H  
ATOM    468 2HH1 ARG A  29       2.475  16.156 -12.120  1.00  0.69           H  
ATOM    469 1HH2 ARG A  29       4.578  16.976  -9.443  1.00  0.69           H  
ATOM    470 2HH2 ARG A  29       3.145  17.422 -10.343  1.00  0.69           H  
ATOM    471  N   ASP A  30       9.596   9.243 -12.266  1.00  0.67           N  
ATOM    472  CA  ASP A  30       9.997   8.010 -12.935  1.00  0.67           C  
ATOM    473  C   ASP A  30      11.082   7.351 -12.111  1.00  0.67           C  
ATOM    474  O   ASP A  30      11.535   7.925 -11.122  1.00  0.67           O  
ATOM    475  CB  ASP A  30      10.531   8.281 -14.360  1.00  0.67           C  
ATOM    476  CG  ASP A  30      10.420   7.029 -15.360  1.00  0.67           C  
ATOM    477  OD1 ASP A  30      10.272   5.936 -14.880  1.00  0.67           O  
ATOM    478  OD2 ASP A  30      10.579   7.167 -16.566  1.00  0.67           O  
ATOM    479  H   ASP A  30      10.231   9.680 -11.595  1.00  0.67           H  
ATOM    480  HA  ASP A  30       9.140   7.339 -12.991  1.00  0.67           H  
ATOM    481 1HB  ASP A  30       9.984   9.124 -14.796  1.00  0.67           H  
ATOM    482 2HB  ASP A  30      11.582   8.576 -14.295  1.00  0.67           H  
ATOM    483  N   CYS A  31      11.477   6.159 -12.521  1.00  0.65           N  
ATOM    484  CA  CYS A  31      12.578   5.455 -11.876  1.00  0.65           C  
ATOM    485  C   CYS A  31      13.830   5.454 -12.744  1.00  0.65           C  
ATOM    486  O   CYS A  31      13.763   5.298 -13.964  1.00  0.65           O  
ATOM    487  CB  CYS A  31      12.161   4.035 -11.532  1.00  0.65           C  
ATOM    488  SG  CYS A  31      10.873   3.967 -10.280  1.00  0.65           S  
ATOM    489  H   CYS A  31      11.022   5.760 -13.330  1.00  0.65           H  
ATOM    490  HA  CYS A  31      12.813   5.969 -10.950  1.00  0.65           H  
ATOM    491 1HB  CYS A  31      11.788   3.538 -12.423  1.00  0.65           H  
ATOM    492 2HB  CYS A  31      13.026   3.477 -11.174  1.00  0.65           H  
ATOM    493  N   LEU A  32      14.962   5.674 -12.099  1.00  0.63           N  
ATOM    494  CA  LEU A  32      16.249   5.803 -12.757  1.00  0.63           C  
ATOM    495  C   LEU A  32      17.219   4.700 -12.377  1.00  0.63           C  
ATOM    496  O   LEU A  32      17.110   4.111 -11.309  1.00  0.63           O  
ATOM    497  CB  LEU A  32      16.823   7.162 -12.395  1.00  0.63           C  
ATOM    498  CG  LEU A  32      15.912   8.364 -12.731  1.00  0.63           C  
ATOM    499  CD1 LEU A  32      16.569   9.613 -12.251  1.00  0.63           C  
ATOM    500  CD2 LEU A  32      15.637   8.425 -14.217  1.00  0.63           C  
ATOM    501  H   LEU A  32      14.918   5.762 -11.090  1.00  0.63           H  
ATOM    502  HA  LEU A  32      16.090   5.763 -13.833  1.00  0.63           H  
ATOM    503 1HB  LEU A  32      16.961   7.178 -11.336  1.00  0.63           H  
ATOM    504 2HB  LEU A  32      17.789   7.294 -12.882  1.00  0.63           H  
ATOM    505  HG  LEU A  32      14.966   8.259 -12.197  1.00  0.63           H  
ATOM    506 1HD1 LEU A  32      15.923  10.463 -12.465  1.00  0.63           H  
ATOM    507 2HD1 LEU A  32      16.738   9.538 -11.184  1.00  0.63           H  
ATOM    508 3HD1 LEU A  32      17.523   9.743 -12.760  1.00  0.63           H  
ATOM    509 1HD2 LEU A  32      14.989   9.277 -14.429  1.00  0.63           H  
ATOM    510 2HD2 LEU A  32      16.576   8.539 -14.757  1.00  0.63           H  
ATOM    511 3HD2 LEU A  32      15.144   7.508 -14.539  1.00  0.63           H  
ATOM    512  N   GLN A  33      18.161   4.401 -13.260  1.00  0.63           N  
ATOM    513  CA  GLN A  33      19.168   3.376 -12.975  1.00  0.63           C  
ATOM    514  C   GLN A  33      20.365   3.953 -12.214  1.00  0.63           C  
ATOM    515  O   GLN A  33      20.782   5.085 -12.477  1.00  0.63           O  
ATOM    516  CB  GLN A  33      19.629   2.708 -14.262  1.00  0.63           C  
ATOM    517  CG  GLN A  33      20.492   1.479 -14.044  1.00  0.63           C  
ATOM    518  CD  GLN A  33      20.808   0.773 -15.336  1.00  0.63           C  
ATOM    519  OE1 GLN A  33      21.066   1.413 -16.359  1.00  0.63           O  
ATOM    520  NE2 GLN A  33      20.781  -0.552 -15.317  1.00  0.63           N  
ATOM    521  H   GLN A  33      18.197   4.900 -14.137  1.00  0.63           H  
ATOM    522  HA  GLN A  33      18.718   2.610 -12.348  1.00  0.63           H  
ATOM    523 1HB  GLN A  33      18.774   2.423 -14.857  1.00  0.63           H  
ATOM    524 2HB  GLN A  33      20.210   3.417 -14.846  1.00  0.63           H  
ATOM    525 1HG  GLN A  33      21.432   1.778 -13.584  1.00  0.63           H  
ATOM    526 2HG  GLN A  33      19.957   0.785 -13.386  1.00  0.63           H  
ATOM    527 1HE2 GLN A  33      20.980  -1.069 -16.151  1.00  0.63           H  
ATOM    528 2HE2 GLN A  33      20.561  -1.037 -14.473  1.00  0.63           H  
ATOM    529  N   PHE A  34      20.915   3.178 -11.278  1.00  0.65           N  
ATOM    530  CA  PHE A  34      22.092   3.595 -10.520  1.00  0.65           C  
ATOM    531  C   PHE A  34      22.944   2.368 -10.197  1.00  0.65           C  
ATOM    532  O   PHE A  34      22.525   1.231 -10.441  1.00  0.65           O  
ATOM    533  CB  PHE A  34      21.686   4.270  -9.207  1.00  0.65           C  
ATOM    534  CG  PHE A  34      21.180   3.358  -8.108  1.00  0.65           C  
ATOM    535  CD1 PHE A  34      22.050   3.022  -7.107  1.00  0.65           C  
ATOM    536  CD2 PHE A  34      19.920   2.806  -8.073  1.00  0.65           C  
ATOM    537  CE1 PHE A  34      21.691   2.210  -6.089  1.00  0.65           C  
ATOM    538  CE2 PHE A  34      19.554   1.984  -7.045  1.00  0.65           C  
ATOM    539  CZ  PHE A  34      20.447   1.695  -6.062  1.00  0.65           C  
ATOM    540  H   PHE A  34      20.487   2.279 -11.082  1.00  0.65           H  
ATOM    541  HA  PHE A  34      22.680   4.287 -11.123  1.00  0.65           H  
ATOM    542 1HB  PHE A  34      22.540   4.816  -8.813  1.00  0.65           H  
ATOM    543 2HB  PHE A  34      20.928   4.993  -9.415  1.00  0.65           H  
ATOM    544  HD1 PHE A  34      23.045   3.431  -7.142  1.00  0.65           H  
ATOM    545  HD2 PHE A  34      19.218   3.006  -8.867  1.00  0.65           H  
ATOM    546  HE1 PHE A  34      22.404   1.968  -5.299  1.00  0.65           H  
ATOM    547  HE2 PHE A  34      18.559   1.548  -7.019  1.00  0.65           H  
ATOM    548  HZ  PHE A  34      20.175   1.047  -5.276  1.00  0.65           H  
ATOM    549  N   VAL A  35      24.156   2.591  -9.680  1.00  0.67           N  
ATOM    550  CA  VAL A  35      24.969   1.454  -9.265  1.00  0.67           C  
ATOM    551  C   VAL A  35      25.072   1.336  -7.744  1.00  0.67           C  
ATOM    552  O   VAL A  35      25.538   2.240  -7.052  1.00  0.67           O  
ATOM    553  CB  VAL A  35      26.375   1.517  -9.879  1.00  0.67           C  
ATOM    554  CG1 VAL A  35      27.208   0.336  -9.385  1.00  0.67           C  
ATOM    555  CG2 VAL A  35      26.253   1.432 -11.364  1.00  0.67           C  
ATOM    556  H   VAL A  35      24.488   3.533  -9.538  1.00  0.67           H  
ATOM    557  HA  VAL A  35      24.499   0.547  -9.639  1.00  0.67           H  
ATOM    558  HB  VAL A  35      26.869   2.441  -9.584  1.00  0.67           H  
ATOM    559 1HG1 VAL A  35      28.200   0.374  -9.829  1.00  0.67           H  
ATOM    560 2HG1 VAL A  35      27.298   0.371  -8.298  1.00  0.67           H  
ATOM    561 3HG1 VAL A  35      26.714  -0.591  -9.675  1.00  0.67           H  
ATOM    562 1HG2 VAL A  35      27.242   1.458 -11.820  1.00  0.67           H  
ATOM    563 2HG2 VAL A  35      25.766   0.492 -11.600  1.00  0.67           H  
ATOM    564 3HG2 VAL A  35      25.658   2.261 -11.739  1.00  0.67           H  
ATOM    565  N   TYR A  36      24.604   0.198  -7.263  1.00  0.71           N  
ATOM    566  CA  TYR A  36      24.558  -0.241  -5.881  1.00  0.71           C  
ATOM    567  C   TYR A  36      25.880  -0.905  -5.561  1.00  0.71           C  
ATOM    568  O   TYR A  36      26.406  -1.664  -6.370  1.00  0.71           O  
ATOM    569  CB  TYR A  36      23.325  -1.133  -5.673  1.00  0.71           C  
ATOM    570  CG  TYR A  36      23.198  -1.879  -4.363  1.00  0.71           C  
ATOM    571  CD1 TYR A  36      23.133  -1.219  -3.158  1.00  0.71           C  
ATOM    572  CD2 TYR A  36      23.066  -3.259  -4.394  1.00  0.71           C  
ATOM    573  CE1 TYR A  36      22.943  -1.941  -1.989  1.00  0.71           C  
ATOM    574  CE2 TYR A  36      22.874  -3.974  -3.238  1.00  0.71           C  
ATOM    575  CZ  TYR A  36      22.803  -3.325  -2.035  1.00  0.71           C  
ATOM    576  OH  TYR A  36      22.579  -4.059  -0.881  1.00  0.71           O  
ATOM    577  H   TYR A  36      24.263  -0.466  -7.947  1.00  0.71           H  
ATOM    578  HA  TYR A  36      24.463   0.633  -5.235  1.00  0.71           H  
ATOM    579 1HB  TYR A  36      22.437  -0.526  -5.780  1.00  0.71           H  
ATOM    580 2HB  TYR A  36      23.282  -1.860  -6.477  1.00  0.71           H  
ATOM    581  HD1 TYR A  36      23.229  -0.132  -3.125  1.00  0.71           H  
ATOM    582  HD2 TYR A  36      23.096  -3.779  -5.336  1.00  0.71           H  
ATOM    583  HE1 TYR A  36      22.897  -1.426  -1.044  1.00  0.71           H  
ATOM    584  HE2 TYR A  36      22.762  -5.059  -3.280  1.00  0.71           H  
ATOM    585  HH  TYR A  36      22.328  -3.465  -0.138  1.00  0.71           H  
ATOM    586  N   GLY A  37      26.440  -0.618  -4.398  1.00  0.76           N  
ATOM    587  CA  GLY A  37      27.747  -1.155  -4.032  1.00  0.76           C  
ATOM    588  C   GLY A  37      27.784  -2.625  -3.618  1.00  0.76           C  
ATOM    589  O   GLY A  37      28.855  -3.122  -3.264  1.00  0.76           O  
ATOM    590  H   GLY A  37      25.970   0.002  -3.750  1.00  0.76           H  
ATOM    591 1HA  GLY A  37      28.429  -1.011  -4.872  1.00  0.76           H  
ATOM    592 2HA  GLY A  37      28.135  -0.565  -3.221  1.00  0.76           H  
ATOM    593  N   GLY A  38      26.625  -3.285  -3.600  1.00  0.81           N  
ATOM    594  CA  GLY A  38      26.496  -4.701  -3.262  1.00  0.81           C  
ATOM    595  C   GLY A  38      26.122  -5.021  -1.816  1.00  0.81           C  
ATOM    596  O   GLY A  38      25.724  -6.151  -1.530  1.00  0.81           O  
ATOM    597  H   GLY A  38      25.798  -2.781  -3.886  1.00  0.81           H  
ATOM    598 1HA  GLY A  38      25.744  -5.138  -3.915  1.00  0.81           H  
ATOM    599 2HA  GLY A  38      27.432  -5.200  -3.500  1.00  0.81           H  
ATOM    600  N   CYS A  39      26.223  -4.049  -0.915  1.00  0.84           N  
ATOM    601  CA  CYS A  39      25.872  -4.286   0.485  1.00  0.84           C  
ATOM    602  C   CYS A  39      24.997  -3.182   1.036  1.00  0.84           C  
ATOM    603  O   CYS A  39      24.908  -2.100   0.457  1.00  0.84           O  
ATOM    604  CB  CYS A  39      27.109  -4.377   1.360  1.00  0.84           C  
ATOM    605  SG  CYS A  39      28.302  -5.616   0.818  1.00  0.84           S  
ATOM    606  H   CYS A  39      26.558  -3.143  -1.205  1.00  0.84           H  
ATOM    607  HA  CYS A  39      25.322  -5.224   0.554  1.00  0.84           H  
ATOM    608 1HB  CYS A  39      27.584  -3.407   1.417  1.00  0.84           H  
ATOM    609 2HB  CYS A  39      26.808  -4.633   2.376  1.00  0.84           H  
ATOM    610  N   ASP A  40      24.407  -3.438   2.199  1.00  0.86           N  
ATOM    611  CA  ASP A  40      23.573  -2.462   2.893  1.00  0.86           C  
ATOM    612  C   ASP A  40      22.495  -1.916   1.947  1.00  0.86           C  
ATOM    613  O   ASP A  40      21.773  -2.702   1.325  1.00  0.86           O  
ATOM    614  CB  ASP A  40      24.456  -1.340   3.459  1.00  0.86           C  
ATOM    615  CG  ASP A  40      25.475  -1.858   4.487  1.00  0.86           C  
ATOM    616  OD1 ASP A  40      25.131  -2.725   5.257  1.00  0.86           O  
ATOM    617  OD2 ASP A  40      26.590  -1.394   4.473  1.00  0.86           O  
ATOM    618  H   ASP A  40      24.529  -4.351   2.612  1.00  0.86           H  
ATOM    619  HA  ASP A  40      23.074  -2.959   3.726  1.00  0.86           H  
ATOM    620 1HB  ASP A  40      24.988  -0.825   2.655  1.00  0.86           H  
ATOM    621 2HB  ASP A  40      23.827  -0.605   3.963  1.00  0.86           H  
ATOM    622  N   GLY A  41      22.389  -0.599   1.809  1.00  0.86           N  
ATOM    623  CA  GLY A  41      21.369  -0.018   0.951  1.00  0.86           C  
ATOM    624  C   GLY A  41      20.062   0.212   1.681  1.00  0.86           C  
ATOM    625  O   GLY A  41      20.012   0.141   2.911  1.00  0.86           O  
ATOM    626  H   GLY A  41      23.015   0.023   2.303  1.00  0.86           H  
ATOM    627 1HA  GLY A  41      21.739   0.913   0.567  1.00  0.86           H  
ATOM    628 2HA  GLY A  41      21.188  -0.669   0.101  1.00  0.86           H  
ATOM    629  N   ASN A  42      19.003   0.500   0.930  1.00  0.84           N  
ATOM    630  CA  ASN A  42      17.730   0.819   1.554  1.00  0.84           C  
ATOM    631  C   ASN A  42      16.553   0.348   0.692  1.00  0.84           C  
ATOM    632  O   ASN A  42      16.734  -0.195  -0.402  1.00  0.84           O  
ATOM    633  CB  ASN A  42      17.646   2.325   1.874  1.00  0.84           C  
ATOM    634  CG  ASN A  42      17.700   3.262   0.676  1.00  0.84           C  
ATOM    635  OD1 ASN A  42      16.916   3.102  -0.258  1.00  0.84           O  
ATOM    636  ND2 ASN A  42      18.580   4.258   0.721  1.00  0.84           N  
ATOM    637  H   ASN A  42      19.089   0.528  -0.077  1.00  0.84           H  
ATOM    638  HA  ASN A  42      17.665   0.275   2.499  1.00  0.84           H  
ATOM    639 1HB  ASN A  42      16.726   2.528   2.421  1.00  0.84           H  
ATOM    640 2HB  ASN A  42      18.472   2.585   2.539  1.00  0.84           H  
ATOM    641 1HD2 ASN A  42      18.636   4.962  -0.034  1.00  0.84           H  
ATOM    642 2HD2 ASN A  42      19.181   4.353   1.516  1.00  0.84           H  
ATOM    643  N   GLY A  43      15.336   0.571   1.191  1.00  0.80           N  
ATOM    644  CA  GLY A  43      14.091   0.114   0.560  1.00  0.80           C  
ATOM    645  C   GLY A  43      13.797   0.706  -0.816  1.00  0.80           C  
ATOM    646  O   GLY A  43      12.905   0.231  -1.525  1.00  0.80           O  
ATOM    647  H   GLY A  43      15.264   1.048   2.078  1.00  0.80           H  
ATOM    648 1HA  GLY A  43      14.121  -0.973   0.479  1.00  0.80           H  
ATOM    649 2HA  GLY A  43      13.260   0.347   1.226  1.00  0.80           H  
ATOM    650  N   LYS A  44      14.524   1.754  -1.184  1.00  0.76           N  
ATOM    651  CA  LYS A  44      14.345   2.417  -2.457  1.00  0.76           C  
ATOM    652  C   LYS A  44      15.054   1.715  -3.611  1.00  0.76           C  
ATOM    653  O   LYS A  44      14.906   2.122  -4.761  1.00  0.76           O  
ATOM    654  CB  LYS A  44      14.830   3.840  -2.381  1.00  0.76           C  
ATOM    655  CG  LYS A  44      14.456   4.609  -3.515  1.00  0.76           C  
ATOM    656  CD  LYS A  44      14.868   5.972  -3.318  1.00  0.76           C  
ATOM    657  CE  LYS A  44      14.419   6.750  -4.408  1.00  0.76           C  
ATOM    658  NZ  LYS A  44      14.830   8.101  -4.351  1.00  0.76           N  
ATOM    659  H   LYS A  44      15.267   2.103  -0.581  1.00  0.76           H  
ATOM    660  HA  LYS A  44      13.277   2.431  -2.681  1.00  0.76           H  
ATOM    661 1HB  LYS A  44      14.460   4.322  -1.478  1.00  0.76           H  
ATOM    662 2HB  LYS A  44      15.911   3.857  -2.350  1.00  0.76           H  
ATOM    663 1HG  LYS A  44      14.930   4.206  -4.401  1.00  0.76           H  
ATOM    664 2HG  LYS A  44      13.376   4.575  -3.650  1.00  0.76           H  
ATOM    665 1HD  LYS A  44      14.419   6.358  -2.401  1.00  0.76           H  
ATOM    666 2HD  LYS A  44      15.955   6.041  -3.236  1.00  0.76           H  
ATOM    667 1HE  LYS A  44      14.788   6.333  -5.284  1.00  0.76           H  
ATOM    668 2HE  LYS A  44      13.350   6.709  -4.433  1.00  0.76           H  
ATOM    669 1HZ  LYS A  44      14.450   8.534  -5.174  1.00  0.76           H  
ATOM    670 2HZ  LYS A  44      14.493   8.551  -3.501  1.00  0.76           H  
ATOM    671 3HZ  LYS A  44      15.827   8.161  -4.341  1.00  0.76           H  
ATOM    672  N   HIS A  45      15.907   0.739  -3.308  1.00  0.71           N  
ATOM    673  CA  HIS A  45      16.686   0.068  -4.346  1.00  0.71           C  
ATOM    674  C   HIS A  45      15.927  -1.117  -4.954  1.00  0.71           C  
ATOM    675  O   HIS A  45      15.594  -2.070  -4.247  1.00  0.71           O  
ATOM    676  CB  HIS A  45      17.968  -0.479  -3.740  1.00  0.71           C  
ATOM    677  CG  HIS A  45      18.844   0.509  -3.139  1.00  0.71           C  
ATOM    678  ND1 HIS A  45      20.090   0.182  -2.707  1.00  0.71           N  
ATOM    679  CD2 HIS A  45      18.691   1.827  -2.888  1.00  0.71           C  
ATOM    680  CE1 HIS A  45      20.676   1.236  -2.228  1.00  0.71           C  
ATOM    681  NE2 HIS A  45      19.857   2.256  -2.322  1.00  0.71           N  
ATOM    682  H   HIS A  45      16.019   0.441  -2.336  1.00  0.71           H  
ATOM    683  HA  HIS A  45      16.928   0.768  -5.146  1.00  0.71           H  
ATOM    684 1HB  HIS A  45      17.712  -1.208  -2.969  1.00  0.71           H  
ATOM    685 2HB  HIS A  45      18.531  -1.004  -4.513  1.00  0.71           H  
ATOM    686  HD1 HIS A  45      20.515  -0.727  -2.758  1.00  0.71           H  
ATOM    687  HD2 HIS A  45      17.878   2.531  -3.056  1.00  0.71           H  
ATOM    688  HE1 HIS A  45      21.683   1.159  -1.844  1.00  0.71           H  
ATOM    689  N   PHE A  46      15.690  -1.088  -6.270  1.00  0.67           N  
ATOM    690  CA  PHE A  46      14.924  -2.166  -6.899  1.00  0.67           C  
ATOM    691  C   PHE A  46      15.677  -2.901  -7.999  1.00  0.67           C  
ATOM    692  O   PHE A  46      16.471  -2.327  -8.735  1.00  0.67           O  
ATOM    693  CB  PHE A  46      13.659  -1.612  -7.513  1.00  0.67           C  
ATOM    694  CG  PHE A  46      12.764  -0.979  -6.548  1.00  0.67           C  
ATOM    695  CD1 PHE A  46      12.911   0.359  -6.271  1.00  0.67           C  
ATOM    696  CD2 PHE A  46      11.783  -1.692  -5.898  1.00  0.67           C  
ATOM    697  CE1 PHE A  46      12.100   0.978  -5.374  1.00  0.67           C  
ATOM    698  CE2 PHE A  46      10.975  -1.068  -4.989  1.00  0.67           C  
ATOM    699  CZ  PHE A  46      11.136   0.270  -4.735  1.00  0.67           C  
ATOM    700  H   PHE A  46      15.977  -0.275  -6.812  1.00  0.67           H  
ATOM    701  HA  PHE A  46      14.655  -2.891  -6.133  1.00  0.67           H  
ATOM    702 1HB  PHE A  46      13.928  -0.870  -8.261  1.00  0.67           H  
ATOM    703 2HB  PHE A  46      13.112  -2.403  -8.024  1.00  0.67           H  
ATOM    704  HD1 PHE A  46      13.693   0.931  -6.781  1.00  0.67           H  
ATOM    705  HD2 PHE A  46      11.660  -2.755  -6.106  1.00  0.67           H  
ATOM    706  HE1 PHE A  46      12.232   2.039  -5.169  1.00  0.67           H  
ATOM    707  HE2 PHE A  46      10.209  -1.627  -4.467  1.00  0.67           H  
ATOM    708  HZ  PHE A  46      10.505   0.765  -4.025  1.00  0.67           H  
ATOM    709  N   ARG A  47      15.345  -4.177  -8.168  1.00  0.64           N  
ATOM    710  CA  ARG A  47      15.936  -5.011  -9.218  1.00  0.64           C  
ATOM    711  C   ARG A  47      15.571  -4.597 -10.650  1.00  0.64           C  
ATOM    712  O   ARG A  47      16.301  -4.913 -11.591  1.00  0.64           O  
ATOM    713  CB  ARG A  47      15.529  -6.454  -9.014  1.00  0.64           C  
ATOM    714  CG  ARG A  47      16.149  -7.130  -7.803  1.00  0.64           C  
ATOM    715  CD  ARG A  47      15.666  -8.534  -7.644  1.00  0.64           C  
ATOM    716  NE  ARG A  47      16.262  -9.186  -6.484  1.00  0.64           N  
ATOM    717  CZ  ARG A  47      15.934 -10.418  -6.038  1.00  0.64           C  
ATOM    718  NH1 ARG A  47      15.016 -11.124  -6.660  1.00  0.64           N  
ATOM    719  NH2 ARG A  47      16.539 -10.915  -4.972  1.00  0.64           N  
ATOM    720  H   ARG A  47      14.680  -4.595  -7.535  1.00  0.64           H  
ATOM    721  HA  ARG A  47      17.019  -4.948  -9.119  1.00  0.64           H  
ATOM    722 1HB  ARG A  47      14.456  -6.517  -8.906  1.00  0.64           H  
ATOM    723 2HB  ARG A  47      15.803  -7.033  -9.895  1.00  0.64           H  
ATOM    724 1HG  ARG A  47      17.233  -7.152  -7.917  1.00  0.64           H  
ATOM    725 2HG  ARG A  47      15.890  -6.570  -6.902  1.00  0.64           H  
ATOM    726 1HD  ARG A  47      14.583  -8.533  -7.517  1.00  0.64           H  
ATOM    727 2HD  ARG A  47      15.926  -9.110  -8.531  1.00  0.64           H  
ATOM    728  HE  ARG A  47      16.973  -8.678  -5.976  1.00  0.64           H  
ATOM    729 1HH1 ARG A  47      14.554 -10.747  -7.475  1.00  0.64           H  
ATOM    730 2HH1 ARG A  47      14.774 -12.045  -6.324  1.00  0.64           H  
ATOM    731 1HH2 ARG A  47      17.245 -10.373  -4.493  1.00  0.64           H  
ATOM    732 2HH2 ARG A  47      16.296 -11.835  -4.637  1.00  0.64           H  
ATOM    733  N   SER A  48      14.441  -3.924 -10.831  1.00  0.63           N  
ATOM    734  CA  SER A  48      14.036  -3.515 -12.172  1.00  0.63           C  
ATOM    735  C   SER A  48      13.251  -2.225 -12.157  1.00  0.63           C  
ATOM    736  O   SER A  48      12.621  -1.875 -11.151  1.00  0.63           O  
ATOM    737  CB  SER A  48      13.189  -4.585 -12.832  1.00  0.63           C  
ATOM    738  OG  SER A  48      11.943  -4.746 -12.179  1.00  0.63           O  
ATOM    739  H   SER A  48      13.879  -3.685 -10.031  1.00  0.63           H  
ATOM    740  HA  SER A  48      14.932  -3.363 -12.773  1.00  0.63           H  
ATOM    741 1HB  SER A  48      13.025  -4.332 -13.878  1.00  0.63           H  
ATOM    742 2HB  SER A  48      13.732  -5.529 -12.809  1.00  0.63           H  
ATOM    743  HG  SER A  48      11.611  -5.608 -12.467  1.00  0.63           H  
ATOM    744  N   LYS A  49      13.222  -1.556 -13.311  1.00  0.62           N  
ATOM    745  CA  LYS A  49      12.461  -0.328 -13.446  1.00  0.62           C  
ATOM    746  C   LYS A  49      10.994  -0.598 -13.153  1.00  0.62           C  
ATOM    747  O   LYS A  49      10.328   0.191 -12.488  1.00  0.62           O  
ATOM    748  CB  LYS A  49      12.614   0.273 -14.850  1.00  0.62           C  
ATOM    749  CG  LYS A  49      11.970   1.654 -14.965  1.00  0.62           C  
ATOM    750  CD  LYS A  49      12.176   2.347 -16.331  1.00  0.62           C  
ATOM    751  CE  LYS A  49      11.547   3.758 -16.275  1.00  0.62           C  
ATOM    752  NZ  LYS A  49      11.684   4.564 -17.536  1.00  0.62           N  
ATOM    753  H   LYS A  49      13.763  -1.895 -14.095  1.00  0.62           H  
ATOM    754  HA  LYS A  49      12.826   0.395 -12.714  1.00  0.62           H  
ATOM    755 1HB  LYS A  49      13.665   0.363 -15.103  1.00  0.62           H  
ATOM    756 2HB  LYS A  49      12.148  -0.382 -15.584  1.00  0.62           H  
ATOM    757 1HG  LYS A  49      10.903   1.578 -14.760  1.00  0.62           H  
ATOM    758 2HG  LYS A  49      12.416   2.295 -14.213  1.00  0.62           H  
ATOM    759 1HD  LYS A  49      13.242   2.435 -16.548  1.00  0.62           H  
ATOM    760 2HD  LYS A  49      11.698   1.769 -17.119  1.00  0.62           H  
ATOM    761 1HE  LYS A  49      10.504   3.663 -16.054  1.00  0.62           H  
ATOM    762 2HE  LYS A  49      12.026   4.300 -15.468  1.00  0.62           H  
ATOM    763 1HZ  LYS A  49      11.231   5.508 -17.361  1.00  0.62           H  
ATOM    764 2HZ  LYS A  49      12.655   4.696 -17.750  1.00  0.62           H  
ATOM    765 3HZ  LYS A  49      11.226   4.102 -18.295  1.00  0.62           H  
ATOM    766  N   ALA A  50      10.484  -1.731 -13.648  1.00  0.63           N  
ATOM    767  CA  ALA A  50       9.084  -2.054 -13.432  1.00  0.63           C  
ATOM    768  C   ALA A  50       8.770  -2.203 -11.953  1.00  0.63           C  
ATOM    769  O   ALA A  50       7.777  -1.649 -11.478  1.00  0.63           O  
ATOM    770  CB  ALA A  50       8.728  -3.341 -14.150  1.00  0.63           C  
ATOM    771  H   ALA A  50      11.073  -2.356 -14.174  1.00  0.63           H  
ATOM    772  HA  ALA A  50       8.482  -1.238 -13.829  1.00  0.63           H  
ATOM    773 1HB  ALA A  50       7.676  -3.556 -14.001  1.00  0.63           H  
ATOM    774 2HB  ALA A  50       8.929  -3.231 -15.215  1.00  0.63           H  
ATOM    775 3HB  ALA A  50       9.327  -4.156 -13.748  1.00  0.63           H  
ATOM    776  N   LEU A  51       9.634  -2.883 -11.187  1.00  0.65           N  
ATOM    777  CA  LEU A  51       9.326  -3.031  -9.768  1.00  0.65           C  
ATOM    778  C   LEU A  51       9.339  -1.690  -9.079  1.00  0.65           C  
ATOM    779  O   LEU A  51       8.463  -1.388  -8.268  1.00  0.65           O  
ATOM    780  CB  LEU A  51      10.308  -3.971  -9.089  1.00  0.65           C  
ATOM    781  CG  LEU A  51      10.186  -5.419  -9.471  1.00  0.65           C  
ATOM    782  CD1 LEU A  51      11.359  -6.180  -8.872  1.00  0.65           C  
ATOM    783  CD2 LEU A  51       8.847  -5.947  -8.974  1.00  0.65           C  
ATOM    784  H   LEU A  51      10.474  -3.322 -11.581  1.00  0.65           H  
ATOM    785  HA  LEU A  51       8.330  -3.452  -9.671  1.00  0.65           H  
ATOM    786 1HB  LEU A  51      11.316  -3.648  -9.352  1.00  0.65           H  
ATOM    787 2HB  LEU A  51      10.193  -3.890  -8.013  1.00  0.65           H  
ATOM    788  HG  LEU A  51      10.225  -5.523 -10.547  1.00  0.65           H  
ATOM    789 1HD1 LEU A  51      11.290  -7.232  -9.145  1.00  0.65           H  
ATOM    790 2HD1 LEU A  51      12.280  -5.760  -9.267  1.00  0.65           H  
ATOM    791 3HD1 LEU A  51      11.344  -6.083  -7.788  1.00  0.65           H  
ATOM    792 1HD2 LEU A  51       8.746  -6.997  -9.247  1.00  0.65           H  
ATOM    793 2HD2 LEU A  51       8.795  -5.846  -7.890  1.00  0.65           H  
ATOM    794 3HD2 LEU A  51       8.039  -5.373  -9.430  1.00  0.65           H  
ATOM    795  N   CYS A  52      10.290  -0.853  -9.455  1.00  0.67           N  
ATOM    796  CA  CYS A  52      10.370   0.465  -8.872  1.00  0.67           C  
ATOM    797  C   CYS A  52       9.088   1.225  -9.120  1.00  0.67           C  
ATOM    798  O   CYS A  52       8.518   1.827  -8.206  1.00  0.67           O  
ATOM    799  CB  CYS A  52      11.542   1.226  -9.454  1.00  0.67           C  
ATOM    800  SG  CYS A  52      11.724   2.854  -8.813  1.00  0.67           S  
ATOM    801  H   CYS A  52      10.988  -1.145 -10.142  1.00  0.67           H  
ATOM    802  HA  CYS A  52      10.503   0.365  -7.802  1.00  0.67           H  
ATOM    803 1HB  CYS A  52      12.460   0.684  -9.268  1.00  0.67           H  
ATOM    804 2HB  CYS A  52      11.427   1.289 -10.528  1.00  0.67           H  
ATOM    805  N   LEU A  53       8.623   1.219 -10.362  1.00  0.69           N  
ATOM    806  CA  LEU A  53       7.420   1.952 -10.674  1.00  0.69           C  
ATOM    807  C   LEU A  53       6.206   1.399  -9.941  1.00  0.69           C  
ATOM    808  O   LEU A  53       5.415   2.166  -9.377  1.00  0.69           O  
ATOM    809  CB  LEU A  53       7.183   1.918 -12.180  1.00  0.69           C  
ATOM    810  CG  LEU A  53       8.197   2.722 -12.990  1.00  0.69           C  
ATOM    811  CD1 LEU A  53       7.963   2.458 -14.441  1.00  0.69           C  
ATOM    812  CD2 LEU A  53       8.068   4.214 -12.658  1.00  0.69           C  
ATOM    813  H   LEU A  53       9.126   0.714 -11.094  1.00  0.69           H  
ATOM    814  HA  LEU A  53       7.570   2.985 -10.369  1.00  0.69           H  
ATOM    815 1HB  LEU A  53       7.237   0.878 -12.512  1.00  0.69           H  
ATOM    816 2HB  LEU A  53       6.187   2.303 -12.391  1.00  0.69           H  
ATOM    817  HG  LEU A  53       9.206   2.397 -12.742  1.00  0.69           H  
ATOM    818 1HD1 LEU A  53       8.676   3.014 -15.018  1.00  0.69           H  
ATOM    819 2HD1 LEU A  53       8.081   1.392 -14.637  1.00  0.69           H  
ATOM    820 3HD1 LEU A  53       6.958   2.771 -14.711  1.00  0.69           H  
ATOM    821 1HD2 LEU A  53       8.801   4.773 -13.238  1.00  0.69           H  
ATOM    822 2HD2 LEU A  53       7.067   4.563 -12.906  1.00  0.69           H  
ATOM    823 3HD2 LEU A  53       8.252   4.369 -11.601  1.00  0.69           H  
ATOM    824  N   PHE A  54       6.100   0.070  -9.848  1.00  0.73           N  
ATOM    825  CA  PHE A  54       4.963  -0.533  -9.165  1.00  0.73           C  
ATOM    826  C   PHE A  54       4.927  -0.154  -7.688  1.00  0.73           C  
ATOM    827  O   PHE A  54       3.858   0.074  -7.119  1.00  0.73           O  
ATOM    828  CB  PHE A  54       5.003  -2.066  -9.263  1.00  0.73           C  
ATOM    829  CG  PHE A  54       4.628  -2.642 -10.613  1.00  0.73           C  
ATOM    830  CD1 PHE A  54       5.474  -3.524 -11.271  1.00  0.73           C  
ATOM    831  CD2 PHE A  54       3.439  -2.292 -11.227  1.00  0.73           C  
ATOM    832  CE1 PHE A  54       5.143  -4.047 -12.499  1.00  0.73           C  
ATOM    833  CE2 PHE A  54       3.102  -2.813 -12.463  1.00  0.73           C  
ATOM    834  CZ  PHE A  54       3.959  -3.692 -13.099  1.00  0.73           C  
ATOM    835  H   PHE A  54       6.790  -0.530 -10.303  1.00  0.73           H  
ATOM    836  HA  PHE A  54       4.049  -0.175  -9.637  1.00  0.73           H  
ATOM    837 1HB  PHE A  54       6.015  -2.402  -9.025  1.00  0.73           H  
ATOM    838 2HB  PHE A  54       4.341  -2.491  -8.513  1.00  0.73           H  
ATOM    839  HD1 PHE A  54       6.409  -3.805 -10.804  1.00  0.73           H  
ATOM    840  HD2 PHE A  54       2.766  -1.597 -10.724  1.00  0.73           H  
ATOM    841  HE1 PHE A  54       5.819  -4.739 -12.995  1.00  0.73           H  
ATOM    842  HE2 PHE A  54       2.162  -2.531 -12.937  1.00  0.73           H  
ATOM    843  HZ  PHE A  54       3.696  -4.105 -14.071  1.00  0.73           H  
ATOM    844  N   HIS A  55       6.097  -0.107  -7.061  1.00  0.79           N  
ATOM    845  CA  HIS A  55       6.205   0.211  -5.647  1.00  0.79           C  
ATOM    846  C   HIS A  55       6.214   1.699  -5.255  1.00  0.79           C  
ATOM    847  O   HIS A  55       5.577   2.079  -4.262  1.00  0.79           O  
ATOM    848  CB  HIS A  55       7.449  -0.452  -5.088  1.00  0.79           C  
ATOM    849  CG  HIS A  55       7.333  -1.949  -4.929  1.00  0.79           C  
ATOM    850  ND1 HIS A  55       6.488  -2.529  -3.998  1.00  0.79           N  
ATOM    851  CD2 HIS A  55       7.954  -2.979  -5.559  1.00  0.79           C  
ATOM    852  CE1 HIS A  55       6.594  -3.844  -4.071  1.00  0.79           C  
ATOM    853  NE2 HIS A  55       7.476  -4.141  -5.006  1.00  0.79           N  
ATOM    854  H   HIS A  55       6.949  -0.329  -7.581  1.00  0.79           H  
ATOM    855  HA  HIS A  55       5.353  -0.237  -5.143  1.00  0.79           H  
ATOM    856 1HB  HIS A  55       8.280  -0.247  -5.771  1.00  0.79           H  
ATOM    857 2HB  HIS A  55       7.688  -0.004  -4.157  1.00  0.79           H  
ATOM    858  HD2 HIS A  55       8.694  -2.908  -6.346  1.00  0.79           H  
ATOM    859  HE1 HIS A  55       6.048  -4.562  -3.459  1.00  0.79           H  
ATOM    860  HE2 HIS A  55       7.757  -5.073  -5.275  1.00  0.79           H  
ATOM    861  N   CYS A  56       6.916   2.539  -6.021  1.00  0.87           N  
ATOM    862  CA  CYS A  56       7.061   3.947  -5.663  1.00  0.87           C  
ATOM    863  C   CYS A  56       6.283   4.955  -6.511  1.00  0.87           C  
ATOM    864  O   CYS A  56       5.986   6.047  -6.026  1.00  0.87           O  
ATOM    865  CB  CYS A  56       8.524   4.363  -5.734  1.00  0.87           C  
ATOM    866  SG  CYS A  56       9.682   3.532  -4.593  1.00  0.87           S  
ATOM    867  H   CYS A  56       7.403   2.192  -6.841  1.00  0.87           H  
ATOM    868  HA  CYS A  56       6.726   4.059  -4.634  1.00  0.87           H  
ATOM    869 1HB  CYS A  56       8.878   4.183  -6.753  1.00  0.87           H  
ATOM    870 2HB  CYS A  56       8.582   5.422  -5.556  1.00  0.87           H  
ATOM    871  N   HIS A  57       5.991   4.652  -7.782  1.00  0.97           N  
ATOM    872  CA  HIS A  57       5.275   5.634  -8.596  1.00  0.97           C  
ATOM    873  C   HIS A  57       3.791   5.470  -8.338  1.00  0.97           C  
ATOM    874  O   HIS A  57       3.104   6.410  -7.933  1.00  0.97           O  
ATOM    875  CB  HIS A  57       5.544   5.454 -10.091  1.00  0.97           C  
ATOM    876  CG  HIS A  57       4.897   6.482 -10.960  1.00  0.97           C  
ATOM    877  ND1 HIS A  57       3.562   6.429 -11.315  1.00  0.97           N  
ATOM    878  CD2 HIS A  57       5.398   7.588 -11.550  1.00  0.97           C  
ATOM    879  CE1 HIS A  57       3.272   7.463 -12.079  1.00  0.97           C  
ATOM    880  NE2 HIS A  57       4.367   8.183 -12.245  1.00  0.97           N  
ATOM    881  H   HIS A  57       6.202   3.743  -8.185  1.00  0.97           H  
ATOM    882  HA  HIS A  57       5.562   6.646  -8.312  1.00  0.97           H  
ATOM    883 1HB  HIS A  57       6.616   5.494 -10.262  1.00  0.97           H  
ATOM    884 2HB  HIS A  57       5.198   4.477 -10.416  1.00  0.97           H  
ATOM    885  HD1 HIS A  57       2.863   5.739 -11.005  1.00  0.97           H  
ATOM    886  HD2 HIS A  57       6.386   8.027 -11.555  1.00  0.97           H  
ATOM    887  HE1 HIS A  57       2.259   7.594 -12.457  1.00  0.97           H  
ATOM    888  N   ARG A  58       3.333   4.232  -8.544  1.00  1.08           N  
ATOM    889  CA  ARG A  58       1.942   3.853  -8.380  1.00  1.08           C  
ATOM    890  C   ARG A  58       1.006   4.779  -9.147  1.00  1.08           C  
ATOM    891  O   ARG A  58       1.277   5.110 -10.305  1.00  1.08           O  
ATOM    892  OXT ARG A  58      -0.106   5.031  -8.689  1.00  1.08           O  
ATOM    893  CB  ARG A  58       1.604   3.797  -6.898  1.00  1.08           C  
ATOM    894  CG  ARG A  58       2.321   2.655  -6.186  1.00  1.08           C  
ATOM    895  CD  ARG A  58       2.065   2.602  -4.730  1.00  1.08           C  
ATOM    896  NE  ARG A  58       2.794   1.495  -4.100  1.00  1.08           N  
ATOM    897  CZ  ARG A  58       2.315   0.239  -3.963  1.00  1.08           C  
ATOM    898  NH1 ARG A  58       1.108  -0.058  -4.406  1.00  1.08           N  
ATOM    899  NH2 ARG A  58       3.049  -0.694  -3.384  1.00  1.08           N  
ATOM    900  H   ARG A  58       4.002   3.518  -8.840  1.00  1.08           H  
ATOM    901  HA  ARG A  58       1.823   2.844  -8.779  1.00  1.08           H  
ATOM    902 1HB  ARG A  58       1.881   4.727  -6.405  1.00  1.08           H  
ATOM    903 2HB  ARG A  58       0.532   3.657  -6.764  1.00  1.08           H  
ATOM    904 1HG  ARG A  58       1.993   1.712  -6.616  1.00  1.08           H  
ATOM    905 2HG  ARG A  58       3.401   2.758  -6.333  1.00  1.08           H  
ATOM    906 1HD  ARG A  58       2.399   3.532  -4.266  1.00  1.08           H  
ATOM    907 2HD  ARG A  58       1.003   2.466  -4.540  1.00  1.08           H  
ATOM    908  HE  ARG A  58       3.759   1.675  -3.796  1.00  1.08           H  
ATOM    909 1HH1 ARG A  58       0.549   0.656  -4.851  1.00  1.08           H  
ATOM    910 2HH1 ARG A  58       0.750  -0.996  -4.309  1.00  1.08           H  
ATOM    911 1HH2 ARG A  58       3.965  -0.465  -3.015  1.00  1.08           H  
ATOM    912 2HH2 ARG A  58       2.691  -1.630  -3.288  1.00  1.08           H  
ENDMDL

REMARK ID 654434 DOMAINID 647681 MODEL 4 kunitz
MODEL     4
ATOM      1  N   LYS A   1       0.259   0.272  -0.782  1.00  2.01           N  
ATOM      2  CA  LYS A   1       1.706   0.117  -0.735  1.00  2.01           C  
ATOM      3  C   LYS A   1       2.391   1.444  -0.455  1.00  2.01           C  
ATOM      4  O   LYS A   1       2.335   2.368  -1.266  1.00  2.01           O  
ATOM      5  CB  LYS A   1       2.229  -0.461  -2.049  1.00  2.01           C  
ATOM      6  CG  LYS A   1       3.726  -0.747  -2.052  1.00  2.01           C  
ATOM      7  CD  LYS A   1       4.174  -1.373  -3.368  1.00  2.01           C  
ATOM      8  CE  LYS A   1       5.668  -1.656  -3.362  1.00  2.01           C  
ATOM      9  NZ  LYS A   1       6.121  -2.268  -4.642  1.00  2.01           N  
ATOM     10 1H   LYS A   1      -0.184  -0.598  -0.524  1.00  2.01           H  
ATOM     11 2H   LYS A   1      -0.014   0.996  -0.132  1.00  2.01           H  
ATOM     12 3H   LYS A   1      -0.021   0.531  -1.716  1.00  2.01           H  
ATOM     13  HA  LYS A   1       1.958  -0.566   0.076  1.00  2.01           H  
ATOM     14 1HB  LYS A   1       1.708  -1.391  -2.272  1.00  2.01           H  
ATOM     15 2HB  LYS A   1       2.022   0.236  -2.860  1.00  2.01           H  
ATOM     16 1HG  LYS A   1       4.274   0.189  -1.893  1.00  2.01           H  
ATOM     17 2HG  LYS A   1       3.967  -1.424  -1.235  1.00  2.01           H  
ATOM     18 1HD  LYS A   1       3.633  -2.305  -3.533  1.00  2.01           H  
ATOM     19 2HD  LYS A   1       3.948  -0.691  -4.187  1.00  2.01           H  
ATOM     20 1HE  LYS A   1       6.206  -0.721  -3.205  1.00  2.01           H  
ATOM     21 2HE  LYS A   1       5.898  -2.337  -2.543  1.00  2.01           H  
ATOM     22 1HZ  LYS A   1       7.115  -2.441  -4.600  1.00  2.01           H  
ATOM     23 2HZ  LYS A   1       5.633  -3.141  -4.789  1.00  2.01           H  
ATOM     24 3HZ  LYS A   1       5.921  -1.639  -5.406  1.00  2.01           H  
ATOM     25  N   ASP A   2       3.014   1.546   0.709  1.00  1.69           N  
ATOM     26  CA  ASP A   2       3.719   2.765   1.095  1.00  1.69           C  
ATOM     27  C   ASP A   2       4.917   3.034   0.191  1.00  1.69           C  
ATOM     28  O   ASP A   2       5.568   2.100  -0.282  1.00  1.69           O  
ATOM     29  CB  ASP A   2       4.198   2.687   2.543  1.00  1.69           C  
ATOM     30  CG  ASP A   2       3.051   2.737   3.549  1.00  1.69           C  
ATOM     31  OD1 ASP A   2       1.935   2.974   3.140  1.00  1.69           O  
ATOM     32  OD2 ASP A   2       3.300   2.539   4.712  1.00  1.69           O  
ATOM     33  H   ASP A   2       3.026   0.760   1.345  1.00  1.69           H  
ATOM     34  HA  ASP A   2       3.030   3.605   1.003  1.00  1.69           H  
ATOM     35 1HB  ASP A   2       4.758   1.764   2.694  1.00  1.69           H  
ATOM     36 2HB  ASP A   2       4.879   3.517   2.743  1.00  1.69           H  
ATOM     37  N   ARG A   3       5.236   4.312   0.008  1.00  1.38           N  
ATOM     38  CA  ARG A   3       6.413   4.729  -0.748  1.00  1.38           C  
ATOM     39  C   ARG A   3       7.198   5.769   0.067  1.00  1.38           C  
ATOM     40  O   ARG A   3       7.101   6.957  -0.223  1.00  1.38           O  
ATOM     41  CB  ARG A   3       6.017   5.335  -2.093  1.00  1.38           C  
ATOM     42  CG  ARG A   3       7.198   5.681  -3.018  1.00  1.38           C  
ATOM     43  CD  ARG A   3       6.732   6.237  -4.317  1.00  1.38           C  
ATOM     44  NE  ARG A   3       7.825   6.520  -5.245  1.00  1.38           N  
ATOM     45  CZ  ARG A   3       8.254   5.689  -6.201  1.00  1.38           C  
ATOM     46  NH1 ARG A   3       7.686   4.517  -6.398  1.00  1.38           N  
ATOM     47  NH2 ARG A   3       9.254   6.089  -6.940  1.00  1.38           N  
ATOM     48  H   ARG A   3       4.633   5.019   0.406  1.00  1.38           H  
ATOM     49  HA  ARG A   3       7.032   3.858  -0.954  1.00  1.38           H  
ATOM     50 1HB  ARG A   3       5.377   4.634  -2.631  1.00  1.38           H  
ATOM     51 2HB  ARG A   3       5.434   6.240  -1.932  1.00  1.38           H  
ATOM     52 1HG  ARG A   3       7.821   6.436  -2.535  1.00  1.38           H  
ATOM     53 2HG  ARG A   3       7.791   4.788  -3.212  1.00  1.38           H  
ATOM     54 1HD  ARG A   3       6.074   5.509  -4.787  1.00  1.38           H  
ATOM     55 2HD  ARG A   3       6.186   7.155  -4.145  1.00  1.38           H  
ATOM     56  HE  ARG A   3       8.342   7.409  -5.168  1.00  1.38           H  
ATOM     57 1HH1 ARG A   3       6.908   4.228  -5.821  1.00  1.38           H  
ATOM     58 2HH1 ARG A   3       8.025   3.909  -7.128  1.00  1.38           H  
ATOM     59 1HH2 ARG A   3       9.652   7.017  -6.732  1.00  1.38           H  
ATOM     60 2HH2 ARG A   3       9.617   5.509  -7.678  1.00  1.38           H  
ATOM     61  N   PRO A   4       8.020   5.349   1.055  1.00  1.13           N  
ATOM     62  CA  PRO A   4       8.697   6.167   2.070  1.00  1.13           C  
ATOM     63  C   PRO A   4       9.430   7.393   1.537  1.00  1.13           C  
ATOM     64  O   PRO A   4       9.562   8.401   2.234  1.00  1.13           O  
ATOM     65  CB  PRO A   4       9.705   5.174   2.658  1.00  1.13           C  
ATOM     66  CG  PRO A   4       9.050   3.831   2.493  1.00  1.13           C  
ATOM     67  CD  PRO A   4       8.351   3.904   1.161  1.00  1.13           C  
ATOM     68  HA  PRO A   4       7.964   6.468   2.834  1.00  1.13           H  
ATOM     69 1HB  PRO A   4      10.665   5.253   2.128  1.00  1.13           H  
ATOM     70 2HB  PRO A   4       9.902   5.423   3.712  1.00  1.13           H  
ATOM     71 1HG  PRO A   4       9.807   3.033   2.532  1.00  1.13           H  
ATOM     72 2HG  PRO A   4       8.352   3.645   3.324  1.00  1.13           H  
ATOM     73 1HD  PRO A   4       9.026   3.594   0.349  1.00  1.13           H  
ATOM     74 2HD  PRO A   4       7.464   3.280   1.222  1.00  1.13           H  
ATOM     75  N   SER A   5       9.913   7.319   0.302  1.00  0.94           N  
ATOM     76  CA  SER A   5      10.641   8.428  -0.294  1.00  0.94           C  
ATOM     77  C   SER A   5       9.778   9.681  -0.438  1.00  0.94           C  
ATOM     78  O   SER A   5      10.309  10.785  -0.534  1.00  0.94           O  
ATOM     79  CB  SER A   5      11.210   8.034  -1.638  1.00  0.94           C  
ATOM     80  OG  SER A   5      12.197   7.039  -1.507  1.00  0.94           O  
ATOM     81  H   SER A   5       9.776   6.481  -0.239  1.00  0.94           H  
ATOM     82  HA  SER A   5      11.473   8.668   0.362  1.00  0.94           H  
ATOM     83 1HB  SER A   5      10.405   7.680  -2.285  1.00  0.94           H  
ATOM     84 2HB  SER A   5      11.643   8.917  -2.108  1.00  0.94           H  
ATOM     85  HG  SER A   5      11.742   6.261  -1.173  1.00  0.94           H  
ATOM     86  N   CYS A   6       8.450   9.529  -0.402  1.00  0.81           N  
ATOM     87  CA  CYS A   6       7.535  10.658  -0.552  1.00  0.81           C  
ATOM     88  C   CYS A   6       7.677  11.667   0.587  1.00  0.81           C  
ATOM     89  O   CYS A   6       7.223  12.806   0.467  1.00  0.81           O  
ATOM     90  CB  CYS A   6       6.088  10.175  -0.617  1.00  0.81           C  
ATOM     91  SG  CYS A   6       5.680   9.216  -2.122  1.00  0.81           S  
ATOM     92  H   CYS A   6       8.061   8.599  -0.285  1.00  0.81           H  
ATOM     93  HA  CYS A   6       7.767  11.159  -1.488  1.00  0.81           H  
ATOM     94 1HB  CYS A   6       5.880   9.544   0.249  1.00  0.81           H  
ATOM     95 2HB  CYS A   6       5.416  11.028  -0.566  1.00  0.81           H  
ATOM     96  N   ASP A   7       8.304  11.262   1.701  1.00  0.74           N  
ATOM     97  CA  ASP A   7       8.500  12.159   2.833  1.00  0.74           C  
ATOM     98  C   ASP A   7       9.900  12.808   2.854  1.00  0.74           C  
ATOM     99  O   ASP A   7      10.253  13.493   3.818  1.00  0.74           O  
ATOM    100  CB  ASP A   7       8.248  11.406   4.134  1.00  0.74           C  
ATOM    101  CG  ASP A   7       6.783  10.977   4.292  1.00  0.74           C  
ATOM    102  OD1 ASP A   7       5.920  11.763   3.978  1.00  0.74           O  
ATOM    103  OD2 ASP A   7       6.544   9.868   4.712  1.00  0.74           O  
ATOM    104  H   ASP A   7       8.671  10.310   1.765  1.00  0.74           H  
ATOM    105  HA  ASP A   7       7.764  12.958   2.762  1.00  0.74           H  
ATOM    106 1HB  ASP A   7       8.878  10.513   4.157  1.00  0.74           H  
ATOM    107 2HB  ASP A   7       8.530  12.031   4.980  1.00  0.74           H  
ATOM    108  N   LYS A   8      10.688  12.605   1.790  1.00  0.70           N  
ATOM    109  CA  LYS A   8      12.028  13.194   1.657  1.00  0.70           C  
ATOM    110  C   LYS A   8      11.966  14.527   0.920  1.00  0.70           C  
ATOM    111  O   LYS A   8      10.965  14.848   0.292  1.00  0.70           O  
ATOM    112  CB  LYS A   8      12.973  12.250   0.903  1.00  0.70           C  
ATOM    113  CG  LYS A   8      13.261  10.946   1.632  1.00  0.70           C  
ATOM    114  CD  LYS A   8      14.228  10.061   0.846  1.00  0.70           C  
ATOM    115  CE  LYS A   8      14.518   8.762   1.601  1.00  0.70           C  
ATOM    116  NZ  LYS A   8      15.483   7.886   0.873  1.00  0.70           N  
ATOM    117  H   LYS A   8      10.361  12.013   1.027  1.00  0.70           H  
ATOM    118  HA  LYS A   8      12.431  13.376   2.654  1.00  0.70           H  
ATOM    119 1HB  LYS A   8      12.537  12.001  -0.068  1.00  0.70           H  
ATOM    120 2HB  LYS A   8      13.919  12.756   0.709  1.00  0.70           H  
ATOM    121 1HG  LYS A   8      13.694  11.167   2.607  1.00  0.70           H  
ATOM    122 2HG  LYS A   8      12.324  10.411   1.786  1.00  0.70           H  
ATOM    123 1HD  LYS A   8      13.787   9.820  -0.127  1.00  0.70           H  
ATOM    124 2HD  LYS A   8      15.160  10.598   0.677  1.00  0.70           H  
ATOM    125 1HE  LYS A   8      14.931   9.007   2.578  1.00  0.70           H  
ATOM    126 2HE  LYS A   8      13.583   8.217   1.741  1.00  0.70           H  
ATOM    127 1HZ  LYS A   8      15.643   7.045   1.408  1.00  0.70           H  
ATOM    128 2HZ  LYS A   8      15.106   7.639  -0.033  1.00  0.70           H  
ATOM    129 3HZ  LYS A   8      16.355   8.376   0.750  1.00  0.70           H  
ATOM    130  N   ALA A   9      13.001  15.344   1.020  1.00  0.70           N  
ATOM    131  CA  ALA A   9      13.047  16.556   0.202  1.00  0.70           C  
ATOM    132  C   ALA A   9      13.450  16.150  -1.221  1.00  0.70           C  
ATOM    133  O   ALA A   9      14.104  15.112  -1.368  1.00  0.70           O  
ATOM    134  CB  ALA A   9      14.027  17.551   0.780  1.00  0.70           C  
ATOM    135  H   ALA A   9      13.789  15.098   1.606  1.00  0.70           H  
ATOM    136  HA  ALA A   9      12.053  16.995   0.182  1.00  0.70           H  
ATOM    137 1HB  ALA A   9      14.066  18.449   0.171  1.00  0.70           H  
ATOM    138 2HB  ALA A   9      13.722  17.816   1.791  1.00  0.70           H  
ATOM    139 3HB  ALA A   9      15.019  17.102   0.806  1.00  0.70           H  
ATOM    140  N   PRO A  10      13.068  16.896  -2.280  1.00  0.73           N  
ATOM    141  CA  PRO A  10      13.538  16.671  -3.631  1.00  0.73           C  
ATOM    142  C   PRO A  10      15.019  16.996  -3.693  1.00  0.73           C  
ATOM    143  O   PRO A  10      15.495  17.909  -3.013  1.00  0.73           O  
ATOM    144  CB  PRO A  10      12.706  17.649  -4.469  1.00  0.73           C  
ATOM    145  CG  PRO A  10      12.297  18.738  -3.498  1.00  0.73           C  
ATOM    146  CD  PRO A  10      12.125  18.026  -2.148  1.00  0.73           C  
ATOM    147  HA  PRO A  10      13.350  15.625  -3.920  1.00  0.73           H  
ATOM    148 1HB  PRO A  10      13.321  18.032  -5.293  1.00  0.73           H  
ATOM    149 2HB  PRO A  10      11.854  17.126  -4.928  1.00  0.73           H  
ATOM    150 1HG  PRO A  10      13.071  19.519  -3.468  1.00  0.73           H  
ATOM    151 2HG  PRO A  10      11.378  19.226  -3.847  1.00  0.73           H  
ATOM    152 1HD  PRO A  10      12.408  18.711  -1.350  1.00  0.73           H  
ATOM    153 2HD  PRO A  10      11.097  17.657  -2.035  1.00  0.73           H  
ATOM    154  N   ASP A  11      15.735  16.275  -4.533  1.00  0.78           N  
ATOM    155  CA  ASP A  11      17.154  16.500  -4.751  1.00  0.78           C  
ATOM    156  C   ASP A  11      17.372  17.471  -5.904  1.00  0.78           C  
ATOM    157  O   ASP A  11      17.075  17.164  -7.059  1.00  0.78           O  
ATOM    158  CB  ASP A  11      17.889  15.199  -5.011  1.00  0.78           C  
ATOM    159  CG  ASP A  11      19.396  15.370  -5.137  1.00  0.78           C  
ATOM    160  OD1 ASP A  11      19.841  16.508  -5.134  1.00  0.78           O  
ATOM    161  OD2 ASP A  11      20.093  14.367  -5.294  1.00  0.78           O  
ATOM    162  H   ASP A  11      15.272  15.542  -5.061  1.00  0.78           H  
ATOM    163  HA  ASP A  11      17.573  16.945  -3.849  1.00  0.78           H  
ATOM    164 1HB  ASP A  11      17.648  14.458  -4.245  1.00  0.78           H  
ATOM    165 2HB  ASP A  11      17.565  14.845  -5.918  1.00  0.78           H  
ATOM    166  N   THR A  12      17.858  18.654  -5.574  1.00  0.85           N  
ATOM    167  CA  THR A  12      18.042  19.731  -6.531  1.00  0.85           C  
ATOM    168  C   THR A  12      19.522  20.057  -6.743  1.00  0.85           C  
ATOM    169  O   THR A  12      19.857  21.153  -7.219  1.00  0.85           O  
ATOM    170  CB  THR A  12      17.280  20.979  -6.066  1.00  0.85           C  
ATOM    171  OG1 THR A  12      17.737  21.371  -4.762  1.00  0.85           O  
ATOM    172  CG2 THR A  12      15.800  20.659  -6.005  1.00  0.85           C  
ATOM    173  H   THR A  12      18.100  18.810  -4.606  1.00  0.85           H  
ATOM    174  HA  THR A  12      17.627  19.419  -7.491  1.00  0.85           H  
ATOM    175  HB  THR A  12      17.447  21.795  -6.770  1.00  0.85           H  
ATOM    176  HG1 THR A  12      17.638  20.634  -4.150  1.00  0.85           H  
ATOM    177 1HG2 THR A  12      15.243  21.536  -5.684  1.00  0.85           H  
ATOM    178 2HG2 THR A  12      15.489  20.368  -6.990  1.00  0.85           H  
ATOM    179 3HG2 THR A  12      15.621  19.840  -5.304  1.00  0.85           H  
ATOM    180  N   GLU A  13      20.405  19.091  -6.420  1.00  0.94           N  
ATOM    181  CA  GLU A  13      21.852  19.281  -6.562  1.00  0.94           C  
ATOM    182  C   GLU A  13      22.174  19.894  -7.918  1.00  0.94           C  
ATOM    183  O   GLU A  13      21.725  19.420  -8.969  1.00  0.94           O  
ATOM    184  CB  GLU A  13      22.608  17.952  -6.406  1.00  0.94           C  
ATOM    185  CG  GLU A  13      24.159  18.073  -6.456  1.00  0.94           C  
ATOM    186  CD  GLU A  13      24.784  18.747  -5.231  1.00  0.94           C  
ATOM    187  OE1 GLU A  13      24.401  18.431  -4.128  1.00  0.94           O  
ATOM    188  OE2 GLU A  13      25.649  19.573  -5.412  1.00  0.94           O  
ATOM    189  H   GLU A  13      20.068  18.196  -6.034  1.00  0.94           H  
ATOM    190  HA  GLU A  13      22.189  19.967  -5.785  1.00  0.94           H  
ATOM    191 1HB  GLU A  13      22.334  17.486  -5.458  1.00  0.94           H  
ATOM    192 2HB  GLU A  13      22.303  17.266  -7.201  1.00  0.94           H  
ATOM    193 1HG  GLU A  13      24.576  17.070  -6.554  1.00  0.94           H  
ATOM    194 2HG  GLU A  13      24.439  18.633  -7.345  1.00  0.94           H  
ATOM    195  N   ARG A  14      22.968  20.964  -7.886  1.00  1.00           N  
ATOM    196  CA  ARG A  14      23.295  21.734  -9.081  1.00  1.00           C  
ATOM    197  C   ARG A  14      24.317  21.087 -10.008  1.00  1.00           C  
ATOM    198  O   ARG A  14      25.446  21.553 -10.168  1.00  1.00           O  
ATOM    199  CB  ARG A  14      23.774  23.116  -8.683  1.00  1.00           C  
ATOM    200  CG  ARG A  14      22.712  23.969  -7.984  1.00  1.00           C  
ATOM    201  CD  ARG A  14      21.647  24.374  -8.942  1.00  1.00           C  
ATOM    202  NE  ARG A  14      20.606  23.360  -9.058  1.00  1.00           N  
ATOM    203  CZ  ARG A  14      19.824  23.183 -10.133  1.00  1.00           C  
ATOM    204  NH1 ARG A  14      19.980  23.944 -11.215  1.00  1.00           N  
ATOM    205  NH2 ARG A  14      18.928  22.232 -10.071  1.00  1.00           N  
ATOM    206  H   ARG A  14      23.328  21.266  -6.993  1.00  1.00           H  
ATOM    207  HA  ARG A  14      22.372  21.859  -9.648  1.00  1.00           H  
ATOM    208 1HB  ARG A  14      24.625  23.026  -8.011  1.00  1.00           H  
ATOM    209 2HB  ARG A  14      24.108  23.654  -9.571  1.00  1.00           H  
ATOM    210 1HG  ARG A  14      22.246  23.387  -7.184  1.00  1.00           H  
ATOM    211 2HG  ARG A  14      23.169  24.867  -7.569  1.00  1.00           H  
ATOM    212 1HD  ARG A  14      21.184  25.299  -8.602  1.00  1.00           H  
ATOM    213 2HD  ARG A  14      22.084  24.525  -9.928  1.00  1.00           H  
ATOM    214  HE  ARG A  14      20.438  22.717  -8.263  1.00  1.00           H  
ATOM    215 1HH1 ARG A  14      20.690  24.660 -11.221  1.00  1.00           H  
ATOM    216 2HH1 ARG A  14      19.418  23.798 -12.063  1.00  1.00           H  
ATOM    217 1HH2 ARG A  14      18.875  21.684  -9.195  1.00  1.00           H  
ATOM    218 2HH2 ARG A  14      18.322  22.048 -10.856  1.00  1.00           H  
ATOM    219  N   CYS A  15      23.861  20.017 -10.628  1.00  1.04           N  
ATOM    220  CA  CYS A  15      24.595  19.214 -11.593  1.00  1.04           C  
ATOM    221  C   CYS A  15      24.359  19.753 -13.004  1.00  1.04           C  
ATOM    222  O   CYS A  15      23.729  20.796 -13.180  1.00  1.04           O  
ATOM    223  CB  CYS A  15      24.183  17.752 -11.512  1.00  1.04           C  
ATOM    224  SG  CYS A  15      24.557  16.942  -9.908  1.00  1.04           S  
ATOM    225  H   CYS A  15      22.922  19.734 -10.373  1.00  1.04           H  
ATOM    226  HA  CYS A  15      25.659  19.284 -11.368  1.00  1.04           H  
ATOM    227 1HB  CYS A  15      23.112  17.686 -11.687  1.00  1.04           H  
ATOM    228 2HB  CYS A  15      24.678  17.186 -12.296  1.00  1.04           H  
ATOM    229  N   LYS A  16      24.903  19.069 -13.998  1.00  1.02           N  
ATOM    230  CA  LYS A  16      24.897  19.504 -15.397  1.00  1.02           C  
ATOM    231  C   LYS A  16      23.554  19.748 -16.125  1.00  1.02           C  
ATOM    232  O   LYS A  16      23.563  20.447 -17.141  1.00  1.02           O  
ATOM    233  CB  LYS A  16      25.680  18.490 -16.227  1.00  1.02           C  
ATOM    234  CG  LYS A  16      27.180  18.472 -15.957  1.00  1.02           C  
ATOM    235  CD  LYS A  16      27.883  17.419 -16.810  1.00  1.02           C  
ATOM    236  CE  LYS A  16      29.384  17.397 -16.548  1.00  1.02           C  
ATOM    237  NZ  LYS A  16      30.070  16.349 -17.354  1.00  1.02           N  
ATOM    238  H   LYS A  16      25.384  18.210 -13.779  1.00  1.02           H  
ATOM    239  HA  LYS A  16      25.439  20.451 -15.428  1.00  1.02           H  
ATOM    240 1HB  LYS A  16      25.288  17.490 -16.039  1.00  1.02           H  
ATOM    241 2HB  LYS A  16      25.533  18.702 -17.287  1.00  1.02           H  
ATOM    242 1HG  LYS A  16      27.600  19.452 -16.183  1.00  1.02           H  
ATOM    243 2HG  LYS A  16      27.357  18.254 -14.904  1.00  1.02           H  
ATOM    244 1HD  LYS A  16      27.469  16.435 -16.585  1.00  1.02           H  
ATOM    245 2HD  LYS A  16      27.711  17.633 -17.865  1.00  1.02           H  
ATOM    246 1HE  LYS A  16      29.804  18.369 -16.801  1.00  1.02           H  
ATOM    247 2HE  LYS A  16      29.559  17.200 -15.491  1.00  1.02           H  
ATOM    248 1HZ  LYS A  16      31.060  16.364 -17.155  1.00  1.02           H  
ATOM    249 2HZ  LYS A  16      29.694  15.442 -17.118  1.00  1.02           H  
ATOM    250 3HZ  LYS A  16      29.923  16.529 -18.337  1.00  1.02           H  
ATOM    251  N   ARG A  17      22.421  19.171 -15.691  1.00  0.96           N  
ATOM    252  CA  ARG A  17      21.189  19.378 -16.465  1.00  0.96           C  
ATOM    253  C   ARG A  17      20.041  19.984 -15.662  1.00  0.96           C  
ATOM    254  O   ARG A  17      19.950  19.809 -14.460  1.00  0.96           O  
ATOM    255  CB  ARG A  17      20.722  18.050 -17.049  1.00  0.96           C  
ATOM    256  CG  ARG A  17      21.664  17.430 -18.069  1.00  0.96           C  
ATOM    257  CD  ARG A  17      21.135  16.147 -18.636  1.00  0.96           C  
ATOM    258  NE  ARG A  17      21.111  15.062 -17.651  1.00  0.96           N  
ATOM    259  CZ  ARG A  17      20.601  13.833 -17.877  1.00  0.96           C  
ATOM    260  NH1 ARG A  17      20.073  13.541 -19.049  1.00  0.96           N  
ATOM    261  NH2 ARG A  17      20.634  12.918 -16.921  1.00  0.96           N  
ATOM    262  H   ARG A  17      22.375  18.595 -14.850  1.00  0.96           H  
ATOM    263  HA  ARG A  17      21.408  20.054 -17.289  1.00  0.96           H  
ATOM    264 1HB  ARG A  17      20.597  17.332 -16.239  1.00  0.96           H  
ATOM    265 2HB  ARG A  17      19.748  18.181 -17.521  1.00  0.96           H  
ATOM    266 1HG  ARG A  17      21.826  18.133 -18.886  1.00  0.96           H  
ATOM    267 2HG  ARG A  17      22.618  17.213 -17.586  1.00  0.96           H  
ATOM    268 1HD  ARG A  17      20.117  16.304 -18.991  1.00  0.96           H  
ATOM    269 2HD  ARG A  17      21.763  15.835 -19.469  1.00  0.96           H  
ATOM    270  HE  ARG A  17      21.510  15.241 -16.733  1.00  0.96           H  
ATOM    271 1HH1 ARG A  17      20.050  14.238 -19.781  1.00  0.96           H  
ATOM    272 2HH1 ARG A  17      19.694  12.620 -19.217  1.00  0.96           H  
ATOM    273 1HH2 ARG A  17      21.045  13.145 -15.997  1.00  0.96           H  
ATOM    274 2HH2 ARG A  17      20.259  11.998 -17.089  1.00  0.96           H  
ATOM    275  N   ASN A  18      19.147  20.701 -16.345  1.00  0.87           N  
ATOM    276  CA  ASN A  18      17.920  21.196 -15.714  1.00  0.87           C  
ATOM    277  C   ASN A  18      16.722  20.376 -16.177  1.00  0.87           C  
ATOM    278  O   ASN A  18      16.204  20.583 -17.277  1.00  0.87           O  
ATOM    279  CB  ASN A  18      17.706  22.680 -15.975  1.00  0.87           C  
ATOM    280  CG  ASN A  18      18.708  23.560 -15.241  1.00  0.87           C  
ATOM    281  OD1 ASN A  18      18.820  23.478 -14.001  1.00  0.87           O  
ATOM    282  ND2 ASN A  18      19.418  24.389 -15.972  1.00  0.87           N  
ATOM    283  H   ASN A  18      19.294  20.864 -17.329  1.00  0.87           H  
ATOM    284  HA  ASN A  18      17.999  21.050 -14.635  1.00  0.87           H  
ATOM    285 1HB  ASN A  18      17.786  22.875 -17.044  1.00  0.87           H  
ATOM    286 2HB  ASN A  18      16.697  22.960 -15.671  1.00  0.87           H  
ATOM    287 1HD2 ASN A  18      20.089  24.994 -15.539  1.00  0.87           H  
ATOM    288 2HD2 ASN A  18      19.286  24.422 -16.964  1.00  0.87           H  
ATOM    289  N   VAL A  19      16.305  19.433 -15.343  1.00  0.78           N  
ATOM    290  CA  VAL A  19      15.246  18.505 -15.679  1.00  0.78           C  
ATOM    291  C   VAL A  19      13.987  18.815 -14.883  1.00  0.78           C  
ATOM    292  O   VAL A  19      14.008  18.906 -13.659  1.00  0.78           O  
ATOM    293  CB  VAL A  19      15.711  17.068 -15.363  1.00  0.78           C  
ATOM    294  CG1 VAL A  19      14.613  16.076 -15.681  1.00  0.78           C  
ATOM    295  CG2 VAL A  19      17.012  16.771 -16.112  1.00  0.78           C  
ATOM    296  H   VAL A  19      16.772  19.312 -14.445  1.00  0.78           H  
ATOM    297  HA  VAL A  19      15.024  18.588 -16.743  1.00  0.78           H  
ATOM    298  HB  VAL A  19      15.910  16.992 -14.306  1.00  0.78           H  
ATOM    299 1HG1 VAL A  19      14.946  15.072 -15.429  1.00  0.78           H  
ATOM    300 2HG1 VAL A  19      13.721  16.317 -15.097  1.00  0.78           H  
ATOM    301 3HG1 VAL A  19      14.375  16.124 -16.742  1.00  0.78           H  
ATOM    302 1HG2 VAL A  19      17.352  15.770 -15.865  1.00  0.78           H  
ATOM    303 2HG2 VAL A  19      16.842  16.845 -17.184  1.00  0.78           H  
ATOM    304 3HG2 VAL A  19      17.773  17.497 -15.809  1.00  0.78           H  
ATOM    305  N   TYR A  20      12.871  18.983 -15.556  1.00  0.71           N  
ATOM    306  CA  TYR A  20      11.673  19.292 -14.798  1.00  0.71           C  
ATOM    307  C   TYR A  20      11.024  18.015 -14.324  1.00  0.71           C  
ATOM    308  O   TYR A  20      10.877  17.059 -15.085  1.00  0.71           O  
ATOM    309  CB  TYR A  20      10.749  20.162 -15.620  1.00  0.71           C  
ATOM    310  CG  TYR A  20      11.291  21.563 -15.708  1.00  0.71           C  
ATOM    311  CD1 TYR A  20      12.249  21.885 -16.658  1.00  0.71           C  
ATOM    312  CD2 TYR A  20      10.824  22.532 -14.836  1.00  0.71           C  
ATOM    313  CE1 TYR A  20      12.746  23.170 -16.724  1.00  0.71           C  
ATOM    314  CE2 TYR A  20      11.309  23.818 -14.907  1.00  0.71           C  
ATOM    315  CZ  TYR A  20      12.272  24.139 -15.844  1.00  0.71           C  
ATOM    316  OH  TYR A  20      12.766  25.422 -15.909  1.00  0.71           O  
ATOM    317  H   TYR A  20      12.853  18.907 -16.564  1.00  0.71           H  
ATOM    318  HA  TYR A  20      11.951  19.861 -13.909  1.00  0.71           H  
ATOM    319 1HB  TYR A  20      10.644  19.759 -16.627  1.00  0.71           H  
ATOM    320 2HB  TYR A  20       9.770  20.193 -15.159  1.00  0.71           H  
ATOM    321  HD1 TYR A  20      12.618  21.123 -17.345  1.00  0.71           H  
ATOM    322  HD2 TYR A  20      10.075  22.275 -14.093  1.00  0.71           H  
ATOM    323  HE1 TYR A  20      13.506  23.423 -17.464  1.00  0.71           H  
ATOM    324  HE2 TYR A  20      10.941  24.578 -14.217  1.00  0.71           H  
ATOM    325  HH  TYR A  20      12.333  25.965 -15.246  1.00  0.71           H  
ATOM    326  N   ALA A  21      10.662  18.014 -13.050  1.00  0.65           N  
ATOM    327  CA  ALA A  21      10.075  16.861 -12.384  1.00  0.65           C  
ATOM    328  C   ALA A  21       9.152  17.320 -11.274  1.00  0.65           C  
ATOM    329  O   ALA A  21       9.140  18.496 -10.914  1.00  0.65           O  
ATOM    330  CB  ALA A  21      11.171  15.968 -11.834  1.00  0.65           C  
ATOM    331  H   ALA A  21      10.851  18.852 -12.496  1.00  0.65           H  
ATOM    332  HA  ALA A  21       9.479  16.300 -13.106  1.00  0.65           H  
ATOM    333 1HB  ALA A  21      10.727  15.100 -11.341  1.00  0.65           H  
ATOM    334 2HB  ALA A  21      11.809  15.635 -12.653  1.00  0.65           H  
ATOM    335 3HB  ALA A  21      11.763  16.526 -11.129  1.00  0.65           H  
ATOM    336  N   PHE A  22       8.348  16.406 -10.764  1.00  0.63           N  
ATOM    337  CA  PHE A  22       7.419  16.722  -9.694  1.00  0.63           C  
ATOM    338  C   PHE A  22       7.747  16.025  -8.389  1.00  0.63           C  
ATOM    339  O   PHE A  22       8.338  14.941  -8.379  1.00  0.63           O  
ATOM    340  CB  PHE A  22       6.024  16.374 -10.151  1.00  0.63           C  
ATOM    341  CG  PHE A  22       5.581  17.231 -11.255  1.00  0.63           C  
ATOM    342  CD1 PHE A  22       5.945  16.933 -12.553  1.00  0.63           C  
ATOM    343  CD2 PHE A  22       4.784  18.327 -11.018  1.00  0.63           C  
ATOM    344  CE1 PHE A  22       5.533  17.726 -13.594  1.00  0.63           C  
ATOM    345  CE2 PHE A  22       4.363  19.120 -12.056  1.00  0.63           C  
ATOM    346  CZ  PHE A  22       4.739  18.821 -13.348  1.00  0.63           C  
ATOM    347  H   PHE A  22       8.380  15.460 -11.136  1.00  0.63           H  
ATOM    348  HA  PHE A  22       7.467  17.789  -9.522  1.00  0.63           H  
ATOM    349 1HB  PHE A  22       5.986  15.332 -10.481  1.00  0.63           H  
ATOM    350 2HB  PHE A  22       5.325  16.489  -9.320  1.00  0.63           H  
ATOM    351  HD1 PHE A  22       6.576  16.056 -12.744  1.00  0.63           H  
ATOM    352  HD2 PHE A  22       4.489  18.560  -9.991  1.00  0.63           H  
ATOM    353  HE1 PHE A  22       5.836  17.481 -14.614  1.00  0.63           H  
ATOM    354  HE2 PHE A  22       3.733  19.985 -11.857  1.00  0.63           H  
ATOM    355  HZ  PHE A  22       4.408  19.453 -14.171  1.00  0.63           H  
ATOM    356  N   TYR A  23       7.363  16.642  -7.272  1.00  0.62           N  
ATOM    357  CA  TYR A  23       7.596  16.008  -5.985  1.00  0.62           C  
ATOM    358  C   TYR A  23       6.403  16.221  -5.073  1.00  0.62           C  
ATOM    359  O   TYR A  23       5.696  17.223  -5.168  1.00  0.62           O  
ATOM    360  CB  TYR A  23       8.845  16.620  -5.329  1.00  0.62           C  
ATOM    361  CG  TYR A  23       8.674  18.084  -4.759  1.00  0.62           C  
ATOM    362  CD1 TYR A  23       8.382  18.278  -3.414  1.00  0.62           C  
ATOM    363  CD2 TYR A  23       8.797  19.194  -5.557  1.00  0.62           C  
ATOM    364  CE1 TYR A  23       8.246  19.550  -2.891  1.00  0.62           C  
ATOM    365  CE2 TYR A  23       8.668  20.463  -5.043  1.00  0.62           C  
ATOM    366  CZ  TYR A  23       8.401  20.645  -3.716  1.00  0.62           C  
ATOM    367  OH  TYR A  23       8.282  21.921  -3.210  1.00  0.62           O  
ATOM    368  H   TYR A  23       6.913  17.550  -7.333  1.00  0.62           H  
ATOM    369  HA  TYR A  23       7.730  14.933  -6.128  1.00  0.62           H  
ATOM    370 1HB  TYR A  23       9.200  15.995  -4.546  1.00  0.62           H  
ATOM    371 2HB  TYR A  23       9.635  16.647  -6.063  1.00  0.62           H  
ATOM    372  HD1 TYR A  23       8.270  17.433  -2.769  1.00  0.62           H  
ATOM    373  HD2 TYR A  23       8.986  19.086  -6.577  1.00  0.62           H  
ATOM    374  HE1 TYR A  23       8.027  19.684  -1.832  1.00  0.62           H  
ATOM    375  HE2 TYR A  23       8.773  21.330  -5.700  1.00  0.62           H  
ATOM    376  HH  TYR A  23       8.459  22.558  -3.909  1.00  0.62           H  
ATOM    377  N   TYR A  24       6.223  15.325  -4.129  1.00  0.64           N  
ATOM    378  CA  TYR A  24       5.138  15.443  -3.171  1.00  0.64           C  
ATOM    379  C   TYR A  24       5.444  16.392  -2.026  1.00  0.64           C  
ATOM    380  O   TYR A  24       6.520  16.359  -1.428  1.00  0.64           O  
ATOM    381  CB  TYR A  24       4.761  14.070  -2.656  1.00  0.64           C  
ATOM    382  CG  TYR A  24       3.595  14.054  -1.697  1.00  0.64           C  
ATOM    383  CD1 TYR A  24       2.328  14.431  -2.131  1.00  0.64           C  
ATOM    384  CD2 TYR A  24       3.774  13.616  -0.406  1.00  0.64           C  
ATOM    385  CE1 TYR A  24       1.256  14.382  -1.269  1.00  0.64           C  
ATOM    386  CE2 TYR A  24       2.702  13.561   0.454  1.00  0.64           C  
ATOM    387  CZ  TYR A  24       1.451  13.941   0.034  1.00  0.64           C  
ATOM    388  OH  TYR A  24       0.394  13.876   0.916  1.00  0.64           O  
ATOM    389  H   TYR A  24       6.825  14.515  -4.101  1.00  0.64           H  
ATOM    390  HA  TYR A  24       4.269  15.841  -3.691  1.00  0.64           H  
ATOM    391 1HB  TYR A  24       4.506  13.451  -3.499  1.00  0.64           H  
ATOM    392 2HB  TYR A  24       5.612  13.609  -2.161  1.00  0.64           H  
ATOM    393  HD1 TYR A  24       2.184  14.769  -3.146  1.00  0.64           H  
ATOM    394  HD2 TYR A  24       4.762  13.307  -0.066  1.00  0.64           H  
ATOM    395  HE1 TYR A  24       0.268  14.684  -1.612  1.00  0.64           H  
ATOM    396  HE2 TYR A  24       2.846  13.210   1.475  1.00  0.64           H  
ATOM    397  HH  TYR A  24       0.706  13.538   1.762  1.00  0.64           H  
ATOM    398  N   ASN A  25       4.503  17.238  -1.698  1.00  0.66           N  
ATOM    399  CA  ASN A  25       4.667  18.123  -0.571  1.00  0.66           C  
ATOM    400  C   ASN A  25       3.566  17.842   0.452  1.00  0.66           C  
ATOM    401  O   ASN A  25       2.451  18.361   0.307  1.00  0.66           O  
ATOM    402  CB  ASN A  25       4.660  19.566  -0.999  1.00  0.66           C  
ATOM    403  CG  ASN A  25       4.931  20.498   0.162  1.00  0.66           C  
ATOM    404  OD1 ASN A  25       4.727  20.143   1.343  1.00  0.66           O  
ATOM    405  ND2 ASN A  25       5.383  21.690  -0.139  1.00  0.66           N  
ATOM    406  H   ASN A  25       3.647  17.264  -2.243  1.00  0.66           H  
ATOM    407  HA  ASN A  25       5.642  17.955  -0.130  1.00  0.66           H  
ATOM    408 1HB  ASN A  25       5.425  19.712  -1.759  1.00  0.66           H  
ATOM    409 2HB  ASN A  25       3.701  19.810  -1.453  1.00  0.66           H  
ATOM    410 1HD2 ASN A  25       5.581  22.354   0.585  1.00  0.66           H  
ATOM    411 2HD2 ASN A  25       5.524  21.946  -1.094  1.00  0.66           H  
ATOM    412  N   PRO A  26       3.852  17.050   1.511  1.00  0.69           N  
ATOM    413  CA  PRO A  26       2.947  16.636   2.565  1.00  0.69           C  
ATOM    414  C   PRO A  26       2.302  17.807   3.303  1.00  0.69           C  
ATOM    415  O   PRO A  26       1.264  17.631   3.940  1.00  0.69           O  
ATOM    416  CB  PRO A  26       3.876  15.865   3.523  1.00  0.69           C  
ATOM    417  CG  PRO A  26       5.009  15.389   2.685  1.00  0.69           C  
ATOM    418  CD  PRO A  26       5.210  16.464   1.659  1.00  0.69           C  
ATOM    419  HA  PRO A  26       2.175  15.975   2.143  1.00  0.69           H  
ATOM    420 1HB  PRO A  26       4.203  16.529   4.338  1.00  0.69           H  
ATOM    421 2HB  PRO A  26       3.326  15.036   3.992  1.00  0.69           H  
ATOM    422 1HG  PRO A  26       5.901  15.246   3.315  1.00  0.69           H  
ATOM    423 2HG  PRO A  26       4.795  14.406   2.254  1.00  0.69           H  
ATOM    424 1HD  PRO A  26       5.935  17.212   2.012  1.00  0.69           H  
ATOM    425 2HD  PRO A  26       5.526  15.953   0.756  1.00  0.69           H  
ATOM    426  N   SER A  27       2.929  18.997   3.257  1.00  0.71           N  
ATOM    427  CA  SER A  27       2.376  20.153   3.958  1.00  0.71           C  
ATOM    428  C   SER A  27       1.333  20.869   3.101  1.00  0.71           C  
ATOM    429  O   SER A  27       0.599  21.731   3.586  1.00  0.71           O  
ATOM    430  CB  SER A  27       3.481  21.115   4.377  1.00  0.71           C  
ATOM    431  OG  SER A  27       4.070  21.770   3.286  1.00  0.71           O  
ATOM    432  H   SER A  27       3.768  19.137   2.700  1.00  0.71           H  
ATOM    433  HA  SER A  27       1.881  19.799   4.862  1.00  0.71           H  
ATOM    434 1HB  SER A  27       3.073  21.852   5.066  1.00  0.71           H  
ATOM    435 2HB  SER A  27       4.245  20.558   4.915  1.00  0.71           H  
ATOM    436  HG  SER A  27       4.325  21.088   2.653  1.00  0.71           H  
ATOM    437  N   ALA A  28       1.294  20.522   1.812  1.00  0.72           N  
ATOM    438  CA  ALA A  28       0.348  21.084   0.863  1.00  0.72           C  
ATOM    439  C   ALA A  28      -0.632  19.992   0.481  1.00  0.72           C  
ATOM    440  O   ALA A  28      -1.737  20.256   0.009  1.00  0.72           O  
ATOM    441  CB  ALA A  28       1.061  21.623  -0.369  1.00  0.72           C  
ATOM    442  H   ALA A  28       1.918  19.803   1.466  1.00  0.72           H  
ATOM    443  HA  ALA A  28      -0.201  21.890   1.347  1.00  0.72           H  
ATOM    444 1HB  ALA A  28       0.331  22.033  -1.064  1.00  0.72           H  
ATOM    445 2HB  ALA A  28       1.762  22.402  -0.072  1.00  0.72           H  
ATOM    446 3HB  ALA A  28       1.602  20.809  -0.850  1.00  0.72           H  
ATOM    447  N   ARG A  29      -0.195  18.748   0.706  1.00  0.71           N  
ATOM    448  CA  ARG A  29      -0.914  17.534   0.345  1.00  0.71           C  
ATOM    449  C   ARG A  29      -1.192  17.530  -1.149  1.00  0.71           C  
ATOM    450  O   ARG A  29      -2.299  17.237  -1.601  1.00  0.71           O  
ATOM    451  CB  ARG A  29      -2.196  17.405   1.145  1.00  0.71           C  
ATOM    452  CG  ARG A  29      -1.975  17.327   2.649  1.00  0.71           C  
ATOM    453  CD  ARG A  29      -3.244  17.133   3.398  1.00  0.71           C  
ATOM    454  NE  ARG A  29      -3.017  17.072   4.835  1.00  0.71           N  
ATOM    455  CZ  ARG A  29      -3.986  16.980   5.767  1.00  0.71           C  
ATOM    456  NH1 ARG A  29      -5.250  16.938   5.407  1.00  0.71           N  
ATOM    457  NH2 ARG A  29      -3.661  16.933   7.047  1.00  0.71           N  
ATOM    458  H   ARG A  29       0.734  18.637   1.093  1.00  0.71           H  
ATOM    459  HA  ARG A  29      -0.278  16.678   0.580  1.00  0.71           H  
ATOM    460 1HB  ARG A  29      -2.864  18.236   0.940  1.00  0.71           H  
ATOM    461 2HB  ARG A  29      -2.711  16.493   0.847  1.00  0.71           H  
ATOM    462 1HG  ARG A  29      -1.308  16.491   2.870  1.00  0.71           H  
ATOM    463 2HG  ARG A  29      -1.508  18.253   2.994  1.00  0.71           H  
ATOM    464 1HD  ARG A  29      -3.917  17.965   3.193  1.00  0.71           H  
ATOM    465 2HD  ARG A  29      -3.712  16.200   3.086  1.00  0.71           H  
ATOM    466  HE  ARG A  29      -2.056  17.102   5.156  1.00  0.71           H  
ATOM    467 1HH1 ARG A  29      -5.498  16.974   4.428  1.00  0.71           H  
ATOM    468 2HH1 ARG A  29      -5.973  16.870   6.109  1.00  0.71           H  
ATOM    469 1HH2 ARG A  29      -2.688  16.967   7.321  1.00  0.71           H  
ATOM    470 2HH2 ARG A  29      -4.382  16.865   7.749  1.00  0.71           H  
ATOM    471  N   ASP A  30      -0.146  17.844  -1.902  1.00  0.69           N  
ATOM    472  CA  ASP A  30      -0.188  17.921  -3.358  1.00  0.69           C  
ATOM    473  C   ASP A  30       1.202  17.696  -3.928  1.00  0.69           C  
ATOM    474  O   ASP A  30       2.163  17.553  -3.175  1.00  0.69           O  
ATOM    475  CB  ASP A  30      -0.739  19.306  -3.776  1.00  0.69           C  
ATOM    476  CG  ASP A  30      -1.409  19.404  -5.207  1.00  0.69           C  
ATOM    477  OD1 ASP A  30      -1.111  18.593  -6.077  1.00  0.69           O  
ATOM    478  OD2 ASP A  30      -2.192  20.299  -5.413  1.00  0.69           O  
ATOM    479  H   ASP A  30       0.719  18.059  -1.403  1.00  0.69           H  
ATOM    480  HA  ASP A  30      -0.850  17.140  -3.735  1.00  0.69           H  
ATOM    481 1HB  ASP A  30      -1.477  19.631  -3.035  1.00  0.69           H  
ATOM    482 2HB  ASP A  30       0.080  20.030  -3.739  1.00  0.69           H  
ATOM    483  N   CYS A  31       1.293  17.651  -5.248  1.00  0.67           N  
ATOM    484  CA  CYS A  31       2.567  17.479  -5.942  1.00  0.67           C  
ATOM    485  C   CYS A  31       2.963  18.720  -6.725  1.00  0.67           C  
ATOM    486  O   CYS A  31       2.183  19.251  -7.519  1.00  0.67           O  
ATOM    487  CB  CYS A  31       2.528  16.266  -6.858  1.00  0.67           C  
ATOM    488  SG  CYS A  31       2.357  14.711  -5.967  1.00  0.67           S  
ATOM    489  H   CYS A  31       0.438  17.779  -5.780  1.00  0.67           H  
ATOM    490  HA  CYS A  31       3.332  17.299  -5.194  1.00  0.67           H  
ATOM    491 1HB  CYS A  31       1.691  16.354  -7.549  1.00  0.67           H  
ATOM    492 2HB  CYS A  31       3.443  16.230  -7.448  1.00  0.67           H  
ATOM    493  N   LEU A  32       4.163  19.193  -6.433  1.00  0.66           N  
ATOM    494  CA  LEU A  32       4.700  20.439  -6.942  1.00  0.66           C  
ATOM    495  C   LEU A  32       5.831  20.233  -7.936  1.00  0.66           C  
ATOM    496  O   LEU A  32       6.508  19.212  -7.909  1.00  0.66           O  
ATOM    497  CB  LEU A  32       5.179  21.237  -5.744  1.00  0.66           C  
ATOM    498  CG  LEU A  32       4.103  21.452  -4.654  1.00  0.66           C  
ATOM    499  CD1 LEU A  32       4.712  22.210  -3.520  1.00  0.66           C  
ATOM    500  CD2 LEU A  32       2.894  22.167  -5.230  1.00  0.66           C  
ATOM    501  H   LEU A  32       4.738  18.636  -5.806  1.00  0.66           H  
ATOM    502  HA  LEU A  32       3.899  20.983  -7.439  1.00  0.66           H  
ATOM    503 1HB  LEU A  32       5.971  20.684  -5.282  1.00  0.66           H  
ATOM    504 2HB  LEU A  32       5.561  22.203  -6.072  1.00  0.66           H  
ATOM    505  HG  LEU A  32       3.788  20.479  -4.266  1.00  0.66           H  
ATOM    506 1HD1 LEU A  32       3.969  22.340  -2.732  1.00  0.66           H  
ATOM    507 2HD1 LEU A  32       5.561  21.653  -3.137  1.00  0.66           H  
ATOM    508 3HD1 LEU A  32       5.047  23.185  -3.871  1.00  0.66           H  
ATOM    509 1HD2 LEU A  32       2.144  22.298  -4.448  1.00  0.66           H  
ATOM    510 2HD2 LEU A  32       3.195  23.141  -5.613  1.00  0.66           H  
ATOM    511 3HD2 LEU A  32       2.466  21.577  -6.041  1.00  0.66           H  
ATOM    512  N   GLN A  33       6.022  21.185  -8.838  1.00  0.67           N  
ATOM    513  CA  GLN A  33       7.098  21.090  -9.828  1.00  0.67           C  
ATOM    514  C   GLN A  33       8.426  21.634  -9.290  1.00  0.67           C  
ATOM    515  O   GLN A  33       8.440  22.627  -8.556  1.00  0.67           O  
ATOM    516  CB  GLN A  33       6.708  21.811 -11.109  1.00  0.67           C  
ATOM    517  CG  GLN A  33       7.656  21.561 -12.270  1.00  0.67           C  
ATOM    518  CD  GLN A  33       7.156  22.175 -13.549  1.00  0.67           C  
ATOM    519  OE1 GLN A  33       6.624  23.288 -13.552  1.00  0.67           O  
ATOM    520  NE2 GLN A  33       7.306  21.458 -14.654  1.00  0.67           N  
ATOM    521  H   GLN A  33       5.425  22.001  -8.834  1.00  0.67           H  
ATOM    522  HA  GLN A  33       7.250  20.042 -10.074  1.00  0.67           H  
ATOM    523 1HB  GLN A  33       5.713  21.518 -11.410  1.00  0.67           H  
ATOM    524 2HB  GLN A  33       6.691  22.883 -10.926  1.00  0.67           H  
ATOM    525 1HG  GLN A  33       8.628  21.997 -12.044  1.00  0.67           H  
ATOM    526 2HG  GLN A  33       7.755  20.480 -12.416  1.00  0.67           H  
ATOM    527 1HE2 GLN A  33       6.987  21.819 -15.532  1.00  0.67           H  
ATOM    528 2HE2 GLN A  33       7.734  20.558 -14.613  1.00  0.67           H  
ATOM    529  N   PHE A  34       9.534  20.987  -9.655  1.00  0.69           N  
ATOM    530  CA  PHE A  34      10.865  21.436  -9.243  1.00  0.69           C  
ATOM    531  C   PHE A  34      11.878  21.106 -10.341  1.00  0.69           C  
ATOM    532  O   PHE A  34      11.544  20.416 -11.314  1.00  0.69           O  
ATOM    533  CB  PHE A  34      11.292  20.736  -7.957  1.00  0.69           C  
ATOM    534  CG  PHE A  34      11.698  19.300  -8.101  1.00  0.69           C  
ATOM    535  CD1 PHE A  34      13.034  19.013  -8.126  1.00  0.69           C  
ATOM    536  CD2 PHE A  34      10.815  18.263  -8.266  1.00  0.69           C  
ATOM    537  CE1 PHE A  34      13.485  17.754  -8.260  1.00  0.69           C  
ATOM    538  CE2 PHE A  34      11.269  16.991  -8.404  1.00  0.69           C  
ATOM    539  CZ  PHE A  34      12.596  16.750  -8.397  1.00  0.69           C  
ATOM    540  H   PHE A  34       9.441  20.150 -10.221  1.00  0.69           H  
ATOM    541  HA  PHE A  34      10.846  22.515  -9.090  1.00  0.69           H  
ATOM    542 1HB  PHE A  34      12.131  21.274  -7.521  1.00  0.69           H  
ATOM    543 2HB  PHE A  34      10.489  20.788  -7.253  1.00  0.69           H  
ATOM    544  HD1 PHE A  34      13.730  19.824  -8.028  1.00  0.69           H  
ATOM    545  HD2 PHE A  34       9.755  18.453  -8.305  1.00  0.69           H  
ATOM    546  HE1 PHE A  34      14.559  17.552  -8.263  1.00  0.69           H  
ATOM    547  HE2 PHE A  34      10.573  16.167  -8.535  1.00  0.69           H  
ATOM    548  HZ  PHE A  34      12.940  15.770  -8.520  1.00  0.69           H  
ATOM    549  N   VAL A  35      13.106  21.621 -10.213  1.00  0.74           N  
ATOM    550  CA  VAL A  35      14.129  21.266 -11.191  1.00  0.74           C  
ATOM    551  C   VAL A  35      15.229  20.363 -10.620  1.00  0.74           C  
ATOM    552  O   VAL A  35      15.933  20.709  -9.667  1.00  0.74           O  
ATOM    553  CB  VAL A  35      14.754  22.516 -11.813  1.00  0.74           C  
ATOM    554  CG1 VAL A  35      15.826  22.107 -12.789  1.00  0.74           C  
ATOM    555  CG2 VAL A  35      13.699  23.269 -12.541  1.00  0.74           C  
ATOM    556  H   VAL A  35      13.333  22.216  -9.430  1.00  0.74           H  
ATOM    557  HA  VAL A  35      13.645  20.721 -12.000  1.00  0.74           H  
ATOM    558  HB  VAL A  35      15.206  23.132 -11.038  1.00  0.74           H  
ATOM    559 1HG1 VAL A  35      16.260  22.994 -13.237  1.00  0.74           H  
ATOM    560 2HG1 VAL A  35      16.604  21.540 -12.281  1.00  0.74           H  
ATOM    561 3HG1 VAL A  35      15.377  21.487 -13.565  1.00  0.74           H  
ATOM    562 1HG2 VAL A  35      14.132  24.153 -13.008  1.00  0.74           H  
ATOM    563 2HG2 VAL A  35      13.294  22.611 -13.303  1.00  0.74           H  
ATOM    564 3HG2 VAL A  35      12.911  23.569 -11.856  1.00  0.74           H  
ATOM    565  N   TYR A  36      15.334  19.199 -11.239  1.00  0.79           N  
ATOM    566  CA  TYR A  36      16.243  18.101 -10.957  1.00  0.79           C  
ATOM    567  C   TYR A  36      17.531  18.258 -11.755  1.00  0.79           C  
ATOM    568  O   TYR A  36      17.501  18.593 -12.934  1.00  0.79           O  
ATOM    569  CB  TYR A  36      15.502  16.781 -11.225  1.00  0.79           C  
ATOM    570  CG  TYR A  36      16.294  15.489 -11.197  1.00  0.79           C  
ATOM    571  CD1 TYR A  36      17.110  15.158 -10.136  1.00  0.79           C  
ATOM    572  CD2 TYR A  36      16.115  14.586 -12.226  1.00  0.79           C  
ATOM    573  CE1 TYR A  36      17.755  13.928 -10.111  1.00  0.79           C  
ATOM    574  CE2 TYR A  36      16.749  13.361 -12.201  1.00  0.79           C  
ATOM    575  CZ  TYR A  36      17.567  13.021 -11.147  1.00  0.79           C  
ATOM    576  OH  TYR A  36      18.171  11.763 -11.132  1.00  0.79           O  
ATOM    577  H   TYR A  36      14.707  19.057 -12.024  1.00  0.79           H  
ATOM    578  HA  TYR A  36      16.504  18.135  -9.897  1.00  0.79           H  
ATOM    579 1HB  TYR A  36      14.707  16.678 -10.507  1.00  0.79           H  
ATOM    580 2HB  TYR A  36      15.014  16.849 -12.192  1.00  0.79           H  
ATOM    581  HD1 TYR A  36      17.245  15.862  -9.312  1.00  0.79           H  
ATOM    582  HD2 TYR A  36      15.456  14.837 -13.053  1.00  0.79           H  
ATOM    583  HE1 TYR A  36      18.389  13.679  -9.273  1.00  0.79           H  
ATOM    584  HE2 TYR A  36      16.591  12.653 -13.014  1.00  0.79           H  
ATOM    585  HH  TYR A  36      18.594  11.580 -10.262  1.00  0.79           H  
ATOM    586  N   GLY A  37      18.676  18.029 -11.128  1.00  0.85           N  
ATOM    587  CA  GLY A  37      19.964  18.180 -11.816  1.00  0.85           C  
ATOM    588  C   GLY A  37      20.247  17.098 -12.887  1.00  0.85           C  
ATOM    589  O   GLY A  37      21.254  17.154 -13.609  1.00  0.85           O  
ATOM    590  H   GLY A  37      18.667  17.761 -10.151  1.00  0.85           H  
ATOM    591 1HA  GLY A  37      20.016  19.172 -12.251  1.00  0.85           H  
ATOM    592 2HA  GLY A  37      20.755  18.146 -11.067  1.00  0.85           H  
ATOM    593  N   GLY A  38      19.389  16.060 -12.954  1.00  0.90           N  
ATOM    594  CA  GLY A  38      19.592  14.953 -13.899  1.00  0.90           C  
ATOM    595  C   GLY A  38      20.774  14.151 -13.385  1.00  0.90           C  
ATOM    596  O   GLY A  38      21.517  13.520 -14.145  1.00  0.90           O  
ATOM    597  H   GLY A  38      18.574  16.066 -12.359  1.00  0.90           H  
ATOM    598 1HA  GLY A  38      18.702  14.331 -13.959  1.00  0.90           H  
ATOM    599 2HA  GLY A  38      19.798  15.345 -14.892  1.00  0.90           H  
ATOM    600  N   CYS A  39      20.933  14.242 -12.074  1.00  0.93           N  
ATOM    601  CA  CYS A  39      22.029  13.738 -11.284  1.00  0.93           C  
ATOM    602  C   CYS A  39      21.548  13.292  -9.916  1.00  0.93           C  
ATOM    603  O   CYS A  39      20.809  14.020  -9.261  1.00  0.93           O  
ATOM    604  CB  CYS A  39      22.921  14.940 -11.172  1.00  0.93           C  
ATOM    605  SG  CYS A  39      24.428  14.912 -10.317  1.00  0.93           S  
ATOM    606  H   CYS A  39      20.219  14.754 -11.582  1.00  0.93           H  
ATOM    607  HA  CYS A  39      22.511  12.913 -11.807  1.00  0.93           H  
ATOM    608 1HB  CYS A  39      23.138  15.257 -12.191  1.00  0.93           H  
ATOM    609 2HB  CYS A  39      22.311  15.720 -10.720  1.00  0.93           H  
ATOM    610  N   ASP A  40      21.992  12.125  -9.468  1.00  0.94           N  
ATOM    611  CA  ASP A  40      21.575  11.589  -8.171  1.00  0.94           C  
ATOM    612  C   ASP A  40      20.038  11.509  -8.081  1.00  0.94           C  
ATOM    613  O   ASP A  40      19.432  10.846  -8.930  1.00  0.94           O  
ATOM    614  CB  ASP A  40      22.213  12.392  -7.025  1.00  0.94           C  
ATOM    615  CG  ASP A  40      23.753  12.265  -7.044  1.00  0.94           C  
ATOM    616  OD1 ASP A  40      24.234  11.447  -7.798  1.00  0.94           O  
ATOM    617  OD2 ASP A  40      24.424  12.948  -6.304  1.00  0.94           O  
ATOM    618  H   ASP A  40      22.617  11.586 -10.050  1.00  0.94           H  
ATOM    619  HA  ASP A  40      21.957  10.571  -8.086  1.00  0.94           H  
ATOM    620 1HB  ASP A  40      21.938  13.452  -7.095  1.00  0.94           H  
ATOM    621 2HB  ASP A  40      21.840  12.027  -6.068  1.00  0.94           H  
ATOM    622  N   GLY A  41      19.383  12.153  -7.107  1.00  0.92           N  
ATOM    623  CA  GLY A  41      17.928  12.012  -7.033  1.00  0.92           C  
ATOM    624  C   GLY A  41      17.470  10.925  -6.079  1.00  0.92           C  
ATOM    625  O   GLY A  41      18.283  10.201  -5.501  1.00  0.92           O  
ATOM    626  H   GLY A  41      19.850  12.765  -6.423  1.00  0.92           H  
ATOM    627 1HA  GLY A  41      17.495  12.941  -6.732  1.00  0.92           H  
ATOM    628 2HA  GLY A  41      17.534  11.799  -8.024  1.00  0.92           H  
ATOM    629  N   ASN A  42      16.154  10.820  -5.917  1.00  0.88           N  
ATOM    630  CA  ASN A  42      15.551   9.847  -5.016  1.00  0.88           C  
ATOM    631  C   ASN A  42      14.175   9.431  -5.552  1.00  0.88           C  
ATOM    632  O   ASN A  42      13.754   9.885  -6.620  1.00  0.88           O  
ATOM    633  CB  ASN A  42      15.499  10.382  -3.573  1.00  0.88           C  
ATOM    634  CG  ASN A  42      14.685  11.631  -3.369  1.00  0.88           C  
ATOM    635  OD1 ASN A  42      13.535  11.693  -3.791  1.00  0.88           O  
ATOM    636  ND2 ASN A  42      15.262  12.613  -2.694  1.00  0.88           N  
ATOM    637  H   ASN A  42      15.550  11.448  -6.431  1.00  0.88           H  
ATOM    638  HA  ASN A  42      16.173   8.949  -5.012  1.00  0.88           H  
ATOM    639 1HB  ASN A  42      15.105   9.609  -2.916  1.00  0.88           H  
ATOM    640 2HB  ASN A  42      16.518  10.587  -3.241  1.00  0.88           H  
ATOM    641 1HD2 ASN A  42      14.761  13.483  -2.474  1.00  0.88           H  
ATOM    642 2HD2 ASN A  42      16.199  12.501  -2.360  1.00  0.88           H  
ATOM    643  N   GLY A  43      13.466   8.578  -4.812  1.00  0.83           N  
ATOM    644  CA  GLY A  43      12.189   8.014  -5.269  1.00  0.83           C  
ATOM    645  C   GLY A  43      11.015   8.986  -5.219  1.00  0.83           C  
ATOM    646  O   GLY A  43       9.886   8.637  -5.582  1.00  0.83           O  
ATOM    647  H   GLY A  43      13.839   8.264  -3.927  1.00  0.83           H  
ATOM    648 1HA  GLY A  43      12.310   7.654  -6.290  1.00  0.83           H  
ATOM    649 2HA  GLY A  43      11.955   7.141  -4.660  1.00  0.83           H  
ATOM    650  N   LYS A  44      11.269  10.193  -4.736  1.00  0.78           N  
ATOM    651  CA  LYS A  44      10.260  11.222  -4.653  1.00  0.78           C  
ATOM    652  C   LYS A  44      10.109  11.970  -5.968  1.00  0.78           C  
ATOM    653  O   LYS A  44       9.208  12.792  -6.109  1.00  0.78           O  
ATOM    654  CB  LYS A  44      10.576  12.212  -3.572  1.00  0.78           C  
ATOM    655  CG  LYS A  44       9.502  13.081  -3.306  1.00  0.78           C  
ATOM    656  CD  LYS A  44       9.822  13.887  -2.170  1.00  0.78           C  
ATOM    657  CE  LYS A  44       8.700  14.664  -1.839  1.00  0.78           C  
ATOM    658  NZ  LYS A  44       8.910  15.552  -0.753  1.00  0.78           N  
ATOM    659  H   LYS A  44      12.210  10.444  -4.438  1.00  0.78           H  
ATOM    660  HA  LYS A  44       9.304  10.751  -4.424  1.00  0.78           H  
ATOM    661 1HB  LYS A  44      10.882  11.707  -2.670  1.00  0.78           H  
ATOM    662 2HB  LYS A  44      11.391  12.845  -3.885  1.00  0.78           H  
ATOM    663 1HG  LYS A  44       9.334  13.712  -4.166  1.00  0.78           H  
ATOM    664 2HG  LYS A  44       8.602  12.514  -3.111  1.00  0.78           H  
ATOM    665 1HD  LYS A  44      10.059  13.233  -1.332  1.00  0.78           H  
ATOM    666 2HD  LYS A  44      10.678  14.531  -2.372  1.00  0.78           H  
ATOM    667 1HE  LYS A  44       8.426  15.221  -2.679  1.00  0.78           H  
ATOM    668 2HE  LYS A  44       7.892  13.998  -1.588  1.00  0.78           H  
ATOM    669 1HZ  LYS A  44       8.032  16.031  -0.635  1.00  0.78           H  
ATOM    670 2HZ  LYS A  44       9.174  15.029   0.086  1.00  0.78           H  
ATOM    671 3HZ  LYS A  44       9.641  16.195  -0.959  1.00  0.78           H  
ATOM    672  N   HIS A  45      11.058  11.782  -6.883  1.00  0.73           N  
ATOM    673  CA  HIS A  45      11.050  12.524  -8.135  1.00  0.73           C  
ATOM    674  C   HIS A  45      10.209  11.836  -9.201  1.00  0.73           C  
ATOM    675  O   HIS A  45      10.494  10.698  -9.585  1.00  0.73           O  
ATOM    676  CB  HIS A  45      12.463  12.624  -8.677  1.00  0.73           C  
ATOM    677  CG  HIS A  45      13.385  13.314  -7.837  1.00  0.73           C  
ATOM    678  ND1 HIS A  45      14.574  13.759  -8.304  1.00  0.73           N  
ATOM    679  CD2 HIS A  45      13.329  13.670  -6.540  1.00  0.73           C  
ATOM    680  CE1 HIS A  45      15.206  14.370  -7.358  1.00  0.73           C  
ATOM    681  NE2 HIS A  45      14.480  14.333  -6.268  1.00  0.73           N  
ATOM    682  H   HIS A  45      11.802  11.099  -6.721  1.00  0.73           H  
ATOM    683  HA  HIS A  45      10.646  13.525  -7.975  1.00  0.73           H  
ATOM    684 1HB  HIS A  45      12.854  11.619  -8.846  1.00  0.73           H  
ATOM    685 2HB  HIS A  45      12.439  13.133  -9.642  1.00  0.73           H  
ATOM    686  HD1 HIS A  45      14.919  13.651  -9.240  1.00  0.73           H  
ATOM    687  HD2 HIS A  45      12.587  13.538  -5.765  1.00  0.73           H  
ATOM    688  HE1 HIS A  45      16.161  14.808  -7.558  1.00  0.73           H  
ATOM    689  N   PHE A  46       9.202  12.533  -9.719  1.00  0.68           N  
ATOM    690  CA  PHE A  46       8.338  11.922 -10.720  1.00  0.68           C  
ATOM    691  C   PHE A  46       8.316  12.684 -12.033  1.00  0.68           C  
ATOM    692  O   PHE A  46       8.387  13.910 -12.072  1.00  0.68           O  
ATOM    693  CB  PHE A  46       6.925  11.837 -10.195  1.00  0.68           C  
ATOM    694  CG  PHE A  46       6.794  11.021  -8.967  1.00  0.68           C  
ATOM    695  CD1 PHE A  46       6.921  11.620  -7.733  1.00  0.68           C  
ATOM    696  CD2 PHE A  46       6.561   9.664  -9.022  1.00  0.68           C  
ATOM    697  CE1 PHE A  46       6.808  10.895  -6.579  1.00  0.68           C  
ATOM    698  CE2 PHE A  46       6.458   8.934  -7.860  1.00  0.68           C  
ATOM    699  CZ  PHE A  46       6.577   9.555  -6.638  1.00  0.68           C  
ATOM    700  H   PHE A  46       8.994  13.464  -9.356  1.00  0.68           H  
ATOM    701  HA  PHE A  46       8.698  10.913 -10.920  1.00  0.68           H  
ATOM    702 1HB  PHE A  46       6.572  12.842  -9.970  1.00  0.68           H  
ATOM    703 2HB  PHE A  46       6.267  11.424 -10.955  1.00  0.68           H  
ATOM    704  HD1 PHE A  46       7.113  12.697  -7.680  1.00  0.68           H  
ATOM    705  HD2 PHE A  46       6.464   9.172  -9.990  1.00  0.68           H  
ATOM    706  HE1 PHE A  46       6.909  11.394  -5.617  1.00  0.68           H  
ATOM    707  HE2 PHE A  46       6.282   7.866  -7.905  1.00  0.68           H  
ATOM    708  HZ  PHE A  46       6.492   8.986  -5.720  1.00  0.68           H  
ATOM    709  N   ARG A  47       8.127  11.952 -13.123  1.00  0.65           N  
ATOM    710  CA  ARG A  47       8.037  12.540 -14.459  1.00  0.65           C  
ATOM    711  C   ARG A  47       6.803  13.423 -14.677  1.00  0.65           C  
ATOM    712  O   ARG A  47       6.799  14.280 -15.561  1.00  0.65           O  
ATOM    713  CB  ARG A  47       8.054  11.448 -15.503  1.00  0.65           C  
ATOM    714  CG  ARG A  47       9.383  10.723 -15.645  1.00  0.65           C  
ATOM    715  CD  ARG A  47       9.312   9.626 -16.652  1.00  0.65           C  
ATOM    716  NE  ARG A  47      10.587   8.930 -16.787  1.00  0.65           N  
ATOM    717  CZ  ARG A  47      10.786   7.822 -17.531  1.00  0.65           C  
ATOM    718  NH1 ARG A  47       9.790   7.289 -18.206  1.00  0.65           N  
ATOM    719  NH2 ARG A  47      11.986   7.271 -17.581  1.00  0.65           N  
ATOM    720  H   ARG A  47       8.068  10.947 -13.029  1.00  0.65           H  
ATOM    721  HA  ARG A  47       8.922  13.161 -14.607  1.00  0.65           H  
ATOM    722 1HB  ARG A  47       7.305  10.707 -15.272  1.00  0.65           H  
ATOM    723 2HB  ARG A  47       7.803  11.874 -16.474  1.00  0.65           H  
ATOM    724 1HG  ARG A  47      10.149  11.431 -15.963  1.00  0.65           H  
ATOM    725 2HG  ARG A  47       9.665  10.291 -14.684  1.00  0.65           H  
ATOM    726 1HD  ARG A  47       8.559   8.900 -16.345  1.00  0.65           H  
ATOM    727 2HD  ARG A  47       9.044  10.039 -17.624  1.00  0.65           H  
ATOM    728  HE  ARG A  47      11.380   9.306 -16.286  1.00  0.65           H  
ATOM    729 1HH1 ARG A  47       8.873   7.710 -18.169  1.00  0.65           H  
ATOM    730 2HH1 ARG A  47       9.944   6.460 -18.761  1.00  0.65           H  
ATOM    731 1HH2 ARG A  47      12.752   7.679 -17.063  1.00  0.65           H  
ATOM    732 2HH2 ARG A  47      12.138   6.442 -18.136  1.00  0.65           H  
ATOM    733  N   SER A  48       5.750  13.202 -13.900  1.00  0.63           N  
ATOM    734  CA  SER A  48       4.541  14.000 -14.056  1.00  0.63           C  
ATOM    735  C   SER A  48       3.791  14.162 -12.754  1.00  0.63           C  
ATOM    736  O   SER A  48       3.905  13.335 -11.840  1.00  0.63           O  
ATOM    737  CB  SER A  48       3.603  13.376 -15.073  1.00  0.63           C  
ATOM    738  OG  SER A  48       3.082  12.138 -14.622  1.00  0.63           O  
ATOM    739  H   SER A  48       5.804  12.491 -13.191  1.00  0.63           H  
ATOM    740  HA  SER A  48       4.825  14.989 -14.412  1.00  0.63           H  
ATOM    741 1HB  SER A  48       2.786  14.061 -15.288  1.00  0.63           H  
ATOM    742 2HB  SER A  48       4.148  13.220 -16.003  1.00  0.63           H  
ATOM    743  HG  SER A  48       2.748  11.696 -15.415  1.00  0.63           H  
ATOM    744  N   LYS A  49       2.953  15.194 -12.712  1.00  0.62           N  
ATOM    745  CA  LYS A  49       2.095  15.456 -11.572  1.00  0.62           C  
ATOM    746  C   LYS A  49       1.207  14.256 -11.298  1.00  0.62           C  
ATOM    747  O   LYS A  49       1.030  13.851 -10.151  1.00  0.62           O  
ATOM    748  CB  LYS A  49       1.237  16.692 -11.839  1.00  0.62           C  
ATOM    749  CG  LYS A  49       0.346  17.106 -10.691  1.00  0.62           C  
ATOM    750  CD  LYS A  49      -0.444  18.391 -11.011  1.00  0.62           C  
ATOM    751  CE  LYS A  49      -1.428  18.687  -9.886  1.00  0.62           C  
ATOM    752  NZ  LYS A  49      -0.705  18.945  -8.630  1.00  0.62           N  
ATOM    753  H   LYS A  49       2.929  15.830 -13.497  1.00  0.62           H  
ATOM    754  HA  LYS A  49       2.718  15.631 -10.693  1.00  0.62           H  
ATOM    755 1HB  LYS A  49       1.879  17.534 -12.081  1.00  0.62           H  
ATOM    756 2HB  LYS A  49       0.599  16.511 -12.703  1.00  0.62           H  
ATOM    757 1HG  LYS A  49      -0.352  16.302 -10.464  1.00  0.62           H  
ATOM    758 2HG  LYS A  49       0.960  17.290  -9.804  1.00  0.62           H  
ATOM    759 1HD  LYS A  49       0.247  19.229 -11.116  1.00  0.62           H  
ATOM    760 2HD  LYS A  49      -0.990  18.266 -11.946  1.00  0.62           H  
ATOM    761 1HE  LYS A  49      -2.045  19.549 -10.129  1.00  0.62           H  
ATOM    762 2HE  LYS A  49      -2.067  17.823  -9.754  1.00  0.62           H  
ATOM    763 1HZ  LYS A  49      -1.329  19.095  -7.828  1.00  0.62           H  
ATOM    764 2HZ  LYS A  49      -0.151  18.134  -8.436  1.00  0.62           H  
ATOM    765 3HZ  LYS A  49      -0.106  19.751  -8.728  1.00  0.62           H  
ATOM    766  N   ALA A  50       0.648  13.676 -12.365  1.00  0.62           N  
ATOM    767  CA  ALA A  50      -0.232  12.534 -12.196  1.00  0.62           C  
ATOM    768  C   ALA A  50       0.493  11.367 -11.555  1.00  0.62           C  
ATOM    769  O   ALA A  50      -0.016  10.799 -10.590  1.00  0.62           O  
ATOM    770  CB  ALA A  50      -0.787  12.099 -13.538  1.00  0.62           C  
ATOM    771  H   ALA A  50       0.838  14.037 -13.286  1.00  0.62           H  
ATOM    772  HA  ALA A  50      -1.050  12.829 -11.541  1.00  0.62           H  
ATOM    773 1HB  ALA A  50      -1.458  11.259 -13.395  1.00  0.62           H  
ATOM    774 2HB  ALA A  50      -1.330  12.925 -13.993  1.00  0.62           H  
ATOM    775 3HB  ALA A  50       0.034  11.800 -14.187  1.00  0.62           H  
ATOM    776  N   LEU A  51       1.724  11.069 -12.001  1.00  0.63           N  
ATOM    777  CA  LEU A  51       2.424   9.941 -11.394  1.00  0.63           C  
ATOM    778  C   LEU A  51       2.710  10.211  -9.938  1.00  0.63           C  
ATOM    779  O   LEU A  51       2.560   9.325  -9.095  1.00  0.63           O  
ATOM    780  CB  LEU A  51       3.731   9.659 -12.118  1.00  0.63           C  
ATOM    781  CG  LEU A  51       3.610   9.096 -13.506  1.00  0.63           C  
ATOM    782  CD1 LEU A  51       4.993   9.086 -14.139  1.00  0.63           C  
ATOM    783  CD2 LEU A  51       3.010   7.706 -13.427  1.00  0.63           C  
ATOM    784  H   LEU A  51       2.152  11.581 -12.779  1.00  0.63           H  
ATOM    785  HA  LEU A  51       1.790   9.063 -11.465  1.00  0.63           H  
ATOM    786 1HB  LEU A  51       4.276  10.599 -12.198  1.00  0.63           H  
ATOM    787 2HB  LEU A  51       4.322   8.970 -11.521  1.00  0.63           H  
ATOM    788  HG  LEU A  51       2.962   9.721 -14.105  1.00  0.63           H  
ATOM    789 1HD1 LEU A  51       4.930   8.690 -15.152  1.00  0.63           H  
ATOM    790 2HD1 LEU A  51       5.362  10.106 -14.167  1.00  0.63           H  
ATOM    791 3HD1 LEU A  51       5.662   8.466 -13.546  1.00  0.63           H  
ATOM    792 1HD2 LEU A  51       2.919   7.291 -14.431  1.00  0.63           H  
ATOM    793 2HD2 LEU A  51       3.653   7.065 -12.825  1.00  0.63           H  
ATOM    794 3HD2 LEU A  51       2.029   7.766 -12.970  1.00  0.63           H  
ATOM    795  N   CYS A  52       3.075  11.445  -9.626  1.00  0.65           N  
ATOM    796  CA  CYS A  52       3.351  11.774  -8.251  1.00  0.65           C  
ATOM    797  C   CYS A  52       2.138  11.498  -7.407  1.00  0.65           C  
ATOM    798  O   CYS A  52       2.217  10.761  -6.423  1.00  0.65           O  
ATOM    799  CB  CYS A  52       3.746  13.232  -8.119  1.00  0.65           C  
ATOM    800  SG  CYS A  52       4.075  13.746  -6.451  1.00  0.65           S  
ATOM    801  H   CYS A  52       3.185  12.151 -10.356  1.00  0.65           H  
ATOM    802  HA  CYS A  52       4.157  11.147  -7.894  1.00  0.65           H  
ATOM    803 1HB  CYS A  52       4.630  13.426  -8.716  1.00  0.65           H  
ATOM    804 2HB  CYS A  52       2.954  13.850  -8.523  1.00  0.65           H  
ATOM    805  N   LEU A  53       0.992  12.009  -7.836  1.00  0.67           N  
ATOM    806  CA  LEU A  53      -0.218  11.835  -7.069  1.00  0.67           C  
ATOM    807  C   LEU A  53      -0.583  10.363  -6.936  1.00  0.67           C  
ATOM    808  O   LEU A  53      -0.949   9.911  -5.850  1.00  0.67           O  
ATOM    809  CB  LEU A  53      -1.345  12.637  -7.726  1.00  0.67           C  
ATOM    810  CG  LEU A  53      -1.162  14.171  -7.611  1.00  0.67           C  
ATOM    811  CD1 LEU A  53      -2.198  14.865  -8.442  1.00  0.67           C  
ATOM    812  CD2 LEU A  53      -1.265  14.599  -6.132  1.00  0.67           C  
ATOM    813  H   LEU A  53       0.978  12.572  -8.689  1.00  0.67           H  
ATOM    814  HA  LEU A  53      -0.045  12.241  -6.074  1.00  0.67           H  
ATOM    815 1HB  LEU A  53      -1.377  12.380  -8.788  1.00  0.67           H  
ATOM    816 2HB  LEU A  53      -2.292  12.363  -7.267  1.00  0.67           H  
ATOM    817  HG  LEU A  53      -0.179  14.447  -7.994  1.00  0.67           H  
ATOM    818 1HD1 LEU A  53      -2.054  15.934  -8.360  1.00  0.67           H  
ATOM    819 2HD1 LEU A  53      -2.092  14.555  -9.484  1.00  0.67           H  
ATOM    820 3HD1 LEU A  53      -3.190  14.602  -8.081  1.00  0.67           H  
ATOM    821 1HD2 LEU A  53      -1.124  15.682  -6.055  1.00  0.67           H  
ATOM    822 2HD2 LEU A  53      -2.247  14.334  -5.739  1.00  0.67           H  
ATOM    823 3HD2 LEU A  53      -0.498  14.098  -5.555  1.00  0.67           H  
ATOM    824  N   PHE A  54      -0.358   9.578  -7.992  1.00  0.71           N  
ATOM    825  CA  PHE A  54      -0.674   8.154  -7.982  1.00  0.71           C  
ATOM    826  C   PHE A  54       0.190   7.384  -6.977  1.00  0.71           C  
ATOM    827  O   PHE A  54      -0.219   6.324  -6.479  1.00  0.71           O  
ATOM    828  CB  PHE A  54      -0.425   7.534  -9.360  1.00  0.71           C  
ATOM    829  CG  PHE A  54      -1.347   8.001 -10.452  1.00  0.71           C  
ATOM    830  CD1 PHE A  54      -2.564   8.590 -10.167  1.00  0.71           C  
ATOM    831  CD2 PHE A  54      -0.976   7.854 -11.783  1.00  0.71           C  
ATOM    832  CE1 PHE A  54      -3.389   9.026 -11.190  1.00  0.71           C  
ATOM    833  CE2 PHE A  54      -1.792   8.285 -12.801  1.00  0.71           C  
ATOM    834  CZ  PHE A  54      -3.003   8.873 -12.505  1.00  0.71           C  
ATOM    835  H   PHE A  54      -0.022   9.997  -8.860  1.00  0.71           H  
ATOM    836  HA  PHE A  54      -1.722   8.033  -7.710  1.00  0.71           H  
ATOM    837 1HB  PHE A  54       0.596   7.754  -9.664  1.00  0.71           H  
ATOM    838 2HB  PHE A  54      -0.506   6.453  -9.285  1.00  0.71           H  
ATOM    839  HD1 PHE A  54      -2.865   8.714  -9.128  1.00  0.71           H  
ATOM    840  HD2 PHE A  54      -0.024   7.392 -12.011  1.00  0.71           H  
ATOM    841  HE1 PHE A  54      -4.344   9.492 -10.954  1.00  0.71           H  
ATOM    842  HE2 PHE A  54      -1.483   8.163 -13.838  1.00  0.71           H  
ATOM    843  HZ  PHE A  54      -3.653   9.217 -13.308  1.00  0.71           H  
ATOM    844  N   HIS A  55       1.395   7.889  -6.694  1.00  0.77           N  
ATOM    845  CA  HIS A  55       2.299   7.195  -5.794  1.00  0.77           C  
ATOM    846  C   HIS A  55       2.412   7.787  -4.390  1.00  0.77           C  
ATOM    847  O   HIS A  55       2.745   7.062  -3.450  1.00  0.77           O  
ATOM    848  CB  HIS A  55       3.683   7.143  -6.421  1.00  0.77           C  
ATOM    849  CG  HIS A  55       3.793   6.243  -7.625  1.00  0.77           C  
ATOM    850  ND1 HIS A  55       3.719   4.866  -7.520  1.00  0.77           N  
ATOM    851  CD2 HIS A  55       3.994   6.504  -8.944  1.00  0.77           C  
ATOM    852  CE1 HIS A  55       3.858   4.327  -8.716  1.00  0.77           C  
ATOM    853  NE2 HIS A  55       4.028   5.295  -9.595  1.00  0.77           N  
ATOM    854  H   HIS A  55       1.705   8.768  -7.119  1.00  0.77           H  
ATOM    855  HA  HIS A  55       1.955   6.170  -5.678  1.00  0.77           H  
ATOM    856 1HB  HIS A  55       3.943   8.155  -6.731  1.00  0.77           H  
ATOM    857 2HB  HIS A  55       4.391   6.839  -5.690  1.00  0.77           H  
ATOM    858  HD2 HIS A  55       4.114   7.476  -9.406  1.00  0.77           H  
ATOM    859  HE1 HIS A  55       3.841   3.261  -8.940  1.00  0.77           H  
ATOM    860  HE2 HIS A  55       4.165   5.165 -10.586  1.00  0.77           H  
ATOM    861  N   CYS A  56       2.109   9.070  -4.226  1.00  0.86           N  
ATOM    862  CA  CYS A  56       2.256   9.699  -2.921  1.00  0.86           C  
ATOM    863  C   CYS A  56       0.950  10.166  -2.266  1.00  0.86           C  
ATOM    864  O   CYS A  56       0.868  10.228  -1.037  1.00  0.86           O  
ATOM    865  CB  CYS A  56       3.207  10.885  -3.000  1.00  0.86           C  
ATOM    866  SG  CYS A  56       4.926  10.519  -3.525  1.00  0.86           S  
ATOM    867  H   CYS A  56       1.851   9.634  -5.031  1.00  0.86           H  
ATOM    868  HA  CYS A  56       2.703   8.969  -2.251  1.00  0.86           H  
ATOM    869 1HB  CYS A  56       2.794  11.627  -3.691  1.00  0.86           H  
ATOM    870 2HB  CYS A  56       3.250  11.332  -2.027  1.00  0.86           H  
ATOM    871  N   HIS A  57      -0.086  10.517  -3.041  1.00  0.97           N  
ATOM    872  CA  HIS A  57      -1.290  11.078  -2.416  1.00  0.97           C  
ATOM    873  C   HIS A  57      -2.244   9.984  -1.950  1.00  0.97           C  
ATOM    874  O   HIS A  57      -3.308   9.773  -2.537  1.00  0.97           O  
ATOM    875  CB  HIS A  57      -2.004  12.004  -3.401  1.00  0.97           C  
ATOM    876  CG  HIS A  57      -3.089  12.835  -2.813  1.00  0.97           C  
ATOM    877  ND1 HIS A  57      -2.845  14.004  -2.132  1.00  0.97           N  
ATOM    878  CD2 HIS A  57      -4.431  12.670  -2.812  1.00  0.97           C  
ATOM    879  CE1 HIS A  57      -3.991  14.525  -1.731  1.00  0.97           C  
ATOM    880  NE2 HIS A  57      -4.971  13.733  -2.133  1.00  0.97           N  
ATOM    881  H   HIS A  57      -0.075  10.406  -4.052  1.00  0.97           H  
ATOM    882  HA  HIS A  57      -1.008  11.665  -1.543  1.00  0.97           H  
ATOM    883 1HB  HIS A  57      -1.271  12.673  -3.835  1.00  0.97           H  
ATOM    884 2HB  HIS A  57      -2.424  11.414  -4.216  1.00  0.97           H  
ATOM    885  HD1 HIS A  57      -1.947  14.399  -1.954  1.00  0.97           H  
ATOM    886  HD2 HIS A  57      -5.079  11.898  -3.227  1.00  0.97           H  
ATOM    887  HE1 HIS A  57      -4.013  15.457  -1.170  1.00  0.97           H  
ATOM    888  N   ARG A  58      -1.831   9.294  -0.898  1.00  1.09           N  
ATOM    889  CA  ARG A  58      -2.561   8.158  -0.357  1.00  1.09           C  
ATOM    890  C   ARG A  58      -2.693   8.240   1.159  1.00  1.09           C  
ATOM    891  O   ARG A  58      -2.465   7.255   1.862  1.00  1.09           O  
ATOM    892  OXT ARG A  58      -3.192   9.246   1.662  1.00  1.09           O  
ATOM    893  CB  ARG A  58      -1.887   6.860  -0.798  1.00  1.09           C  
ATOM    894  CG  ARG A  58      -1.987   6.610  -2.324  1.00  1.09           C  
ATOM    895  CD  ARG A  58      -1.336   5.363  -2.789  1.00  1.09           C  
ATOM    896  NE  ARG A  58      -1.482   5.230  -4.236  1.00  1.09           N  
ATOM    897  CZ  ARG A  58      -2.492   4.605  -4.865  1.00  1.09           C  
ATOM    898  NH1 ARG A  58      -3.451   4.005  -4.193  1.00  1.09           N  
ATOM    899  NH2 ARG A  58      -2.496   4.619  -6.177  1.00  1.09           N  
ATOM    900  H   ARG A  58      -0.929   9.570  -0.508  1.00  1.09           H  
ATOM    901  HA  ARG A  58      -3.565   8.167  -0.781  1.00  1.09           H  
ATOM    902 1HB  ARG A  58      -0.830   6.885  -0.533  1.00  1.09           H  
ATOM    903 2HB  ARG A  58      -2.341   6.013  -0.285  1.00  1.09           H  
ATOM    904 1HG  ARG A  58      -3.036   6.583  -2.620  1.00  1.09           H  
ATOM    905 2HG  ARG A  58      -1.491   7.424  -2.855  1.00  1.09           H  
ATOM    906 1HD  ARG A  58      -0.269   5.397  -2.556  1.00  1.09           H  
ATOM    907 2HD  ARG A  58      -1.791   4.498  -2.313  1.00  1.09           H  
ATOM    908  HE  ARG A  58      -0.787   5.681  -4.851  1.00  1.09           H  
ATOM    909 1HH1 ARG A  58      -3.436   4.007  -3.184  1.00  1.09           H  
ATOM    910 2HH1 ARG A  58      -4.200   3.545  -4.687  1.00  1.09           H  
ATOM    911 1HH2 ARG A  58      -1.731   5.125  -6.647  1.00  1.09           H  
ATOM    912 2HH2 ARG A  58      -3.231   4.167  -6.697  1.00  1.09           H  
ENDMDL

REMARK ID 654434 DOMAINID 647681 MODEL 5 kunitz
MODEL     5
ATOM      1  N   LYS A   1      -0.621  -0.848   0.150  1.00  1.98           N  
ATOM      2  CA  LYS A   1       0.283  -0.552  -0.953  1.00  1.98           C  
ATOM      3  C   LYS A   1       0.844   0.855  -0.830  1.00  1.98           C  
ATOM      4  O   LYS A   1       0.387   1.646  -0.004  1.00  1.98           O  
ATOM      5  CB  LYS A   1      -0.433  -0.703  -2.299  1.00  1.98           C  
ATOM      6  CG  LYS A   1      -0.896  -2.121  -2.627  1.00  1.98           C  
ATOM      7  CD  LYS A   1      -1.565  -2.180  -4.002  1.00  1.98           C  
ATOM      8  CE  LYS A   1      -2.017  -3.595  -4.348  1.00  1.98           C  
ATOM      9  NZ  LYS A   1      -2.673  -3.657  -5.684  1.00  1.98           N  
ATOM     10 1H   LYS A   1      -0.612  -1.840   0.338  1.00  1.98           H  
ATOM     11 2H   LYS A   1      -0.317  -0.346   0.972  1.00  1.98           H  
ATOM     12 3H   LYS A   1      -1.557  -0.560  -0.095  1.00  1.98           H  
ATOM     13  HA  LYS A   1       1.119  -1.250  -0.917  1.00  1.98           H  
ATOM     14 1HB  LYS A   1      -1.308  -0.053  -2.317  1.00  1.98           H  
ATOM     15 2HB  LYS A   1       0.227  -0.375  -3.103  1.00  1.98           H  
ATOM     16 1HG  LYS A   1      -0.040  -2.795  -2.618  1.00  1.98           H  
ATOM     17 2HG  LYS A   1      -1.607  -2.454  -1.872  1.00  1.98           H  
ATOM     18 1HD  LYS A   1      -2.432  -1.518  -4.013  1.00  1.98           H  
ATOM     19 2HD  LYS A   1      -0.861  -1.838  -4.762  1.00  1.98           H  
ATOM     20 1HE  LYS A   1      -1.152  -4.256  -4.348  1.00  1.98           H  
ATOM     21 2HE  LYS A   1      -2.724  -3.938  -3.592  1.00  1.98           H  
ATOM     22 1HZ  LYS A   1      -2.958  -4.607  -5.877  1.00  1.98           H  
ATOM     23 2HZ  LYS A   1      -3.485  -3.055  -5.690  1.00  1.98           H  
ATOM     24 3HZ  LYS A   1      -2.022  -3.351  -6.393  1.00  1.98           H  
ATOM     25  N   ASP A   2       1.822   1.165  -1.676  1.00  1.70           N  
ATOM     26  CA  ASP A   2       2.460   2.480  -1.706  1.00  1.70           C  
ATOM     27  C   ASP A   2       3.086   2.717  -3.075  1.00  1.70           C  
ATOM     28  O   ASP A   2       3.143   1.816  -3.913  1.00  1.70           O  
ATOM     29  CB  ASP A   2       3.544   2.585  -0.609  1.00  1.70           C  
ATOM     30  CG  ASP A   2       3.877   4.041  -0.129  1.00  1.70           C  
ATOM     31  OD1 ASP A   2       3.586   4.978  -0.843  1.00  1.70           O  
ATOM     32  OD2 ASP A   2       4.436   4.175   0.933  1.00  1.70           O  
ATOM     33  H   ASP A   2       2.150   0.467  -2.328  1.00  1.70           H  
ATOM     34  HA  ASP A   2       1.702   3.246  -1.535  1.00  1.70           H  
ATOM     35 1HB  ASP A   2       3.230   2.010   0.263  1.00  1.70           H  
ATOM     36 2HB  ASP A   2       4.466   2.132  -0.978  1.00  1.70           H  
ATOM     37  N   ARG A   3       3.555   3.932  -3.281  1.00  1.42           N  
ATOM     38  CA  ARG A   3       4.207   4.355  -4.510  1.00  1.42           C  
ATOM     39  C   ARG A   3       5.416   5.245  -4.186  1.00  1.42           C  
ATOM     40  O   ARG A   3       5.328   6.454  -4.358  1.00  1.42           O  
ATOM     41  CB  ARG A   3       3.216   5.109  -5.383  1.00  1.42           C  
ATOM     42  CG  ARG A   3       3.715   5.517  -6.771  1.00  1.42           C  
ATOM     43  CD  ARG A   3       2.643   6.225  -7.513  1.00  1.42           C  
ATOM     44  NE  ARG A   3       3.021   6.610  -8.862  1.00  1.42           N  
ATOM     45  CZ  ARG A   3       2.776   5.896  -9.964  1.00  1.42           C  
ATOM     46  NH1 ARG A   3       2.137   4.746  -9.913  1.00  1.42           N  
ATOM     47  NH2 ARG A   3       3.189   6.393 -11.098  1.00  1.42           N  
ATOM     48  H   ARG A   3       3.455   4.597  -2.513  1.00  1.42           H  
ATOM     49  HA  ARG A   3       4.523   3.475  -5.064  1.00  1.42           H  
ATOM     50 1HB  ARG A   3       2.335   4.486  -5.535  1.00  1.42           H  
ATOM     51 2HB  ARG A   3       2.880   5.997  -4.864  1.00  1.42           H  
ATOM     52 1HG  ARG A   3       4.565   6.195  -6.669  1.00  1.42           H  
ATOM     53 2HG  ARG A   3       4.013   4.634  -7.335  1.00  1.42           H  
ATOM     54 1HD  ARG A   3       1.772   5.575  -7.580  1.00  1.42           H  
ATOM     55 2HD  ARG A   3       2.380   7.122  -6.968  1.00  1.42           H  
ATOM     56  HE  ARG A   3       3.531   7.492  -9.010  1.00  1.42           H  
ATOM     57 1HH1 ARG A   3       1.821   4.382  -9.024  1.00  1.42           H  
ATOM     58 2HH1 ARG A   3       1.961   4.229 -10.761  1.00  1.42           H  
ATOM     59 1HH2 ARG A   3       3.677   7.299 -11.060  1.00  1.42           H  
ATOM     60 2HH2 ARG A   3       3.031   5.907 -11.967  1.00  1.42           H  
ATOM     61  N   PRO A   4       6.583   4.678  -3.821  1.00  1.17           N  
ATOM     62  CA  PRO A   4       7.768   5.347  -3.265  1.00  1.17           C  
ATOM     63  C   PRO A   4       8.212   6.627  -3.983  1.00  1.17           C  
ATOM     64  O   PRO A   4       8.784   7.524  -3.359  1.00  1.17           O  
ATOM     65  CB  PRO A   4       8.835   4.257  -3.405  1.00  1.17           C  
ATOM     66  CG  PRO A   4       8.064   2.962  -3.295  1.00  1.17           C  
ATOM     67  CD  PRO A   4       6.762   3.221  -4.010  1.00  1.17           C  
ATOM     68  HA  PRO A   4       7.578   5.562  -2.201  1.00  1.17           H  
ATOM     69 1HB  PRO A   4       9.363   4.366  -4.364  1.00  1.17           H  
ATOM     70 2HB  PRO A   4       9.590   4.368  -2.612  1.00  1.17           H  
ATOM     71 1HG  PRO A   4       8.641   2.138  -3.743  1.00  1.17           H  
ATOM     72 2HG  PRO A   4       7.912   2.703  -2.235  1.00  1.17           H  
ATOM     73 1HD  PRO A   4       6.846   2.970  -5.078  1.00  1.17           H  
ATOM     74 2HD  PRO A   4       5.975   2.648  -3.505  1.00  1.17           H  
ATOM     75  N   SER A   5       7.953   6.729  -5.283  1.00  0.98           N  
ATOM     76  CA  SER A   5       8.344   7.909  -6.051  1.00  0.98           C  
ATOM     77  C   SER A   5       7.636   9.174  -5.559  1.00  0.98           C  
ATOM     78  O   SER A   5       8.089  10.285  -5.822  1.00  0.98           O  
ATOM     79  CB  SER A   5       8.067   7.710  -7.525  1.00  0.98           C  
ATOM     80  OG  SER A   5       8.884   6.701  -8.070  1.00  0.98           O  
ATOM     81  H   SER A   5       7.471   5.980  -5.756  1.00  0.98           H  
ATOM     82  HA  SER A   5       9.415   8.052  -5.921  1.00  0.98           H  
ATOM     83 1HB  SER A   5       7.015   7.451  -7.663  1.00  0.98           H  
ATOM     84 2HB  SER A   5       8.243   8.650  -8.052  1.00  0.98           H  
ATOM     85  HG  SER A   5       8.640   5.889  -7.614  1.00  0.98           H  
ATOM     86  N   CYS A   6       6.542   9.011  -4.812  1.00  0.84           N  
ATOM     87  CA  CYS A   6       5.766  10.130  -4.292  1.00  0.84           C  
ATOM     88  C   CYS A   6       6.572  10.998  -3.329  1.00  0.84           C  
ATOM     89  O   CYS A   6       6.208  12.147  -3.076  1.00  0.84           O  
ATOM     90  CB  CYS A   6       4.515   9.626  -3.580  1.00  0.84           C  
ATOM     91  SG  CYS A   6       3.298   8.833  -4.683  1.00  0.84           S  
ATOM     92  H   CYS A   6       6.227   8.066  -4.614  1.00  0.84           H  
ATOM     93  HA  CYS A   6       5.454  10.744  -5.134  1.00  0.84           H  
ATOM     94 1HB  CYS A   6       4.803   8.897  -2.818  1.00  0.84           H  
ATOM     95 2HB  CYS A   6       4.027  10.453  -3.072  1.00  0.84           H  
ATOM     96  N   ASP A   7       7.682  10.474  -2.796  1.00  0.75           N  
ATOM     97  CA  ASP A   7       8.526  11.244  -1.888  1.00  0.75           C  
ATOM     98  C   ASP A   7       9.678  11.977  -2.608  1.00  0.75           C  
ATOM     99  O   ASP A   7      10.510  12.614  -1.958  1.00  0.75           O  
ATOM    100  CB  ASP A   7       9.072  10.339  -0.791  1.00  0.75           C  
ATOM    101  CG  ASP A   7       7.979   9.840   0.177  1.00  0.75           C  
ATOM    102  OD1 ASP A   7       6.987  10.517   0.343  1.00  0.75           O  
ATOM    103  OD2 ASP A   7       8.149   8.782   0.731  1.00  0.75           O  
ATOM    104  H   ASP A   7       7.960   9.517  -3.031  1.00  0.75           H  
ATOM    105  HA  ASP A   7       7.903  11.999  -1.410  1.00  0.75           H  
ATOM    106 1HB  ASP A   7       9.549   9.471  -1.254  1.00  0.75           H  
ATOM    107 2HB  ASP A   7       9.835  10.871  -0.224  1.00  0.75           H  
ATOM    108  N   LYS A   8       9.728  11.884  -3.943  1.00  0.71           N  
ATOM    109  CA  LYS A   8      10.750  12.549  -4.762  1.00  0.71           C  
ATOM    110  C   LYS A   8      10.298  13.945  -5.177  1.00  0.71           C  
ATOM    111  O   LYS A   8       9.122  14.278  -5.085  1.00  0.71           O  
ATOM    112  CB  LYS A   8      11.061  11.735  -6.026  1.00  0.71           C  
ATOM    113  CG  LYS A   8      11.692  10.375  -5.753  1.00  0.71           C  
ATOM    114  CD  LYS A   8      12.001   9.623  -7.046  1.00  0.71           C  
ATOM    115  CE  LYS A   8      12.654   8.271  -6.749  1.00  0.71           C  
ATOM    116  NZ  LYS A   8      13.000   7.521  -7.994  1.00  0.71           N  
ATOM    117  H   LYS A   8       9.027  11.330  -4.436  1.00  0.71           H  
ATOM    118  HA  LYS A   8      11.661  12.650  -4.171  1.00  0.71           H  
ATOM    119 1HB  LYS A   8      10.140  11.574  -6.590  1.00  0.71           H  
ATOM    120 2HB  LYS A   8      11.732  12.305  -6.669  1.00  0.71           H  
ATOM    121 1HG  LYS A   8      12.615  10.511  -5.190  1.00  0.71           H  
ATOM    122 2HG  LYS A   8      11.006   9.781  -5.149  1.00  0.71           H  
ATOM    123 1HD  LYS A   8      11.068   9.457  -7.595  1.00  0.71           H  
ATOM    124 2HD  LYS A   8      12.665  10.220  -7.669  1.00  0.71           H  
ATOM    125 1HE  LYS A   8      13.563   8.436  -6.173  1.00  0.71           H  
ATOM    126 2HE  LYS A   8      11.964   7.668  -6.156  1.00  0.71           H  
ATOM    127 1HZ  LYS A   8      13.426   6.639  -7.748  1.00  0.71           H  
ATOM    128 2HZ  LYS A   8      12.164   7.348  -8.536  1.00  0.71           H  
ATOM    129 3HZ  LYS A   8      13.647   8.064  -8.545  1.00  0.71           H  
ATOM    130  N   ALA A   9      11.220  14.797  -5.593  1.00  0.70           N  
ATOM    131  CA  ALA A   9      10.819  16.086  -6.156  1.00  0.70           C  
ATOM    132  C   ALA A   9      10.335  15.845  -7.592  1.00  0.70           C  
ATOM    133  O   ALA A   9      10.764  14.855  -8.192  1.00  0.70           O  
ATOM    134  CB  ALA A   9      11.975  17.061  -6.131  1.00  0.70           C  
ATOM    135  H   ALA A   9      12.195  14.530  -5.588  1.00  0.70           H  
ATOM    136  HA  ALA A   9       9.999  16.479  -5.561  1.00  0.70           H  
ATOM    137 1HB  ALA A   9      11.681  18.017  -6.552  1.00  0.70           H  
ATOM    138 2HB  ALA A   9      12.304  17.208  -5.104  1.00  0.70           H  
ATOM    139 3HB  ALA A   9      12.797  16.656  -6.719  1.00  0.70           H  
ATOM    140  N   PRO A  10       9.439  16.680  -8.160  1.00  0.72           N  
ATOM    141  CA  PRO A  10       9.052  16.613  -9.554  1.00  0.72           C  
ATOM    142  C   PRO A  10      10.239  17.017 -10.413  1.00  0.72           C  
ATOM    143  O   PRO A  10      11.045  17.863 -10.019  1.00  0.72           O  
ATOM    144  CB  PRO A  10       7.909  17.632  -9.658  1.00  0.72           C  
ATOM    145  CG  PRO A  10       8.151  18.601  -8.518  1.00  0.72           C  
ATOM    146  CD  PRO A  10       8.763  17.749  -7.395  1.00  0.72           C  
ATOM    147  HA  PRO A  10       8.714  15.596  -9.797  1.00  0.72           H  
ATOM    148 1HB  PRO A  10       7.945  18.120 -10.642  1.00  0.72           H  
ATOM    149 2HB  PRO A  10       6.937  17.119  -9.598  1.00  0.72           H  
ATOM    150 1HG  PRO A  10       8.822  19.405  -8.853  1.00  0.72           H  
ATOM    151 2HG  PRO A  10       7.210  19.084  -8.230  1.00  0.72           H  
ATOM    152 1HD  PRO A  10       9.464  18.362  -6.831  1.00  0.72           H  
ATOM    153 2HD  PRO A  10       7.974  17.326  -6.760  1.00  0.72           H  
ATOM    154  N   ASP A  11      10.323  16.436 -11.595  1.00  0.75           N  
ATOM    155  CA  ASP A  11      11.357  16.776 -12.563  1.00  0.75           C  
ATOM    156  C   ASP A  11      10.844  17.884 -13.464  1.00  0.75           C  
ATOM    157  O   ASP A  11       9.898  17.682 -14.225  1.00  0.75           O  
ATOM    158  CB  ASP A  11      11.758  15.587 -13.413  1.00  0.75           C  
ATOM    159  CG  ASP A  11      12.949  15.852 -14.348  1.00  0.75           C  
ATOM    160  OD1 ASP A  11      13.394  16.997 -14.424  1.00  0.75           O  
ATOM    161  OD2 ASP A  11      13.369  14.912 -15.033  1.00  0.75           O  
ATOM    162  H   ASP A  11       9.621  15.745 -11.843  1.00  0.75           H  
ATOM    163  HA  ASP A  11      12.235  17.139 -12.030  1.00  0.75           H  
ATOM    164 1HB  ASP A  11      11.933  14.704 -12.792  1.00  0.75           H  
ATOM    165 2HB  ASP A  11      10.961  15.402 -14.046  1.00  0.75           H  
ATOM    166  N   THR A  12      11.431  19.059 -13.339  1.00  0.79           N  
ATOM    167  CA  THR A  12      10.976  20.231 -14.066  1.00  0.79           C  
ATOM    168  C   THR A  12      11.934  20.648 -15.184  1.00  0.79           C  
ATOM    169  O   THR A  12      11.839  21.764 -15.701  1.00  0.79           O  
ATOM    170  CB  THR A  12      10.763  21.395 -13.093  1.00  0.79           C  
ATOM    171  OG1 THR A  12      11.999  21.701 -12.422  1.00  0.79           O  
ATOM    172  CG2 THR A  12       9.718  20.993 -12.058  1.00  0.79           C  
ATOM    173  H   THR A  12      12.217  19.137 -12.708  1.00  0.79           H  
ATOM    174  HA  THR A  12      10.014  20.000 -14.527  1.00  0.79           H  
ATOM    175  HB  THR A  12      10.418  22.273 -13.639  1.00  0.79           H  
ATOM    176  HG1 THR A  12      12.358  20.898 -12.031  1.00  0.79           H  
ATOM    177 1HG2 THR A  12       9.553  21.812 -11.362  1.00  0.79           H  
ATOM    178 2HG2 THR A  12       8.805  20.765 -12.572  1.00  0.79           H  
ATOM    179 3HG2 THR A  12      10.056  20.113 -11.508  1.00  0.79           H  
ATOM    180  N   GLU A  13      12.895  19.785 -15.539  1.00  0.83           N  
ATOM    181  CA  GLU A  13      13.831  20.169 -16.599  1.00  0.83           C  
ATOM    182  C   GLU A  13      13.058  20.597 -17.849  1.00  0.83           C  
ATOM    183  O   GLU A  13      12.271  19.828 -18.402  1.00  0.83           O  
ATOM    184  CB  GLU A  13      14.765  19.005 -16.949  1.00  0.83           C  
ATOM    185  CG  GLU A  13      15.855  19.333 -18.000  1.00  0.83           C  
ATOM    186  CD  GLU A  13      16.949  20.267 -17.478  1.00  0.83           C  
ATOM    187  OE1 GLU A  13      17.422  20.049 -16.385  1.00  0.83           O  
ATOM    188  OE2 GLU A  13      17.310  21.184 -18.181  1.00  0.83           O  
ATOM    189  H   GLU A  13      12.972  18.856 -15.092  1.00  0.83           H  
ATOM    190  HA  GLU A  13      14.426  21.013 -16.251  1.00  0.83           H  
ATOM    191 1HB  GLU A  13      15.263  18.658 -16.042  1.00  0.83           H  
ATOM    192 2HB  GLU A  13      14.174  18.169 -17.329  1.00  0.83           H  
ATOM    193 1HG  GLU A  13      16.315  18.400 -18.322  1.00  0.83           H  
ATOM    194 2HG  GLU A  13      15.380  19.788 -18.871  1.00  0.83           H  
ATOM    195  N   ARG A  14      13.323  21.803 -18.351  1.00  0.86           N  
ATOM    196  CA  ARG A  14      12.582  22.320 -19.505  1.00  0.86           C  
ATOM    197  C   ARG A  14      13.125  21.815 -20.836  1.00  0.86           C  
ATOM    198  O   ARG A  14      13.666  22.574 -21.634  1.00  0.86           O  
ATOM    199  CB  ARG A  14      12.615  23.837 -19.502  1.00  0.86           C  
ATOM    200  CG  ARG A  14      11.905  24.484 -18.319  1.00  0.86           C  
ATOM    201  CD  ARG A  14      11.979  25.972 -18.380  1.00  0.86           C  
ATOM    202  NE  ARG A  14      11.324  26.600 -17.241  1.00  0.86           N  
ATOM    203  CZ  ARG A  14      11.179  27.932 -17.076  1.00  0.86           C  
ATOM    204  NH1 ARG A  14      11.644  28.765 -17.983  1.00  0.86           N  
ATOM    205  NH2 ARG A  14      10.568  28.401 -16.002  1.00  0.86           N  
ATOM    206  H   ARG A  14      14.010  22.383 -17.891  1.00  0.86           H  
ATOM    207  HA  ARG A  14      11.543  22.003 -19.410  1.00  0.86           H  
ATOM    208 1HB  ARG A  14      13.649  24.176 -19.496  1.00  0.86           H  
ATOM    209 2HB  ARG A  14      12.149  24.212 -20.413  1.00  0.86           H  
ATOM    210 1HG  ARG A  14      10.854  24.190 -18.325  1.00  0.86           H  
ATOM    211 2HG  ARG A  14      12.368  24.147 -17.388  1.00  0.86           H  
ATOM    212 1HD  ARG A  14      13.023  26.283 -18.387  1.00  0.86           H  
ATOM    213 2HD  ARG A  14      11.491  26.321 -19.290  1.00  0.86           H  
ATOM    214  HE  ARG A  14      10.954  25.992 -16.521  1.00  0.86           H  
ATOM    215 1HH1 ARG A  14      12.111  28.408 -18.804  1.00  0.86           H  
ATOM    216 2HH1 ARG A  14      11.535  29.761 -17.857  1.00  0.86           H  
ATOM    217 1HH2 ARG A  14      10.211  27.763 -15.305  1.00  0.86           H  
ATOM    218 2HH2 ARG A  14      10.460  29.397 -15.878  1.00  0.86           H  
ATOM    219  N   CYS A  15      12.955  20.522 -21.055  1.00  0.88           N  
ATOM    220  CA  CYS A  15      13.462  19.815 -22.226  1.00  0.88           C  
ATOM    221  C   CYS A  15      12.844  20.283 -23.543  1.00  0.88           C  
ATOM    222  O   CYS A  15      13.555  20.756 -24.431  1.00  0.88           O  
ATOM    223  CB  CYS A  15      13.204  18.326 -22.051  1.00  0.88           C  
ATOM    224  SG  CYS A  15      13.759  17.288 -23.406  1.00  0.88           S  
ATOM    225  H   CYS A  15      12.491  20.002 -20.318  1.00  0.88           H  
ATOM    226  HA  CYS A  15      14.539  19.976 -22.276  1.00  0.88           H  
ATOM    227 1HB  CYS A  15      13.702  17.988 -21.142  1.00  0.88           H  
ATOM    228 2HB  CYS A  15      12.139  18.161 -21.915  1.00  0.88           H  
ATOM    229  N   LYS A  16      11.514  20.167 -23.667  1.00  0.87           N  
ATOM    230  CA  LYS A  16      10.773  20.551 -24.873  1.00  0.87           C  
ATOM    231  C   LYS A  16       9.268  20.309 -24.711  1.00  0.87           C  
ATOM    232  O   LYS A  16       8.826  19.162 -24.763  1.00  0.87           O  
ATOM    233  CB  LYS A  16      11.254  19.764 -26.106  1.00  0.87           C  
ATOM    234  CG  LYS A  16      10.563  20.161 -27.410  1.00  0.87           C  
ATOM    235  CD  LYS A  16      11.142  19.403 -28.604  1.00  0.87           C  
ATOM    236  CE  LYS A  16      10.450  19.799 -29.903  1.00  0.87           C  
ATOM    237  NZ  LYS A  16      11.010  19.069 -31.073  1.00  0.87           N  
ATOM    238  H   LYS A  16      10.977  19.769 -22.903  1.00  0.87           H  
ATOM    239  HA  LYS A  16      10.926  21.615 -25.048  1.00  0.87           H  
ATOM    240 1HB  LYS A  16      12.315  19.900 -26.265  1.00  0.87           H  
ATOM    241 2HB  LYS A  16      11.084  18.699 -25.940  1.00  0.87           H  
ATOM    242 1HG  LYS A  16       9.495  19.947 -27.331  1.00  0.87           H  
ATOM    243 2HG  LYS A  16      10.688  21.231 -27.573  1.00  0.87           H  
ATOM    244 1HD  LYS A  16      12.208  19.620 -28.688  1.00  0.87           H  
ATOM    245 2HD  LYS A  16      11.018  18.332 -28.448  1.00  0.87           H  
ATOM    246 1HE  LYS A  16       9.387  19.577 -29.823  1.00  0.87           H  
ATOM    247 2HE  LYS A  16      10.577  20.870 -30.062  1.00  0.87           H  
ATOM    248 1HZ  LYS A  16      10.528  19.358 -31.912  1.00  0.87           H  
ATOM    249 2HZ  LYS A  16      11.995  19.279 -31.160  1.00  0.87           H  
ATOM    250 3HZ  LYS A  16      10.888  18.076 -30.940  1.00  0.87           H  
ATOM    251  N   ARG A  17       8.493  21.403 -24.608  1.00  0.84           N  
ATOM    252  CA  ARG A  17       7.025  21.402 -24.415  1.00  0.84           C  
ATOM    253  C   ARG A  17       6.650  21.599 -22.951  1.00  0.84           C  
ATOM    254  O   ARG A  17       7.047  20.819 -22.096  1.00  0.84           O  
ATOM    255  CB  ARG A  17       6.343  20.118 -24.890  1.00  0.84           C  
ATOM    256  CG  ARG A  17       4.822  20.163 -24.847  1.00  0.84           C  
ATOM    257  CD  ARG A  17       4.225  18.892 -25.336  1.00  0.84           C  
ATOM    258  NE  ARG A  17       2.773  18.883 -25.205  1.00  0.84           N  
ATOM    259  CZ  ARG A  17       1.914  19.357 -26.128  1.00  0.84           C  
ATOM    260  NH1 ARG A  17       2.367  19.872 -27.250  1.00  0.84           N  
ATOM    261  NH2 ARG A  17       0.612  19.303 -25.908  1.00  0.84           N  
ATOM    262  H   ARG A  17       8.959  22.299 -24.615  1.00  0.84           H  
ATOM    263  HA  ARG A  17       6.606  22.232 -24.986  1.00  0.84           H  
ATOM    264 1HB  ARG A  17       6.658  19.850 -25.898  1.00  0.84           H  
ATOM    265 2HB  ARG A  17       6.583  19.297 -24.215  1.00  0.84           H  
ATOM    266 1HG  ARG A  17       4.488  20.337 -23.825  1.00  0.84           H  
ATOM    267 2HG  ARG A  17       4.468  20.975 -25.481  1.00  0.84           H  
ATOM    268 1HD  ARG A  17       4.475  18.753 -26.387  1.00  0.84           H  
ATOM    269 2HD  ARG A  17       4.626  18.061 -24.757  1.00  0.84           H  
ATOM    270  HE  ARG A  17       2.383  18.498 -24.356  1.00  0.84           H  
ATOM    271 1HH1 ARG A  17       3.362  19.913 -27.421  1.00  0.84           H  
ATOM    272 2HH1 ARG A  17       1.721  20.225 -27.941  1.00  0.84           H  
ATOM    273 1HH2 ARG A  17       0.260  18.907 -25.048  1.00  0.84           H  
ATOM    274 2HH2 ARG A  17      -0.032  19.657 -26.601  1.00  0.84           H  
ATOM    275  N   ASN A  18       5.886  22.649 -22.663  1.00  0.79           N  
ATOM    276  CA  ASN A  18       5.452  22.928 -21.293  1.00  0.79           C  
ATOM    277  C   ASN A  18       4.205  22.122 -20.932  1.00  0.79           C  
ATOM    278  O   ASN A  18       3.078  22.534 -21.217  1.00  0.79           O  
ATOM    279  CB  ASN A  18       5.191  24.410 -21.116  1.00  0.79           C  
ATOM    280  CG  ASN A  18       6.454  25.230 -21.182  1.00  0.79           C  
ATOM    281  OD1 ASN A  18       7.481  24.882 -20.586  1.00  0.79           O  
ATOM    282  ND2 ASN A  18       6.398  26.318 -21.904  1.00  0.79           N  
ATOM    283  H   ASN A  18       5.590  23.267 -23.405  1.00  0.79           H  
ATOM    284  HA  ASN A  18       6.243  22.619 -20.607  1.00  0.79           H  
ATOM    285 1HB  ASN A  18       4.512  24.752 -21.898  1.00  0.79           H  
ATOM    286 2HB  ASN A  18       4.697  24.585 -20.162  1.00  0.79           H  
ATOM    287 1HD2 ASN A  18       7.204  26.905 -21.989  1.00  0.79           H  
ATOM    288 2HD2 ASN A  18       5.549  26.567 -22.372  1.00  0.79           H  
ATOM    289  N   VAL A  19       4.415  20.942 -20.361  1.00  0.74           N  
ATOM    290  CA  VAL A  19       3.338  20.019 -20.054  1.00  0.74           C  
ATOM    291  C   VAL A  19       2.832  20.229 -18.636  1.00  0.74           C  
ATOM    292  O   VAL A  19       3.600  20.212 -17.677  1.00  0.74           O  
ATOM    293  CB  VAL A  19       3.837  18.565 -20.192  1.00  0.74           C  
ATOM    294  CG1 VAL A  19       2.733  17.589 -19.823  1.00  0.74           C  
ATOM    295  CG2 VAL A  19       4.361  18.332 -21.587  1.00  0.74           C  
ATOM    296  H   VAL A  19       5.368  20.657 -20.127  1.00  0.74           H  
ATOM    297  HA  VAL A  19       2.519  20.189 -20.753  1.00  0.74           H  
ATOM    298  HB  VAL A  19       4.645  18.413 -19.502  1.00  0.74           H  
ATOM    299 1HG1 VAL A  19       3.105  16.570 -19.901  1.00  0.74           H  
ATOM    300 2HG1 VAL A  19       2.408  17.773 -18.798  1.00  0.74           H  
ATOM    301 3HG1 VAL A  19       1.891  17.719 -20.498  1.00  0.74           H  
ATOM    302 1HG2 VAL A  19       4.736  17.314 -21.670  1.00  0.74           H  
ATOM    303 2HG2 VAL A  19       3.559  18.486 -22.298  1.00  0.74           H  
ATOM    304 3HG2 VAL A  19       5.174  19.035 -21.786  1.00  0.74           H  
ATOM    305  N   TYR A  20       1.541  20.407 -18.467  1.00  0.69           N  
ATOM    306  CA  TYR A  20       1.059  20.584 -17.109  1.00  0.69           C  
ATOM    307  C   TYR A  20       0.761  19.235 -16.500  1.00  0.69           C  
ATOM    308  O   TYR A  20       0.140  18.381 -17.132  1.00  0.69           O  
ATOM    309  CB  TYR A  20      -0.121  21.529 -17.093  1.00  0.69           C  
ATOM    310  CG  TYR A  20       0.340  22.949 -17.312  1.00  0.69           C  
ATOM    311  CD1 TYR A  20       0.559  23.429 -18.593  1.00  0.69           C  
ATOM    312  CD2 TYR A  20       0.543  23.773 -16.220  1.00  0.69           C  
ATOM    313  CE1 TYR A  20       0.990  24.726 -18.779  1.00  0.69           C  
ATOM    314  CE2 TYR A  20       0.962  25.071 -16.400  1.00  0.69           C  
ATOM    315  CZ  TYR A  20       1.192  25.549 -17.675  1.00  0.69           C  
ATOM    316  OH  TYR A  20       1.622  26.844 -17.856  1.00  0.69           O  
ATOM    317  H   TYR A  20       0.910  20.425 -19.257  1.00  0.69           H  
ATOM    318  HA  TYR A  20       1.848  21.042 -16.509  1.00  0.69           H  
ATOM    319 1HB  TYR A  20      -0.831  21.264 -17.876  1.00  0.69           H  
ATOM    320 2HB  TYR A  20      -0.625  21.469 -16.137  1.00  0.69           H  
ATOM    321  HD1 TYR A  20       0.401  22.781 -19.457  1.00  0.69           H  
ATOM    322  HD2 TYR A  20       0.374  23.394 -15.218  1.00  0.69           H  
ATOM    323  HE1 TYR A  20       1.172  25.100 -19.787  1.00  0.69           H  
ATOM    324  HE2 TYR A  20       1.122  25.716 -15.536  1.00  0.69           H  
ATOM    325  HH  TYR A  20       1.700  27.276 -17.003  1.00  0.69           H  
ATOM    326  N   ALA A  21       1.234  19.053 -15.275  1.00  0.65           N  
ATOM    327  CA  ALA A  21       1.105  17.798 -14.544  1.00  0.65           C  
ATOM    328  C   ALA A  21       1.038  18.072 -13.055  1.00  0.65           C  
ATOM    329  O   ALA A  21       1.307  19.185 -12.611  1.00  0.65           O  
ATOM    330  CB  ALA A  21       2.276  16.886 -14.870  1.00  0.65           C  
ATOM    331  H   ALA A  21       1.756  19.817 -14.841  1.00  0.65           H  
ATOM    332  HA  ALA A  21       0.175  17.310 -14.839  1.00  0.65           H  
ATOM    333 1HB  ALA A  21       2.172  15.945 -14.326  1.00  0.65           H  
ATOM    334 2HB  ALA A  21       2.292  16.689 -15.941  1.00  0.65           H  
ATOM    335 3HB  ALA A  21       3.193  17.374 -14.586  1.00  0.65           H  
ATOM    336  N   PHE A  22       0.642  17.070 -12.290  1.00  0.63           N  
ATOM    337  CA  PHE A  22       0.535  17.211 -10.847  1.00  0.63           C  
ATOM    338  C   PHE A  22       1.540  16.377 -10.078  1.00  0.63           C  
ATOM    339  O   PHE A  22       1.990  15.329 -10.549  1.00  0.63           O  
ATOM    340  CB  PHE A  22      -0.873  16.858 -10.433  1.00  0.63           C  
ATOM    341  CG  PHE A  22      -1.849  17.821 -10.936  1.00  0.63           C  
ATOM    342  CD1 PHE A  22      -2.339  17.703 -12.220  1.00  0.63           C  
ATOM    343  CD2 PHE A  22      -2.303  18.842 -10.134  1.00  0.63           C  
ATOM    344  CE1 PHE A  22      -3.259  18.601 -12.701  1.00  0.63           C  
ATOM    345  CE2 PHE A  22      -3.227  19.739 -10.604  1.00  0.63           C  
ATOM    346  CZ  PHE A  22      -3.706  19.622 -11.893  1.00  0.63           C  
ATOM    347  H   PHE A  22       0.397  16.187 -12.724  1.00  0.63           H  
ATOM    348  HA  PHE A  22       0.712  18.250 -10.606  1.00  0.63           H  
ATOM    349 1HB  PHE A  22      -1.136  15.867 -10.810  1.00  0.63           H  
ATOM    350 2HB  PHE A  22      -0.940  16.833  -9.343  1.00  0.63           H  
ATOM    351  HD1 PHE A  22      -1.980  16.885 -12.858  1.00  0.63           H  
ATOM    352  HD2 PHE A  22      -1.919  18.930  -9.114  1.00  0.63           H  
ATOM    353  HE1 PHE A  22      -3.633  18.498 -13.722  1.00  0.63           H  
ATOM    354  HE2 PHE A  22      -3.579  20.544  -9.960  1.00  0.63           H  
ATOM    355  HZ  PHE A  22      -4.437  20.337 -12.268  1.00  0.63           H  
ATOM    356  N   TYR A  23       1.898  16.839  -8.879  1.00  0.62           N  
ATOM    357  CA  TYR A  23       2.813  16.069  -8.051  1.00  0.62           C  
ATOM    358  C   TYR A  23       2.370  16.130  -6.599  1.00  0.62           C  
ATOM    359  O   TYR A  23       1.749  17.092  -6.159  1.00  0.62           O  
ATOM    360  CB  TYR A  23       4.233  16.649  -8.171  1.00  0.62           C  
ATOM    361  CG  TYR A  23       4.475  18.029  -7.447  1.00  0.62           C  
ATOM    362  CD1 TYR A  23       5.012  18.060  -6.165  1.00  0.62           C  
ATOM    363  CD2 TYR A  23       4.164  19.224  -8.045  1.00  0.62           C  
ATOM    364  CE1 TYR A  23       5.253  19.261  -5.524  1.00  0.62           C  
ATOM    365  CE2 TYR A  23       4.406  20.423  -7.417  1.00  0.62           C  
ATOM    366  CZ  TYR A  23       4.953  20.447  -6.167  1.00  0.62           C  
ATOM    367  OH  TYR A  23       5.198  21.653  -5.550  1.00  0.62           O  
ATOM    368  H   TYR A  23       1.526  17.727  -8.559  1.00  0.62           H  
ATOM    369  HA  TYR A  23       2.801  15.026  -8.367  1.00  0.62           H  
ATOM    370 1HB  TYR A  23       4.953  15.952  -7.814  1.00  0.62           H  
ATOM    371 2HB  TYR A  23       4.453  16.790  -9.220  1.00  0.62           H  
ATOM    372  HD1 TYR A  23       5.256  17.144  -5.667  1.00  0.62           H  
ATOM    373  HD2 TYR A  23       3.733  19.236  -8.992  1.00  0.62           H  
ATOM    374  HE1 TYR A  23       5.684  19.268  -4.524  1.00  0.62           H  
ATOM    375  HE2 TYR A  23       4.151  21.360  -7.918  1.00  0.62           H  
ATOM    376  HH  TYR A  23       4.998  22.370  -6.161  1.00  0.62           H  
ATOM    377  N   TYR A  24       2.746  15.136  -5.825  1.00  0.64           N  
ATOM    378  CA  TYR A  24       2.399  15.121  -4.413  1.00  0.64           C  
ATOM    379  C   TYR A  24       3.329  15.941  -3.537  1.00  0.64           C  
ATOM    380  O   TYR A  24       4.554  15.861  -3.648  1.00  0.64           O  
ATOM    381  CB  TYR A  24       2.323  13.687  -3.927  1.00  0.64           C  
ATOM    382  CG  TYR A  24       1.931  13.532  -2.469  1.00  0.64           C  
ATOM    383  CD1 TYR A  24       0.675  13.949  -2.029  1.00  0.64           C  
ATOM    384  CD2 TYR A  24       2.800  12.930  -1.586  1.00  0.64           C  
ATOM    385  CE1 TYR A  24       0.309  13.777  -0.713  1.00  0.64           C  
ATOM    386  CE2 TYR A  24       2.430  12.750  -0.275  1.00  0.64           C  
ATOM    387  CZ  TYR A  24       1.197  13.171   0.168  1.00  0.64           C  
ATOM    388  OH  TYR A  24       0.852  12.979   1.489  1.00  0.64           O  
ATOM    389  H   TYR A  24       3.243  14.355  -6.228  1.00  0.64           H  
ATOM    390  HA  TYR A  24       1.407  15.547  -4.306  1.00  0.64           H  
ATOM    391 1HB  TYR A  24       1.595  13.168  -4.525  1.00  0.64           H  
ATOM    392 2HB  TYR A  24       3.278  13.190  -4.075  1.00  0.64           H  
ATOM    393  HD1 TYR A  24      -0.013  14.415  -2.719  1.00  0.64           H  
ATOM    394  HD2 TYR A  24       3.780  12.590  -1.929  1.00  0.64           H  
ATOM    395  HE1 TYR A  24      -0.671  14.113  -0.374  1.00  0.64           H  
ATOM    396  HE2 TYR A  24       3.119  12.270   0.420  1.00  0.64           H  
ATOM    397  HH  TYR A  24       1.510  12.415   1.912  1.00  0.64           H  
ATOM    398  N   ASN A  25       2.762  16.742  -2.661  1.00  0.66           N  
ATOM    399  CA  ASN A  25       3.567  17.471  -1.705  1.00  0.66           C  
ATOM    400  C   ASN A  25       3.265  16.987  -0.281  1.00  0.66           C  
ATOM    401  O   ASN A  25       2.282  17.444   0.319  1.00  0.66           O  
ATOM    402  CB  ASN A  25       3.371  18.960  -1.826  1.00  0.66           C  
ATOM    403  CG  ASN A  25       4.248  19.710  -0.842  1.00  0.66           C  
ATOM    404  OD1 ASN A  25       5.003  19.086  -0.067  1.00  0.66           O  
ATOM    405  ND2 ASN A  25       4.169  21.016  -0.841  1.00  0.66           N  
ATOM    406  H   ASN A  25       1.747  16.827  -2.632  1.00  0.66           H  
ATOM    407  HA  ASN A  25       4.612  17.304  -1.934  1.00  0.66           H  
ATOM    408 1HB  ASN A  25       3.625  19.267  -2.838  1.00  0.66           H  
ATOM    409 2HB  ASN A  25       2.324  19.210  -1.661  1.00  0.66           H  
ATOM    410 1HD2 ASN A  25       4.728  21.559  -0.207  1.00  0.66           H  
ATOM    411 2HD2 ASN A  25       3.556  21.480  -1.475  1.00  0.66           H  
ATOM    412  N   PRO A  26       4.105  16.099   0.305  1.00  0.69           N  
ATOM    413  CA  PRO A  26       3.977  15.518   1.630  1.00  0.69           C  
ATOM    414  C   PRO A  26       3.916  16.568   2.740  1.00  0.69           C  
ATOM    415  O   PRO A  26       3.443  16.274   3.839  1.00  0.69           O  
ATOM    416  CB  PRO A  26       5.274  14.695   1.761  1.00  0.69           C  
ATOM    417  CG  PRO A  26       5.690  14.380   0.367  1.00  0.69           C  
ATOM    418  CD  PRO A  26       5.280  15.578  -0.437  1.00  0.69           C  
ATOM    419  HA  PRO A  26       3.089  14.873   1.663  1.00  0.69           H  
ATOM    420 1HB  PRO A  26       6.030  15.277   2.309  1.00  0.69           H  
ATOM    421 2HB  PRO A  26       5.081  13.788   2.353  1.00  0.69           H  
ATOM    422 1HG  PRO A  26       6.777  14.212   0.333  1.00  0.69           H  
ATOM    423 2HG  PRO A  26       5.236  13.446   0.021  1.00  0.69           H  
ATOM    424 1HD  PRO A  26       6.090  16.321  -0.481  1.00  0.69           H  
ATOM    425 2HD  PRO A  26       4.999  15.194  -1.405  1.00  0.69           H  
ATOM    426  N   SER A  27       4.434  17.781   2.471  1.00  0.71           N  
ATOM    427  CA  SER A  27       4.432  18.838   3.473  1.00  0.71           C  
ATOM    428  C   SER A  27       3.126  19.635   3.456  1.00  0.71           C  
ATOM    429  O   SER A  27       2.862  20.429   4.360  1.00  0.71           O  
ATOM    430  CB  SER A  27       5.639  19.748   3.288  1.00  0.71           C  
ATOM    431  OG  SER A  27       5.575  20.494   2.107  1.00  0.71           O  
ATOM    432  H   SER A  27       4.807  18.008   1.552  1.00  0.71           H  
ATOM    433  HA  SER A  27       4.521  18.373   4.454  1.00  0.71           H  
ATOM    434 1HB  SER A  27       5.715  20.422   4.140  1.00  0.71           H  
ATOM    435 2HB  SER A  27       6.540  19.138   3.277  1.00  0.71           H  
ATOM    436  HG  SER A  27       5.433  19.860   1.389  1.00  0.71           H  
ATOM    437  N   ALA A  28       2.322  19.441   2.406  1.00  0.71           N  
ATOM    438  CA  ALA A  28       1.031  20.098   2.269  1.00  0.71           C  
ATOM    439  C   ALA A  28      -0.038  19.039   2.448  1.00  0.71           C  
ATOM    440  O   ALA A  28      -1.178  19.326   2.809  1.00  0.71           O  
ATOM    441  CB  ALA A  28       0.892  20.783   0.920  1.00  0.71           C  
ATOM    442  H   ALA A  28       2.578  18.773   1.689  1.00  0.71           H  
ATOM    443  HA  ALA A  28       0.923  20.836   3.063  1.00  0.71           H  
ATOM    444 1HB  ALA A  28      -0.086  21.254   0.849  1.00  0.71           H  
ATOM    445 2HB  ALA A  28       1.669  21.536   0.812  1.00  0.71           H  
ATOM    446 3HB  ALA A  28       0.992  20.038   0.132  1.00  0.71           H  
ATOM    447  N   ARG A  29       0.374  17.793   2.194  1.00  0.70           N  
ATOM    448  CA  ARG A  29      -0.472  16.609   2.217  1.00  0.70           C  
ATOM    449  C   ARG A  29      -1.621  16.757   1.235  1.00  0.70           C  
ATOM    450  O   ARG A  29      -2.790  16.534   1.555  1.00  0.70           O  
ATOM    451  CB  ARG A  29      -0.943  16.323   3.624  1.00  0.70           C  
ATOM    452  CG  ARG A  29       0.216  16.056   4.568  1.00  0.70           C  
ATOM    453  CD  ARG A  29      -0.204  15.688   5.932  1.00  0.70           C  
ATOM    454  NE  ARG A  29       0.953  15.447   6.782  1.00  0.70           N  
ATOM    455  CZ  ARG A  29       0.901  15.143   8.093  1.00  0.70           C  
ATOM    456  NH1 ARG A  29      -0.260  15.042   8.703  1.00  0.70           N  
ATOM    457  NH2 ARG A  29       2.020  14.945   8.766  1.00  0.70           N  
ATOM    458  H   ARG A  29       1.335  17.664   1.901  1.00  0.70           H  
ATOM    459  HA  ARG A  29       0.134  15.759   1.898  1.00  0.70           H  
ATOM    460 1HB  ARG A  29      -1.527  17.150   4.015  1.00  0.70           H  
ATOM    461 2HB  ARG A  29      -1.578  15.440   3.620  1.00  0.70           H  
ATOM    462 1HG  ARG A  29       0.821  15.242   4.163  1.00  0.70           H  
ATOM    463 2HG  ARG A  29       0.836  16.954   4.635  1.00  0.70           H  
ATOM    464 1HD  ARG A  29      -0.787  16.497   6.369  1.00  0.70           H  
ATOM    465 2HD  ARG A  29      -0.802  14.779   5.900  1.00  0.70           H  
ATOM    466  HE  ARG A  29       1.871  15.515   6.349  1.00  0.70           H  
ATOM    467 1HH1 ARG A  29      -1.117  15.193   8.188  1.00  0.70           H  
ATOM    468 2HH1 ARG A  29      -0.296  14.814   9.686  1.00  0.70           H  
ATOM    469 1HH2 ARG A  29       2.912  15.024   8.293  1.00  0.70           H  
ATOM    470 2HH2 ARG A  29       1.986  14.717   9.748  1.00  0.70           H  
ATOM    471  N   ASP A  30      -1.233  17.165   0.032  1.00  0.68           N  
ATOM    472  CA  ASP A  30      -2.098  17.377  -1.127  1.00  0.68           C  
ATOM    473  C   ASP A  30      -1.238  17.309  -2.376  1.00  0.68           C  
ATOM    474  O   ASP A  30      -0.013  17.210  -2.275  1.00  0.68           O  
ATOM    475  CB  ASP A  30      -2.809  18.750  -1.078  1.00  0.68           C  
ATOM    476  CG  ASP A  30      -4.172  18.822  -1.934  1.00  0.68           C  
ATOM    477  OD1 ASP A  30      -4.350  17.985  -2.779  1.00  0.68           O  
ATOM    478  OD2 ASP A  30      -4.957  19.752  -1.802  1.00  0.68           O  
ATOM    479  H   ASP A  30      -0.230  17.326  -0.066  1.00  0.68           H  
ATOM    480  HA  ASP A  30      -2.843  16.581  -1.168  1.00  0.68           H  
ATOM    481 1HB  ASP A  30      -3.038  19.000  -0.037  1.00  0.68           H  
ATOM    482 2HB  ASP A  30      -2.127  19.517  -1.452  1.00  0.68           H  
ATOM    483  N   CYS A  31      -1.879  17.360  -3.531  1.00  0.66           N  
ATOM    484  CA  CYS A  31      -1.172  17.390  -4.804  1.00  0.66           C  
ATOM    485  C   CYS A  31      -1.226  18.765  -5.458  1.00  0.66           C  
ATOM    486  O   CYS A  31      -2.255  19.444  -5.438  1.00  0.66           O  
ATOM    487  CB  CYS A  31      -1.730  16.329  -5.738  1.00  0.66           C  
ATOM    488  SG  CYS A  31      -1.421  14.652  -5.163  1.00  0.66           S  
ATOM    489  H   CYS A  31      -2.890  17.417  -3.509  1.00  0.66           H  
ATOM    490  HA  CYS A  31      -0.129  17.152  -4.616  1.00  0.66           H  
ATOM    491 1HB  CYS A  31      -2.805  16.457  -5.832  1.00  0.66           H  
ATOM    492 2HB  CYS A  31      -1.290  16.447  -6.729  1.00  0.66           H  
ATOM    493  N   LEU A  32      -0.092  19.176  -6.002  1.00  0.65           N  
ATOM    494  CA  LEU A  32       0.100  20.488  -6.593  1.00  0.65           C  
ATOM    495  C   LEU A  32       0.406  20.430  -8.081  1.00  0.65           C  
ATOM    496  O   LEU A  32       0.906  19.427  -8.577  1.00  0.65           O  
ATOM    497  CB  LEU A  32       1.231  21.175  -5.844  1.00  0.65           C  
ATOM    498  CG  LEU A  32       1.027  21.288  -4.316  1.00  0.65           C  
ATOM    499  CD1 LEU A  32       2.246  21.899  -3.709  1.00  0.65           C  
ATOM    500  CD2 LEU A  32      -0.206  22.108  -4.004  1.00  0.65           C  
ATOM    501  H   LEU A  32       0.689  18.527  -5.993  1.00  0.65           H  
ATOM    502  HA  LEU A  32      -0.815  21.064  -6.456  1.00  0.65           H  
ATOM    503 1HB  LEU A  32       2.110  20.585  -5.984  1.00  0.65           H  
ATOM    504 2HB  LEU A  32       1.399  22.168  -6.260  1.00  0.65           H  
ATOM    505  HG  LEU A  32       0.909  20.288  -3.891  1.00  0.65           H  
ATOM    506 1HD1 LEU A  32       2.108  21.963  -2.634  1.00  0.65           H  
ATOM    507 2HD1 LEU A  32       3.110  21.284  -3.933  1.00  0.65           H  
ATOM    508 3HD1 LEU A  32       2.395  22.897  -4.117  1.00  0.65           H  
ATOM    509 1HD2 LEU A  32      -0.334  22.170  -2.922  1.00  0.65           H  
ATOM    510 2HD2 LEU A  32      -0.091  23.111  -4.416  1.00  0.65           H  
ATOM    511 3HD2 LEU A  32      -1.085  21.636  -4.444  1.00  0.65           H  
ATOM    512  N   GLN A  33       0.092  21.496  -8.806  1.00  0.65           N  
ATOM    513  CA  GLN A  33       0.383  21.548 -10.242  1.00  0.65           C  
ATOM    514  C   GLN A  33       1.796  22.072 -10.521  1.00  0.65           C  
ATOM    515  O   GLN A  33       2.276  22.971  -9.825  1.00  0.65           O  
ATOM    516  CB  GLN A  33      -0.649  22.396 -10.976  1.00  0.65           C  
ATOM    517  CG  GLN A  33      -0.534  22.314 -12.494  1.00  0.65           C  
ATOM    518  CD  GLN A  33      -1.640  23.041 -13.202  1.00  0.65           C  
ATOM    519  OE1 GLN A  33      -1.898  24.217 -12.935  1.00  0.65           O  
ATOM    520  NE2 GLN A  33      -2.317  22.355 -14.115  1.00  0.65           N  
ATOM    521  H   GLN A  33      -0.339  22.294  -8.358  1.00  0.65           H  
ATOM    522  HA  GLN A  33       0.322  20.540 -10.644  1.00  0.65           H  
ATOM    523 1HB  GLN A  33      -1.647  22.094 -10.691  1.00  0.65           H  
ATOM    524 2HB  GLN A  33      -0.528  23.438 -10.691  1.00  0.65           H  
ATOM    525 1HG  GLN A  33       0.408  22.761 -12.806  1.00  0.65           H  
ATOM    526 2HG  GLN A  33      -0.563  21.260 -12.791  1.00  0.65           H  
ATOM    527 1HE2 GLN A  33      -3.065  22.793 -14.616  1.00  0.65           H  
ATOM    528 2HE2 GLN A  33      -2.083  21.402 -14.302  1.00  0.65           H  
ATOM    529  N   PHE A  34       2.455  21.510 -11.537  1.00  0.67           N  
ATOM    530  CA  PHE A  34       3.790  21.951 -11.940  1.00  0.67           C  
ATOM    531  C   PHE A  34       3.942  21.796 -13.454  1.00  0.67           C  
ATOM    532  O   PHE A  34       3.071  21.221 -14.118  1.00  0.67           O  
ATOM    533  CB  PHE A  34       4.867  21.109 -11.257  1.00  0.67           C  
ATOM    534  CG  PHE A  34       5.049  19.711 -11.795  1.00  0.67           C  
ATOM    535  CD1 PHE A  34       6.095  19.478 -12.652  1.00  0.67           C  
ATOM    536  CD2 PHE A  34       4.200  18.667 -11.523  1.00  0.67           C  
ATOM    537  CE1 PHE A  34       6.318  18.262 -13.181  1.00  0.67           C  
ATOM    538  CE2 PHE A  34       4.425  17.438 -12.060  1.00  0.67           C  
ATOM    539  CZ  PHE A  34       5.480  17.248 -12.881  1.00  0.67           C  
ATOM    540  H   PHE A  34       2.014  20.743 -12.033  1.00  0.67           H  
ATOM    541  HA  PHE A  34       3.916  23.001 -11.675  1.00  0.67           H  
ATOM    542 1HB  PHE A  34       5.823  21.621 -11.340  1.00  0.67           H  
ATOM    543 2HB  PHE A  34       4.642  21.041 -10.215  1.00  0.67           H  
ATOM    544  HD1 PHE A  34       6.752  20.295 -12.897  1.00  0.67           H  
ATOM    545  HD2 PHE A  34       3.337  18.817 -10.897  1.00  0.67           H  
ATOM    546  HE1 PHE A  34       7.165  18.102 -13.853  1.00  0.67           H  
ATOM    547  HE2 PHE A  34       3.753  16.613 -11.847  1.00  0.67           H  
ATOM    548  HZ  PHE A  34       5.639  16.304 -13.306  1.00  0.67           H  
ATOM    549  N   VAL A  35       5.029  22.335 -14.011  1.00  0.70           N  
ATOM    550  CA  VAL A  35       5.273  22.139 -15.436  1.00  0.70           C  
ATOM    551  C   VAL A  35       6.444  21.196 -15.718  1.00  0.70           C  
ATOM    552  O   VAL A  35       7.565  21.389 -15.242  1.00  0.70           O  
ATOM    553  CB  VAL A  35       5.495  23.475 -16.155  1.00  0.70           C  
ATOM    554  CG1 VAL A  35       5.799  23.224 -17.619  1.00  0.70           C  
ATOM    555  CG2 VAL A  35       4.247  24.283 -16.062  1.00  0.70           C  
ATOM    556  H   VAL A  35       5.698  22.838 -13.447  1.00  0.70           H  
ATOM    557  HA  VAL A  35       4.380  21.694 -15.870  1.00  0.70           H  
ATOM    558  HB  VAL A  35       6.334  24.003 -15.708  1.00  0.70           H  
ATOM    559 1HG1 VAL A  35       5.944  24.173 -18.125  1.00  0.70           H  
ATOM    560 2HG1 VAL A  35       6.702  22.622 -17.720  1.00  0.70           H  
ATOM    561 3HG1 VAL A  35       4.961  22.692 -18.068  1.00  0.70           H  
ATOM    562 1HG2 VAL A  35       4.379  25.230 -16.584  1.00  0.70           H  
ATOM    563 2HG2 VAL A  35       3.450  23.713 -16.532  1.00  0.70           H  
ATOM    564 3HG2 VAL A  35       3.999  24.473 -15.021  1.00  0.70           H  
ATOM    565  N   TYR A  36       6.120  20.157 -16.473  1.00  0.74           N  
ATOM    566  CA  TYR A  36       6.981  19.082 -16.934  1.00  0.74           C  
ATOM    567  C   TYR A  36       7.507  19.441 -18.317  1.00  0.74           C  
ATOM    568  O   TYR A  36       6.760  19.922 -19.161  1.00  0.74           O  
ATOM    569  CB  TYR A  36       6.190  17.764 -16.886  1.00  0.74           C  
ATOM    570  CG  TYR A  36       6.828  16.527 -17.493  1.00  0.74           C  
ATOM    571  CD1 TYR A  36       8.020  16.042 -17.017  1.00  0.74           C  
ATOM    572  CD2 TYR A  36       6.155  15.832 -18.486  1.00  0.74           C  
ATOM    573  CE1 TYR A  36       8.548  14.865 -17.526  1.00  0.74           C  
ATOM    574  CE2 TYR A  36       6.677  14.658 -18.997  1.00  0.74           C  
ATOM    575  CZ  TYR A  36       7.871  14.163 -18.515  1.00  0.74           C  
ATOM    576  OH  TYR A  36       8.370  12.959 -19.018  1.00  0.74           O  
ATOM    577  H   TYR A  36       5.159  20.125 -16.797  1.00  0.74           H  
ATOM    578  HA  TYR A  36       7.837  19.001 -16.260  1.00  0.74           H  
ATOM    579 1HB  TYR A  36       5.965  17.531 -15.858  1.00  0.74           H  
ATOM    580 2HB  TYR A  36       5.230  17.915 -17.367  1.00  0.74           H  
ATOM    581  HD1 TYR A  36       8.548  16.585 -16.231  1.00  0.74           H  
ATOM    582  HD2 TYR A  36       5.206  16.201 -18.853  1.00  0.74           H  
ATOM    583  HE1 TYR A  36       9.486  14.494 -17.141  1.00  0.74           H  
ATOM    584  HE2 TYR A  36       6.136  14.113 -19.770  1.00  0.74           H  
ATOM    585  HH  TYR A  36       9.122  12.631 -18.469  1.00  0.74           H  
ATOM    586  N   GLY A  37       8.789  19.240 -18.571  1.00  0.79           N  
ATOM    587  CA  GLY A  37       9.351  19.621 -19.866  1.00  0.79           C  
ATOM    588  C   GLY A  37       9.132  18.619 -20.993  1.00  0.79           C  
ATOM    589  O   GLY A  37       9.716  18.762 -22.059  1.00  0.79           O  
ATOM    590  H   GLY A  37       9.398  18.844 -17.864  1.00  0.79           H  
ATOM    591 1HA  GLY A  37       8.921  20.579 -20.163  1.00  0.79           H  
ATOM    592 2HA  GLY A  37      10.408  19.791 -19.758  1.00  0.79           H  
ATOM    593  N   GLY A  38       8.384  17.555 -20.743  1.00  0.83           N  
ATOM    594  CA  GLY A  38       8.104  16.560 -21.777  1.00  0.83           C  
ATOM    595  C   GLY A  38       9.118  15.418 -21.862  1.00  0.83           C  
ATOM    596  O   GLY A  38       8.884  14.432 -22.562  1.00  0.83           O  
ATOM    597  H   GLY A  38       7.949  17.468 -19.837  1.00  0.83           H  
ATOM    598 1HA  GLY A  38       7.112  16.148 -21.606  1.00  0.83           H  
ATOM    599 2HA  GLY A  38       8.062  17.067 -22.742  1.00  0.83           H  
ATOM    600  N   CYS A  39      10.229  15.538 -21.144  1.00  0.87           N  
ATOM    601  CA  CYS A  39      11.267  14.513 -21.171  1.00  0.87           C  
ATOM    602  C   CYS A  39      11.575  14.036 -19.768  1.00  0.87           C  
ATOM    603  O   CYS A  39      11.334  14.755 -18.803  1.00  0.87           O  
ATOM    604  CB  CYS A  39      12.550  15.064 -21.756  1.00  0.87           C  
ATOM    605  SG  CYS A  39      12.362  15.810 -23.403  1.00  0.87           S  
ATOM    606  H   CYS A  39      10.359  16.372 -20.594  1.00  0.87           H  
ATOM    607  HA  CYS A  39      10.923  13.669 -21.766  1.00  0.87           H  
ATOM    608 1HB  CYS A  39      12.968  15.780 -21.068  1.00  0.87           H  
ATOM    609 2HB  CYS A  39      13.278  14.254 -21.839  1.00  0.87           H  
ATOM    610  N   ASP A  40      12.187  12.862 -19.668  1.00  0.89           N  
ATOM    611  CA  ASP A  40      12.610  12.303 -18.385  1.00  0.89           C  
ATOM    612  C   ASP A  40      11.441  12.234 -17.387  1.00  0.89           C  
ATOM    613  O   ASP A  40      10.395  11.675 -17.736  1.00  0.89           O  
ATOM    614  CB  ASP A  40      13.800  13.108 -17.855  1.00  0.89           C  
ATOM    615  CG  ASP A  40      15.012  13.011 -18.808  1.00  0.89           C  
ATOM    616  OD1 ASP A  40      15.237  11.944 -19.331  1.00  0.89           O  
ATOM    617  OD2 ASP A  40      15.667  14.002 -19.035  1.00  0.89           O  
ATOM    618  H   ASP A  40      12.353  12.328 -20.509  1.00  0.89           H  
ATOM    619  HA  ASP A  40      12.957  11.283 -18.555  1.00  0.89           H  
ATOM    620 1HB  ASP A  40      13.527  14.159 -17.713  1.00  0.89           H  
ATOM    621 2HB  ASP A  40      14.098  12.722 -16.878  1.00  0.89           H  
ATOM    622  N   GLY A  41      11.566  12.785 -16.174  1.00  0.89           N  
ATOM    623  CA  GLY A  41      10.461  12.636 -15.233  1.00  0.89           C  
ATOM    624  C   GLY A  41      10.580  11.400 -14.365  1.00  0.89           C  
ATOM    625  O   GLY A  41      11.534  10.630 -14.480  1.00  0.89           O  
ATOM    626  H   GLY A  41      12.391  13.327 -15.879  1.00  0.89           H  
ATOM    627 1HA  GLY A  41      10.415  13.490 -14.595  1.00  0.89           H  
ATOM    628 2HA  GLY A  41       9.519  12.601 -15.776  1.00  0.89           H  
ATOM    629  N   ASN A  42       9.599  11.225 -13.490  1.00  0.86           N  
ATOM    630  CA  ASN A  42       9.580  10.114 -12.552  1.00  0.86           C  
ATOM    631  C   ASN A  42       8.131   9.722 -12.246  1.00  0.86           C  
ATOM    632  O   ASN A  42       7.194  10.295 -12.809  1.00  0.86           O  
ATOM    633  CB  ASN A  42      10.396  10.449 -11.290  1.00  0.86           C  
ATOM    634  CG  ASN A  42       9.903  11.627 -10.497  1.00  0.86           C  
ATOM    635  OD1 ASN A  42       8.724  11.700 -10.170  1.00  0.86           O  
ATOM    636  ND2 ASN A  42      10.808  12.534 -10.161  1.00  0.86           N  
ATOM    637  H   ASN A  42       8.846  11.898 -13.463  1.00  0.86           H  
ATOM    638  HA  ASN A  42      10.049   9.251 -13.029  1.00  0.86           H  
ATOM    639 1HB  ASN A  42      10.418   9.581 -10.632  1.00  0.86           H  
ATOM    640 2HB  ASN A  42      11.427  10.648 -11.584  1.00  0.86           H  
ATOM    641 1HD2 ASN A  42      10.565  13.351  -9.587  1.00  0.86           H  
ATOM    642 2HD2 ASN A  42      11.759  12.415 -10.445  1.00  0.86           H  
ATOM    643  N   GLY A  43       7.941   8.753 -11.351  1.00  0.82           N  
ATOM    644  CA  GLY A  43       6.611   8.205 -11.060  1.00  0.82           C  
ATOM    645  C   GLY A  43       5.711   9.127 -10.245  1.00  0.82           C  
ATOM    646  O   GLY A  43       4.554   8.795  -9.970  1.00  0.82           O  
ATOM    647  H   GLY A  43       8.741   8.341 -10.893  1.00  0.82           H  
ATOM    648 1HA  GLY A  43       6.117   7.966 -12.002  1.00  0.82           H  
ATOM    649 2HA  GLY A  43       6.731   7.262 -10.528  1.00  0.82           H  
ATOM    650  N   LYS A  44       6.247  10.268  -9.836  1.00  0.77           N  
ATOM    651  CA  LYS A  44       5.509  11.248  -9.073  1.00  0.77           C  
ATOM    652  C   LYS A  44       4.670  12.156  -9.962  1.00  0.77           C  
ATOM    653  O   LYS A  44       3.907  12.975  -9.457  1.00  0.77           O  
ATOM    654  CB  LYS A  44       6.431  12.099  -8.248  1.00  0.77           C  
ATOM    655  CG  LYS A  44       5.743  12.915  -7.320  1.00  0.77           C  
ATOM    656  CD  LYS A  44       6.703  13.584  -6.487  1.00  0.77           C  
ATOM    657  CE  LYS A  44       6.020  14.295  -5.477  1.00  0.77           C  
ATOM    658  NZ  LYS A  44       6.871  15.057  -4.631  1.00  0.77           N  
ATOM    659  H   LYS A  44       7.207  10.505 -10.084  1.00  0.77           H  
ATOM    660  HA  LYS A  44       4.832  10.720  -8.401  1.00  0.77           H  
ATOM    661 1HB  LYS A  44       7.155  11.484  -7.730  1.00  0.77           H  
ATOM    662 2HB  LYS A  44       6.973  12.779  -8.887  1.00  0.77           H  
ATOM    663 1HG  LYS A  44       5.158  13.645  -7.859  1.00  0.77           H  
ATOM    664 2HG  LYS A  44       5.074  12.317  -6.713  1.00  0.77           H  
ATOM    665 1HD  LYS A  44       7.346  12.836  -6.020  1.00  0.77           H  
ATOM    666 2HD  LYS A  44       7.321  14.267  -7.072  1.00  0.77           H  
ATOM    667 1HE  LYS A  44       5.339  14.942  -5.929  1.00  0.77           H  
ATOM    668 2HE  LYS A  44       5.477  13.586  -4.878  1.00  0.77           H  
ATOM    669 1HZ  LYS A  44       6.245  15.497  -3.970  1.00  0.77           H  
ATOM    670 2HZ  LYS A  44       7.560  14.458  -4.166  1.00  0.77           H  
ATOM    671 3HZ  LYS A  44       7.369  15.739  -5.158  1.00  0.77           H  
ATOM    672  N   HIS A  45       4.891  12.098 -11.274  1.00  0.72           N  
ATOM    673  CA  HIS A  45       4.196  12.991 -12.195  1.00  0.72           C  
ATOM    674  C   HIS A  45       2.855  12.418 -12.651  1.00  0.72           C  
ATOM    675  O   HIS A  45       2.808  11.344 -13.257  1.00  0.72           O  
ATOM    676  CB  HIS A  45       5.046  13.199 -13.435  1.00  0.72           C  
ATOM    677  CG  HIS A  45       6.327  13.804 -13.198  1.00  0.72           C  
ATOM    678  ND1 HIS A  45       7.060  14.334 -14.207  1.00  0.72           N  
ATOM    679  CD2 HIS A  45       7.044  13.993 -12.071  1.00  0.72           C  
ATOM    680  CE1 HIS A  45       8.152  14.835 -13.730  1.00  0.72           C  
ATOM    681  NE2 HIS A  45       8.180  14.642 -12.436  1.00  0.72           N  
ATOM    682  H   HIS A  45       5.551  11.416 -11.654  1.00  0.72           H  
ATOM    683  HA  HIS A  45       4.009  13.952 -11.715  1.00  0.72           H  
ATOM    684 1HB  HIS A  45       5.217  12.233 -13.916  1.00  0.72           H  
ATOM    685 2HB  HIS A  45       4.500  13.826 -14.142  1.00  0.72           H  
ATOM    686  HD1 HIS A  45       6.804  14.358 -15.177  1.00  0.72           H  
ATOM    687  HD2 HIS A  45       6.876  13.747 -11.031  1.00  0.72           H  
ATOM    688  HE1 HIS A  45       8.841  15.314 -14.390  1.00  0.72           H  
ATOM    689  N   PHE A  46       1.766  13.147 -12.405  1.00  0.68           N  
ATOM    690  CA  PHE A  46       0.449  12.638 -12.774  1.00  0.68           C  
ATOM    691  C   PHE A  46      -0.322  13.553 -13.712  1.00  0.68           C  
ATOM    692  O   PHE A  46      -0.233  14.776 -13.645  1.00  0.68           O  
ATOM    693  CB  PHE A  46      -0.385  12.436 -11.532  1.00  0.68           C  
ATOM    694  CG  PHE A  46       0.205  11.483 -10.578  1.00  0.68           C  
ATOM    695  CD1 PHE A  46       1.041  11.947  -9.590  1.00  0.68           C  
ATOM    696  CD2 PHE A  46      -0.038  10.130 -10.658  1.00  0.68           C  
ATOM    697  CE1 PHE A  46       1.612  11.095  -8.695  1.00  0.68           C  
ATOM    698  CE2 PHE A  46       0.550   9.272  -9.760  1.00  0.68           C  
ATOM    699  CZ  PHE A  46       1.372   9.762  -8.776  1.00  0.68           C  
ATOM    700  H   PHE A  46       1.855  14.022 -11.888  1.00  0.68           H  
ATOM    701  HA  PHE A  46       0.577  11.677 -13.271  1.00  0.68           H  
ATOM    702 1HB  PHE A  46      -0.500  13.392 -11.026  1.00  0.68           H  
ATOM    703 2HB  PHE A  46      -1.379  12.086 -11.799  1.00  0.68           H  
ATOM    704  HD1 PHE A  46       1.247  13.020  -9.523  1.00  0.68           H  
ATOM    705  HD2 PHE A  46      -0.692   9.745 -11.441  1.00  0.68           H  
ATOM    706  HE1 PHE A  46       2.268  11.489  -7.921  1.00  0.68           H  
ATOM    707  HE2 PHE A  46       0.370   8.207  -9.829  1.00  0.68           H  
ATOM    708  HZ  PHE A  46       1.835   9.093  -8.067  1.00  0.68           H  
ATOM    709  N   ARG A  47      -1.162  12.949 -14.543  1.00  0.64           N  
ATOM    710  CA  ARG A  47      -2.014  13.685 -15.478  1.00  0.64           C  
ATOM    711  C   ARG A  47      -3.103  14.542 -14.817  1.00  0.64           C  
ATOM    712  O   ARG A  47      -3.592  15.498 -15.421  1.00  0.64           O  
ATOM    713  CB  ARG A  47      -2.666  12.719 -16.440  1.00  0.64           C  
ATOM    714  CG  ARG A  47      -1.716  12.067 -17.432  1.00  0.64           C  
ATOM    715  CD  ARG A  47      -2.415  11.086 -18.311  1.00  0.64           C  
ATOM    716  NE  ARG A  47      -1.501  10.458 -19.259  1.00  0.64           N  
ATOM    717  CZ  ARG A  47      -1.828   9.446 -20.090  1.00  0.64           C  
ATOM    718  NH1 ARG A  47      -3.047   8.953 -20.086  1.00  0.64           N  
ATOM    719  NH2 ARG A  47      -0.918   8.948 -20.909  1.00  0.64           N  
ATOM    720  H   ARG A  47      -1.197  11.939 -14.549  1.00  0.64           H  
ATOM    721  HA  ARG A  47      -1.371  14.351 -16.055  1.00  0.64           H  
ATOM    722 1HB  ARG A  47      -3.154  11.929 -15.891  1.00  0.64           H  
ATOM    723 2HB  ARG A  47      -3.434  13.242 -17.009  1.00  0.64           H  
ATOM    724 1HG  ARG A  47      -1.270  12.836 -18.063  1.00  0.64           H  
ATOM    725 2HG  ARG A  47      -0.928  11.543 -16.889  1.00  0.64           H  
ATOM    726 1HD  ARG A  47      -2.863  10.304 -17.698  1.00  0.64           H  
ATOM    727 2HD  ARG A  47      -3.195  11.596 -18.876  1.00  0.64           H  
ATOM    728  HE  ARG A  47      -0.553  10.806 -19.295  1.00  0.64           H  
ATOM    729 1HH1 ARG A  47      -3.743   9.333 -19.460  1.00  0.64           H  
ATOM    730 2HH1 ARG A  47      -3.287   8.195 -20.708  1.00  0.64           H  
ATOM    731 1HH2 ARG A  47       0.020   9.325 -20.913  1.00  0.64           H  
ATOM    732 2HH2 ARG A  47      -1.159   8.191 -21.531  1.00  0.64           H  
ATOM    733  N   SER A  48      -3.507  14.192 -13.602  1.00  0.62           N  
ATOM    734  CA  SER A  48      -4.549  14.955 -12.922  1.00  0.62           C  
ATOM    735  C   SER A  48      -4.370  14.944 -11.423  1.00  0.62           C  
ATOM    736  O   SER A  48      -3.764  14.022 -10.862  1.00  0.62           O  
ATOM    737  CB  SER A  48      -5.922  14.400 -13.245  1.00  0.62           C  
ATOM    738  OG  SER A  48      -6.103  13.100 -12.712  1.00  0.62           O  
ATOM    739  H   SER A  48      -3.074  13.405 -13.149  1.00  0.62           H  
ATOM    740  HA  SER A  48      -4.503  15.988 -13.266  1.00  0.62           H  
ATOM    741 1HB  SER A  48      -6.689  15.066 -12.853  1.00  0.62           H  
ATOM    742 2HB  SER A  48      -6.043  14.367 -14.326  1.00  0.62           H  
ATOM    743  HG  SER A  48      -6.855  12.728 -13.193  1.00  0.62           H  
ATOM    744  N   LYS A  49      -4.972  15.935 -10.761  1.00  0.62           N  
ATOM    745  CA  LYS A  49      -4.920  16.005  -9.312  1.00  0.62           C  
ATOM    746  C   LYS A  49      -5.532  14.747  -8.716  1.00  0.62           C  
ATOM    747  O   LYS A  49      -5.016  14.194  -7.749  1.00  0.62           O  
ATOM    748  CB  LYS A  49      -5.647  17.249  -8.781  1.00  0.62           C  
ATOM    749  CG  LYS A  49      -5.448  17.438  -7.271  1.00  0.62           C  
ATOM    750  CD  LYS A  49      -6.077  18.727  -6.690  1.00  0.62           C  
ATOM    751  CE  LYS A  49      -5.728  18.825  -5.181  1.00  0.62           C  
ATOM    752  NZ  LYS A  49      -6.262  20.049  -4.485  1.00  0.62           N  
ATOM    753  H   LYS A  49      -5.448  16.661 -11.279  1.00  0.62           H  
ATOM    754  HA  LYS A  49      -3.874  16.054  -9.001  1.00  0.62           H  
ATOM    755 1HB  LYS A  49      -5.283  18.136  -9.288  1.00  0.62           H  
ATOM    756 2HB  LYS A  49      -6.714  17.165  -8.978  1.00  0.62           H  
ATOM    757 1HG  LYS A  49      -5.849  16.577  -6.740  1.00  0.62           H  
ATOM    758 2HG  LYS A  49      -4.384  17.490  -7.079  1.00  0.62           H  
ATOM    759 1HD  LYS A  49      -5.680  19.600  -7.209  1.00  0.62           H  
ATOM    760 2HD  LYS A  49      -7.158  18.703  -6.810  1.00  0.62           H  
ATOM    761 1HE  LYS A  49      -6.113  17.963  -4.679  1.00  0.62           H  
ATOM    762 2HE  LYS A  49      -4.649  18.825  -5.093  1.00  0.62           H  
ATOM    763 1HZ  LYS A  49      -5.943  20.009  -3.472  1.00  0.62           H  
ATOM    764 2HZ  LYS A  49      -5.890  20.875  -4.917  1.00  0.62           H  
ATOM    765 3HZ  LYS A  49      -7.261  20.063  -4.525  1.00  0.62           H  
ATOM    766  N   ALA A  50      -6.640  14.280  -9.301  1.00  0.62           N  
ATOM    767  CA  ALA A  50      -7.295  13.093  -8.776  1.00  0.62           C  
ATOM    768  C   ALA A  50      -6.381  11.881  -8.837  1.00  0.62           C  
ATOM    769  O   ALA A  50      -6.267  11.146  -7.856  1.00  0.62           O  
ATOM    770  CB  ALA A  50      -8.563  12.805  -9.555  1.00  0.62           C  
ATOM    771  H   ALA A  50      -7.020  14.756 -10.104  1.00  0.62           H  
ATOM    772  HA  ALA A  50      -7.545  13.279  -7.732  1.00  0.62           H  
ATOM    773 1HB  ALA A  50      -9.052  11.933  -9.136  1.00  0.62           H  
ATOM    774 2HB  ALA A  50      -9.231  13.662  -9.492  1.00  0.62           H  
ATOM    775 3HB  ALA A  50      -8.310  12.615 -10.597  1.00  0.62           H  
ATOM    776  N   LEU A  51      -5.665  11.686  -9.954  1.00  0.63           N  
ATOM    777  CA  LEU A  51      -4.792  10.516 -10.012  1.00  0.63           C  
ATOM    778  C   LEU A  51      -3.694  10.623  -8.987  1.00  0.63           C  
ATOM    779  O   LEU A  51      -3.369   9.649  -8.303  1.00  0.63           O  
ATOM    780  CB  LEU A  51      -4.184  10.355 -11.394  1.00  0.63           C  
ATOM    781  CG  LEU A  51      -5.133   9.943 -12.481  1.00  0.63           C  
ATOM    782  CD1 LEU A  51      -4.406  10.039 -13.814  1.00  0.63           C  
ATOM    783  CD2 LEU A  51      -5.622   8.529 -12.198  1.00  0.63           C  
ATOM    784  H   LEU A  51      -5.744  12.313 -10.762  1.00  0.63           H  
ATOM    785  HA  LEU A  51      -5.381   9.631  -9.791  1.00  0.63           H  
ATOM    786 1HB  LEU A  51      -3.757  11.315 -11.683  1.00  0.63           H  
ATOM    787 2HB  LEU A  51      -3.382   9.625 -11.345  1.00  0.63           H  
ATOM    788  HG  LEU A  51      -5.983  10.612 -12.505  1.00  0.63           H  
ATOM    789 1HD1 LEU A  51      -5.079   9.752 -14.621  1.00  0.63           H  
ATOM    790 2HD1 LEU A  51      -4.084  11.067 -13.955  1.00  0.63           H  
ATOM    791 3HD1 LEU A  51      -3.540   9.379 -13.809  1.00  0.63           H  
ATOM    792 1HD2 LEU A  51      -6.312   8.219 -12.984  1.00  0.63           H  
ATOM    793 2HD2 LEU A  51      -4.772   7.848 -12.172  1.00  0.63           H  
ATOM    794 3HD2 LEU A  51      -6.134   8.507 -11.236  1.00  0.63           H  
ATOM    795  N   CYS A  52      -3.165  11.824  -8.827  1.00  0.64           N  
ATOM    796  CA  CYS A  52      -2.120  12.033  -7.856  1.00  0.64           C  
ATOM    797  C   CYS A  52      -2.605  11.648  -6.483  1.00  0.64           C  
ATOM    798  O   CYS A  52      -1.931  10.919  -5.755  1.00  0.64           O  
ATOM    799  CB  CYS A  52      -1.676  13.482  -7.857  1.00  0.64           C  
ATOM    800  SG  CYS A  52      -0.387  13.835  -6.704  1.00  0.64           S  
ATOM    801  H   CYS A  52      -3.478  12.604  -9.409  1.00  0.64           H  
ATOM    802  HA  CYS A  52      -1.280  11.398  -8.105  1.00  0.64           H  
ATOM    803 1HB  CYS A  52      -1.333  13.760  -8.846  1.00  0.64           H  
ATOM    804 2HB  CYS A  52      -2.523  14.114  -7.630  1.00  0.64           H  
ATOM    805  N   LEU A  53      -3.784  12.132  -6.114  1.00  0.67           N  
ATOM    806  CA  LEU A  53      -4.297  11.833  -4.798  1.00  0.67           C  
ATOM    807  C   LEU A  53      -4.559  10.344  -4.608  1.00  0.67           C  
ATOM    808  O   LEU A  53      -4.191   9.775  -3.577  1.00  0.67           O  
ATOM    809  CB  LEU A  53      -5.581  12.625  -4.566  1.00  0.67           C  
ATOM    810  CG  LEU A  53      -5.374  14.134  -4.438  1.00  0.67           C  
ATOM    811  CD1 LEU A  53      -6.716  14.790  -4.397  1.00  0.67           C  
ATOM    812  CD2 LEU A  53      -4.550  14.449  -3.181  1.00  0.67           C  
ATOM    813  H   LEU A  53      -4.312  12.732  -6.748  1.00  0.67           H  
ATOM    814  HA  LEU A  53      -3.555  12.152  -4.072  1.00  0.67           H  
ATOM    815 1HB  LEU A  53      -6.251  12.447  -5.410  1.00  0.67           H  
ATOM    816 2HB  LEU A  53      -6.057  12.265  -3.656  1.00  0.67           H  
ATOM    817  HG  LEU A  53      -4.836  14.507  -5.306  1.00  0.67           H  
ATOM    818 1HD1 LEU A  53      -6.589  15.852  -4.315  1.00  0.67           H  
ATOM    819 2HD1 LEU A  53      -7.260  14.555  -5.312  1.00  0.67           H  
ATOM    820 3HD1 LEU A  53      -7.270  14.425  -3.535  1.00  0.67           H  
ATOM    821 1HD2 LEU A  53      -4.407  15.526  -3.103  1.00  0.67           H  
ATOM    822 2HD2 LEU A  53      -5.076  14.090  -2.298  1.00  0.67           H  
ATOM    823 3HD2 LEU A  53      -3.583  13.964  -3.246  1.00  0.67           H  
ATOM    824  N   PHE A  54      -5.091   9.673  -5.633  1.00  0.71           N  
ATOM    825  CA  PHE A  54      -5.374   8.246  -5.522  1.00  0.71           C  
ATOM    826  C   PHE A  54      -4.100   7.432  -5.289  1.00  0.71           C  
ATOM    827  O   PHE A  54      -4.102   6.439  -4.547  1.00  0.71           O  
ATOM    828  CB  PHE A  54      -6.072   7.718  -6.782  1.00  0.71           C  
ATOM    829  CG  PHE A  54      -7.532   8.103  -6.914  1.00  0.71           C  
ATOM    830  CD1 PHE A  54      -8.006   8.733  -8.057  1.00  0.71           C  
ATOM    831  CD2 PHE A  54      -8.425   7.847  -5.888  1.00  0.71           C  
ATOM    832  CE1 PHE A  54      -9.330   9.091  -8.177  1.00  0.71           C  
ATOM    833  CE2 PHE A  54      -9.756   8.206  -6.003  1.00  0.71           C  
ATOM    834  CZ  PHE A  54     -10.207   8.829  -7.152  1.00  0.71           C  
ATOM    835  H   PHE A  54      -5.354  10.173  -6.484  1.00  0.71           H  
ATOM    836  HA  PHE A  54      -6.038   8.096  -4.670  1.00  0.71           H  
ATOM    837 1HB  PHE A  54      -5.544   8.100  -7.658  1.00  0.71           H  
ATOM    838 2HB  PHE A  54      -5.999   6.635  -6.809  1.00  0.71           H  
ATOM    839  HD1 PHE A  54      -7.320   8.943  -8.866  1.00  0.71           H  
ATOM    840  HD2 PHE A  54      -8.066   7.358  -4.982  1.00  0.71           H  
ATOM    841  HE1 PHE A  54      -9.680   9.580  -9.083  1.00  0.71           H  
ATOM    842  HE2 PHE A  54     -10.450   7.998  -5.188  1.00  0.71           H  
ATOM    843  HZ  PHE A  54     -11.254   9.113  -7.244  1.00  0.71           H  
ATOM    844  N   HIS A  55      -3.024   7.827  -5.962  1.00  0.77           N  
ATOM    845  CA  HIS A  55      -1.750   7.137  -5.858  1.00  0.77           C  
ATOM    846  C   HIS A  55      -0.852   7.526  -4.673  1.00  0.77           C  
ATOM    847  O   HIS A  55      -0.197   6.656  -4.093  1.00  0.77           O  
ATOM    848  CB  HIS A  55      -0.976   7.334  -7.151  1.00  0.77           C  
ATOM    849  CG  HIS A  55      -1.514   6.552  -8.327  1.00  0.77           C  
ATOM    850  ND1 HIS A  55      -1.429   5.173  -8.399  1.00  0.77           N  
ATOM    851  CD2 HIS A  55      -2.130   6.947  -9.471  1.00  0.77           C  
ATOM    852  CE1 HIS A  55      -1.971   4.760  -9.532  1.00  0.77           C  
ATOM    853  NE2 HIS A  55      -2.401   5.815 -10.198  1.00  0.77           N  
ATOM    854  H   HIS A  55      -3.096   8.635  -6.586  1.00  0.77           H  
ATOM    855  HA  HIS A  55      -1.949   6.072  -5.761  1.00  0.77           H  
ATOM    856 1HB  HIS A  55      -1.009   8.397  -7.408  1.00  0.77           H  
ATOM    857 2HB  HIS A  55       0.044   7.079  -6.991  1.00  0.77           H  
ATOM    858  HD2 HIS A  55      -2.362   7.962  -9.768  1.00  0.77           H  
ATOM    859  HE1 HIS A  55      -2.049   3.724  -9.862  1.00  0.77           H  
ATOM    860  HE2 HIS A  55      -2.857   5.800 -11.098  1.00  0.77           H  
ATOM    861  N   CYS A  56      -0.804   8.815  -4.322  1.00  0.85           N  
ATOM    862  CA  CYS A  56       0.117   9.287  -3.292  1.00  0.85           C  
ATOM    863  C   CYS A  56      -0.466   9.717  -1.943  1.00  0.85           C  
ATOM    864  O   CYS A  56       0.261   9.742  -0.947  1.00  0.85           O  
ATOM    865  CB  CYS A  56       0.895  10.491  -3.796  1.00  0.85           C  
ATOM    866  SG  CYS A  56       1.947  10.247  -5.247  1.00  0.85           S  
ATOM    867  H   CYS A  56      -1.372   9.496  -4.815  1.00  0.85           H  
ATOM    868  HA  CYS A  56       0.821   8.481  -3.094  1.00  0.85           H  
ATOM    869 1HB  CYS A  56       0.185  11.292  -4.028  1.00  0.85           H  
ATOM    870 2HB  CYS A  56       1.518  10.833  -2.995  1.00  0.85           H  
ATOM    871  N   HIS A  57      -1.752  10.071  -1.851  1.00  0.97           N  
ATOM    872  CA  HIS A  57      -2.232  10.624  -0.578  1.00  0.97           C  
ATOM    873  C   HIS A  57      -2.661   9.502   0.362  1.00  0.97           C  
ATOM    874  O   HIS A  57      -3.849   9.292   0.618  1.00  0.97           O  
ATOM    875  CB  HIS A  57      -3.396  11.581  -0.842  1.00  0.97           C  
ATOM    876  CG  HIS A  57      -3.732  12.508   0.274  1.00  0.97           C  
ATOM    877  ND1 HIS A  57      -4.982  13.080   0.413  1.00  0.97           N  
ATOM    878  CD2 HIS A  57      -2.983  12.996   1.286  1.00  0.97           C  
ATOM    879  CE1 HIS A  57      -4.982  13.874   1.464  1.00  0.97           C  
ATOM    880  NE2 HIS A  57      -3.787  13.839   2.009  1.00  0.97           N  
ATOM    881  H   HIS A  57      -2.404   9.996  -2.632  1.00  0.97           H  
ATOM    882  HA  HIS A  57      -1.434  11.182  -0.091  1.00  0.97           H  
ATOM    883 1HB  HIS A  57      -3.151  12.183  -1.707  1.00  0.97           H  
ATOM    884 2HB  HIS A  57      -4.287  11.006  -1.096  1.00  0.97           H  
ATOM    885  HD2 HIS A  57      -1.935  12.771   1.487  1.00  0.97           H  
ATOM    886  HE1 HIS A  57      -5.826  14.463   1.819  1.00  0.97           H  
ATOM    887  HE2 HIS A  57      -3.502  14.362   2.824  1.00  0.97           H  
ATOM    888  N   ARG A  58      -1.664   8.767   0.837  1.00  1.09           N  
ATOM    889  CA  ARG A  58      -1.855   7.583   1.660  1.00  1.09           C  
ATOM    890  C   ARG A  58      -1.004   7.618   2.924  1.00  1.09           C  
ATOM    891  O   ARG A  58      -0.351   6.631   3.265  1.00  1.09           O  
ATOM    892  OXT ARG A  58      -1.148   8.553   3.713  1.00  1.09           O  
ATOM    893  CB  ARG A  58      -1.563   6.346   0.815  1.00  1.09           C  
ATOM    894  CG  ARG A  58      -2.592   6.144  -0.312  1.00  1.09           C  
ATOM    895  CD  ARG A  58      -2.317   5.004  -1.217  1.00  1.09           C  
ATOM    896  NE  ARG A  58      -3.365   4.935  -2.231  1.00  1.09           N  
ATOM    897  CZ  ARG A  58      -4.485   4.204  -2.135  1.00  1.09           C  
ATOM    898  NH1 ARG A  58      -4.695   3.413  -1.104  1.00  1.09           N  
ATOM    899  NH2 ARG A  58      -5.370   4.309  -3.099  1.00  1.09           N  
ATOM    900  H   ARG A  58      -0.728   9.047   0.546  1.00  1.09           H  
ATOM    901  HA  ARG A  58      -2.902   7.542   1.960  1.00  1.09           H  
ATOM    902 1HB  ARG A  58      -0.576   6.434   0.358  1.00  1.09           H  
ATOM    903 2HB  ARG A  58      -1.564   5.455   1.443  1.00  1.09           H  
ATOM    904 1HG  ARG A  58      -3.582   6.004   0.124  1.00  1.09           H  
ATOM    905 2HG  ARG A  58      -2.609   7.029  -0.947  1.00  1.09           H  
ATOM    906 1HD  ARG A  58      -1.359   5.154  -1.723  1.00  1.09           H  
ATOM    907 2HD  ARG A  58      -2.303   4.068  -0.664  1.00  1.09           H  
ATOM    908  HE  ARG A  58      -3.294   5.538  -3.067  1.00  1.09           H  
ATOM    909 1HH1 ARG A  58      -4.003   3.348  -0.370  1.00  1.09           H  
ATOM    910 2HH1 ARG A  58      -5.546   2.874  -1.048  1.00  1.09           H  
ATOM    911 1HH2 ARG A  58      -5.163   4.972  -3.862  1.00  1.09           H  
ATOM    912 2HH2 ARG A  58      -6.228   3.784  -3.071  1.00  1.09           H  
ENDMDL

