REMARK ID 642544 MODEL 1 MFP5-PEP-5
PFRMAT TS
TARGET MFP5-PEP-5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.925   0.051   0.334  1.00  4.92           N  
ATOM      2  CA  SER A   1      -0.995   0.641   1.289  1.00  4.92           C  
ATOM      3  C   SER A   1      -0.137   1.702   0.619  1.00  4.92           C  
ATOM      4  O   SER A   1       1.074   1.543   0.491  1.00  4.92           O  
ATOM      5  CB  SER A   1      -0.107  -0.436   1.883  1.00  4.92           C  
ATOM      6  OG  SER A   1      -0.865  -1.356   2.624  1.00  4.92           O  
ATOM      7 1H   SER A   1      -1.626  -0.888   0.111  1.00  4.92           H  
ATOM      8 2H   SER A   1      -2.853   0.021   0.732  1.00  4.92           H  
ATOM      9 3H   SER A   1      -1.934   0.608  -0.508  1.00  4.92           H  
ATOM     10  HA  SER A   1      -1.569   1.112   2.089  1.00  4.92           H  
ATOM     11 1HB  SER A   1       0.418  -0.952   1.080  1.00  4.92           H  
ATOM     12 2HB  SER A   1       0.647   0.025   2.524  1.00  4.92           H  
ATOM     13  HG  SER A   1      -1.260  -0.856   3.345  1.00  4.92           H  
ATOM     14  N   SER A   2      -0.738   2.838   0.271  1.00  4.83           N  
ATOM     15  CA  SER A   2      -0.029   3.914  -0.443  1.00  4.83           C  
ATOM     16  C   SER A   2       1.165   4.504   0.318  1.00  4.83           C  
ATOM     17  O   SER A   2       2.022   5.163  -0.269  1.00  4.83           O  
ATOM     18  CB  SER A   2      -1.010   5.019  -0.785  1.00  4.83           C  
ATOM     19  OG  SER A   2      -1.504   5.634   0.373  1.00  4.83           O  
ATOM     20  H   SER A   2      -1.725   2.965   0.451  1.00  4.83           H  
ATOM     21  HA  SER A   2       0.349   3.498  -1.378  1.00  4.83           H  
ATOM     22 1HB  SER A   2      -0.518   5.761  -1.414  1.00  4.83           H  
ATOM     23 2HB  SER A   2      -1.836   4.600  -1.358  1.00  4.83           H  
ATOM     24  HG  SER A   2      -0.783   6.164   0.723  1.00  4.83           H  
ATOM     25  N   GLU A   3       1.240   4.230   1.613  1.00  4.74           N  
ATOM     26  CA  GLU A   3       2.318   4.696   2.471  1.00  4.74           C  
ATOM     27  C   GLU A   3       3.717   4.232   2.028  1.00  4.74           C  
ATOM     28  O   GLU A   3       4.709   4.836   2.433  1.00  4.74           O  
ATOM     29  CB  GLU A   3       2.063   4.256   3.916  1.00  4.74           C  
ATOM     30  CG  GLU A   3       2.131   2.749   4.177  1.00  4.74           C  
ATOM     31  CD  GLU A   3       1.844   2.403   5.640  1.00  4.74           C  
ATOM     32  OE1 GLU A   3       1.652   3.313   6.431  1.00  4.74           O  
ATOM     33  OE2 GLU A   3       1.839   1.247   5.968  1.00  4.74           O  
ATOM     34  H   GLU A   3       0.505   3.679   2.022  1.00  4.74           H  
ATOM     35  HA  GLU A   3       2.312   5.785   2.449  1.00  4.74           H  
ATOM     36 1HB  GLU A   3       2.782   4.734   4.560  1.00  4.74           H  
ATOM     37 2HB  GLU A   3       1.074   4.597   4.226  1.00  4.74           H  
ATOM     38 1HG  GLU A   3       1.405   2.244   3.540  1.00  4.74           H  
ATOM     39 2HG  GLU A   3       3.123   2.385   3.907  1.00  4.74           H  
ATOM     40  N   TYR A   4       3.817   3.166   1.213  1.00  4.67           N  
ATOM     41  CA  TYR A   4       5.150   2.717   0.782  1.00  4.67           C  
ATOM     42  C   TYR A   4       5.656   3.492  -0.441  1.00  4.67           C  
ATOM     43  O   TYR A   4       6.812   3.302  -0.854  1.00  4.67           O  
ATOM     44  CB  TYR A   4       5.223   1.228   0.412  1.00  4.67           C  
ATOM     45  CG  TYR A   4       4.476   0.828  -0.844  1.00  4.67           C  
ATOM     46  CD1 TYR A   4       5.061   1.059  -2.083  1.00  4.67           C  
ATOM     47  CD2 TYR A   4       3.264   0.204  -0.773  1.00  4.67           C  
ATOM     48  CE1 TYR A   4       4.408   0.684  -3.240  1.00  4.67           C  
ATOM     49  CE2 TYR A   4       2.600  -0.176  -1.923  1.00  4.67           C  
ATOM     50  CZ  TYR A   4       3.168   0.066  -3.156  1.00  4.67           C  
ATOM     51  OH  TYR A   4       2.513  -0.311  -4.309  1.00  4.67           O  
ATOM     52  H   TYR A   4       2.972   2.681   0.902  1.00  4.67           H  
ATOM     53  HA  TYR A   4       5.843   2.886   1.599  1.00  4.67           H  
ATOM     54 1HB  TYR A   4       6.270   0.946   0.288  1.00  4.67           H  
ATOM     55 2HB  TYR A   4       4.837   0.646   1.234  1.00  4.67           H  
ATOM     56  HD1 TYR A   4       6.035   1.544  -2.139  1.00  4.67           H  
ATOM     57  HD2 TYR A   4       2.822   0.008   0.191  1.00  4.67           H  
ATOM     58  HE1 TYR A   4       4.865   0.873  -4.210  1.00  4.67           H  
ATOM     59  HE2 TYR A   4       1.631  -0.667  -1.851  1.00  4.67           H  
ATOM     60  HH  TYR A   4       3.050  -0.081  -5.071  1.00  4.67           H  
ATOM     61  N   LYS A   5       4.810   4.343  -1.028  1.00  4.65           N  
ATOM     62  CA  LYS A   5       5.150   5.063  -2.247  1.00  4.65           C  
ATOM     63  C   LYS A   5       6.512   5.727  -2.118  1.00  4.65           C  
ATOM     64  O   LYS A   5       6.809   6.378  -1.126  1.00  4.65           O  
ATOM     65  CB  LYS A   5       4.080   6.101  -2.585  1.00  4.65           C  
ATOM     66  CG  LYS A   5       4.209   6.714  -3.982  1.00  4.65           C  
ATOM     67  CD  LYS A   5       3.144   7.775  -4.231  1.00  4.65           C  
ATOM     68  CE  LYS A   5       1.758   7.157  -4.368  1.00  4.65           C  
ATOM     69  NZ  LYS A   5       0.732   8.177  -4.740  1.00  4.65           N  
ATOM     70  H   LYS A   5       3.882   4.496  -0.628  1.00  4.65           H  
ATOM     71  HA  LYS A   5       5.203   4.345  -3.066  1.00  4.65           H  
ATOM     72 1HB  LYS A   5       3.098   5.639  -2.517  1.00  4.65           H  
ATOM     73 2HB  LYS A   5       4.113   6.909  -1.853  1.00  4.65           H  
ATOM     74 1HG  LYS A   5       5.184   7.158  -4.102  1.00  4.65           H  
ATOM     75 2HG  LYS A   5       4.100   5.929  -4.726  1.00  4.65           H  
ATOM     76 1HD  LYS A   5       3.139   8.478  -3.398  1.00  4.65           H  
ATOM     77 2HD  LYS A   5       3.385   8.324  -5.143  1.00  4.65           H  
ATOM     78 1HE  LYS A   5       1.785   6.386  -5.135  1.00  4.65           H  
ATOM     79 2HE  LYS A   5       1.474   6.700  -3.417  1.00  4.65           H  
ATOM     80 1HZ  LYS A   5      -0.173   7.735  -4.822  1.00  4.65           H  
ATOM     81 2HZ  LYS A   5       0.694   8.892  -4.027  1.00  4.65           H  
ATOM     82 3HZ  LYS A   5       0.981   8.597  -5.624  1.00  4.65           H  
ATOM     83  N   TYR A   6       7.327   5.551  -3.156  1.00  4.69           N  
ATOM     84  CA  TYR A   6       8.704   6.045  -3.280  1.00  4.69           C  
ATOM     85  C   TYR A   6       9.749   5.237  -2.495  1.00  4.69           C  
ATOM     86  O   TYR A   6      10.921   5.622  -2.471  1.00  4.69           O  
ATOM     87  CB  TYR A   6       8.830   7.520  -2.860  1.00  4.69           C  
ATOM     88  CG  TYR A   6       7.821   8.473  -3.497  1.00  4.69           C  
ATOM     89  CD1 TYR A   6       6.881   9.125  -2.700  1.00  4.69           C  
ATOM     90  CD2 TYR A   6       7.828   8.684  -4.864  1.00  4.69           C  
ATOM     91  CE1 TYR A   6       5.966   9.983  -3.268  1.00  4.69           C  
ATOM     92  CE2 TYR A   6       6.908   9.545  -5.433  1.00  4.69           C  
ATOM     93  CZ  TYR A   6       5.983  10.194  -4.641  1.00  4.69           C  
ATOM     94  OH  TYR A   6       5.071  11.053  -5.211  1.00  4.69           O  
ATOM     95  H   TYR A   6       6.970   5.008  -3.927  1.00  4.69           H  
ATOM     96  HA  TYR A   6       8.981   5.979  -4.332  1.00  4.69           H  
ATOM     97 1HB  TYR A   6       8.766   7.613  -1.789  1.00  4.69           H  
ATOM     98 2HB  TYR A   6       9.824   7.870  -3.133  1.00  4.69           H  
ATOM     99  HD1 TYR A   6       6.872   8.955  -1.621  1.00  4.69           H  
ATOM    100  HD2 TYR A   6       8.559   8.173  -5.491  1.00  4.69           H  
ATOM    101  HE1 TYR A   6       5.235  10.492  -2.641  1.00  4.69           H  
ATOM    102  HE2 TYR A   6       6.915   9.713  -6.510  1.00  4.69           H  
ATOM    103  HH  TYR A   6       5.225  11.098  -6.158  1.00  4.69           H  
ATOM    104  N   GLY A   7       9.363   4.077  -1.944  1.00  4.81           N  
ATOM    105  CA  GLY A   7      10.345   3.178  -1.326  1.00  4.81           C  
ATOM    106  C   GLY A   7      10.381   3.130   0.203  1.00  4.81           C  
ATOM    107  O   GLY A   7      11.446   2.894   0.782  1.00  4.81           O  
ATOM    108  H   GLY A   7       8.377   3.822  -1.923  1.00  4.81           H  
ATOM    109 1HA  GLY A   7      10.156   2.170  -1.695  1.00  4.81           H  
ATOM    110 2HA  GLY A   7      11.336   3.444  -1.689  1.00  4.81           H  
ATOM    111  N   TYR A   8       9.260   3.334   0.870  1.00  5.00           N  
ATOM    112  CA  TYR A   8       9.317   3.289   2.330  1.00  5.00           C  
ATOM    113  C   TYR A   8       8.998   1.885   2.823  1.00  5.00           C  
ATOM    114  O   TYR A   8       8.098   1.206   2.319  1.00  5.00           O  
ATOM    115  CB  TYR A   8       8.397   4.318   2.947  1.00  5.00           C  
ATOM    116  CG  TYR A   8       8.815   5.719   2.678  1.00  5.00           C  
ATOM    117  CD1 TYR A   8       8.355   6.322   1.556  1.00  5.00           C  
ATOM    118  CD2 TYR A   8       9.635   6.403   3.547  1.00  5.00           C  
ATOM    119  CE1 TYR A   8       8.699   7.622   1.264  1.00  5.00           C  
ATOM    120  CE2 TYR A   8       9.985   7.710   3.267  1.00  5.00           C  
ATOM    121  CZ  TYR A   8       9.518   8.319   2.129  1.00  5.00           C  
ATOM    122  OH  TYR A   8       9.863   9.624   1.852  1.00  5.00           O  
ATOM    123  H   TYR A   8       8.387   3.488   0.367  1.00  5.00           H  
ATOM    124  HA  TYR A   8      10.328   3.524   2.647  1.00  5.00           H  
ATOM    125 1HB  TYR A   8       7.389   4.190   2.584  1.00  5.00           H  
ATOM    126 2HB  TYR A   8       8.386   4.175   4.006  1.00  5.00           H  
ATOM    127  HD1 TYR A   8       7.710   5.758   0.896  1.00  5.00           H  
ATOM    128  HD2 TYR A   8      10.002   5.917   4.444  1.00  5.00           H  
ATOM    129  HE1 TYR A   8       8.319   8.093   0.364  1.00  5.00           H  
ATOM    130  HE2 TYR A   8      10.627   8.263   3.942  1.00  5.00           H  
ATOM    131  HH  TYR A   8      10.518   9.923   2.490  1.00  5.00           H  
ATOM    132  N   TYR A   9       9.712   1.433   3.835  1.00  5.24           N  
ATOM    133  CA  TYR A   9       9.514   0.059   4.241  1.00  5.24           C  
ATOM    134  C   TYR A   9       8.424  -0.158   5.287  1.00  5.24           C  
ATOM    135  O   TYR A   9       8.675  -0.267   6.492  1.00  5.24           O  
ATOM    136  CB  TYR A   9      10.819  -0.508   4.720  1.00  5.24           C  
ATOM    137  CG  TYR A   9      10.801  -1.991   4.812  1.00  5.24           C  
ATOM    138  CD1 TYR A   9      11.050  -2.765   3.694  1.00  5.24           C  
ATOM    139  CD2 TYR A   9      10.526  -2.568   5.986  1.00  5.24           C  
ATOM    140  CE1 TYR A   9      11.028  -4.142   3.793  1.00  5.24           C  
ATOM    141  CE2 TYR A   9      10.501  -3.946   6.111  1.00  5.24           C  
ATOM    142  CZ  TYR A   9      10.751  -4.732   5.017  1.00  5.24           C  
ATOM    143  OH  TYR A   9      10.724  -6.105   5.129  1.00  5.24           O  
ATOM    144  H   TYR A   9      10.435   2.016   4.259  1.00  5.24           H  
ATOM    145  HA  TYR A   9       9.222  -0.507   3.356  1.00  5.24           H  
ATOM    146 1HB  TYR A   9      11.626  -0.204   4.051  1.00  5.24           H  
ATOM    147 2HB  TYR A   9      11.030  -0.104   5.703  1.00  5.24           H  
ATOM    148  HD1 TYR A   9      11.269  -2.289   2.738  1.00  5.24           H  
ATOM    149  HD2 TYR A   9      10.327  -1.923   6.820  1.00  5.24           H  
ATOM    150  HE1 TYR A   9      11.226  -4.758   2.916  1.00  5.24           H  
ATOM    151  HE2 TYR A   9      10.281  -4.409   7.072  1.00  5.24           H  
ATOM    152  HH  TYR A   9      10.504  -6.350   6.033  1.00  5.24           H  
ATOM    153  N   LYS A  10       7.212  -0.314   4.768  1.00  5.47           N  
ATOM    154  CA  LYS A  10       5.980  -0.521   5.542  1.00  5.47           C  
ATOM    155  C   LYS A  10       5.976  -1.780   6.424  1.00  5.47           C  
ATOM    156  O   LYS A  10       5.164  -1.896   7.339  1.00  5.47           O  
ATOM    157  CB  LYS A  10       4.764  -0.532   4.606  1.00  5.47           C  
ATOM    158  CG  LYS A  10       4.700  -1.710   3.618  1.00  5.47           C  
ATOM    159  CD  LYS A  10       3.426  -1.645   2.769  1.00  5.47           C  
ATOM    160  CE  LYS A  10       3.439  -2.667   1.626  1.00  5.47           C  
ATOM    161  NZ  LYS A  10       3.457  -4.078   2.122  1.00  5.47           N  
ATOM    162  H   LYS A  10       7.162  -0.186   3.755  1.00  5.47           H  
ATOM    163  HA  LYS A  10       5.855   0.321   6.208  1.00  5.47           H  
ATOM    164 1HB  LYS A  10       3.848  -0.542   5.203  1.00  5.47           H  
ATOM    165 2HB  LYS A  10       4.753   0.392   4.022  1.00  5.47           H  
ATOM    166 1HG  LYS A  10       5.573  -1.681   2.962  1.00  5.47           H  
ATOM    167 2HG  LYS A  10       4.710  -2.649   4.170  1.00  5.47           H  
ATOM    168 1HD  LYS A  10       2.568  -1.854   3.410  1.00  5.47           H  
ATOM    169 2HD  LYS A  10       3.305  -0.646   2.369  1.00  5.47           H  
ATOM    170 1HE  LYS A  10       2.550  -2.519   1.013  1.00  5.47           H  
ATOM    171 2HE  LYS A  10       4.322  -2.494   1.010  1.00  5.47           H  
ATOM    172 1HZ  LYS A  10       3.465  -4.712   1.335  1.00  5.47           H  
ATOM    173 2HZ  LYS A  10       4.284  -4.228   2.683  1.00  5.47           H  
ATOM    174 3HZ  LYS A  10       2.634  -4.248   2.684  1.00  5.47           H  
ATOM    175  N   GLY A  11       6.861  -2.733   6.142  1.00  5.65           N  
ATOM    176  CA  GLY A  11       6.904  -3.979   6.905  1.00  5.65           C  
ATOM    177  C   GLY A  11       7.649  -3.921   8.254  1.00  5.65           C  
ATOM    178  O   GLY A  11       7.665  -4.916   8.980  1.00  5.65           O  
ATOM    179  H   GLY A  11       7.517  -2.581   5.391  1.00  5.65           H  
ATOM    180 1HA  GLY A  11       5.882  -4.310   7.083  1.00  5.65           H  
ATOM    181 2HA  GLY A  11       7.367  -4.744   6.284  1.00  5.65           H  
ATOM    182  N   ASN A  12       8.294  -2.798   8.582  1.00  5.75           N  
ATOM    183  CA  ASN A  12       9.037  -2.692   9.850  1.00  5.75           C  
ATOM    184  C   ASN A  12       8.287  -1.830  10.874  1.00  5.75           C  
ATOM    185  O   ASN A  12       7.212  -1.298  10.603  1.00  5.75           O  
ATOM    186  CB  ASN A  12      10.477  -2.201   9.616  1.00  5.75           C  
ATOM    187  CG  ASN A  12      11.499  -2.626  10.691  1.00  5.75           C  
ATOM    188  OD1 ASN A  12      11.120  -3.146  11.730  1.00  5.75           O  
ATOM    189  ND2 ASN A  12      12.763  -2.413  10.441  1.00  5.75           N  
ATOM    190  H   ASN A  12       8.266  -1.995   7.948  1.00  5.75           H  
ATOM    191  HA  ASN A  12       9.111  -3.689  10.286  1.00  5.75           H  
ATOM    192 1HB  ASN A  12      10.839  -2.625   8.720  1.00  5.75           H  
ATOM    193 2HB  ASN A  12      10.490  -1.113   9.502  1.00  5.75           H  
ATOM    194 1HD2 ASN A  12      13.459  -2.673  11.114  1.00  5.75           H  
ATOM    195 2HD2 ASN A  12      13.037  -1.984   9.585  1.00  5.75           H  
ATOM    196  N   THR A  13       8.896  -1.678  12.049  1.00  5.76           N  
ATOM    197  CA  THR A  13       8.407  -0.880  13.177  1.00  5.76           C  
ATOM    198  C   THR A  13       8.399   0.623  12.867  1.00  5.76           C  
ATOM    199  O   THR A  13       7.715   1.405  13.529  1.00  5.76           O  
ATOM    200  CB  THR A  13       9.317  -1.116  14.383  1.00  5.76           C  
ATOM    201  OG1 THR A  13      10.637  -0.715  14.022  1.00  5.76           O  
ATOM    202  CG2 THR A  13       9.327  -2.574  14.771  1.00  5.76           C  
ATOM    203  H   THR A  13       9.754  -2.193  12.183  1.00  5.76           H  
ATOM    204  HA  THR A  13       7.390  -1.192  13.419  1.00  5.76           H  
ATOM    205  HB  THR A  13       8.978  -0.524  15.223  1.00  5.76           H  
ATOM    206  HG1 THR A  13      11.241  -0.825  14.774  1.00  5.76           H  
ATOM    207 1HG2 THR A  13       9.989  -2.716  15.610  1.00  5.76           H  
ATOM    208 2HG2 THR A  13       8.322  -2.885  15.047  1.00  5.76           H  
ATOM    209 3HG2 THR A  13       9.675  -3.172  13.936  1.00  5.76           H  
ATOM    210  N   TYR A  14       9.153   1.017  11.844  1.00  5.70           N  
ATOM    211  CA  TYR A  14       9.213   2.398  11.398  1.00  5.70           C  
ATOM    212  C   TYR A  14       9.467   2.398   9.890  1.00  5.70           C  
ATOM    213  O   TYR A  14      10.330   1.677   9.377  1.00  5.70           O  
ATOM    214  CB  TYR A  14      10.303   3.202  12.114  1.00  5.70           C  
ATOM    215  CG  TYR A  14      10.206   4.689  11.795  1.00  5.70           C  
ATOM    216  CD1 TYR A  14       9.320   5.475  12.523  1.00  5.70           C  
ATOM    217  CD2 TYR A  14      10.947   5.258  10.765  1.00  5.70           C  
ATOM    218  CE1 TYR A  14       9.182   6.813  12.234  1.00  5.70           C  
ATOM    219  CE2 TYR A  14      10.793   6.603  10.474  1.00  5.70           C  
ATOM    220  CZ  TYR A  14       9.917   7.376  11.208  1.00  5.70           C  
ATOM    221  OH  TYR A  14       9.751   8.709  10.913  1.00  5.70           O  
ATOM    222  H   TYR A  14       9.689   0.316  11.361  1.00  5.70           H  
ATOM    223  HA  TYR A  14       8.248   2.873  11.578  1.00  5.70           H  
ATOM    224 1HB  TYR A  14      10.213   3.071  13.198  1.00  5.70           H  
ATOM    225 2HB  TYR A  14      11.290   2.845  11.817  1.00  5.70           H  
ATOM    226  HD1 TYR A  14       8.734   5.027  13.324  1.00  5.70           H  
ATOM    227  HD2 TYR A  14      11.633   4.645  10.181  1.00  5.70           H  
ATOM    228  HE1 TYR A  14       8.492   7.425  12.805  1.00  5.70           H  
ATOM    229  HE2 TYR A  14      11.356   7.051   9.663  1.00  5.70           H  
ATOM    230  HH  TYR A  14       9.261   9.135  11.622  1.00  5.70           H  
ATOM    231  N   LYS A  15       8.751   3.246   9.172  1.00  5.62           N  
ATOM    232  CA  LYS A  15       8.864   3.285   7.721  1.00  5.62           C  
ATOM    233  C   LYS A  15      10.097   3.992   7.186  1.00  5.62           C  
ATOM    234  O   LYS A  15      10.027   5.126   6.720  1.00  5.62           O  
ATOM    235  CB  LYS A  15       7.624   3.938   7.126  1.00  5.62           C  
ATOM    236  CG  LYS A  15       6.360   3.164   7.325  1.00  5.62           C  
ATOM    237  CD  LYS A  15       5.251   3.720   6.438  1.00  5.62           C  
ATOM    238  CE  LYS A  15       4.606   4.963   7.035  1.00  5.62           C  
ATOM    239  NZ  LYS A  15       3.604   4.612   8.088  1.00  5.62           N  
ATOM    240  H   LYS A  15       8.084   3.844   9.636  1.00  5.62           H  
ATOM    241  HA  LYS A  15       8.908   2.254   7.365  1.00  5.62           H  
ATOM    242 1HB  LYS A  15       7.489   4.927   7.564  1.00  5.62           H  
ATOM    243 2HB  LYS A  15       7.759   4.070   6.074  1.00  5.62           H  
ATOM    244 1HG  LYS A  15       6.555   2.140   7.086  1.00  5.62           H  
ATOM    245 2HG  LYS A  15       6.051   3.220   8.367  1.00  5.62           H  
ATOM    246 1HD  LYS A  15       5.643   3.955   5.443  1.00  5.62           H  
ATOM    247 2HD  LYS A  15       4.489   2.958   6.328  1.00  5.62           H  
ATOM    248 1HE  LYS A  15       5.381   5.581   7.481  1.00  5.62           H  
ATOM    249 2HE  LYS A  15       4.115   5.530   6.251  1.00  5.62           H  
ATOM    250 1HZ  LYS A  15       3.195   5.449   8.464  1.00  5.62           H  
ATOM    251 2HZ  LYS A  15       2.860   4.036   7.648  1.00  5.62           H  
ATOM    252 3HZ  LYS A  15       4.044   4.090   8.824  1.00  5.62           H  
ATOM    253  N   TYR A  16      11.226   3.305   7.245  1.00  5.59           N  
ATOM    254  CA  TYR A  16      12.493   3.863   6.779  1.00  5.59           C  
ATOM    255  C   TYR A  16      12.512   4.022   5.246  1.00  5.59           C  
ATOM    256  O   TYR A  16      11.901   3.237   4.509  1.00  5.59           O  
ATOM    257  CB  TYR A  16      13.663   3.021   7.287  1.00  5.59           C  
ATOM    258  CG  TYR A  16      13.744   1.574   6.803  1.00  5.59           C  
ATOM    259  CD1 TYR A  16      14.349   1.300   5.601  1.00  5.59           C  
ATOM    260  CD2 TYR A  16      13.258   0.524   7.583  1.00  5.59           C  
ATOM    261  CE1 TYR A  16      14.490   0.005   5.160  1.00  5.59           C  
ATOM    262  CE2 TYR A  16      13.398  -0.786   7.133  1.00  5.59           C  
ATOM    263  CZ  TYR A  16      14.020  -1.039   5.926  1.00  5.59           C  
ATOM    264  OH  TYR A  16      14.174  -2.332   5.471  1.00  5.59           O  
ATOM    265  H   TYR A  16      11.180   2.387   7.689  1.00  5.59           H  
ATOM    266  HA  TYR A  16      12.600   4.860   7.208  1.00  5.59           H  
ATOM    267 1HB  TYR A  16      14.587   3.507   7.021  1.00  5.59           H  
ATOM    268 2HB  TYR A  16      13.625   3.000   8.377  1.00  5.59           H  
ATOM    269  HD1 TYR A  16      14.724   2.110   4.997  1.00  5.59           H  
ATOM    270  HD2 TYR A  16      12.774   0.728   8.543  1.00  5.59           H  
ATOM    271  HE1 TYR A  16      14.976  -0.191   4.205  1.00  5.59           H  
ATOM    272  HE2 TYR A  16      13.025  -1.612   7.726  1.00  5.59           H  
ATOM    273  HH  TYR A  16      13.603  -2.919   5.974  1.00  5.59           H  
ATOM    274  N   HIS A  17      13.202   5.053   4.749  1.00  5.65           N  
ATOM    275  CA  HIS A  17      13.195   5.309   3.305  1.00  5.65           C  
ATOM    276  C   HIS A  17      14.181   4.484   2.475  1.00  5.65           C  
ATOM    277  O   HIS A  17      15.320   4.909   2.225  1.00  5.65           O  
ATOM    278  CB  HIS A  17      13.427   6.789   2.993  1.00  5.65           C  
ATOM    279  CG  HIS A  17      13.059   7.112   1.566  1.00  5.65           C  
ATOM    280  ND1 HIS A  17      13.376   8.304   0.940  1.00  5.65           N  
ATOM    281  CD2 HIS A  17      12.373   6.382   0.663  1.00  5.65           C  
ATOM    282  CE1 HIS A  17      12.894   8.275  -0.302  1.00  5.65           C  
ATOM    283  NE2 HIS A  17      12.287   7.116  -0.483  1.00  5.65           N  
ATOM    284  H   HIS A  17      13.706   5.672   5.367  1.00  5.65           H  
ATOM    285  HA  HIS A  17      12.206   5.066   2.921  1.00  5.65           H  
ATOM    286 1HB  HIS A  17      12.844   7.409   3.660  1.00  5.65           H  
ATOM    287 2HB  HIS A  17      14.479   7.037   3.146  1.00  5.65           H  
ATOM    288  HD2 HIS A  17      11.966   5.396   0.821  1.00  5.65           H  
ATOM    289  HE1 HIS A  17      12.983   9.067  -1.043  1.00  5.65           H  
ATOM    290  HE2 HIS A  17      11.810   6.771  -1.328  1.00  5.65           H  
ATOM    291  N   SER A  18      13.739   3.305   2.064  1.00  5.79           N  
ATOM    292  CA  SER A  18      14.549   2.414   1.241  1.00  5.79           C  
ATOM    293  C   SER A  18      15.936   2.150   1.799  1.00  5.79           C  
ATOM    294  O   SER A  18      16.097   1.735   2.942  1.00  5.79           O  
ATOM    295  CB  SER A  18      14.675   2.996  -0.160  1.00  5.79           C  
ATOM    296  OG  SER A  18      15.322   2.098  -1.025  1.00  5.79           O  
ATOM    297  H   SER A  18      12.782   3.039   2.317  1.00  5.79           H  
ATOM    298  HA  SER A  18      14.023   1.461   1.173  1.00  5.79           H  
ATOM    299 1HB  SER A  18      13.680   3.215  -0.544  1.00  5.79           H  
ATOM    300 2HB  SER A  18      15.218   3.942  -0.131  1.00  5.79           H  
ATOM    301  HG  SER A  18      14.796   1.289  -1.006  1.00  5.79           H  
ATOM    302  N   GLY A  19      16.937   2.326   0.942  1.00  5.97           N  
ATOM    303  CA  GLY A  19      18.342   2.142   1.296  1.00  5.97           C  
ATOM    304  C   GLY A  19      19.132   3.460   1.343  1.00  5.97           C  
ATOM    305  O   GLY A  19      20.359   3.440   1.236  1.00  5.97           O  
ATOM    306  H   GLY A  19      16.706   2.619  -0.002  1.00  5.97           H  
ATOM    307 1HA  GLY A  19      18.411   1.647   2.262  1.00  5.97           H  
ATOM    308 2HA  GLY A  19      18.804   1.474   0.571  1.00  5.97           H  
ATOM    309  N   GLY A  20      18.443   4.603   1.411  1.00  6.16           N  
ATOM    310  CA  GLY A  20      19.140   5.896   1.383  1.00  6.16           C  
ATOM    311  C   GLY A  20      19.434   6.439   2.777  1.00  6.16           C  
ATOM    312  O   GLY A  20      19.304   5.729   3.770  1.00  6.16           O  
ATOM    313  H   GLY A  20      17.425   4.583   1.526  1.00  6.16           H  
ATOM    314 1HA  GLY A  20      20.071   5.797   0.827  1.00  6.16           H  
ATOM    315 2HA  GLY A  20      18.526   6.617   0.844  1.00  6.16           H  
ATOM    316  N   LYS A  21      19.875   7.700   2.859  1.00  6.31           N  
ATOM    317  CA  LYS A  21      20.115   8.294   4.174  1.00  6.31           C  
ATOM    318  C   LYS A  21      18.768   8.307   4.859  1.00  6.31           C  
ATOM    319  O   LYS A  21      17.791   8.765   4.266  1.00  6.31           O  
ATOM    320  CB  LYS A  21      20.687   9.708   4.074  1.00  6.31           C  
ATOM    321  CG  LYS A  21      21.017  10.342   5.427  1.00  6.31           C  
ATOM    322  CD  LYS A  21      21.645  11.725   5.268  1.00  6.31           C  
ATOM    323  CE  LYS A  21      21.959  12.351   6.623  1.00  6.31           C  
ATOM    324  NZ  LYS A  21      22.560  13.706   6.484  1.00  6.31           N  
ATOM    325  H   LYS A  21      20.006   8.248   2.022  1.00  6.31           H  
ATOM    326  HA  LYS A  21      20.793   7.661   4.748  1.00  6.31           H  
ATOM    327 1HB  LYS A  21      21.599   9.694   3.477  1.00  6.31           H  
ATOM    328 2HB  LYS A  21      19.971  10.355   3.566  1.00  6.31           H  
ATOM    329 1HG  LYS A  21      20.099  10.435   6.016  1.00  6.31           H  
ATOM    330 2HG  LYS A  21      21.706   9.697   5.971  1.00  6.31           H  
ATOM    331 1HD  LYS A  21      22.568  11.642   4.694  1.00  6.31           H  
ATOM    332 2HD  LYS A  21      20.958  12.377   4.729  1.00  6.31           H  
ATOM    333 1HE  LYS A  21      21.037  12.429   7.201  1.00  6.31           H  
ATOM    334 2HE  LYS A  21      22.657  11.708   7.159  1.00  6.31           H  
ATOM    335 1HZ  LYS A  21      22.753  14.085   7.401  1.00  6.31           H  
ATOM    336 2HZ  LYS A  21      23.421  13.641   5.960  1.00  6.31           H  
ATOM    337 3HZ  LYS A  21      21.916  14.313   5.999  1.00  6.31           H  
ATOM    338  N   TYR A  22      18.673   7.815   6.079  1.00  6.43           N  
ATOM    339  CA  TYR A  22      17.338   7.754   6.634  1.00  6.43           C  
ATOM    340  C   TYR A  22      16.880   8.983   7.388  1.00  6.43           C  
ATOM    341  O   TYR A  22      17.492   9.398   8.377  1.00  6.43           O  
ATOM    342  CB  TYR A  22      17.205   6.561   7.569  1.00  6.43           C  
ATOM    343  CG  TYR A  22      17.388   5.280   6.883  1.00  6.43           C  
ATOM    344  CD1 TYR A  22      18.373   4.404   7.304  1.00  6.43           C  
ATOM    345  CD2 TYR A  22      16.631   4.995   5.787  1.00  6.43           C  
ATOM    346  CE1 TYR A  22      18.565   3.221   6.637  1.00  6.43           C  
ATOM    347  CE2 TYR A  22      16.824   3.837   5.123  1.00  6.43           C  
ATOM    348  CZ  TYR A  22      17.782   2.933   5.540  1.00  6.43           C  
ATOM    349  OH  TYR A  22      17.970   1.747   4.865  1.00  6.43           O  
ATOM    350  H   TYR A  22      19.479   7.458   6.572  1.00  6.43           H  
ATOM    351  HA  TYR A  22      16.642   7.606   5.807  1.00  6.43           H  
ATOM    352 1HB  TYR A  22      17.948   6.631   8.366  1.00  6.43           H  
ATOM    353 2HB  TYR A  22      16.223   6.561   8.033  1.00  6.43           H  
ATOM    354  HD1 TYR A  22      18.989   4.648   8.171  1.00  6.43           H  
ATOM    355  HD2 TYR A  22      15.879   5.700   5.443  1.00  6.43           H  
ATOM    356  HE1 TYR A  22      19.330   2.522   6.970  1.00  6.43           H  
ATOM    357  HE2 TYR A  22      16.222   3.634   4.265  1.00  6.43           H  
ATOM    358  HH  TYR A  22      17.342   1.703   4.117  1.00  6.43           H  
ATOM    359  N   HIS A  23      15.686   9.457   7.022  1.00  6.49           N  
ATOM    360  CA  HIS A  23      15.016  10.543   7.740  1.00  6.49           C  
ATOM    361  C   HIS A  23      14.595  10.005   9.102  1.00  6.49           C  
ATOM    362  O   HIS A  23      14.401  10.732  10.074  1.00  6.49           O  
ATOM    363  CB  HIS A  23      13.766  10.966   6.970  1.00  6.49           C  
ATOM    364  CG  HIS A  23      12.690   9.895   6.994  1.00  6.49           C  
ATOM    365  ND1 HIS A  23      12.787   8.722   6.266  1.00  6.49           N  
ATOM    366  CD2 HIS A  23      11.506   9.831   7.651  1.00  6.49           C  
ATOM    367  CE1 HIS A  23      11.709   7.984   6.490  1.00  6.49           C  
ATOM    368  NE2 HIS A  23      10.919   8.636   7.315  1.00  6.49           N  
ATOM    369  H   HIS A  23      15.250   9.080   6.192  1.00  6.49           H  
ATOM    370  HA  HIS A  23      15.684  11.394   7.875  1.00  6.49           H  
ATOM    371 1HB  HIS A  23      13.357  11.879   7.404  1.00  6.49           H  
ATOM    372 2HB  HIS A  23      14.026  11.178   5.933  1.00  6.49           H  
ATOM    373  HD2 HIS A  23      11.094  10.586   8.320  1.00  6.49           H  
ATOM    374  HE1 HIS A  23      11.504   7.013   6.059  1.00  6.49           H  
ATOM    375  HE2 HIS A  23      10.022   8.306   7.651  1.00  6.49           H  
ATOM    376  N   GLY A  24      14.517   8.682   9.132  1.00  6.50           N  
ATOM    377  CA  GLY A  24      14.143   7.865  10.250  1.00  6.50           C  
ATOM    378  C   GLY A  24      15.339   7.419  11.081  1.00  6.50           C  
ATOM    379  O   GLY A  24      15.193   6.541  11.925  1.00  6.50           O  
ATOM    380  H   GLY A  24      14.709   8.210   8.263  1.00  6.50           H  
ATOM    381 1HA  GLY A  24      13.434   8.415  10.859  1.00  6.50           H  
ATOM    382 2HA  GLY A  24      13.626   6.984   9.877  1.00  6.50           H  
ATOM    383  N   SER A  25      16.529   8.006  10.884  1.00  6.47           N  
ATOM    384  CA  SER A  25      17.697   7.551  11.647  1.00  6.47           C  
ATOM    385  C   SER A  25      17.410   7.479  13.151  1.00  6.47           C  
ATOM    386  O   SER A  25      17.738   6.491  13.807  1.00  6.47           O  
ATOM    387  CB  SER A  25      18.873   8.492  11.436  1.00  6.47           C  
ATOM    388  OG  SER A  25      19.334   8.455  10.112  1.00  6.47           O  
ATOM    389  H   SER A  25      16.654   8.724  10.168  1.00  6.47           H  
ATOM    390  HA  SER A  25      17.974   6.559  11.293  1.00  6.47           H  
ATOM    391 1HB  SER A  25      18.573   9.508  11.687  1.00  6.47           H  
ATOM    392 2HB  SER A  25      19.680   8.214  12.111  1.00  6.47           H  
ATOM    393  HG  SER A  25      18.631   8.873   9.570  1.00  6.47           H  
ATOM    394  N   LYS A  26      16.707   8.478  13.680  1.00  6.43           N  
ATOM    395  CA  LYS A  26      16.360   8.552  15.101  1.00  6.43           C  
ATOM    396  C   LYS A  26      15.453   7.402  15.568  1.00  6.43           C  
ATOM    397  O   LYS A  26      15.384   7.085  16.767  1.00  6.43           O  
ATOM    398  CB  LYS A  26      15.663   9.883  15.387  1.00  6.43           C  
ATOM    399  CG  LYS A  26      16.558  11.105  15.283  1.00  6.43           C  
ATOM    400  CD  LYS A  26      15.776  12.383  15.558  1.00  6.43           C  
ATOM    401  CE  LYS A  26      16.671  13.615  15.464  1.00  6.43           C  
ATOM    402  NZ  LYS A  26      15.910  14.873  15.703  1.00  6.43           N  
ATOM    403  H   LYS A  26      16.435   9.237  13.070  1.00  6.43           H  
ATOM    404  HA  LYS A  26      17.284   8.505  15.678  1.00  6.43           H  
ATOM    405 1HB  LYS A  26      14.849  10.017  14.679  1.00  6.43           H  
ATOM    406 2HB  LYS A  26      15.226   9.860  16.383  1.00  6.43           H  
ATOM    407 1HG  LYS A  26      17.372  11.022  16.003  1.00  6.43           H  
ATOM    408 2HG  LYS A  26      16.985  11.156  14.281  1.00  6.43           H  
ATOM    409 1HD  LYS A  26      14.966  12.475  14.829  1.00  6.43           H  
ATOM    410 2HD  LYS A  26      15.339  12.337  16.555  1.00  6.43           H  
ATOM    411 1HE  LYS A  26      17.464  13.536  16.206  1.00  6.43           H  
ATOM    412 2HE  LYS A  26      17.118  13.657  14.471  1.00  6.43           H  
ATOM    413 1HZ  LYS A  26      16.534  15.664  15.634  1.00  6.43           H  
ATOM    414 2HZ  LYS A  26      15.177  14.961  15.013  1.00  6.43           H  
ATOM    415 3HZ  LYS A  26      15.500  14.848  16.626  1.00  6.43           H  
ATOM    416  N   TYR A  27      14.738   6.800  14.622  1.00  6.39           N  
ATOM    417  CA  TYR A  27      13.772   5.749  14.867  1.00  6.39           C  
ATOM    418  C   TYR A  27      14.257   4.411  14.294  1.00  6.39           C  
ATOM    419  O   TYR A  27      13.549   3.408  14.363  1.00  6.39           O  
ATOM    420  CB  TYR A  27      12.499   6.125  14.131  1.00  6.39           C  
ATOM    421  CG  TYR A  27      11.962   7.477  14.469  1.00  6.39           C  
ATOM    422  CD1 TYR A  27      12.407   8.532  13.722  1.00  6.39           C  
ATOM    423  CD2 TYR A  27      11.038   7.679  15.445  1.00  6.39           C  
ATOM    424  CE1 TYR A  27      11.948   9.798  13.942  1.00  6.39           C  
ATOM    425  CE2 TYR A  27      10.563   8.960  15.677  1.00  6.39           C  
ATOM    426  CZ  TYR A  27      11.017  10.013  14.927  1.00  6.39           C  
ATOM    427  OH  TYR A  27      10.543  11.287  15.159  1.00  6.39           O  
ATOM    428  H   TYR A  27      14.879   7.064  13.653  1.00  6.39           H  
ATOM    429  HA  TYR A  27      13.608   5.645  15.939  1.00  6.39           H  
ATOM    430 1HB  TYR A  27      12.693   6.097  13.058  1.00  6.39           H  
ATOM    431 2HB  TYR A  27      11.729   5.388  14.349  1.00  6.39           H  
ATOM    432  HD1 TYR A  27      13.137   8.353  12.958  1.00  6.39           H  
ATOM    433  HD2 TYR A  27      10.683   6.849  16.036  1.00  6.39           H  
ATOM    434  HE1 TYR A  27      12.320  10.626  13.337  1.00  6.39           H  
ATOM    435  HE2 TYR A  27       9.832   9.142  16.450  1.00  6.39           H  
ATOM    436  HH  TYR A  27       9.859  11.255  15.834  1.00  6.39           H  
ATOM    437  N   HIS A  28      15.467   4.383  13.733  1.00  6.38           N  
ATOM    438  CA  HIS A  28      15.974   3.208  13.024  1.00  6.38           C  
ATOM    439  C   HIS A  28      16.013   1.964  13.906  1.00  6.38           C  
ATOM    440  O   HIS A  28      15.666   0.867  13.472  1.00  6.38           O  
ATOM    441  CB  HIS A  28      17.358   3.501  12.431  1.00  6.38           C  
ATOM    442  CG  HIS A  28      17.899   2.421  11.526  1.00  6.38           C  
ATOM    443  ND1 HIS A  28      17.398   2.202  10.250  1.00  6.38           N  
ATOM    444  CD2 HIS A  28      18.890   1.516  11.698  1.00  6.38           C  
ATOM    445  CE1 HIS A  28      18.056   1.209   9.684  1.00  6.38           C  
ATOM    446  NE2 HIS A  28      18.968   0.774  10.538  1.00  6.38           N  
ATOM    447  H   HIS A  28      16.057   5.215  13.753  1.00  6.38           H  
ATOM    448  HA  HIS A  28      15.309   2.989  12.190  1.00  6.38           H  
ATOM    449 1HB  HIS A  28      17.298   4.416  11.853  1.00  6.38           H  
ATOM    450 2HB  HIS A  28      18.072   3.673  13.235  1.00  6.38           H  
ATOM    451  HD2 HIS A  28      19.510   1.397  12.586  1.00  6.38           H  
ATOM    452  HE1 HIS A  28      17.876   0.818   8.681  1.00  6.38           H  
ATOM    453  HE2 HIS A  28      19.619   0.019  10.373  1.00  6.38           H  
ATOM    454  N   GLY A  29      16.454   2.132  15.148  1.00  6.42           N  
ATOM    455  CA  GLY A  29      16.576   1.024  16.089  1.00  6.42           C  
ATOM    456  C   GLY A  29      15.283   0.735  16.862  1.00  6.42           C  
ATOM    457  O   GLY A  29      15.298  -0.035  17.821  1.00  6.42           O  
ATOM    458  H   GLY A  29      16.713   3.062  15.441  1.00  6.42           H  
ATOM    459 1HA  GLY A  29      16.876   0.129  15.544  1.00  6.42           H  
ATOM    460 2HA  GLY A  29      17.376   1.244  16.795  1.00  6.42           H  
ATOM    461  N   TYR A  30      14.189   1.413  16.512  1.00  6.51           N  
ATOM    462  CA  TYR A  30      12.921   1.254  17.214  1.00  6.51           C  
ATOM    463  C   TYR A  30      12.375  -0.178  17.100  1.00  6.51           C  
ATOM    464  O   TYR A  30      12.356  -0.754  16.015  1.00  6.51           O  
ATOM    465  CB  TYR A  30      11.924   2.293  16.710  1.00  6.51           C  
ATOM    466  CG  TYR A  30      10.675   2.182  17.382  1.00  6.51           C  
ATOM    467  CD1 TYR A  30      10.662   2.307  18.724  1.00  6.51           C  
ATOM    468  CD2 TYR A  30       9.531   1.941  16.692  1.00  6.51           C  
ATOM    469  CE1 TYR A  30       9.523   2.154  19.392  1.00  6.51           C  
ATOM    470  CE2 TYR A  30       8.383   1.794  17.379  1.00  6.51           C  
ATOM    471  CZ  TYR A  30       8.399   1.881  18.768  1.00  6.51           C  
ATOM    472  OH  TYR A  30       7.273   1.662  19.554  1.00  6.51           O  
ATOM    473  H   TYR A  30      14.203   2.041  15.708  1.00  6.51           H  
ATOM    474  HA  TYR A  30      13.092   1.440  18.273  1.00  6.51           H  
ATOM    475 1HB  TYR A  30      12.320   3.301  16.865  1.00  6.51           H  
ATOM    476 2HB  TYR A  30      11.752   2.156  15.642  1.00  6.51           H  
ATOM    477  HD1 TYR A  30      11.587   2.514  19.266  1.00  6.51           H  
ATOM    478  HD2 TYR A  30       9.541   1.854  15.602  1.00  6.51           H  
ATOM    479  HE1 TYR A  30       9.517   2.238  20.435  1.00  6.51           H  
ATOM    480  HE2 TYR A  30       7.473   1.588  16.829  1.00  6.51           H  
ATOM    481  HH  TYR A  30       7.477   1.941  20.467  1.00  6.51           H  
ATOM    482  N   LYS A  31      11.952  -0.769  18.225  1.00  6.67           N  
ATOM    483  CA  LYS A  31      11.466  -2.159  18.222  1.00  6.67           C  
ATOM    484  C   LYS A  31       9.954  -2.378  18.448  1.00  6.67           C  
ATOM    485  O   LYS A  31       9.522  -3.517  18.623  1.00  6.67           O  
ATOM    486  CB  LYS A  31      12.223  -2.958  19.280  1.00  6.67           C  
ATOM    487  CG  LYS A  31      13.735  -2.972  19.095  1.00  6.67           C  
ATOM    488  CD  LYS A  31      14.152  -3.649  17.796  1.00  6.67           C  
ATOM    489  CE  LYS A  31      15.669  -3.716  17.683  1.00  6.67           C  
ATOM    490  NZ  LYS A  31      16.111  -4.345  16.403  1.00  6.67           N  
ATOM    491  H   LYS A  31      11.996  -0.258  19.095  1.00  6.67           H  
ATOM    492  HA  LYS A  31      11.709  -2.587  17.251  1.00  6.67           H  
ATOM    493 1HB  LYS A  31      12.018  -2.552  20.269  1.00  6.67           H  
ATOM    494 2HB  LYS A  31      11.875  -3.988  19.273  1.00  6.67           H  
ATOM    495 1HG  LYS A  31      14.107  -1.944  19.097  1.00  6.67           H  
ATOM    496 2HG  LYS A  31      14.194  -3.491  19.936  1.00  6.67           H  
ATOM    497 1HD  LYS A  31      13.743  -4.657  17.759  1.00  6.67           H  
ATOM    498 2HD  LYS A  31      13.760  -3.079  16.951  1.00  6.67           H  
ATOM    499 1HE  LYS A  31      16.069  -2.701  17.736  1.00  6.67           H  
ATOM    500 2HE  LYS A  31      16.064  -4.294  18.517  1.00  6.67           H  
ATOM    501 1HZ  LYS A  31      17.119  -4.363  16.371  1.00  6.67           H  
ATOM    502 2HZ  LYS A  31      15.754  -5.289  16.348  1.00  6.67           H  
ATOM    503 3HZ  LYS A  31      15.757  -3.804  15.626  1.00  6.67           H  
ATOM    504  N   GLY A  32       9.166  -1.315  18.496  1.00  6.88           N  
ATOM    505  CA  GLY A  32       7.727  -1.425  18.789  1.00  6.88           C  
ATOM    506  C   GLY A  32       6.793  -0.925  17.682  1.00  6.88           C  
ATOM    507  O   GLY A  32       6.875  -1.350  16.531  1.00  6.88           O  
ATOM    508  H   GLY A  32       9.566  -0.404  18.326  1.00  6.88           H  
ATOM    509 1HA  GLY A  32       7.490  -2.465  19.004  1.00  6.88           H  
ATOM    510 2HA  GLY A  32       7.511  -0.876  19.699  1.00  6.88           H  
ATOM    511  N   LYS A  33       5.813  -0.108  18.103  1.00  7.15           N  
ATOM    512  CA  LYS A  33       4.779   0.516  17.269  1.00  7.15           C  
ATOM    513  C   LYS A  33       4.719   1.988  17.672  1.00  7.15           C  
ATOM    514  O   LYS A  33       4.348   2.897  16.927  1.00  7.15           O  
ATOM    515  CB  LYS A  33       3.412  -0.144  17.485  1.00  7.15           C  
ATOM    516  CG  LYS A  33       3.334  -1.635  17.132  1.00  7.15           C  
ATOM    517  CD  LYS A  33       3.539  -1.872  15.632  1.00  7.15           C  
ATOM    518  CE  LYS A  33       3.366  -3.345  15.272  1.00  7.15           C  
ATOM    519  NZ  LYS A  33       3.588  -3.597  13.818  1.00  7.15           N  
ATOM    520  H   LYS A  33       5.886   0.229  19.053  1.00  7.15           H  
ATOM    521  HA  LYS A  33       5.064   0.452  16.218  1.00  7.15           H  
ATOM    522 1HB  LYS A  33       3.118  -0.031  18.528  1.00  7.15           H  
ATOM    523 2HB  LYS A  33       2.666   0.375  16.885  1.00  7.15           H  
ATOM    524 1HG  LYS A  33       4.093  -2.185  17.685  1.00  7.15           H  
ATOM    525 2HG  LYS A  33       2.356  -2.018  17.417  1.00  7.15           H  
ATOM    526 1HD  LYS A  33       2.815  -1.283  15.068  1.00  7.15           H  
ATOM    527 2HD  LYS A  33       4.542  -1.554  15.342  1.00  7.15           H  
ATOM    528 1HE  LYS A  33       4.081  -3.935  15.845  1.00  7.15           H  
ATOM    529 2HE  LYS A  33       2.357  -3.659  15.534  1.00  7.15           H  
ATOM    530 1HZ  LYS A  33       3.465  -4.581  13.623  1.00  7.15           H  
ATOM    531 2HZ  LYS A  33       2.925  -3.062  13.276  1.00  7.15           H  
ATOM    532 3HZ  LYS A  33       4.529  -3.319  13.568  1.00  7.15           H  
ATOM    533  N   TYR A  34       5.083   2.199  18.919  1.00  7.45           N  
ATOM    534  CA  TYR A  34       4.951   3.482  19.597  1.00  7.45           C  
ATOM    535  C   TYR A  34       6.210   4.298  19.380  1.00  7.45           C  
ATOM    536  O   TYR A  34       7.015   4.478  20.294  1.00  7.45           O  
ATOM    537  CB  TYR A  34       4.767   3.213  21.084  1.00  7.45           C  
ATOM    538  CG  TYR A  34       3.550   2.392  21.371  1.00  7.45           C  
ATOM    539  CD1 TYR A  34       3.683   1.018  21.395  1.00  7.45           C  
ATOM    540  CD2 TYR A  34       2.323   2.977  21.634  1.00  7.45           C  
ATOM    541  CE1 TYR A  34       2.606   0.226  21.668  1.00  7.45           C  
ATOM    542  CE2 TYR A  34       1.231   2.173  21.919  1.00  7.45           C  
ATOM    543  CZ  TYR A  34       1.377   0.798  21.938  1.00  7.45           C  
ATOM    544  OH  TYR A  34       0.302  -0.011  22.233  1.00  7.45           O  
ATOM    545  H   TYR A  34       5.458   1.408  19.427  1.00  7.45           H  
ATOM    546  HA  TYR A  34       4.100   4.025  19.189  1.00  7.45           H  
ATOM    547 1HB  TYR A  34       5.636   2.691  21.478  1.00  7.45           H  
ATOM    548 2HB  TYR A  34       4.679   4.158  21.619  1.00  7.45           H  
ATOM    549  HD1 TYR A  34       4.651   0.563  21.187  1.00  7.45           H  
ATOM    550  HD2 TYR A  34       2.218   4.062  21.622  1.00  7.45           H  
ATOM    551  HE1 TYR A  34       2.723  -0.842  21.674  1.00  7.45           H  
ATOM    552  HE2 TYR A  34       0.261   2.624  22.133  1.00  7.45           H  
ATOM    553  HH  TYR A  34      -0.498   0.527  22.272  1.00  7.45           H  
ATOM    554  N   TYR A  35       6.359   4.835  18.184  1.00  7.72           N  
ATOM    555  CA  TYR A  35       7.605   5.514  17.803  1.00  7.72           C  
ATOM    556  C   TYR A  35       7.654   6.988  18.221  1.00  7.72           C  
ATOM    557  O   TYR A  35       8.292   7.806  17.569  1.00  7.72           O  
ATOM    558  CB  TYR A  35       7.871   5.369  16.301  1.00  7.72           C  
ATOM    559  CG  TYR A  35       6.828   5.906  15.405  1.00  7.72           C  
ATOM    560  CD1 TYR A  35       6.817   7.252  15.079  1.00  7.72           C  
ATOM    561  CD2 TYR A  35       5.888   5.047  14.871  1.00  7.72           C  
ATOM    562  CE1 TYR A  35       5.853   7.740  14.219  1.00  7.72           C  
ATOM    563  CE2 TYR A  35       4.925   5.530  14.013  1.00  7.72           C  
ATOM    564  CZ  TYR A  35       4.903   6.872  13.686  1.00  7.72           C  
ATOM    565  OH  TYR A  35       3.941   7.354  12.826  1.00  7.72           O  
ATOM    566  H   TYR A  35       5.622   4.650  17.500  1.00  7.72           H  
ATOM    567  HA  TYR A  35       8.422   5.010  18.314  1.00  7.72           H  
ATOM    568 1HB  TYR A  35       8.793   5.849  16.056  1.00  7.72           H  
ATOM    569 2HB  TYR A  35       7.993   4.322  16.061  1.00  7.72           H  
ATOM    570  HD1 TYR A  35       7.569   7.922  15.497  1.00  7.72           H  
ATOM    571  HD2 TYR A  35       5.909   3.984  15.128  1.00  7.72           H  
ATOM    572  HE1 TYR A  35       5.840   8.798  13.958  1.00  7.72           H  
ATOM    573  HE2 TYR A  35       4.183   4.851  13.594  1.00  7.72           H  
ATOM    574  HH  TYR A  35       4.036   8.306  12.742  1.00  7.72           H  
ATOM    575  N   GLY A  36       6.949   7.317  19.300  1.00  7.94           N  
ATOM    576  CA  GLY A  36       6.879   8.658  19.866  1.00  7.94           C  
ATOM    577  C   GLY A  36       7.902   8.887  20.989  1.00  7.94           C  
ATOM    578  O   GLY A  36       9.044   8.427  20.924  1.00  7.94           O  
ATOM    579  H   GLY A  36       6.458   6.569  19.770  1.00  7.94           H  
ATOM    580 1HA  GLY A  36       7.040   9.389  19.073  1.00  7.94           H  
ATOM    581 2HA  GLY A  36       5.875   8.831  20.251  1.00  7.94           H  
ATOM    582  N   ALA A  37       7.481   9.606  22.030  1.00  8.09           N  
ATOM    583  CA  ALA A  37       8.346  10.014  23.146  1.00  8.09           C  
ATOM    584  C   ALA A  37       9.029   8.855  23.873  1.00  8.09           C  
ATOM    585  O   ALA A  37      10.144   9.000  24.371  1.00  8.09           O  
ATOM    586  CB  ALA A  37       7.536  10.796  24.162  1.00  8.09           C  
ATOM    587  H   ALA A  37       6.521   9.921  22.037  1.00  8.09           H  
ATOM    588  HA  ALA A  37       9.127  10.658  22.737  1.00  8.09           H  
ATOM    589 1HB  ALA A  37       8.190  11.132  24.965  1.00  8.09           H  
ATOM    590 2HB  ALA A  37       7.076  11.658  23.682  1.00  8.09           H  
ATOM    591 3HB  ALA A  37       6.759  10.153  24.577  1.00  8.09           H  
ATOM    592  N   HIS A  38       8.369   7.707  23.941  1.00  8.15           N  
ATOM    593  CA  HIS A  38       8.922   6.576  24.669  1.00  8.15           C  
ATOM    594  C   HIS A  38       9.580   5.546  23.764  1.00  8.15           C  
ATOM    595  O   HIS A  38       9.913   4.444  24.212  1.00  8.15           O  
ATOM    596  CB  HIS A  38       7.832   5.912  25.503  1.00  8.15           C  
ATOM    597  CG  HIS A  38       7.315   6.810  26.575  1.00  8.15           C  
ATOM    598  ND1 HIS A  38       6.359   7.778  26.338  1.00  8.15           N  
ATOM    599  CD2 HIS A  38       7.626   6.900  27.888  1.00  8.15           C  
ATOM    600  CE1 HIS A  38       6.103   8.421  27.463  1.00  8.15           C  
ATOM    601  NE2 HIS A  38       6.857   7.908  28.418  1.00  8.15           N  
ATOM    602  H   HIS A  38       7.470   7.623  23.494  1.00  8.15           H  
ATOM    603  HA  HIS A  38       9.687   6.934  25.356  1.00  8.15           H  
ATOM    604 1HB  HIS A  38       7.000   5.627  24.857  1.00  8.15           H  
ATOM    605 2HB  HIS A  38       8.219   5.004  25.963  1.00  8.15           H  
ATOM    606  HD2 HIS A  38       8.351   6.288  28.424  1.00  8.15           H  
ATOM    607  HE1 HIS A  38       5.390   9.237  27.582  1.00  8.15           H  
ATOM    608  HE2 HIS A  38       6.873   8.205  29.384  1.00  8.15           H  
ATOM    609  N   LYS A  39       9.869   5.925  22.508  1.00  8.10           N  
ATOM    610  CA  LYS A  39      10.537   5.006  21.584  1.00  8.10           C  
ATOM    611  C   LYS A  39      11.879   4.559  22.147  1.00  8.10           C  
ATOM    612  O   LYS A  39      12.350   3.448  21.877  1.00  8.10           O  
ATOM    613  CB  LYS A  39      10.741   5.664  20.223  1.00  8.10           C  
ATOM    614  CG  LYS A  39      11.733   6.806  20.186  1.00  8.10           C  
ATOM    615  CD  LYS A  39      11.780   7.412  18.806  1.00  8.10           C  
ATOM    616  CE  LYS A  39      12.710   8.596  18.752  1.00  8.10           C  
ATOM    617  NZ  LYS A  39      12.183   9.724  19.576  1.00  8.10           N  
ATOM    618  H   LYS A  39       9.597   6.850  22.163  1.00  8.10           H  
ATOM    619  HA  LYS A  39       9.903   4.136  21.460  1.00  8.10           H  
ATOM    620 1HB  LYS A  39      11.055   4.937  19.495  1.00  8.10           H  
ATOM    621 2HB  LYS A  39       9.796   6.070  19.895  1.00  8.10           H  
ATOM    622 1HG  LYS A  39      11.442   7.571  20.907  1.00  8.10           H  
ATOM    623 2HG  LYS A  39      12.725   6.448  20.436  1.00  8.10           H  
ATOM    624 1HD  LYS A  39      12.112   6.660  18.090  1.00  8.10           H  
ATOM    625 2HD  LYS A  39      10.775   7.738  18.535  1.00  8.10           H  
ATOM    626 1HE  LYS A  39      13.687   8.300  19.129  1.00  8.10           H  
ATOM    627 2HE  LYS A  39      12.819   8.925  17.718  1.00  8.10           H  
ATOM    628 1HZ  LYS A  39      12.819  10.504  19.530  1.00  8.10           H  
ATOM    629 2HZ  LYS A  39      11.274  10.000  19.223  1.00  8.10           H  
ATOM    630 3HZ  LYS A  39      12.084   9.418  20.537  1.00  8.10           H  
ATOM    631  N   TYR A  40      12.469   5.409  22.985  1.00  7.96           N  
ATOM    632  CA  TYR A  40      13.727   5.141  23.644  1.00  7.96           C  
ATOM    633  C   TYR A  40      13.731   3.802  24.324  1.00  7.96           C  
ATOM    634  O   TYR A  40      14.722   3.084  24.266  1.00  7.96           O  
ATOM    635  CB  TYR A  40      14.064   6.192  24.691  1.00  7.96           C  
ATOM    636  CG  TYR A  40      15.333   5.834  25.457  1.00  7.96           C  
ATOM    637  CD1 TYR A  40      16.581   6.093  24.915  1.00  7.96           C  
ATOM    638  CD2 TYR A  40      15.235   5.231  26.699  1.00  7.96           C  
ATOM    639  CE1 TYR A  40      17.722   5.750  25.619  1.00  7.96           C  
ATOM    640  CE2 TYR A  40      16.367   4.887  27.406  1.00  7.96           C  
ATOM    641  CZ  TYR A  40      17.612   5.148  26.868  1.00  7.96           C  
ATOM    642  OH  TYR A  40      18.751   4.814  27.560  1.00  7.96           O  
ATOM    643  H   TYR A  40      12.009   6.292  23.161  1.00  7.96           H  
ATOM    644  HA  TYR A  40      14.514   5.134  22.894  1.00  7.96           H  
ATOM    645 1HB  TYR A  40      14.203   7.162  24.216  1.00  7.96           H  
ATOM    646 2HB  TYR A  40      13.241   6.280  25.405  1.00  7.96           H  
ATOM    647  HD1 TYR A  40      16.663   6.564  23.936  1.00  7.96           H  
ATOM    648  HD2 TYR A  40      14.261   5.032  27.107  1.00  7.96           H  
ATOM    649  HE1 TYR A  40      18.705   5.953  25.194  1.00  7.96           H  
ATOM    650  HE2 TYR A  40      16.278   4.411  28.383  1.00  7.96           H  
ATOM    651  HH  TYR A  40      18.510   4.394  28.390  1.00  7.96           H  
ATOM    652  N   TYR A  41      12.640   3.470  25.005  1.00  7.77           N  
ATOM    653  CA  TYR A  41      12.618   2.283  25.834  1.00  7.77           C  
ATOM    654  C   TYR A  41      12.488   1.002  25.021  1.00  7.77           C  
ATOM    655  O   TYR A  41      12.659  -0.092  25.556  1.00  7.77           O  
ATOM    656  CB  TYR A  41      11.514   2.438  26.860  1.00  7.77           C  
ATOM    657  CG  TYR A  41      11.832   3.549  27.796  1.00  7.77           C  
ATOM    658  CD1 TYR A  41      11.216   4.776  27.637  1.00  7.77           C  
ATOM    659  CD2 TYR A  41      12.764   3.356  28.804  1.00  7.77           C  
ATOM    660  CE1 TYR A  41      11.526   5.817  28.481  1.00  7.77           C  
ATOM    661  CE2 TYR A  41      13.079   4.394  29.655  1.00  7.77           C  
ATOM    662  CZ  TYR A  41      12.462   5.625  29.496  1.00  7.77           C  
ATOM    663  OH  TYR A  41      12.775   6.670  30.336  1.00  7.77           O  
ATOM    664  H   TYR A  41      11.802   4.046  24.937  1.00  7.77           H  
ATOM    665  HA  TYR A  41      13.559   2.235  26.374  1.00  7.77           H  
ATOM    666 1HB  TYR A  41      10.561   2.649  26.364  1.00  7.77           H  
ATOM    667 2HB  TYR A  41      11.414   1.526  27.441  1.00  7.77           H  
ATOM    668  HD1 TYR A  41      10.492   4.920  26.838  1.00  7.77           H  
ATOM    669  HD2 TYR A  41      13.249   2.393  28.915  1.00  7.77           H  
ATOM    670  HE1 TYR A  41      11.043   6.786  28.351  1.00  7.77           H  
ATOM    671  HE2 TYR A  41      13.814   4.249  30.447  1.00  7.77           H  
ATOM    672  HH  TYR A  41      13.462   6.394  30.948  1.00  7.77           H  
ATOM    673  N   TYR A  42      12.214   1.136  23.725  1.00  7.60           N  
ATOM    674  CA  TYR A  42      12.148   0.001  22.824  1.00  7.60           C  
ATOM    675  C   TYR A  42      13.518  -0.135  22.164  1.00  7.60           C  
ATOM    676  O   TYR A  42      13.997  -1.242  21.925  1.00  7.60           O  
ATOM    677  CB  TYR A  42      11.074   0.232  21.786  1.00  7.60           C  
ATOM    678  CG  TYR A  42       9.656   0.233  22.307  1.00  7.60           C  
ATOM    679  CD1 TYR A  42       9.114   1.392  22.849  1.00  7.60           C  
ATOM    680  CD2 TYR A  42       8.878  -0.905  22.192  1.00  7.60           C  
ATOM    681  CE1 TYR A  42       7.812   1.411  23.276  1.00  7.60           C  
ATOM    682  CE2 TYR A  42       7.568  -0.886  22.622  1.00  7.60           C  
ATOM    683  CZ  TYR A  42       7.036   0.263  23.160  1.00  7.60           C  
ATOM    684  OH  TYR A  42       5.734   0.281  23.585  1.00  7.60           O  
ATOM    685  H   TYR A  42      12.088   2.063  23.329  1.00  7.60           H  
ATOM    686  HA  TYR A  42      11.940  -0.907  23.390  1.00  7.60           H  
ATOM    687 1HB  TYR A  42      11.271   1.184  21.333  1.00  7.60           H  
ATOM    688 2HB  TYR A  42      11.145  -0.516  21.014  1.00  7.60           H  
ATOM    689  HD1 TYR A  42       9.727   2.286  22.931  1.00  7.60           H  
ATOM    690  HD2 TYR A  42       9.298  -1.813  21.757  1.00  7.60           H  
ATOM    691  HE1 TYR A  42       7.392   2.325  23.701  1.00  7.60           H  
ATOM    692  HE2 TYR A  42       6.959  -1.772  22.533  1.00  7.60           H  
ATOM    693  HH  TYR A  42       5.544   1.130  23.996  1.00  7.60           H  
ATOM    694  N   LYS A  43      14.145   1.021  21.881  1.00  7.55           N  
ATOM    695  CA  LYS A  43      15.484   1.076  21.287  1.00  7.55           C  
ATOM    696  C   LYS A  43      16.524   0.542  22.285  1.00  7.55           C  
ATOM    697  O   LYS A  43      17.471  -0.165  21.928  1.00  7.55           O  
ATOM    698  CB  LYS A  43      15.840   2.528  20.934  1.00  7.55           C  
ATOM    699  CG  LYS A  43      15.074   3.125  19.757  1.00  7.55           C  
ATOM    700  CD  LYS A  43      15.328   4.625  19.608  1.00  7.55           C  
ATOM    701  CE  LYS A  43      16.772   4.913  19.207  1.00  7.55           C  
ATOM    702  NZ  LYS A  43      17.009   6.367  18.980  1.00  7.55           N  
ATOM    703  H   LYS A  43      13.665   1.897  22.077  1.00  7.55           H  
ATOM    704  HA  LYS A  43      15.504   0.454  20.392  1.00  7.55           H  
ATOM    705 1HB  LYS A  43      15.659   3.160  21.799  1.00  7.55           H  
ATOM    706 2HB  LYS A  43      16.901   2.589  20.707  1.00  7.55           H  
ATOM    707 1HG  LYS A  43      15.384   2.639  18.853  1.00  7.55           H  
ATOM    708 2HG  LYS A  43      14.009   2.960  19.901  1.00  7.55           H  
ATOM    709 1HD  LYS A  43      14.663   5.029  18.836  1.00  7.55           H  
ATOM    710 2HD  LYS A  43      15.109   5.127  20.545  1.00  7.55           H  
ATOM    711 1HE  LYS A  43      17.435   4.567  19.998  1.00  7.55           H  
ATOM    712 2HE  LYS A  43      17.002   4.373  18.287  1.00  7.55           H  
ATOM    713 1HZ  LYS A  43      17.969   6.517  18.715  1.00  7.55           H  
ATOM    714 2HZ  LYS A  43      16.390   6.695  18.213  1.00  7.55           H  
ATOM    715 3HZ  LYS A  43      16.809   6.882  19.820  1.00  7.55           H  
ATOM    716  N   TYR A  44      16.323   0.912  23.550  1.00  7.62           N  
ATOM    717  CA  TYR A  44      17.144   0.558  24.698  1.00  7.62           C  
ATOM    718  C   TYR A  44      17.132  -0.958  24.889  1.00  7.62           C  
ATOM    719  O   TYR A  44      16.079  -1.585  24.943  1.00  7.62           O  
ATOM    720  CB  TYR A  44      16.618   1.373  25.888  1.00  7.62           C  
ATOM    721  CG  TYR A  44      17.262   1.256  27.226  1.00  7.62           C  
ATOM    722  CD1 TYR A  44      18.619   1.464  27.391  1.00  7.62           C  
ATOM    723  CD2 TYR A  44      16.457   1.046  28.320  1.00  7.62           C  
ATOM    724  CE1 TYR A  44      19.172   1.422  28.660  1.00  7.62           C  
ATOM    725  CE2 TYR A  44      16.999   1.018  29.584  1.00  7.62           C  
ATOM    726  CZ  TYR A  44      18.350   1.197  29.759  1.00  7.62           C  
ATOM    727  OH  TYR A  44      18.883   1.146  31.034  1.00  7.62           O  
ATOM    728  H   TYR A  44      15.533   1.521  23.740  1.00  7.62           H  
ATOM    729  HA  TYR A  44      18.170   0.862  24.497  1.00  7.62           H  
ATOM    730 1HB  TYR A  44      16.659   2.423  25.615  1.00  7.62           H  
ATOM    731 2HB  TYR A  44      15.569   1.129  26.016  1.00  7.62           H  
ATOM    732  HD1 TYR A  44      19.250   1.658  26.524  1.00  7.62           H  
ATOM    733  HD2 TYR A  44      15.386   0.908  28.175  1.00  7.62           H  
ATOM    734  HE1 TYR A  44      20.243   1.574  28.795  1.00  7.62           H  
ATOM    735  HE2 TYR A  44      16.365   0.849  30.451  1.00  7.62           H  
ATOM    736  HH  TYR A  44      18.172   1.067  31.677  1.00  7.62           H  
ATOM    737  N   LYS A  45      18.316  -1.553  24.997  1.00  7.77           N  
ATOM    738  CA  LYS A  45      18.430  -3.009  25.064  1.00  7.77           C  
ATOM    739  C   LYS A  45      18.300  -3.620  26.457  1.00  7.77           C  
ATOM    740  O   LYS A  45      18.415  -4.835  26.620  1.00  7.77           O  
ATOM    741  CB  LYS A  45      19.740  -3.443  24.422  1.00  7.77           C  
ATOM    742  CG  LYS A  45      19.791  -3.162  22.920  1.00  7.77           C  
ATOM    743  CD  LYS A  45      21.095  -3.628  22.292  1.00  7.77           C  
ATOM    744  CE  LYS A  45      21.110  -3.340  20.794  1.00  7.77           C  
ATOM    745  NZ  LYS A  45      22.386  -3.767  20.158  1.00  7.77           N  
ATOM    746  H   LYS A  45      19.153  -0.991  24.973  1.00  7.77           H  
ATOM    747  HA  LYS A  45      17.619  -3.425  24.463  1.00  7.77           H  
ATOM    748 1HB  LYS A  45      20.572  -2.926  24.896  1.00  7.77           H  
ATOM    749 2HB  LYS A  45      19.886  -4.513  24.573  1.00  7.77           H  
ATOM    750 1HG  LYS A  45      18.963  -3.677  22.432  1.00  7.77           H  
ATOM    751 2HG  LYS A  45      19.672  -2.089  22.747  1.00  7.77           H  
ATOM    752 1HD  LYS A  45      21.933  -3.112  22.763  1.00  7.77           H  
ATOM    753 2HD  LYS A  45      21.215  -4.700  22.449  1.00  7.77           H  
ATOM    754 1HE  LYS A  45      20.284  -3.871  20.322  1.00  7.77           H  
ATOM    755 2HE  LYS A  45      20.976  -2.269  20.636  1.00  7.77           H  
ATOM    756 1HZ  LYS A  45      22.356  -3.560  19.169  1.00  7.77           H  
ATOM    757 2HZ  LYS A  45      23.157  -3.270  20.582  1.00  7.77           H  
ATOM    758 3HZ  LYS A  45      22.512  -4.760  20.290  1.00  7.77           H  
ATOM    759  N   ASN A  46      18.078  -2.798  27.467  1.00  7.95           N  
ATOM    760  CA  ASN A  46      17.928  -3.335  28.811  1.00  7.95           C  
ATOM    761  C   ASN A  46      16.714  -4.247  28.820  1.00  7.95           C  
ATOM    762  O   ASN A  46      15.579  -3.800  28.596  1.00  7.95           O  
ATOM    763  CB  ASN A  46      17.786  -2.230  29.823  1.00  7.95           C  
ATOM    764  CG  ASN A  46      17.805  -2.664  31.271  1.00  7.95           C  
ATOM    765  OD1 ASN A  46      17.366  -3.764  31.664  1.00  7.95           O  
ATOM    766  ND2 ASN A  46      18.323  -1.778  32.103  1.00  7.95           N  
ATOM    767  H   ASN A  46      17.993  -1.807  27.294  1.00  7.95           H  
ATOM    768  HA  ASN A  46      18.804  -3.937  29.057  1.00  7.95           H  
ATOM    769 1HB  ASN A  46      18.595  -1.529  29.668  1.00  7.95           H  
ATOM    770 2HB  ASN A  46      16.850  -1.720  29.635  1.00  7.95           H  
ATOM    771 1HD2 ASN A  46      18.378  -1.981  33.082  1.00  7.95           H  
ATOM    772 2HD2 ASN A  46      18.657  -0.885  31.751  1.00  7.95           H  
ATOM    773  N   SER A  47      16.949  -5.524  29.117  1.00  8.11           N  
ATOM    774  CA  SER A  47      15.892  -6.522  29.090  1.00  8.11           C  
ATOM    775  C   SER A  47      14.772  -6.212  30.077  1.00  8.11           C  
ATOM    776  O   SER A  47      13.652  -6.699  29.920  1.00  8.11           O  
ATOM    777  CB  SER A  47      16.472  -7.891  29.388  1.00  8.11           C  
ATOM    778  OG  SER A  47      16.954  -7.962  30.703  1.00  8.11           O  
ATOM    779  H   SER A  47      17.898  -5.811  29.309  1.00  8.11           H  
ATOM    780  HA  SER A  47      15.479  -6.541  28.085  1.00  8.11           H  
ATOM    781 1HB  SER A  47      15.700  -8.645  29.239  1.00  8.11           H  
ATOM    782 2HB  SER A  47      17.279  -8.105  28.688  1.00  8.11           H  
ATOM    783  HG  SER A  47      16.230  -7.668  31.266  1.00  8.11           H  
ATOM    784  N   GLY A  48      15.061  -5.408  31.102  1.00  8.24           N  
ATOM    785  CA  GLY A  48      14.039  -5.037  32.068  1.00  8.24           C  
ATOM    786  C   GLY A  48      12.945  -4.200  31.405  1.00  8.24           C  
ATOM    787  O   GLY A  48      11.755  -4.351  31.708  1.00  8.24           O  
ATOM    788  H   GLY A  48      15.997  -5.011  31.192  1.00  8.24           H  
ATOM    789 1HA  GLY A  48      13.605  -5.935  32.505  1.00  8.24           H  
ATOM    790 2HA  GLY A  48      14.499  -4.469  32.877  1.00  8.24           H  
ATOM    791  N   LYS A  49      13.348  -3.316  30.482  1.00  8.33           N  
ATOM    792  CA  LYS A  49      12.387  -2.435  29.841  1.00  8.33           C  
ATOM    793  C   LYS A  49      11.735  -3.177  28.709  1.00  8.33           C  
ATOM    794  O   LYS A  49      10.538  -3.041  28.475  1.00  8.33           O  
ATOM    795  CB  LYS A  49      13.051  -1.148  29.349  1.00  8.33           C  
ATOM    796  CG  LYS A  49      13.587  -0.267  30.473  1.00  8.33           C  
ATOM    797  CD  LYS A  49      12.468   0.215  31.387  1.00  8.33           C  
ATOM    798  CE  LYS A  49      12.997   1.173  32.451  1.00  8.33           C  
ATOM    799  NZ  LYS A  49      11.924   1.607  33.396  1.00  8.33           N  
ATOM    800  H   LYS A  49      14.324  -3.280  30.199  1.00  8.33           H  
ATOM    801  HA  LYS A  49      11.616  -2.169  30.561  1.00  8.33           H  
ATOM    802 1HB  LYS A  49      13.890  -1.403  28.692  1.00  8.33           H  
ATOM    803 2HB  LYS A  49      12.341  -0.567  28.757  1.00  8.33           H  
ATOM    804 1HG  LYS A  49      14.319  -0.829  31.057  1.00  8.33           H  
ATOM    805 2HG  LYS A  49      14.069   0.594  30.054  1.00  8.33           H  
ATOM    806 1HD  LYS A  49      11.711   0.730  30.791  1.00  8.33           H  
ATOM    807 2HD  LYS A  49      12.001  -0.641  31.877  1.00  8.33           H  
ATOM    808 1HE  LYS A  49      13.787   0.678  33.014  1.00  8.33           H  
ATOM    809 2HE  LYS A  49      13.412   2.053  31.960  1.00  8.33           H  
ATOM    810 1HZ  LYS A  49      12.314   2.239  34.082  1.00  8.33           H  
ATOM    811 2HZ  LYS A  49      11.191   2.077  32.884  1.00  8.33           H  
ATOM    812 3HZ  LYS A  49      11.541   0.799  33.865  1.00  8.33           H  
ATOM    813  N   TYR A  50      12.506  -4.034  28.049  1.00  8.43           N  
ATOM    814  CA  TYR A  50      11.949  -4.813  26.961  1.00  8.43           C  
ATOM    815  C   TYR A  50      10.771  -5.639  27.475  1.00  8.43           C  
ATOM    816  O   TYR A  50       9.676  -5.596  26.905  1.00  8.43           O  
ATOM    817  CB  TYR A  50      13.011  -5.720  26.357  1.00  8.43           C  
ATOM    818  CG  TYR A  50      12.514  -6.586  25.238  1.00  8.43           C  
ATOM    819  CD1 TYR A  50      12.377  -6.055  23.962  1.00  8.43           C  
ATOM    820  CD2 TYR A  50      12.192  -7.914  25.479  1.00  8.43           C  
ATOM    821  CE1 TYR A  50      11.922  -6.850  22.930  1.00  8.43           C  
ATOM    822  CE2 TYR A  50      11.736  -8.710  24.447  1.00  8.43           C  
ATOM    823  CZ  TYR A  50      11.600  -8.183  23.176  1.00  8.43           C  
ATOM    824  OH  TYR A  50      11.147  -8.977  22.146  1.00  8.43           O  
ATOM    825  H   TYR A  50      13.498  -4.104  28.283  1.00  8.43           H  
ATOM    826  HA  TYR A  50      11.582  -4.132  26.194  1.00  8.43           H  
ATOM    827 1HB  TYR A  50      13.847  -5.118  25.992  1.00  8.43           H  
ATOM    828 2HB  TYR A  50      13.391  -6.373  27.132  1.00  8.43           H  
ATOM    829  HD1 TYR A  50      12.632  -5.009  23.777  1.00  8.43           H  
ATOM    830  HD2 TYR A  50      12.299  -8.328  26.484  1.00  8.43           H  
ATOM    831  HE1 TYR A  50      11.816  -6.433  21.927  1.00  8.43           H  
ATOM    832  HE2 TYR A  50      11.483  -9.754  24.636  1.00  8.43           H  
ATOM    833  HH  TYR A  50      10.999  -9.868  22.472  1.00  8.43           H  
ATOM    834  N   LYS A  51      10.993  -6.377  28.572  1.00  8.58           N  
ATOM    835  CA  LYS A  51       9.948  -7.212  29.147  1.00  8.58           C  
ATOM    836  C   LYS A  51       8.771  -6.382  29.641  1.00  8.58           C  
ATOM    837  O   LYS A  51       7.611  -6.760  29.435  1.00  8.58           O  
ATOM    838  CB  LYS A  51      10.525  -8.048  30.282  1.00  8.58           C  
ATOM    839  CG  LYS A  51      11.466  -9.156  29.813  1.00  8.58           C  
ATOM    840  CD  LYS A  51      12.043  -9.925  30.988  1.00  8.58           C  
ATOM    841  CE  LYS A  51      12.980 -11.030  30.524  1.00  8.58           C  
ATOM    842  NZ  LYS A  51      13.567 -11.777  31.673  1.00  8.58           N  
ATOM    843  H   LYS A  51      11.915  -6.375  29.010  1.00  8.58           H  
ATOM    844  HA  LYS A  51       9.584  -7.885  28.372  1.00  8.58           H  
ATOM    845 1HB  LYS A  51      11.089  -7.395  30.956  1.00  8.58           H  
ATOM    846 2HB  LYS A  51       9.718  -8.498  30.856  1.00  8.58           H  
ATOM    847 1HG  LYS A  51      10.924  -9.843  29.166  1.00  8.58           H  
ATOM    848 2HG  LYS A  51      12.282  -8.716  29.240  1.00  8.58           H  
ATOM    849 1HD  LYS A  51      12.601  -9.231  31.623  1.00  8.58           H  
ATOM    850 2HD  LYS A  51      11.235 -10.359  31.573  1.00  8.58           H  
ATOM    851 1HE  LYS A  51      12.428 -11.725  29.894  1.00  8.58           H  
ATOM    852 2HE  LYS A  51      13.788 -10.588  29.939  1.00  8.58           H  
ATOM    853 1HZ  LYS A  51      14.183 -12.500  31.328  1.00  8.58           H  
ATOM    854 2HZ  LYS A  51      14.091 -11.136  32.254  1.00  8.58           H  
ATOM    855 3HZ  LYS A  51      12.827 -12.197  32.216  1.00  8.58           H  
ATOM    856  N   TYR A  52       9.041  -5.220  30.250  1.00  8.83           N  
ATOM    857  CA  TYR A  52       7.952  -4.353  30.677  1.00  8.83           C  
ATOM    858  C   TYR A  52       7.064  -3.979  29.509  1.00  8.83           C  
ATOM    859  O   TYR A  52       5.841  -4.104  29.584  1.00  8.83           O  
ATOM    860  CB  TYR A  52       8.470  -3.070  31.319  1.00  8.83           C  
ATOM    861  CG  TYR A  52       7.356  -2.082  31.590  1.00  8.83           C  
ATOM    862  CD1 TYR A  52       6.530  -2.226  32.691  1.00  8.83           C  
ATOM    863  CD2 TYR A  52       7.158  -1.027  30.707  1.00  8.83           C  
ATOM    864  CE1 TYR A  52       5.509  -1.316  32.908  1.00  8.83           C  
ATOM    865  CE2 TYR A  52       6.143  -0.123  30.919  1.00  8.83           C  
ATOM    866  CZ  TYR A  52       5.318  -0.262  32.015  1.00  8.83           C  
ATOM    867  OH  TYR A  52       4.303   0.645  32.236  1.00  8.83           O  
ATOM    868  H   TYR A  52      10.003  -4.935  30.446  1.00  8.83           H  
ATOM    869  HA  TYR A  52       7.343  -4.891  31.400  1.00  8.83           H  
ATOM    870 1HB  TYR A  52       8.977  -3.300  32.256  1.00  8.83           H  
ATOM    871 2HB  TYR A  52       9.191  -2.598  30.660  1.00  8.83           H  
ATOM    872  HD1 TYR A  52       6.683  -3.054  33.384  1.00  8.83           H  
ATOM    873  HD2 TYR A  52       7.807  -0.919  29.844  1.00  8.83           H  
ATOM    874  HE1 TYR A  52       4.856  -1.426  33.774  1.00  8.83           H  
ATOM    875  HE2 TYR A  52       5.993   0.701  30.220  1.00  8.83           H  
ATOM    876  HH  TYR A  52       3.815   0.392  33.023  1.00  8.83           H  
ATOM    877  N   LEU A  53       7.685  -3.509  28.432  1.00  9.15           N  
ATOM    878  CA  LEU A  53       6.971  -3.066  27.253  1.00  9.15           C  
ATOM    879  C   LEU A  53       6.227  -4.216  26.598  1.00  9.15           C  
ATOM    880  O   LEU A  53       5.112  -4.046  26.103  1.00  9.15           O  
ATOM    881  CB  LEU A  53       7.967  -2.447  26.298  1.00  9.15           C  
ATOM    882  CG  LEU A  53       8.571  -1.161  26.816  1.00  9.15           C  
ATOM    883  CD1 LEU A  53       9.652  -0.768  25.924  1.00  9.15           C  
ATOM    884  CD2 LEU A  53       7.510  -0.091  26.914  1.00  9.15           C  
ATOM    885  H   LEU A  53       8.704  -3.444  28.440  1.00  9.15           H  
ATOM    886  HA  LEU A  53       6.254  -2.307  27.552  1.00  9.15           H  
ATOM    887 1HB  LEU A  53       8.781  -3.155  26.132  1.00  9.15           H  
ATOM    888 2HB  LEU A  53       7.476  -2.243  25.349  1.00  9.15           H  
ATOM    889  HG  LEU A  53       8.990  -1.321  27.798  1.00  9.15           H  
ATOM    890 1HD1 LEU A  53      10.084   0.126  26.286  1.00  9.15           H  
ATOM    891 2HD1 LEU A  53      10.407  -1.555  25.892  1.00  9.15           H  
ATOM    892 3HD1 LEU A  53       9.269  -0.609  24.959  1.00  9.15           H  
ATOM    893 1HD2 LEU A  53       7.961   0.829  27.289  1.00  9.15           H  
ATOM    894 2HD2 LEU A  53       7.084   0.087  25.943  1.00  9.15           H  
ATOM    895 3HD2 LEU A  53       6.727  -0.418  27.596  1.00  9.15           H  
ATOM    896  N   GLY A  54       6.822  -5.405  26.619  1.00  9.48           N  
ATOM    897  CA  GLY A  54       6.165  -6.581  26.079  1.00  9.48           C  
ATOM    898  C   GLY A  54       4.841  -6.777  26.805  1.00  9.48           C  
ATOM    899  O   GLY A  54       3.775  -6.864  26.178  1.00  9.48           O  
ATOM    900  H   GLY A  54       7.763  -5.495  27.006  1.00  9.48           H  
ATOM    901 1HA  GLY A  54       5.997  -6.467  25.012  1.00  9.48           H  
ATOM    902 2HA  GLY A  54       6.805  -7.451  26.230  1.00  9.48           H  
ATOM    903  N   LYS A  55       4.907  -6.829  28.135  1.00  9.76           N  
ATOM    904  CA  LYS A  55       3.716  -7.019  28.942  1.00  9.76           C  
ATOM    905  C   LYS A  55       2.740  -5.862  28.774  1.00  9.76           C  
ATOM    906  O   LYS A  55       1.530  -6.075  28.678  1.00  9.76           O  
ATOM    907  CB  LYS A  55       4.102  -7.158  30.410  1.00  9.76           C  
ATOM    908  CG  LYS A  55       4.824  -8.453  30.751  1.00  9.76           C  
ATOM    909  CD  LYS A  55       5.208  -8.494  32.221  1.00  9.76           C  
ATOM    910  CE  LYS A  55       5.951  -9.776  32.568  1.00  9.76           C  
ATOM    911  NZ  LYS A  55       6.365  -9.807  33.998  1.00  9.76           N  
ATOM    912  H   LYS A  55       5.818  -6.738  28.595  1.00  9.76           H  
ATOM    913  HA  LYS A  55       3.219  -7.932  28.616  1.00  9.76           H  
ATOM    914 1HB  LYS A  55       4.763  -6.328  30.683  1.00  9.76           H  
ATOM    915 2HB  LYS A  55       3.217  -7.087  31.029  1.00  9.76           H  
ATOM    916 1HG  LYS A  55       4.183  -9.301  30.519  1.00  9.76           H  
ATOM    917 2HG  LYS A  55       5.730  -8.522  30.147  1.00  9.76           H  
ATOM    918 1HD  LYS A  55       5.851  -7.640  32.445  1.00  9.76           H  
ATOM    919 2HD  LYS A  55       4.309  -8.423  32.834  1.00  9.76           H  
ATOM    920 1HE  LYS A  55       5.303 -10.629  32.369  1.00  9.76           H  
ATOM    921 2HE  LYS A  55       6.840  -9.853  31.940  1.00  9.76           H  
ATOM    922 1HZ  LYS A  55       6.854 -10.669  34.191  1.00  9.76           H  
ATOM    923 2HZ  LYS A  55       6.976  -9.024  34.188  1.00  9.76           H  
ATOM    924 3HZ  LYS A  55       5.547  -9.746  34.588  1.00  9.76           H  
ATOM    925  N   ALA A  56       3.254  -4.630  28.705  1.00 10.03           N  
ATOM    926  CA  ALA A  56       2.380  -3.476  28.577  1.00 10.03           C  
ATOM    927  C   ALA A  56       1.552  -3.579  27.315  1.00 10.03           C  
ATOM    928  O   ALA A  56       0.342  -3.349  27.347  1.00 10.03           O  
ATOM    929  CB  ALA A  56       3.199  -2.194  28.553  1.00 10.03           C  
ATOM    930  H   ALA A  56       4.256  -4.490  28.791  1.00 10.03           H  
ATOM    931  HA  ALA A  56       1.709  -3.457  29.432  1.00 10.03           H  
ATOM    932 1HB  ALA A  56       2.532  -1.336  28.474  1.00 10.03           H  
ATOM    933 2HB  ALA A  56       3.788  -2.119  29.470  1.00 10.03           H  
ATOM    934 3HB  ALA A  56       3.864  -2.214  27.697  1.00 10.03           H  
ATOM    935  N   ARG A  57       2.175  -4.021  26.225  1.00 10.36           N  
ATOM    936  CA  ARG A  57       1.473  -4.171  24.966  1.00 10.36           C  
ATOM    937  C   ARG A  57       0.431  -5.276  25.040  1.00 10.36           C  
ATOM    938  O   ARG A  57      -0.662  -5.147  24.484  1.00 10.36           O  
ATOM    939  CB  ARG A  57       2.473  -4.409  23.856  1.00 10.36           C  
ATOM    940  CG  ARG A  57       3.254  -3.160  23.515  1.00 10.36           C  
ATOM    941  CD  ARG A  57       4.277  -3.374  22.474  1.00 10.36           C  
ATOM    942  NE  ARG A  57       5.415  -4.132  22.970  1.00 10.36           N  
ATOM    943  CZ  ARG A  57       6.401  -4.617  22.185  1.00 10.36           C  
ATOM    944  NH1 ARG A  57       6.364  -4.414  20.886  1.00 10.36           N  
ATOM    945  NH2 ARG A  57       7.404  -5.291  22.706  1.00 10.36           N  
ATOM    946  H   ARG A  57       3.179  -4.211  26.257  1.00 10.36           H  
ATOM    947  HA  ARG A  57       0.965  -3.233  24.752  1.00 10.36           H  
ATOM    948 1HB  ARG A  57       3.185  -5.177  24.166  1.00 10.36           H  
ATOM    949 2HB  ARG A  57       1.965  -4.762  22.960  1.00 10.36           H  
ATOM    950 1HG  ARG A  57       2.553  -2.413  23.176  1.00 10.36           H  
ATOM    951 2HG  ARG A  57       3.755  -2.792  24.408  1.00 10.36           H  
ATOM    952 1HD  ARG A  57       3.838  -3.922  21.643  1.00 10.36           H  
ATOM    953 2HD  ARG A  57       4.637  -2.409  22.123  1.00 10.36           H  
ATOM    954  HE  ARG A  57       5.467  -4.301  23.982  1.00 10.36           H  
ATOM    955 1HH1 ARG A  57       5.599  -3.900  20.477  1.00 10.36           H  
ATOM    956 2HH1 ARG A  57       7.104  -4.779  20.295  1.00 10.36           H  
ATOM    957 1HH2 ARG A  57       7.442  -5.452  23.703  1.00 10.36           H  
ATOM    958 2HH2 ARG A  57       8.132  -5.648  22.104  1.00 10.36           H  
ATOM    959  N   LYS A  58       0.722  -6.347  25.782  1.00 10.79           N  
ATOM    960  CA  LYS A  58      -0.270  -7.406  25.932  1.00 10.79           C  
ATOM    961  C   LYS A  58      -1.496  -6.854  26.664  1.00 10.79           C  
ATOM    962  O   LYS A  58      -2.645  -7.199  26.337  1.00 10.79           O  
ATOM    963  CB  LYS A  58       0.319  -8.600  26.683  1.00 10.79           C  
ATOM    964  CG  LYS A  58       1.356  -9.383  25.882  1.00 10.79           C  
ATOM    965  CD  LYS A  58       1.932 -10.541  26.683  1.00 10.79           C  
ATOM    966  CE  LYS A  58       2.984 -11.293  25.881  1.00 10.79           C  
ATOM    967  NZ  LYS A  58       3.581 -12.412  26.659  1.00 10.79           N  
ATOM    968  H   LYS A  58       1.647  -6.438  26.209  1.00 10.79           H  
ATOM    969  HA  LYS A  58      -0.584  -7.735  24.944  1.00 10.79           H  
ATOM    970 1HB  LYS A  58       0.791  -8.256  27.599  1.00 10.79           H  
ATOM    971 2HB  LYS A  58      -0.481  -9.283  26.965  1.00 10.79           H  
ATOM    972 1HG  LYS A  58       0.896  -9.770  24.975  1.00 10.79           H  
ATOM    973 2HG  LYS A  58       2.164  -8.713  25.598  1.00 10.79           H  
ATOM    974 1HD  LYS A  58       2.390 -10.156  27.595  1.00 10.79           H  
ATOM    975 2HD  LYS A  58       1.134 -11.228  26.958  1.00 10.79           H  
ATOM    976 1HE  LYS A  58       2.526 -11.694  24.978  1.00 10.79           H  
ATOM    977 2HE  LYS A  58       3.777 -10.598  25.597  1.00 10.79           H  
ATOM    978 1HZ  LYS A  58       4.274 -12.884  26.095  1.00 10.79           H  
ATOM    979 2HZ  LYS A  58       4.019 -12.047  27.493  1.00 10.79           H  
ATOM    980 3HZ  LYS A  58       2.857 -13.067  26.919  1.00 10.79           H  
ATOM    981  N   TYR A  59      -1.259  -5.963  27.633  1.00 11.37           N  
ATOM    982  CA  TYR A  59      -2.358  -5.380  28.384  1.00 11.37           C  
ATOM    983  C   TYR A  59      -3.090  -4.326  27.556  1.00 11.37           C  
ATOM    984  O   TYR A  59      -4.317  -4.209  27.638  1.00 11.37           O  
ATOM    985  CB  TYR A  59      -1.871  -4.773  29.703  1.00 11.37           C  
ATOM    986  CG  TYR A  59      -1.433  -5.806  30.734  1.00 11.37           C  
ATOM    987  CD1 TYR A  59      -0.116  -5.851  31.164  1.00 11.37           C  
ATOM    988  CD2 TYR A  59      -2.351  -6.719  31.231  1.00 11.37           C  
ATOM    989  CE1 TYR A  59       0.285  -6.795  32.085  1.00 11.37           C  
ATOM    990  CE2 TYR A  59      -1.951  -7.666  32.155  1.00 11.37           C  
ATOM    991  CZ  TYR A  59      -0.637  -7.705  32.581  1.00 11.37           C  
ATOM    992  OH  TYR A  59      -0.237  -8.649  33.501  1.00 11.37           O  
ATOM    993  H   TYR A  59      -0.291  -5.728  27.873  1.00 11.37           H  
ATOM    994  HA  TYR A  59      -3.068  -6.171  28.619  1.00 11.37           H  
ATOM    995 1HB  TYR A  59      -1.023  -4.114  29.502  1.00 11.37           H  
ATOM    996 2HB  TYR A  59      -2.661  -4.165  30.139  1.00 11.37           H  
ATOM    997  HD1 TYR A  59       0.603  -5.137  30.774  1.00 11.37           H  
ATOM    998  HD2 TYR A  59      -3.387  -6.689  30.892  1.00 11.37           H  
ATOM    999  HE1 TYR A  59       1.319  -6.824  32.419  1.00 11.37           H  
ATOM   1000  HE2 TYR A  59      -2.672  -8.384  32.547  1.00 11.37           H  
ATOM   1001  HH  TYR A  59      -0.988  -9.195  33.744  1.00 11.37           H  
ATOM   1002  N   HIS A  60      -2.366  -3.596  26.699  1.00 12.15           N  
ATOM   1003  CA  HIS A  60      -3.018  -2.576  25.883  1.00 12.15           C  
ATOM   1004  C   HIS A  60      -3.980  -3.256  24.920  1.00 12.15           C  
ATOM   1005  O   HIS A  60      -5.116  -2.806  24.734  1.00 12.15           O  
ATOM   1006  CB  HIS A  60      -2.016  -1.795  25.015  1.00 12.15           C  
ATOM   1007  CG  HIS A  60      -1.026  -0.920  25.739  1.00 12.15           C  
ATOM   1008  ND1 HIS A  60       0.024  -0.305  25.080  1.00 12.15           N  
ATOM   1009  CD2 HIS A  60      -0.908  -0.569  27.041  1.00 12.15           C  
ATOM   1010  CE1 HIS A  60       0.740   0.390  25.945  1.00 12.15           C  
ATOM   1011  NE2 HIS A  60       0.199   0.250  27.144  1.00 12.15           N  
ATOM   1012  H   HIS A  60      -1.354  -3.707  26.669  1.00 12.15           H  
ATOM   1013  HA  HIS A  60      -3.576  -1.884  26.511  1.00 12.15           H  
ATOM   1014 1HB  HIS A  60      -1.445  -2.506  24.416  1.00 12.15           H  
ATOM   1015 2HB  HIS A  60      -2.566  -1.168  24.319  1.00 12.15           H  
ATOM   1016  HD1 HIS A  60       0.210  -0.341  24.085  1.00 12.15           H  
ATOM   1017  HD2 HIS A  60      -1.492  -0.814  27.928  1.00 12.15           H  
ATOM   1018  HE1 HIS A  60       1.615   0.947  25.611  1.00 12.15           H  
ATOM   1019  N   ARG A  61      -3.525  -4.374  24.342  1.00 13.20           N  
ATOM   1020  CA  ARG A  61      -4.310  -5.150  23.397  1.00 13.20           C  
ATOM   1021  C   ARG A  61      -5.496  -5.815  24.077  1.00 13.20           C  
ATOM   1022  O   ARG A  61      -6.604  -5.822  23.539  1.00 13.20           O  
ATOM   1023  CB  ARG A  61      -3.424  -6.200  22.752  1.00 13.20           C  
ATOM   1024  CG  ARG A  61      -2.381  -5.644  21.790  1.00 13.20           C  
ATOM   1025  CD  ARG A  61      -1.432  -6.695  21.346  1.00 13.20           C  
ATOM   1026  NE  ARG A  61      -0.426  -6.171  20.435  1.00 13.20           N  
ATOM   1027  CZ  ARG A  61       0.684  -6.834  20.055  1.00 13.20           C  
ATOM   1028  NH1 ARG A  61       0.925  -8.041  20.520  1.00 13.20           N  
ATOM   1029  NH2 ARG A  61       1.533  -6.271  19.213  1.00 13.20           N  
ATOM   1030  H   ARG A  61      -2.571  -4.680  24.544  1.00 13.20           H  
ATOM   1031  HA  ARG A  61      -4.679  -4.480  22.623  1.00 13.20           H  
ATOM   1032 1HB  ARG A  61      -2.890  -6.745  23.534  1.00 13.20           H  
ATOM   1033 2HB  ARG A  61      -4.038  -6.917  22.211  1.00 13.20           H  
ATOM   1034 1HG  ARG A  61      -2.881  -5.243  20.911  1.00 13.20           H  
ATOM   1035 2HG  ARG A  61      -1.819  -4.850  22.279  1.00 13.20           H  
ATOM   1036 1HD  ARG A  61      -0.921  -7.103  22.220  1.00 13.20           H  
ATOM   1037 2HD  ARG A  61      -1.975  -7.489  20.838  1.00 13.20           H  
ATOM   1038  HE  ARG A  61      -0.575  -5.247  20.054  1.00 13.20           H  
ATOM   1039 1HH1 ARG A  61       0.277  -8.472  21.164  1.00 13.20           H  
ATOM   1040 2HH1 ARG A  61       1.758  -8.537  20.233  1.00 13.20           H  
ATOM   1041 1HH2 ARG A  61       1.346  -5.346  18.853  1.00 13.20           H  
ATOM   1042 2HH2 ARG A  61       2.364  -6.769  18.927  1.00 13.20           H  
ATOM   1043  N   SER A  62      -5.296  -6.326  25.297  1.00 14.58           N  
ATOM   1044  CA  SER A  62      -6.396  -6.953  26.011  1.00 14.58           C  
ATOM   1045  C   SER A  62      -7.473  -5.904  26.285  1.00 14.58           C  
ATOM   1046  O   SER A  62      -8.669  -6.153  26.094  1.00 14.58           O  
ATOM   1047  CB  SER A  62      -5.889  -7.544  27.310  1.00 14.58           C  
ATOM   1048  OG  SER A  62      -4.971  -8.584  27.064  1.00 14.58           O  
ATOM   1049  H   SER A  62      -4.366  -6.331  25.718  1.00 14.58           H  
ATOM   1050  HA  SER A  62      -6.821  -7.741  25.391  1.00 14.58           H  
ATOM   1051 1HB  SER A  62      -5.409  -6.765  27.901  1.00 14.58           H  
ATOM   1052 2HB  SER A  62      -6.729  -7.924  27.886  1.00 14.58           H  
ATOM   1053  HG  SER A  62      -4.172  -8.151  26.672  1.00 14.58           H  
ATOM   1054  N   GLY A  63      -7.027  -4.706  26.679  1.00 16.22           N  
ATOM   1055  CA  GLY A  63      -7.898  -3.577  26.952  1.00 16.22           C  
ATOM   1056  C   GLY A  63      -8.710  -3.227  25.717  1.00 16.22           C  
ATOM   1057  O   GLY A  63      -9.941  -3.154  25.778  1.00 16.22           O  
ATOM   1058  H   GLY A  63      -6.026  -4.575  26.826  1.00 16.22           H  
ATOM   1059 1HA  GLY A  63      -8.561  -3.815  27.782  1.00 16.22           H  
ATOM   1060 2HA  GLY A  63      -7.289  -2.723  27.249  1.00 16.22           H  
ATOM   1061  N   TYR A  64      -8.017  -3.025  24.592  1.00 18.03           N  
ATOM   1062  CA  TYR A  64      -8.652  -2.686  23.326  1.00 18.03           C  
ATOM   1063  C   TYR A  64      -9.717  -3.705  22.959  1.00 18.03           C  
ATOM   1064  O   TYR A  64     -10.861  -3.352  22.672  1.00 18.03           O  
ATOM   1065  CB  TYR A  64      -7.617  -2.666  22.193  1.00 18.03           C  
ATOM   1066  CG  TYR A  64      -8.196  -2.356  20.814  1.00 18.03           C  
ATOM   1067  CD1 TYR A  64      -8.248  -1.049  20.357  1.00 18.03           C  
ATOM   1068  CD2 TYR A  64      -8.707  -3.380  20.023  1.00 18.03           C  
ATOM   1069  CE1 TYR A  64      -8.794  -0.769  19.113  1.00 18.03           C  
ATOM   1070  CE2 TYR A  64      -9.259  -3.097  18.791  1.00 18.03           C  
ATOM   1071  CZ  TYR A  64      -9.303  -1.798  18.336  1.00 18.03           C  
ATOM   1072  OH  TYR A  64      -9.855  -1.516  17.107  1.00 18.03           O  
ATOM   1073  H   TYR A  64      -6.999  -3.096  24.623  1.00 18.03           H  
ATOM   1074  HA  TYR A  64      -9.125  -1.710  23.419  1.00 18.03           H  
ATOM   1075 1HB  TYR A  64      -6.849  -1.925  22.419  1.00 18.03           H  
ATOM   1076 2HB  TYR A  64      -7.123  -3.634  22.142  1.00 18.03           H  
ATOM   1077  HD1 TYR A  64      -7.857  -0.241  20.975  1.00 18.03           H  
ATOM   1078  HD2 TYR A  64      -8.677  -4.408  20.377  1.00 18.03           H  
ATOM   1079  HE1 TYR A  64      -8.833   0.259  18.754  1.00 18.03           H  
ATOM   1080  HE2 TYR A  64      -9.661  -3.905  18.179  1.00 18.03           H  
ATOM   1081  HH  TYR A  64      -9.860  -0.565  16.970  1.00 18.03           H  
ATOM   1082  N   LYS A  65      -9.364  -4.985  22.991  1.00 19.51           N  
ATOM   1083  CA  LYS A  65     -10.318  -5.995  22.571  1.00 19.51           C  
ATOM   1084  C   LYS A  65     -11.572  -5.979  23.430  1.00 19.51           C  
ATOM   1085  O   LYS A  65     -12.693  -6.083  22.905  1.00 19.51           O  
ATOM   1086  CB  LYS A  65      -9.666  -7.375  22.630  1.00 19.51           C  
ATOM   1087  CG  LYS A  65      -8.607  -7.614  21.555  1.00 19.51           C  
ATOM   1088  CD  LYS A  65      -7.975  -8.987  21.696  1.00 19.51           C  
ATOM   1089  CE  LYS A  65      -6.912  -9.220  20.635  1.00 19.51           C  
ATOM   1090  NZ  LYS A  65      -6.274 -10.560  20.775  1.00 19.51           N  
ATOM   1091  H   LYS A  65      -8.419  -5.256  23.266  1.00 19.51           H  
ATOM   1092  HA  LYS A  65     -10.608  -5.786  21.542  1.00 19.51           H  
ATOM   1093 1HB  LYS A  65      -9.183  -7.498  23.604  1.00 19.51           H  
ATOM   1094 2HB  LYS A  65     -10.430  -8.145  22.537  1.00 19.51           H  
ATOM   1095 1HG  LYS A  65      -9.064  -7.533  20.572  1.00 19.51           H  
ATOM   1096 2HG  LYS A  65      -7.835  -6.854  21.633  1.00 19.51           H  
ATOM   1097 1HD  LYS A  65      -7.515  -9.068  22.684  1.00 19.51           H  
ATOM   1098 2HD  LYS A  65      -8.744  -9.753  21.607  1.00 19.51           H  
ATOM   1099 1HE  LYS A  65      -7.369  -9.145  19.650  1.00 19.51           H  
ATOM   1100 2HE  LYS A  65      -6.143  -8.451  20.730  1.00 19.51           H  
ATOM   1101 1HZ  LYS A  65      -5.575 -10.678  20.056  1.00 19.51           H  
ATOM   1102 2HZ  LYS A  65      -5.840 -10.633  21.684  1.00 19.51           H  
ATOM   1103 3HZ  LYS A  65      -6.978 -11.279  20.680  1.00 19.51           H  
ATOM   1104  N   LYS A  66     -11.412  -5.799  24.747  1.00 19.95           N  
ATOM   1105  CA  LYS A  66     -12.565  -5.771  25.635  1.00 19.95           C  
ATOM   1106  C   LYS A  66     -13.408  -4.510  25.460  1.00 19.95           C  
ATOM   1107  O   LYS A  66     -14.638  -4.577  25.465  1.00 19.95           O  
ATOM   1108  CB  LYS A  66     -12.113  -5.895  27.089  1.00 19.95           C  
ATOM   1109  CG  LYS A  66     -11.571  -7.273  27.462  1.00 19.95           C  
ATOM   1110  CD  LYS A  66     -11.113  -7.315  28.910  1.00 19.95           C  
ATOM   1111  CE  LYS A  66     -10.556  -8.682  29.276  1.00 19.95           C  
ATOM   1112  NZ  LYS A  66     -10.090  -8.728  30.691  1.00 19.95           N  
ATOM   1113  H   LYS A  66     -10.471  -5.715  25.143  1.00 19.95           H  
ATOM   1114  HA  LYS A  66     -13.196  -6.626  25.398  1.00 19.95           H  
ATOM   1115 1HB  LYS A  66     -11.315  -5.167  27.273  1.00 19.95           H  
ATOM   1116 2HB  LYS A  66     -12.939  -5.653  27.753  1.00 19.95           H  
ATOM   1117 1HG  LYS A  66     -12.348  -8.021  27.309  1.00 19.95           H  
ATOM   1118 2HG  LYS A  66     -10.729  -7.513  26.814  1.00 19.95           H  
ATOM   1119 1HD  LYS A  66     -10.334  -6.564  29.057  1.00 19.95           H  
ATOM   1120 2HD  LYS A  66     -11.949  -7.081  29.566  1.00 19.95           H  
ATOM   1121 1HE  LYS A  66     -11.330  -9.433  29.134  1.00 19.95           H  
ATOM   1122 2HE  LYS A  66      -9.715  -8.910  28.619  1.00 19.95           H  
ATOM   1123 1HZ  LYS A  66      -9.726  -9.648  30.897  1.00 19.95           H  
ATOM   1124 2HZ  LYS A  66      -9.363  -8.040  30.827  1.00 19.95           H  
ATOM   1125 3HZ  LYS A  66     -10.864  -8.527  31.307  1.00 19.95           H  
ATOM   1126  N   TYR A  67     -12.751  -3.360  25.295  1.00 19.06           N  
ATOM   1127  CA  TYR A  67     -13.447  -2.088  25.136  1.00 19.06           C  
ATOM   1128  C   TYR A  67     -14.282  -2.084  23.860  1.00 19.06           C  
ATOM   1129  O   TYR A  67     -15.449  -1.689  23.861  1.00 19.06           O  
ATOM   1130  CB  TYR A  67     -12.464  -0.918  25.088  1.00 19.06           C  
ATOM   1131  CG  TYR A  67     -13.141   0.450  25.016  1.00 19.06           C  
ATOM   1132  CD1 TYR A  67     -13.555   1.071  26.185  1.00 19.06           C  
ATOM   1133  CD2 TYR A  67     -13.374   1.064  23.802  1.00 19.06           C  
ATOM   1134  CE1 TYR A  67     -14.177   2.306  26.130  1.00 19.06           C  
ATOM   1135  CE2 TYR A  67     -13.991   2.289  23.738  1.00 19.06           C  
ATOM   1136  CZ  TYR A  67     -14.392   2.915  24.898  1.00 19.06           C  
ATOM   1137  OH  TYR A  67     -15.012   4.142  24.841  1.00 19.06           O  
ATOM   1138  H   TYR A  67     -11.732  -3.363  25.299  1.00 19.06           H  
ATOM   1139  HA  TYR A  67     -14.122  -1.952  25.979  1.00 19.06           H  
ATOM   1140 1HB  TYR A  67     -11.828  -0.943  25.973  1.00 19.06           H  
ATOM   1141 2HB  TYR A  67     -11.814  -1.028  24.220  1.00 19.06           H  
ATOM   1142  HD1 TYR A  67     -13.384   0.589  27.147  1.00 19.06           H  
ATOM   1143  HD2 TYR A  67     -13.079   0.583  22.903  1.00 19.06           H  
ATOM   1144  HE1 TYR A  67     -14.497   2.796  27.050  1.00 19.06           H  
ATOM   1145  HE2 TYR A  67     -14.166   2.759  22.770  1.00 19.06           H  
ATOM   1146  HH  TYR A  67     -15.087   4.419  23.925  1.00 19.06           H  
ATOM   1147  N   TYR A  68     -13.651  -2.493  22.758  1.00 17.08           N  
ATOM   1148  CA  TYR A  68     -14.277  -2.491  21.446  1.00 17.08           C  
ATOM   1149  C   TYR A  68     -15.204  -3.683  21.191  1.00 17.08           C  
ATOM   1150  O   TYR A  68     -16.133  -3.573  20.390  1.00 17.08           O  
ATOM   1151  CB  TYR A  68     -13.193  -2.378  20.366  1.00 17.08           C  
ATOM   1152  CG  TYR A  68     -12.598  -0.970  20.281  1.00 17.08           C  
ATOM   1153  CD1 TYR A  68     -11.577  -0.576  21.121  1.00 17.08           C  
ATOM   1154  CD2 TYR A  68     -13.091  -0.075  19.353  1.00 17.08           C  
ATOM   1155  CE1 TYR A  68     -11.059   0.698  21.048  1.00 17.08           C  
ATOM   1156  CE2 TYR A  68     -12.569   1.200  19.271  1.00 17.08           C  
ATOM   1157  CZ  TYR A  68     -11.558   1.587  20.118  1.00 17.08           C  
ATOM   1158  OH  TYR A  68     -11.040   2.858  20.040  1.00 17.08           O  
ATOM   1159  H   TYR A  68     -12.685  -2.814  22.829  1.00 17.08           H  
ATOM   1160  HA  TYR A  68     -14.893  -1.594  21.381  1.00 17.08           H  
ATOM   1161 1HB  TYR A  68     -12.384  -3.083  20.581  1.00 17.08           H  
ATOM   1162 2HB  TYR A  68     -13.608  -2.640  19.396  1.00 17.08           H  
ATOM   1163  HD1 TYR A  68     -11.184  -1.253  21.845  1.00 17.08           H  
ATOM   1164  HD2 TYR A  68     -13.896  -0.376  18.683  1.00 17.08           H  
ATOM   1165  HE1 TYR A  68     -10.259   0.998  21.722  1.00 17.08           H  
ATOM   1166  HE2 TYR A  68     -12.963   1.904  18.537  1.00 17.08           H  
ATOM   1167  HH  TYR A  68     -10.367   2.972  20.715  1.00 17.08           H  
ATOM   1168  N   GLY A  69     -14.975  -4.823  21.853  1.00 14.63           N  
ATOM   1169  CA  GLY A  69     -15.820  -5.991  21.623  1.00 14.63           C  
ATOM   1170  C   GLY A  69     -15.456  -6.698  20.322  1.00 14.63           C  
ATOM   1171  O   GLY A  69     -16.332  -7.108  19.563  1.00 14.63           O  
ATOM   1172  H   GLY A  69     -14.195  -4.912  22.501  1.00 14.63           H  
ATOM   1173 1HA  GLY A  69     -15.704  -6.680  22.460  1.00 14.63           H  
ATOM   1174 2HA  GLY A  69     -16.864  -5.685  21.599  1.00 14.63           H  
ATOM   1175  N   SER A  70     -14.154  -6.810  20.051  1.00 12.38           N  
ATOM   1176  CA  SER A  70     -13.690  -7.419  18.793  1.00 12.38           C  
ATOM   1177  C   SER A  70     -13.759  -8.955  18.743  1.00 12.38           C  
ATOM   1178  O   SER A  70     -13.500  -9.536  17.687  1.00 12.38           O  
ATOM   1179  CB  SER A  70     -12.267  -7.012  18.494  1.00 12.38           C  
ATOM   1180  OG  SER A  70     -11.390  -7.618  19.386  1.00 12.38           O  
ATOM   1181  H   SER A  70     -13.494  -6.473  20.756  1.00 12.38           H  
ATOM   1182  HA  SER A  70     -14.327  -7.038  17.992  1.00 12.38           H  
ATOM   1183 1HB  SER A  70     -12.014  -7.304  17.475  1.00 12.38           H  
ATOM   1184 2HB  SER A  70     -12.169  -5.927  18.563  1.00 12.38           H  
ATOM   1185  HG  SER A  70     -11.641  -8.555  19.394  1.00 12.38           H  
ATOM   1186  N   SER A  71     -14.023  -9.588  19.888  1.00 10.71           N  
ATOM   1187  CA  SER A  71     -14.097 -11.043  20.025  1.00 10.71           C  
ATOM   1188  C   SER A  71     -14.885 -11.704  18.899  1.00 10.71           C  
ATOM   1189  O   SER A  71     -14.490 -12.770  18.427  1.00 10.71           O  
ATOM   1190  OXT SER A  71     -16.076 -11.413  18.799  1.00 10.71           O  
ATOM   1191  CB  SER A  71     -14.728 -11.416  21.354  1.00 10.71           C  
ATOM   1192  OG  SER A  71     -13.932 -11.006  22.431  1.00 10.71           O  
ATOM   1193  H   SER A  71     -14.213  -9.016  20.698  1.00 10.71           H  
ATOM   1194  HA  SER A  71     -13.080 -11.438  20.000  1.00 10.71           H  
ATOM   1195 1HB  SER A  71     -15.713 -10.953  21.430  1.00 10.71           H  
ATOM   1196 2HB  SER A  71     -14.871 -12.495  21.395  1.00 10.71           H  
ATOM   1197  HG  SER A  71     -14.350 -11.363  23.221  1.00 10.71           H  
TER    1198
ENDMDL

REMARK ID 642544 MODEL 2 MFP5-PEP-5
PFRMAT TS
TARGET MFP5-PEP-5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.343  -1.429   0.428  1.00  4.28           N  
ATOM      2  CA  SER A   1       1.033  -1.001   0.650  1.00  4.28           C  
ATOM      3  C   SER A   1       1.207   0.503   0.656  1.00  4.28           C  
ATOM      4  O   SER A   1       0.629   1.228  -0.157  1.00  4.28           O  
ATOM      5  CB  SER A   1       1.970  -1.575  -0.391  1.00  4.28           C  
ATOM      6  OG  SER A   1       3.262  -1.008  -0.255  1.00  4.28           O  
ATOM      7 1H   SER A   1      -0.350  -2.346   0.007  1.00  4.28           H  
ATOM      8 2H   SER A   1      -0.831  -1.461   1.312  1.00  4.28           H  
ATOM      9 3H   SER A   1      -0.805  -0.773  -0.185  1.00  4.28           H  
ATOM     10  HA  SER A   1       1.345  -1.375   1.626  1.00  4.28           H  
ATOM     11 1HB  SER A   1       2.032  -2.654  -0.260  1.00  4.28           H  
ATOM     12 2HB  SER A   1       1.586  -1.393  -1.382  1.00  4.28           H  
ATOM     13  HG  SER A   1       3.846  -1.552  -0.800  1.00  4.28           H  
ATOM     14  N   SER A   2       2.088   0.964   1.540  1.00  4.30           N  
ATOM     15  CA  SER A   2       2.420   2.382   1.680  1.00  4.30           C  
ATOM     16  C   SER A   2       3.055   2.947   0.409  1.00  4.30           C  
ATOM     17  O   SER A   2       3.059   4.159   0.191  1.00  4.30           O  
ATOM     18  CB  SER A   2       3.359   2.577   2.855  1.00  4.30           C  
ATOM     19  OG  SER A   2       4.602   1.972   2.614  1.00  4.30           O  
ATOM     20  H   SER A   2       2.546   0.307   2.156  1.00  4.30           H  
ATOM     21  HA  SER A   2       1.500   2.933   1.876  1.00  4.30           H  
ATOM     22 1HB  SER A   2       3.500   3.644   3.031  1.00  4.30           H  
ATOM     23 2HB  SER A   2       2.913   2.153   3.752  1.00  4.30           H  
ATOM     24  HG  SER A   2       4.927   2.351   1.790  1.00  4.30           H  
ATOM     25  N   GLU A   3       3.545   2.067  -0.464  1.00  4.39           N  
ATOM     26  CA  GLU A   3       4.164   2.480  -1.715  1.00  4.39           C  
ATOM     27  C   GLU A   3       3.193   3.242  -2.623  1.00  4.39           C  
ATOM     28  O   GLU A   3       3.631   4.050  -3.451  1.00  4.39           O  
ATOM     29  CB  GLU A   3       4.690   1.263  -2.473  1.00  4.39           C  
ATOM     30  CG  GLU A   3       5.920   0.560  -1.869  1.00  4.39           C  
ATOM     31  CD  GLU A   3       7.232   1.341  -1.995  1.00  4.39           C  
ATOM     32  OE1 GLU A   3       7.317   2.251  -2.813  1.00  4.39           O  
ATOM     33  OE2 GLU A   3       8.154   1.005  -1.295  1.00  4.39           O  
ATOM     34  H   GLU A   3       3.487   1.070  -0.257  1.00  4.39           H  
ATOM     35  HA  GLU A   3       4.999   3.138  -1.477  1.00  4.39           H  
ATOM     36 1HB  GLU A   3       3.892   0.525  -2.572  1.00  4.39           H  
ATOM     37 2HB  GLU A   3       4.962   1.577  -3.468  1.00  4.39           H  
ATOM     38 1HG  GLU A   3       5.724   0.392  -0.810  1.00  4.39           H  
ATOM     39 2HG  GLU A   3       6.034  -0.412  -2.338  1.00  4.39           H  
ATOM     40  N   TYR A   4       1.889   2.985  -2.454  1.00  4.55           N  
ATOM     41  CA  TYR A   4       0.821   3.572  -3.257  1.00  4.55           C  
ATOM     42  C   TYR A   4       0.218   4.825  -2.618  1.00  4.55           C  
ATOM     43  O   TYR A   4      -0.717   5.416  -3.174  1.00  4.55           O  
ATOM     44  CB  TYR A   4      -0.301   2.533  -3.397  1.00  4.55           C  
ATOM     45  CG  TYR A   4       0.017   1.333  -4.251  1.00  4.55           C  
ATOM     46  CD1 TYR A   4       0.751   0.295  -3.740  1.00  4.55           C  
ATOM     47  CD2 TYR A   4      -0.491   1.249  -5.534  1.00  4.55           C  
ATOM     48  CE1 TYR A   4       1.008  -0.806  -4.527  1.00  4.55           C  
ATOM     49  CE2 TYR A   4      -0.237   0.170  -6.320  1.00  4.55           C  
ATOM     50  CZ  TYR A   4       0.508  -0.852  -5.835  1.00  4.55           C  
ATOM     51  OH  TYR A   4       0.770  -1.918  -6.641  1.00  4.55           O  
ATOM     52  H   TYR A   4       1.608   2.339  -1.715  1.00  4.55           H  
ATOM     53  HA  TYR A   4       1.219   3.829  -4.233  1.00  4.55           H  
ATOM     54 1HB  TYR A   4      -0.577   2.175  -2.403  1.00  4.55           H  
ATOM     55 2HB  TYR A   4      -1.179   3.019  -3.820  1.00  4.55           H  
ATOM     56  HD1 TYR A   4       1.135   0.360  -2.725  1.00  4.55           H  
ATOM     57  HD2 TYR A   4      -1.102   2.053  -5.923  1.00  4.55           H  
ATOM     58  HE1 TYR A   4       1.603  -1.631  -4.135  1.00  4.55           H  
ATOM     59  HE2 TYR A   4      -0.640   0.128  -7.333  1.00  4.55           H  
ATOM     60  HH  TYR A   4       1.203  -2.608  -6.119  1.00  4.55           H  
ATOM     61  N   LYS A   5       0.758   5.253  -1.473  1.00  4.77           N  
ATOM     62  CA  LYS A   5       0.174   6.346  -0.703  1.00  4.77           C  
ATOM     63  C   LYS A   5      -0.155   7.594  -1.530  1.00  4.77           C  
ATOM     64  O   LYS A   5       0.650   8.107  -2.306  1.00  4.77           O  
ATOM     65  CB  LYS A   5       1.114   6.649   0.466  1.00  4.77           C  
ATOM     66  CG  LYS A   5       0.663   7.680   1.471  1.00  4.77           C  
ATOM     67  CD  LYS A   5       1.673   7.737   2.630  1.00  4.77           C  
ATOM     68  CE  LYS A   5       1.267   8.716   3.715  1.00  4.77           C  
ATOM     69  NZ  LYS A   5       2.225   8.704   4.858  1.00  4.77           N  
ATOM     70  H   LYS A   5       1.571   4.777  -1.078  1.00  4.77           H  
ATOM     71  HA  LYS A   5      -0.766   5.984  -0.282  1.00  4.77           H  
ATOM     72 1HB  LYS A   5       1.283   5.730   1.023  1.00  4.77           H  
ATOM     73 2HB  LYS A   5       2.081   6.965   0.074  1.00  4.77           H  
ATOM     74 1HG  LYS A   5       0.619   8.640   0.990  1.00  4.77           H  
ATOM     75 2HG  LYS A   5      -0.325   7.432   1.852  1.00  4.77           H  
ATOM     76 1HD  LYS A   5       1.769   6.744   3.071  1.00  4.77           H  
ATOM     77 2HD  LYS A   5       2.647   8.031   2.239  1.00  4.77           H  
ATOM     78 1HE  LYS A   5       1.248   9.708   3.304  1.00  4.77           H  
ATOM     79 2HE  LYS A   5       0.272   8.462   4.079  1.00  4.77           H  
ATOM     80 1HZ  LYS A   5       1.925   9.371   5.555  1.00  4.77           H  
ATOM     81 2HZ  LYS A   5       2.253   7.781   5.266  1.00  4.77           H  
ATOM     82 3HZ  LYS A   5       3.145   8.954   4.528  1.00  4.77           H  
ATOM     83  N   TYR A   6      -1.410   8.013  -1.401  1.00  5.06           N  
ATOM     84  CA  TYR A   6      -2.101   9.163  -2.017  1.00  5.06           C  
ATOM     85  C   TYR A   6      -2.253   9.194  -3.546  1.00  5.06           C  
ATOM     86  O   TYR A   6      -3.211   9.791  -4.042  1.00  5.06           O  
ATOM     87  CB  TYR A   6      -1.416  10.484  -1.660  1.00  5.06           C  
ATOM     88  CG  TYR A   6      -1.305  10.796  -0.204  1.00  5.06           C  
ATOM     89  CD1 TYR A   6      -0.098  11.232   0.303  1.00  5.06           C  
ATOM     90  CD2 TYR A   6      -2.398  10.647   0.627  1.00  5.06           C  
ATOM     91  CE1 TYR A   6       0.015  11.535   1.636  1.00  5.06           C  
ATOM     92  CE2 TYR A   6      -2.286  10.943   1.969  1.00  5.06           C  
ATOM     93  CZ  TYR A   6      -1.084  11.388   2.475  1.00  5.06           C  
ATOM     94  OH  TYR A   6      -0.968  11.690   3.814  1.00  5.06           O  
ATOM     95  H   TYR A   6      -1.974   7.470  -0.763  1.00  5.06           H  
ATOM     96  HA  TYR A   6      -3.109   9.184  -1.605  1.00  5.06           H  
ATOM     97 1HB  TYR A   6      -0.410  10.492  -2.084  1.00  5.06           H  
ATOM     98 2HB  TYR A   6      -1.961  11.300  -2.134  1.00  5.06           H  
ATOM     99  HD1 TYR A   6       0.762  11.343  -0.358  1.00  5.06           H  
ATOM    100  HD2 TYR A   6      -3.348  10.299   0.221  1.00  5.06           H  
ATOM    101  HE1 TYR A   6       0.966  11.886   2.034  1.00  5.06           H  
ATOM    102  HE2 TYR A   6      -3.148  10.829   2.627  1.00  5.06           H  
ATOM    103  HH  TYR A   6      -1.822  11.578   4.242  1.00  5.06           H  
ATOM    104  N   GLY A   7      -1.383   8.531  -4.294  1.00  5.42           N  
ATOM    105  CA  GLY A   7      -1.543   8.582  -5.739  1.00  5.42           C  
ATOM    106  C   GLY A   7      -0.583   7.761  -6.593  1.00  5.42           C  
ATOM    107  O   GLY A   7      -0.377   8.133  -7.739  1.00  5.42           O  
ATOM    108  H   GLY A   7      -0.591   8.079  -3.846  1.00  5.42           H  
ATOM    109 1HA  GLY A   7      -2.560   8.278  -5.979  1.00  5.42           H  
ATOM    110 2HA  GLY A   7      -1.469   9.622  -6.048  1.00  5.42           H  
ATOM    111  N   TYR A   8       0.035   6.697  -6.083  1.00  5.82           N  
ATOM    112  CA  TYR A   8       1.064   6.029  -6.909  1.00  5.82           C  
ATOM    113  C   TYR A   8       0.783   4.600  -7.312  1.00  5.82           C  
ATOM    114  O   TYR A   8       0.059   3.887  -6.639  1.00  5.82           O  
ATOM    115  CB  TYR A   8       2.415   6.045  -6.208  1.00  5.82           C  
ATOM    116  CG  TYR A   8       3.042   7.384  -6.057  1.00  5.82           C  
ATOM    117  CD1 TYR A   8       2.676   8.199  -5.018  1.00  5.82           C  
ATOM    118  CD2 TYR A   8       4.020   7.781  -6.944  1.00  5.82           C  
ATOM    119  CE1 TYR A   8       3.278   9.423  -4.862  1.00  5.82           C  
ATOM    120  CE2 TYR A   8       4.629   9.001  -6.801  1.00  5.82           C  
ATOM    121  CZ  TYR A   8       4.261   9.826  -5.762  1.00  5.82           C  
ATOM    122  OH  TYR A   8       4.867  11.052  -5.603  1.00  5.82           O  
ATOM    123  H   TYR A   8      -0.186   6.356  -5.143  1.00  5.82           H  
ATOM    124  HA  TYR A   8       1.166   6.583  -7.834  1.00  5.82           H  
ATOM    125 1HB  TYR A   8       2.314   5.614  -5.219  1.00  5.82           H  
ATOM    126 2HB  TYR A   8       3.100   5.412  -6.769  1.00  5.82           H  
ATOM    127  HD1 TYR A   8       1.912   7.872  -4.321  1.00  5.82           H  
ATOM    128  HD2 TYR A   8       4.312   7.119  -7.754  1.00  5.82           H  
ATOM    129  HE1 TYR A   8       2.984  10.070  -4.035  1.00  5.82           H  
ATOM    130  HE2 TYR A   8       5.401   9.311  -7.504  1.00  5.82           H  
ATOM    131  HH  TYR A   8       4.493  11.497  -4.838  1.00  5.82           H  
ATOM    132  N   TYR A   9       1.407   4.185  -8.417  1.00  6.23           N  
ATOM    133  CA  TYR A   9       1.366   2.794  -8.856  1.00  6.23           C  
ATOM    134  C   TYR A   9       2.735   2.154  -8.655  1.00  6.23           C  
ATOM    135  O   TYR A   9       3.722   2.630  -9.221  1.00  6.23           O  
ATOM    136  CB  TYR A   9       1.048   2.685 -10.337  1.00  6.23           C  
ATOM    137  CG  TYR A   9      -0.247   3.224 -10.754  1.00  6.23           C  
ATOM    138  CD1 TYR A   9      -0.294   4.524 -11.101  1.00  6.23           C  
ATOM    139  CD2 TYR A   9      -1.390   2.441 -10.815  1.00  6.23           C  
ATOM    140  CE1 TYR A   9      -1.444   5.072 -11.518  1.00  6.23           C  
ATOM    141  CE2 TYR A   9      -2.587   3.019 -11.233  1.00  6.23           C  
ATOM    142  CZ  TYR A   9      -2.600   4.357 -11.588  1.00  6.23           C  
ATOM    143  OH  TYR A   9      -3.771   4.991 -12.019  1.00  6.23           O  
ATOM    144  H   TYR A   9       1.932   4.871  -8.958  1.00  6.23           H  
ATOM    145  HA  TYR A   9       0.633   2.248  -8.267  1.00  6.23           H  
ATOM    146 1HB  TYR A   9       1.824   3.200 -10.906  1.00  6.23           H  
ATOM    147 2HB  TYR A   9       1.082   1.637 -10.628  1.00  6.23           H  
ATOM    148  HD1 TYR A   9       0.612   5.133 -11.058  1.00  6.23           H  
ATOM    149  HD2 TYR A   9      -1.353   1.389 -10.537  1.00  6.23           H  
ATOM    150  HE1 TYR A   9      -1.446   6.072 -11.805  1.00  6.23           H  
ATOM    151  HE2 TYR A   9      -3.499   2.423 -11.286  1.00  6.23           H  
ATOM    152  HH  TYR A   9      -3.677   5.976 -11.955  1.00  6.23           H  
ATOM    153  N   LYS A  10       2.783   1.076  -7.859  1.00  6.60           N  
ATOM    154  CA  LYS A  10       4.026   0.347  -7.551  1.00  6.60           C  
ATOM    155  C   LYS A  10       4.140  -0.975  -8.309  1.00  6.60           C  
ATOM    156  O   LYS A  10       5.214  -1.320  -8.792  1.00  6.60           O  
ATOM    157  CB  LYS A  10       4.136   0.062  -6.065  1.00  6.60           C  
ATOM    158  CG  LYS A  10       5.395  -0.702  -5.631  1.00  6.60           C  
ATOM    159  CD  LYS A  10       6.679   0.114  -5.747  1.00  6.60           C  
ATOM    160  CE  LYS A  10       7.871  -0.683  -5.183  1.00  6.60           C  
ATOM    161  NZ  LYS A  10       9.148   0.089  -5.219  1.00  6.60           N  
ATOM    162  H   LYS A  10       1.923   0.767  -7.432  1.00  6.60           H  
ATOM    163  HA  LYS A  10       4.871   0.968  -7.848  1.00  6.60           H  
ATOM    164 1HB  LYS A  10       4.058   0.991  -5.506  1.00  6.60           H  
ATOM    165 2HB  LYS A  10       3.330  -0.557  -5.780  1.00  6.60           H  
ATOM    166 1HG  LYS A  10       5.277  -1.022  -4.598  1.00  6.60           H  
ATOM    167 2HG  LYS A  10       5.494  -1.592  -6.251  1.00  6.60           H  
ATOM    168 1HD  LYS A  10       6.865   0.362  -6.793  1.00  6.60           H  
ATOM    169 2HD  LYS A  10       6.579   1.038  -5.182  1.00  6.60           H  
ATOM    170 1HE  LYS A  10       7.657  -0.952  -4.151  1.00  6.60           H  
ATOM    171 2HE  LYS A  10       7.994  -1.593  -5.767  1.00  6.60           H  
ATOM    172 1HZ  LYS A  10       9.892  -0.473  -4.834  1.00  6.60           H  
ATOM    173 2HZ  LYS A  10       9.372   0.340  -6.170  1.00  6.60           H  
ATOM    174 3HZ  LYS A  10       9.035   0.931  -4.657  1.00  6.60           H  
ATOM    175  N   GLY A  11       3.037  -1.737  -8.416  1.00  6.86           N  
ATOM    176  CA  GLY A  11       3.072  -3.004  -9.149  1.00  6.86           C  
ATOM    177  C   GLY A  11       3.524  -2.775 -10.595  1.00  6.86           C  
ATOM    178  O   GLY A  11       4.139  -3.641 -11.217  1.00  6.86           O  
ATOM    179  H   GLY A  11       2.175  -1.481  -7.958  1.00  6.86           H  
ATOM    180 1HA  GLY A  11       3.753  -3.696  -8.653  1.00  6.86           H  
ATOM    181 2HA  GLY A  11       2.082  -3.458  -9.139  1.00  6.86           H  
ATOM    182  N   ASN A  12       3.197  -1.600 -11.130  1.00  6.96           N  
ATOM    183  CA  ASN A  12       3.626  -1.231 -12.462  1.00  6.96           C  
ATOM    184  C   ASN A  12       5.077  -0.786 -12.318  1.00  6.96           C  
ATOM    185  O   ASN A  12       5.402  -0.010 -11.420  1.00  6.96           O  
ATOM    186  CB  ASN A  12       2.761  -0.123 -13.044  1.00  6.96           C  
ATOM    187  CG  ASN A  12       1.327  -0.561 -13.232  1.00  6.96           C  
ATOM    188  OD1 ASN A  12       1.042  -1.756 -13.092  1.00  6.96           O  
ATOM    189  ND2 ASN A  12       0.424   0.339 -13.573  1.00  6.96           N  
ATOM    190  H   ASN A  12       2.676  -0.945 -10.573  1.00  6.96           H  
ATOM    191  HA  ASN A  12       3.601  -2.102 -13.115  1.00  6.96           H  
ATOM    192 1HB  ASN A  12       2.780   0.734 -12.370  1.00  6.96           H  
ATOM    193 2HB  ASN A  12       3.169   0.205 -13.984  1.00  6.96           H  
ATOM    194 1HD2 ASN A  12      -0.524   0.053 -13.712  1.00  6.96           H  
ATOM    195 2HD2 ASN A  12       0.657   1.310 -13.737  1.00  6.96           H  
ATOM    196  N   THR A  13       5.944  -1.231 -13.207  1.00  6.84           N  
ATOM    197  CA  THR A  13       7.338  -0.831 -13.109  1.00  6.84           C  
ATOM    198  C   THR A  13       7.441   0.620 -13.535  1.00  6.84           C  
ATOM    199  O   THR A  13       6.455   1.174 -14.013  1.00  6.84           O  
ATOM    200  CB  THR A  13       8.244  -1.774 -13.928  1.00  6.84           C  
ATOM    201  OG1 THR A  13       7.896  -1.720 -15.303  1.00  6.84           O  
ATOM    202  CG2 THR A  13       8.068  -3.189 -13.439  1.00  6.84           C  
ATOM    203  H   THR A  13       5.640  -1.866 -13.928  1.00  6.84           H  
ATOM    204  HA  THR A  13       7.648  -0.898 -12.066  1.00  6.84           H  
ATOM    205  HB  THR A  13       9.285  -1.474 -13.814  1.00  6.84           H  
ATOM    206  HG1 THR A  13       7.973  -0.821 -15.611  1.00  6.84           H  
ATOM    207 1HG2 THR A  13       8.706  -3.856 -14.017  1.00  6.84           H  
ATOM    208 2HG2 THR A  13       8.340  -3.246 -12.384  1.00  6.84           H  
ATOM    209 3HG2 THR A  13       7.025  -3.488 -13.560  1.00  6.84           H  
ATOM    210  N   TYR A  14       8.600   1.258 -13.326  1.00  6.55           N  
ATOM    211  CA  TYR A  14       8.722   2.690 -13.634  1.00  6.55           C  
ATOM    212  C   TYR A  14       7.686   3.438 -12.801  1.00  6.55           C  
ATOM    213  O   TYR A  14       6.854   4.160 -13.333  1.00  6.55           O  
ATOM    214  CB  TYR A  14       8.540   2.951 -15.140  1.00  6.55           C  
ATOM    215  CG  TYR A  14       9.528   2.171 -15.949  1.00  6.55           C  
ATOM    216  CD1 TYR A  14       9.131   1.009 -16.545  1.00  6.55           C  
ATOM    217  CD2 TYR A  14      10.839   2.592 -16.056  1.00  6.55           C  
ATOM    218  CE1 TYR A  14      10.032   0.243 -17.234  1.00  6.55           C  
ATOM    219  CE2 TYR A  14      11.750   1.833 -16.769  1.00  6.55           C  
ATOM    220  CZ  TYR A  14      11.346   0.653 -17.354  1.00  6.55           C  
ATOM    221  OH  TYR A  14      12.248  -0.126 -18.052  1.00  6.55           O  
ATOM    222  H   TYR A  14       9.387   0.755 -12.942  1.00  6.55           H  
ATOM    223  HA  TYR A  14       9.709   3.041 -13.335  1.00  6.55           H  
ATOM    224 1HB  TYR A  14       7.538   2.697 -15.475  1.00  6.55           H  
ATOM    225 2HB  TYR A  14       8.673   3.984 -15.347  1.00  6.55           H  
ATOM    226  HD1 TYR A  14       8.096   0.692 -16.458  1.00  6.55           H  
ATOM    227  HD2 TYR A  14      11.156   3.517 -15.575  1.00  6.55           H  
ATOM    228  HE1 TYR A  14       9.707  -0.687 -17.686  1.00  6.55           H  
ATOM    229  HE2 TYR A  14      12.785   2.160 -16.852  1.00  6.55           H  
ATOM    230  HH  TYR A  14      13.132   0.222 -17.933  1.00  6.55           H  
ATOM    231  N   LYS A  15       7.763   3.222 -11.474  1.00  6.21           N  
ATOM    232  CA  LYS A  15       6.803   3.733 -10.486  1.00  6.21           C  
ATOM    233  C   LYS A  15       6.395   5.161 -10.748  1.00  6.21           C  
ATOM    234  O   LYS A  15       7.242   6.046 -10.921  1.00  6.21           O  
ATOM    235  CB  LYS A  15       7.399   3.682  -9.070  1.00  6.21           C  
ATOM    236  CG  LYS A  15       6.420   4.122  -7.994  1.00  6.21           C  
ATOM    237  CD  LYS A  15       6.973   4.101  -6.596  1.00  6.21           C  
ATOM    238  CE  LYS A  15       5.825   4.363  -5.643  1.00  6.21           C  
ATOM    239  NZ  LYS A  15       6.218   4.493  -4.236  1.00  6.21           N  
ATOM    240  H   LYS A  15       8.506   2.631 -11.142  1.00  6.21           H  
ATOM    241  HA  LYS A  15       5.906   3.109 -10.526  1.00  6.21           H  
ATOM    242 1HB  LYS A  15       7.706   2.662  -8.844  1.00  6.21           H  
ATOM    243 2HB  LYS A  15       8.279   4.320  -9.015  1.00  6.21           H  
ATOM    244 1HG  LYS A  15       6.067   5.130  -8.205  1.00  6.21           H  
ATOM    245 2HG  LYS A  15       5.575   3.463  -8.003  1.00  6.21           H  
ATOM    246 1HD  LYS A  15       7.410   3.133  -6.377  1.00  6.21           H  
ATOM    247 2HD  LYS A  15       7.731   4.873  -6.477  1.00  6.21           H  
ATOM    248 1HE  LYS A  15       5.320   5.267  -5.942  1.00  6.21           H  
ATOM    249 2HE  LYS A  15       5.131   3.524  -5.726  1.00  6.21           H  
ATOM    250 1HZ  LYS A  15       5.337   4.620  -3.727  1.00  6.21           H  
ATOM    251 2HZ  LYS A  15       6.680   3.649  -3.872  1.00  6.21           H  
ATOM    252 3HZ  LYS A  15       6.827   5.279  -4.104  1.00  6.21           H  
ATOM    253  N   TYR A  16       5.081   5.402 -10.742  1.00  5.94           N  
ATOM    254  CA  TYR A  16       4.620   6.751 -11.062  1.00  5.94           C  
ATOM    255  C   TYR A  16       3.360   7.220 -10.357  1.00  5.94           C  
ATOM    256  O   TYR A  16       2.531   6.424  -9.912  1.00  5.94           O  
ATOM    257  CB  TYR A  16       4.422   6.818 -12.585  1.00  5.94           C  
ATOM    258  CG  TYR A  16       3.333   5.881 -13.164  1.00  5.94           C  
ATOM    259  CD1 TYR A  16       2.051   6.338 -13.444  1.00  5.94           C  
ATOM    260  CD2 TYR A  16       3.638   4.542 -13.396  1.00  5.94           C  
ATOM    261  CE1 TYR A  16       1.105   5.459 -13.964  1.00  5.94           C  
ATOM    262  CE2 TYR A  16       2.710   3.679 -13.901  1.00  5.94           C  
ATOM    263  CZ  TYR A  16       1.452   4.116 -14.186  1.00  5.94           C  
ATOM    264  OH  TYR A  16       0.534   3.226 -14.687  1.00  5.94           O  
ATOM    265  H   TYR A  16       4.444   4.629 -10.533  1.00  5.94           H  
ATOM    266  HA  TYR A  16       5.411   7.447 -10.786  1.00  5.94           H  
ATOM    267 1HB  TYR A  16       4.171   7.843 -12.873  1.00  5.94           H  
ATOM    268 2HB  TYR A  16       5.352   6.568 -13.075  1.00  5.94           H  
ATOM    269  HD1 TYR A  16       1.790   7.377 -13.270  1.00  5.94           H  
ATOM    270  HD2 TYR A  16       4.612   4.168 -13.178  1.00  5.94           H  
ATOM    271  HE1 TYR A  16       0.098   5.816 -14.191  1.00  5.94           H  
ATOM    272  HE2 TYR A  16       2.982   2.639 -14.071  1.00  5.94           H  
ATOM    273  HH  TYR A  16      -0.336   3.642 -14.705  1.00  5.94           H  
ATOM    274  N   HIS A  17       3.234   8.552 -10.251  1.00  5.79           N  
ATOM    275  CA  HIS A  17       2.027   9.168  -9.703  1.00  5.79           C  
ATOM    276  C   HIS A  17       0.974   9.108 -10.791  1.00  5.79           C  
ATOM    277  O   HIS A  17       1.284   9.342 -11.957  1.00  5.79           O  
ATOM    278  CB  HIS A  17       2.248  10.625  -9.289  1.00  5.79           C  
ATOM    279  CG  HIS A  17       1.167  11.198  -8.365  1.00  5.79           C  
ATOM    280  ND1 HIS A  17      -0.110  11.533  -8.797  1.00  5.79           N  
ATOM    281  CD2 HIS A  17       1.205  11.509  -7.048  1.00  5.79           C  
ATOM    282  CE1 HIS A  17      -0.802  12.009  -7.777  1.00  5.79           C  
ATOM    283  NE2 HIS A  17      -0.027  12.010  -6.704  1.00  5.79           N  
ATOM    284  H   HIS A  17       3.974   9.144 -10.592  1.00  5.79           H  
ATOM    285  HA  HIS A  17       1.680   8.617  -8.841  1.00  5.79           H  
ATOM    286 1HB  HIS A  17       3.212  10.728  -8.799  1.00  5.79           H  
ATOM    287 2HB  HIS A  17       2.264  11.237 -10.181  1.00  5.79           H  
ATOM    288  HD1 HIS A  17      -0.509  11.431  -9.736  1.00  5.79           H  
ATOM    289  HD2 HIS A  17       1.975  11.441  -6.298  1.00  5.79           H  
ATOM    290  HE1 HIS A  17      -1.836  12.324  -7.914  1.00  5.79           H  
ATOM    291  N   SER A  18      -0.253   8.799 -10.428  1.00  5.77           N  
ATOM    292  CA  SER A  18      -1.318   8.737 -11.407  1.00  5.77           C  
ATOM    293  C   SER A  18      -1.567  10.115 -12.016  1.00  5.77           C  
ATOM    294  O   SER A  18      -1.550  11.132 -11.316  1.00  5.77           O  
ATOM    295  CB  SER A  18      -2.585   8.215 -10.735  1.00  5.77           C  
ATOM    296  OG  SER A  18      -3.635   8.025 -11.662  1.00  5.77           O  
ATOM    297  H   SER A  18      -0.434   8.604  -9.450  1.00  5.77           H  
ATOM    298  HA  SER A  18      -1.013   8.079 -12.215  1.00  5.77           H  
ATOM    299 1HB  SER A  18      -2.380   7.301 -10.195  1.00  5.77           H  
ATOM    300 2HB  SER A  18      -2.901   8.942  -9.988  1.00  5.77           H  
ATOM    301  HG  SER A  18      -3.987   8.901 -11.850  1.00  5.77           H  
ATOM    302  N   GLY A  19      -1.780  10.152 -13.326  1.00  5.88           N  
ATOM    303  CA  GLY A  19      -2.102  11.397 -14.021  1.00  5.88           C  
ATOM    304  C   GLY A  19      -1.075  12.505 -13.775  1.00  5.88           C  
ATOM    305  O   GLY A  19       0.145  12.322 -13.923  1.00  5.88           O  
ATOM    306  H   GLY A  19      -1.740   9.289 -13.852  1.00  5.88           H  
ATOM    307 1HA  GLY A  19      -2.172  11.199 -15.091  1.00  5.88           H  
ATOM    308 2HA  GLY A  19      -3.085  11.739 -13.702  1.00  5.88           H  
ATOM    309  N   GLY A  20      -1.590  13.688 -13.434  1.00  6.08           N  
ATOM    310  CA  GLY A  20      -0.742  14.834 -13.155  1.00  6.08           C  
ATOM    311  C   GLY A  20       0.156  15.090 -14.344  1.00  6.08           C  
ATOM    312  O   GLY A  20      -0.302  15.141 -15.485  1.00  6.08           O  
ATOM    313  H   GLY A  20      -2.591  13.780 -13.343  1.00  6.08           H  
ATOM    314 1HA  GLY A  20      -1.357  15.711 -12.954  1.00  6.08           H  
ATOM    315 2HA  GLY A  20      -0.143  14.639 -12.266  1.00  6.08           H  
ATOM    316  N   LYS A  21       1.443  15.233 -14.062  1.00  6.31           N  
ATOM    317  CA  LYS A  21       2.444  15.448 -15.089  1.00  6.31           C  
ATOM    318  C   LYS A  21       3.297  14.196 -15.246  1.00  6.31           C  
ATOM    319  O   LYS A  21       3.850  13.923 -16.311  1.00  6.31           O  
ATOM    320  CB  LYS A  21       3.330  16.644 -14.736  1.00  6.31           C  
ATOM    321  CG  LYS A  21       2.581  17.973 -14.588  1.00  6.31           C  
ATOM    322  CD  LYS A  21       1.935  18.405 -15.901  1.00  6.31           C  
ATOM    323  CE  LYS A  21       1.269  19.772 -15.773  1.00  6.31           C  
ATOM    324  NZ  LYS A  21       0.605  20.188 -17.042  1.00  6.31           N  
ATOM    325  H   LYS A  21       1.728  15.195 -13.097  1.00  6.31           H  
ATOM    326  HA  LYS A  21       1.944  15.639 -16.040  1.00  6.31           H  
ATOM    327 1HB  LYS A  21       3.852  16.443 -13.799  1.00  6.31           H  
ATOM    328 2HB  LYS A  21       4.087  16.771 -15.509  1.00  6.31           H  
ATOM    329 1HG  LYS A  21       1.808  17.872 -13.828  1.00  6.31           H  
ATOM    330 2HG  LYS A  21       3.281  18.745 -14.268  1.00  6.31           H  
ATOM    331 1HD  LYS A  21       2.694  18.453 -16.682  1.00  6.31           H  
ATOM    332 2HD  LYS A  21       1.182  17.670 -16.195  1.00  6.31           H  
ATOM    333 1HE  LYS A  21       0.523  19.731 -14.980  1.00  6.31           H  
ATOM    334 2HE  LYS A  21       2.023  20.514 -15.509  1.00  6.31           H  
ATOM    335 1HZ  LYS A  21       0.175  21.095 -16.919  1.00  6.31           H  
ATOM    336 2HZ  LYS A  21       1.291  20.239 -17.781  1.00  6.31           H  
ATOM    337 3HZ  LYS A  21      -0.104  19.509 -17.286  1.00  6.31           H  
ATOM    338  N   TYR A  22       3.389  13.398 -14.185  1.00  6.52           N  
ATOM    339  CA  TYR A  22       4.309  12.271 -14.196  1.00  6.52           C  
ATOM    340  C   TYR A  22       3.895  11.186 -15.160  1.00  6.52           C  
ATOM    341  O   TYR A  22       4.750  10.564 -15.793  1.00  6.52           O  
ATOM    342  CB  TYR A  22       4.452  11.688 -12.802  1.00  6.52           C  
ATOM    343  CG  TYR A  22       5.248  12.559 -11.888  1.00  6.52           C  
ATOM    344  CD1 TYR A  22       4.638  13.208 -10.827  1.00  6.52           C  
ATOM    345  CD2 TYR A  22       6.601  12.724 -12.122  1.00  6.52           C  
ATOM    346  CE1 TYR A  22       5.386  14.014  -9.995  1.00  6.52           C  
ATOM    347  CE2 TYR A  22       7.349  13.528 -11.296  1.00  6.52           C  
ATOM    348  CZ  TYR A  22       6.750  14.171 -10.232  1.00  6.52           C  
ATOM    349  OH  TYR A  22       7.500  14.975  -9.405  1.00  6.52           O  
ATOM    350  H   TYR A  22       2.856  13.597 -13.355  1.00  6.52           H  
ATOM    351  HA  TYR A  22       5.283  12.632 -14.508  1.00  6.52           H  
ATOM    352 1HB  TYR A  22       3.460  11.536 -12.366  1.00  6.52           H  
ATOM    353 2HB  TYR A  22       4.937  10.713 -12.860  1.00  6.52           H  
ATOM    354  HD1 TYR A  22       3.573  13.083 -10.649  1.00  6.52           H  
ATOM    355  HD2 TYR A  22       7.072  12.217 -12.963  1.00  6.52           H  
ATOM    356  HE1 TYR A  22       4.910  14.523  -9.157  1.00  6.52           H  
ATOM    357  HE2 TYR A  22       8.415  13.657 -11.482  1.00  6.52           H  
ATOM    358  HH  TYR A  22       6.935  15.343  -8.720  1.00  6.52           H  
ATOM    359  N   HIS A  23       2.591  11.048 -15.389  1.00  6.67           N  
ATOM    360  CA  HIS A  23       2.075  10.044 -16.305  1.00  6.67           C  
ATOM    361  C   HIS A  23       2.657  10.223 -17.723  1.00  6.67           C  
ATOM    362  O   HIS A  23       2.662   9.267 -18.510  1.00  6.67           O  
ATOM    363  CB  HIS A  23       0.544  10.154 -16.317  1.00  6.67           C  
ATOM    364  CG  HIS A  23      -0.231   9.068 -17.015  1.00  6.67           C  
ATOM    365  ND1 HIS A  23      -0.304   7.772 -16.538  1.00  6.67           N  
ATOM    366  CD2 HIS A  23      -1.001   9.102 -18.121  1.00  6.67           C  
ATOM    367  CE1 HIS A  23      -1.080   7.059 -17.334  1.00  6.67           C  
ATOM    368  NE2 HIS A  23      -1.512   7.839 -18.301  1.00  6.67           N  
ATOM    369  H   HIS A  23       1.912  11.604 -14.866  1.00  6.67           H  
ATOM    370  HA  HIS A  23       2.345   9.053 -15.948  1.00  6.67           H  
ATOM    371 1HB  HIS A  23       0.218  10.156 -15.288  1.00  6.67           H  
ATOM    372 2HB  HIS A  23       0.257  11.115 -16.744  1.00  6.67           H  
ATOM    373  HD2 HIS A  23      -1.185   9.971 -18.752  1.00  6.67           H  
ATOM    374  HE1 HIS A  23      -1.322   6.003 -17.212  1.00  6.67           H  
ATOM    375  HE2 HIS A  23      -2.126   7.559 -19.056  1.00  6.67           H  
ATOM    376  N   GLY A  24       3.097  11.450 -18.074  1.00  6.74           N  
ATOM    377  CA  GLY A  24       3.660  11.718 -19.391  1.00  6.74           C  
ATOM    378  C   GLY A  24       5.021  12.444 -19.370  1.00  6.74           C  
ATOM    379  O   GLY A  24       5.367  13.086 -20.365  1.00  6.74           O  
ATOM    380  H   GLY A  24       3.100  12.212 -17.392  1.00  6.74           H  
ATOM    381 1HA  GLY A  24       3.767  10.780 -19.933  1.00  6.74           H  
ATOM    382 2HA  GLY A  24       2.952  12.316 -19.954  1.00  6.74           H  
ATOM    383  N   SER A  25       5.786  12.391 -18.254  1.00  6.74           N  
ATOM    384  CA  SER A  25       7.056  13.151 -18.241  1.00  6.74           C  
ATOM    385  C   SER A  25       8.346  12.299 -18.191  1.00  6.74           C  
ATOM    386  O   SER A  25       8.862  11.868 -19.223  1.00  6.74           O  
ATOM    387  CB  SER A  25       7.080  14.186 -17.101  1.00  6.74           C  
ATOM    388  OG  SER A  25       7.112  13.591 -15.836  1.00  6.74           O  
ATOM    389  H   SER A  25       5.481  11.834 -17.452  1.00  6.74           H  
ATOM    390  HA  SER A  25       7.102  13.725 -19.165  1.00  6.74           H  
ATOM    391 1HB  SER A  25       7.941  14.840 -17.220  1.00  6.74           H  
ATOM    392 2HB  SER A  25       6.188  14.809 -17.180  1.00  6.74           H  
ATOM    393  HG  SER A  25       6.846  14.282 -15.217  1.00  6.74           H  
ATOM    394  N   LYS A  26       8.875  12.052 -16.992  1.00  6.70           N  
ATOM    395  CA  LYS A  26      10.169  11.375 -16.815  1.00  6.70           C  
ATOM    396  C   LYS A  26      10.260   9.950 -17.370  1.00  6.70           C  
ATOM    397  O   LYS A  26      11.357   9.441 -17.600  1.00  6.70           O  
ATOM    398  CB  LYS A  26      10.609  11.430 -15.347  1.00  6.70           C  
ATOM    399  CG  LYS A  26       9.785  10.649 -14.334  1.00  6.70           C  
ATOM    400  CD  LYS A  26      10.377  10.874 -12.926  1.00  6.70           C  
ATOM    401  CE  LYS A  26       9.639  10.119 -11.837  1.00  6.70           C  
ATOM    402  NZ  LYS A  26      10.266  10.336 -10.491  1.00  6.70           N  
ATOM    403  H   LYS A  26       8.372  12.402 -16.192  1.00  6.70           H  
ATOM    404  HA  LYS A  26      10.906  11.960 -17.368  1.00  6.70           H  
ATOM    405 1HB  LYS A  26      11.633  11.067 -15.274  1.00  6.70           H  
ATOM    406 2HB  LYS A  26      10.615  12.470 -15.021  1.00  6.70           H  
ATOM    407 1HG  LYS A  26       8.745  10.976 -14.360  1.00  6.70           H  
ATOM    408 2HG  LYS A  26       9.825   9.590 -14.575  1.00  6.70           H  
ATOM    409 1HD  LYS A  26      11.420  10.556 -12.924  1.00  6.70           H  
ATOM    410 2HD  LYS A  26      10.342  11.939 -12.692  1.00  6.70           H  
ATOM    411 1HE  LYS A  26       8.606  10.455 -11.806  1.00  6.70           H  
ATOM    412 2HE  LYS A  26       9.659   9.068 -12.058  1.00  6.70           H  
ATOM    413 1HZ  LYS A  26       9.748   9.814  -9.797  1.00  6.70           H  
ATOM    414 2HZ  LYS A  26      11.222  10.006 -10.516  1.00  6.70           H  
ATOM    415 3HZ  LYS A  26      10.261  11.317 -10.247  1.00  6.70           H  
ATOM    416  N   TYR A  27       9.121   9.311 -17.595  1.00  6.66           N  
ATOM    417  CA  TYR A  27       9.095   7.963 -18.131  1.00  6.66           C  
ATOM    418  C   TYR A  27       8.646   7.925 -19.586  1.00  6.66           C  
ATOM    419  O   TYR A  27       8.344   6.852 -20.119  1.00  6.66           O  
ATOM    420  CB  TYR A  27       8.194   7.073 -17.310  1.00  6.66           C  
ATOM    421  CG  TYR A  27       8.627   6.908 -15.910  1.00  6.66           C  
ATOM    422  CD1 TYR A  27       7.785   7.289 -14.909  1.00  6.66           C  
ATOM    423  CD2 TYR A  27       9.876   6.376 -15.617  1.00  6.66           C  
ATOM    424  CE1 TYR A  27       8.157   7.117 -13.621  1.00  6.66           C  
ATOM    425  CE2 TYR A  27      10.252   6.201 -14.303  1.00  6.66           C  
ATOM    426  CZ  TYR A  27       9.384   6.559 -13.307  1.00  6.66           C  
ATOM    427  OH  TYR A  27       9.714   6.369 -11.983  1.00  6.66           O  
ATOM    428  H   TYR A  27       8.248   9.775 -17.387  1.00  6.66           H  
ATOM    429  HA  TYR A  27      10.104   7.556 -18.090  1.00  6.66           H  
ATOM    430 1HB  TYR A  27       7.189   7.493 -17.303  1.00  6.66           H  
ATOM    431 2HB  TYR A  27       8.131   6.084 -17.770  1.00  6.66           H  
ATOM    432  HD1 TYR A  27       6.808   7.717 -15.145  1.00  6.66           H  
ATOM    433  HD2 TYR A  27      10.547   6.084 -16.423  1.00  6.66           H  
ATOM    434  HE1 TYR A  27       7.478   7.412 -12.834  1.00  6.66           H  
ATOM    435  HE2 TYR A  27      11.220   5.768 -14.058  1.00  6.66           H  
ATOM    436  HH  TYR A  27       8.875   6.314 -11.462  1.00  6.66           H  
ATOM    437  N   HIS A  28       8.663   9.072 -20.272  1.00  6.66           N  
ATOM    438  CA  HIS A  28       8.244   9.095 -21.672  1.00  6.66           C  
ATOM    439  C   HIS A  28       9.184   8.264 -22.552  1.00  6.66           C  
ATOM    440  O   HIS A  28       8.845   7.918 -23.673  1.00  6.66           O  
ATOM    441  CB  HIS A  28       8.181  10.527 -22.230  1.00  6.66           C  
ATOM    442  CG  HIS A  28       9.522  11.187 -22.457  1.00  6.66           C  
ATOM    443  ND1 HIS A  28      10.274  11.702 -21.438  1.00  6.66           N  
ATOM    444  CD2 HIS A  28      10.216  11.426 -23.595  1.00  6.66           C  
ATOM    445  CE1 HIS A  28      11.380  12.231 -21.926  1.00  6.66           C  
ATOM    446  NE2 HIS A  28      11.375  12.083 -23.238  1.00  6.66           N  
ATOM    447  H   HIS A  28       8.921   9.951 -19.818  1.00  6.66           H  
ATOM    448  HA  HIS A  28       7.244   8.664 -21.758  1.00  6.66           H  
ATOM    449 1HB  HIS A  28       7.648  10.518 -23.178  1.00  6.66           H  
ATOM    450 2HB  HIS A  28       7.605  11.156 -21.543  1.00  6.66           H  
ATOM    451  HD1 HIS A  28      10.008  11.710 -20.460  1.00  6.66           H  
ATOM    452  HD2 HIS A  28      10.013  11.209 -24.633  1.00  6.66           H  
ATOM    453  HE1 HIS A  28      12.109  12.692 -21.261  1.00  6.66           H  
ATOM    454  N   GLY A  29      10.366   7.920 -22.047  1.00  6.76           N  
ATOM    455  CA  GLY A  29      11.308   7.119 -22.811  1.00  6.76           C  
ATOM    456  C   GLY A  29      10.986   5.609 -22.802  1.00  6.76           C  
ATOM    457  O   GLY A  29      11.698   4.827 -23.438  1.00  6.76           O  
ATOM    458  H   GLY A  29      10.609   8.235 -21.122  1.00  6.76           H  
ATOM    459 1HA  GLY A  29      11.340   7.486 -23.830  1.00  6.76           H  
ATOM    460 2HA  GLY A  29      12.306   7.272 -22.407  1.00  6.76           H  
ATOM    461  N   TYR A  30       9.970   5.177 -22.031  1.00  7.00           N  
ATOM    462  CA  TYR A  30       9.625   3.747 -21.940  1.00  7.00           C  
ATOM    463  C   TYR A  30       8.647   3.274 -23.030  1.00  7.00           C  
ATOM    464  O   TYR A  30       7.673   3.947 -23.350  1.00  7.00           O  
ATOM    465  CB  TYR A  30       9.145   3.375 -20.538  1.00  7.00           C  
ATOM    466  CG  TYR A  30       8.834   1.900 -20.404  1.00  7.00           C  
ATOM    467  CD1 TYR A  30       9.858   0.988 -20.588  1.00  7.00           C  
ATOM    468  CD2 TYR A  30       7.572   1.450 -20.070  1.00  7.00           C  
ATOM    469  CE1 TYR A  30       9.614  -0.350 -20.458  1.00  7.00           C  
ATOM    470  CE2 TYR A  30       7.342   0.104 -19.926  1.00  7.00           C  
ATOM    471  CZ  TYR A  30       8.358  -0.794 -20.127  1.00  7.00           C  
ATOM    472  OH  TYR A  30       8.131  -2.143 -19.992  1.00  7.00           O  
ATOM    473  H   TYR A  30       9.409   5.850 -21.506  1.00  7.00           H  
ATOM    474  HA  TYR A  30      10.535   3.182 -22.096  1.00  7.00           H  
ATOM    475 1HB  TYR A  30       9.905   3.630 -19.801  1.00  7.00           H  
ATOM    476 2HB  TYR A  30       8.260   3.940 -20.292  1.00  7.00           H  
ATOM    477  HD1 TYR A  30      10.859   1.335 -20.837  1.00  7.00           H  
ATOM    478  HD2 TYR A  30       6.767   2.145 -19.916  1.00  7.00           H  
ATOM    479  HE1 TYR A  30      10.410  -1.056 -20.602  1.00  7.00           H  
ATOM    480  HE2 TYR A  30       6.358  -0.250 -19.661  1.00  7.00           H  
ATOM    481  HH  TYR A  30       8.971  -2.613 -20.026  1.00  7.00           H  
ATOM    482  N   LYS A  31       8.969   2.122 -23.636  1.00  7.35           N  
ATOM    483  CA  LYS A  31       8.201   1.529 -24.740  1.00  7.35           C  
ATOM    484  C   LYS A  31       6.957   0.711 -24.366  1.00  7.35           C  
ATOM    485  O   LYS A  31       5.982   0.681 -25.130  1.00  7.35           O  
ATOM    486  CB  LYS A  31       9.116   0.630 -25.576  1.00  7.35           C  
ATOM    487  CG  LYS A  31       8.454   0.030 -26.843  1.00  7.35           C  
ATOM    488  CD  LYS A  31       9.468  -0.723 -27.722  1.00  7.35           C  
ATOM    489  CE  LYS A  31       8.805  -1.438 -28.909  1.00  7.35           C  
ATOM    490  NZ  LYS A  31       8.286  -0.485 -29.936  1.00  7.35           N  
ATOM    491  H   LYS A  31       9.792   1.636 -23.314  1.00  7.35           H  
ATOM    492  HA  LYS A  31       7.856   2.347 -25.361  1.00  7.35           H  
ATOM    493 1HB  LYS A  31       9.998   1.170 -25.860  1.00  7.35           H  
ATOM    494 2HB  LYS A  31       9.443  -0.209 -24.961  1.00  7.35           H  
ATOM    495 1HG  LYS A  31       7.668  -0.661 -26.540  1.00  7.35           H  
ATOM    496 2HG  LYS A  31       8.004   0.829 -27.430  1.00  7.35           H  
ATOM    497 1HD  LYS A  31      10.184  -0.029 -28.129  1.00  7.35           H  
ATOM    498 2HD  LYS A  31      10.004  -1.440 -27.120  1.00  7.35           H  
ATOM    499 1HE  LYS A  31       9.536  -2.094 -29.378  1.00  7.35           H  
ATOM    500 2HE  LYS A  31       7.977  -2.043 -28.538  1.00  7.35           H  
ATOM    501 1HZ  LYS A  31       7.863  -1.004 -30.693  1.00  7.35           H  
ATOM    502 2HZ  LYS A  31       7.601   0.121 -29.520  1.00  7.35           H  
ATOM    503 3HZ  LYS A  31       9.050   0.071 -30.296  1.00  7.35           H  
ATOM    504  N   GLY A  32       7.019  -0.016 -23.257  1.00  7.77           N  
ATOM    505  CA  GLY A  32       5.937  -0.920 -22.871  1.00  7.77           C  
ATOM    506  C   GLY A  32       4.807  -0.136 -22.234  1.00  7.77           C  
ATOM    507  O   GLY A  32       4.796   1.074 -22.328  1.00  7.77           O  
ATOM    508  H   GLY A  32       7.830   0.063 -22.663  1.00  7.77           H  
ATOM    509 1HA  GLY A  32       5.570  -1.449 -23.751  1.00  7.77           H  
ATOM    510 2HA  GLY A  32       6.311  -1.669 -22.175  1.00  7.77           H  
ATOM    511  N   LYS A  33       3.865  -0.819 -21.585  1.00  8.24           N  
ATOM    512  CA  LYS A  33       2.656  -0.200 -21.002  1.00  8.24           C  
ATOM    513  C   LYS A  33       2.855   0.795 -19.848  1.00  8.24           C  
ATOM    514  O   LYS A  33       2.111   1.770 -19.691  1.00  8.24           O  
ATOM    515  CB  LYS A  33       1.748  -1.314 -20.475  1.00  8.24           C  
ATOM    516  CG  LYS A  33       1.102  -2.181 -21.545  1.00  8.24           C  
ATOM    517  CD  LYS A  33       0.254  -3.285 -20.916  1.00  8.24           C  
ATOM    518  CE  LYS A  33      -0.376  -4.182 -21.977  1.00  8.24           C  
ATOM    519  NZ  LYS A  33      -1.165  -5.291 -21.371  1.00  8.24           N  
ATOM    520  H   LYS A  33       3.963  -1.822 -21.525  1.00  8.24           H  
ATOM    521  HA  LYS A  33       2.143   0.330 -21.804  1.00  8.24           H  
ATOM    522 1HB  LYS A  33       2.322  -1.965 -19.814  1.00  8.24           H  
ATOM    523 2HB  LYS A  33       0.951  -0.872 -19.875  1.00  8.24           H  
ATOM    524 1HG  LYS A  33       0.469  -1.564 -22.182  1.00  8.24           H  
ATOM    525 2HG  LYS A  33       1.876  -2.636 -22.162  1.00  8.24           H  
ATOM    526 1HD  LYS A  33       0.881  -3.895 -20.262  1.00  8.24           H  
ATOM    527 2HD  LYS A  33      -0.538  -2.840 -20.314  1.00  8.24           H  
ATOM    528 1HE  LYS A  33      -1.033  -3.584 -22.606  1.00  8.24           H  
ATOM    529 2HE  LYS A  33       0.414  -4.609 -22.596  1.00  8.24           H  
ATOM    530 1HZ  LYS A  33      -1.564  -5.862 -22.104  1.00  8.24           H  
ATOM    531 2HZ  LYS A  33      -0.560  -5.860 -20.794  1.00  8.24           H  
ATOM    532 3HZ  LYS A  33      -1.907  -4.908 -20.804  1.00  8.24           H  
ATOM    533  N   TYR A  34       3.835   0.550 -19.016  1.00  8.68           N  
ATOM    534  CA  TYR A  34       3.985   1.324 -17.795  1.00  8.68           C  
ATOM    535  C   TYR A  34       4.751   2.632 -17.943  1.00  8.68           C  
ATOM    536  O   TYR A  34       5.935   2.686 -17.618  1.00  8.68           O  
ATOM    537  CB  TYR A  34       4.654   0.441 -16.764  1.00  8.68           C  
ATOM    538  CG  TYR A  34       3.859  -0.816 -16.514  1.00  8.68           C  
ATOM    539  CD1 TYR A  34       2.475  -0.804 -16.650  1.00  8.68           C  
ATOM    540  CD2 TYR A  34       4.507  -1.980 -16.172  1.00  8.68           C  
ATOM    541  CE1 TYR A  34       1.752  -1.958 -16.437  1.00  8.68           C  
ATOM    542  CE2 TYR A  34       3.788  -3.134 -15.953  1.00  8.68           C  
ATOM    543  CZ  TYR A  34       2.415  -3.128 -16.086  1.00  8.68           C  
ATOM    544  OH  TYR A  34       1.699  -4.287 -15.873  1.00  8.68           O  
ATOM    545  H   TYR A  34       4.460  -0.218 -19.206  1.00  8.68           H  
ATOM    546  HA  TYR A  34       2.986   1.579 -17.437  1.00  8.68           H  
ATOM    547 1HB  TYR A  34       5.661   0.165 -17.087  1.00  8.68           H  
ATOM    548 2HB  TYR A  34       4.742   0.982 -15.825  1.00  8.68           H  
ATOM    549  HD1 TYR A  34       1.959   0.117 -16.923  1.00  8.68           H  
ATOM    550  HD2 TYR A  34       5.587  -1.989 -16.076  1.00  8.68           H  
ATOM    551  HE1 TYR A  34       0.667  -1.950 -16.542  1.00  8.68           H  
ATOM    552  HE2 TYR A  34       4.305  -4.054 -15.681  1.00  8.68           H  
ATOM    553  HH  TYR A  34       2.280  -4.960 -15.506  1.00  8.68           H  
ATOM    554  N   TYR A  35       4.083   3.677 -18.442  1.00  9.01           N  
ATOM    555  CA  TYR A  35       4.781   4.958 -18.652  1.00  9.01           C  
ATOM    556  C   TYR A  35       4.061   6.297 -18.303  1.00  9.01           C  
ATOM    557  O   TYR A  35       4.744   7.156 -17.758  1.00  9.01           O  
ATOM    558  CB  TYR A  35       5.354   4.976 -20.092  1.00  9.01           C  
ATOM    559  CG  TYR A  35       4.373   4.882 -21.229  1.00  9.01           C  
ATOM    560  CD1 TYR A  35       3.906   3.676 -21.541  1.00  9.01           C  
ATOM    561  CD2 TYR A  35       4.016   5.954 -22.000  1.00  9.01           C  
ATOM    562  CE1 TYR A  35       3.027   3.480 -22.579  1.00  9.01           C  
ATOM    563  CE2 TYR A  35       3.124   5.765 -23.070  1.00  9.01           C  
ATOM    564  CZ  TYR A  35       2.631   4.532 -23.341  1.00  9.01           C  
ATOM    565  OH  TYR A  35       1.740   4.332 -24.386  1.00  9.01           O  
ATOM    566  H   TYR A  35       3.115   3.514 -18.711  1.00  9.01           H  
ATOM    567  HA  TYR A  35       5.654   4.936 -17.998  1.00  9.01           H  
ATOM    568 1HB  TYR A  35       5.927   5.894 -20.229  1.00  9.01           H  
ATOM    569 2HB  TYR A  35       6.041   4.169 -20.204  1.00  9.01           H  
ATOM    570  HD1 TYR A  35       4.227   2.849 -20.939  1.00  9.01           H  
ATOM    571  HD2 TYR A  35       4.419   6.942 -21.780  1.00  9.01           H  
ATOM    572  HE1 TYR A  35       2.655   2.482 -22.790  1.00  9.01           H  
ATOM    573  HE2 TYR A  35       2.825   6.592 -23.684  1.00  9.01           H  
ATOM    574  HH  TYR A  35       1.510   5.176 -24.777  1.00  9.01           H  
ATOM    575  N   GLY A  36       2.735   6.518 -18.510  1.00  9.19           N  
ATOM    576  CA  GLY A  36       1.708   5.706 -19.168  1.00  9.19           C  
ATOM    577  C   GLY A  36       1.108   6.457 -20.365  1.00  9.19           C  
ATOM    578  O   GLY A  36       0.130   6.008 -20.963  1.00  9.19           O  
ATOM    579  H   GLY A  36       2.417   7.432 -18.192  1.00  9.19           H  
ATOM    580 1HA  GLY A  36       2.108   4.774 -19.531  1.00  9.19           H  
ATOM    581 2HA  GLY A  36       0.927   5.458 -18.458  1.00  9.19           H  
ATOM    582  N   ALA A  37       1.725   7.586 -20.734  1.00  9.20           N  
ATOM    583  CA  ALA A  37       1.283   8.388 -21.877  1.00  9.20           C  
ATOM    584  C   ALA A  37       2.473   9.068 -22.573  1.00  9.20           C  
ATOM    585  O   ALA A  37       3.522   9.272 -21.973  1.00  9.20           O  
ATOM    586  CB  ALA A  37       0.298   9.441 -21.424  1.00  9.20           C  
ATOM    587  H   ALA A  37       2.489   7.931 -20.161  1.00  9.20           H  
ATOM    588  HA  ALA A  37       0.800   7.726 -22.591  1.00  9.20           H  
ATOM    589 1HB  ALA A  37      -0.037  10.012 -22.284  1.00  9.20           H  
ATOM    590 2HB  ALA A  37      -0.550   8.951 -20.960  1.00  9.20           H  
ATOM    591 3HB  ALA A  37       0.779  10.106 -20.706  1.00  9.20           H  
ATOM    592  N   HIS A  38       2.301   9.384 -23.863  1.00  9.06           N  
ATOM    593  CA  HIS A  38       3.301  10.107 -24.671  1.00  9.06           C  
ATOM    594  C   HIS A  38       4.680   9.432 -24.838  1.00  9.06           C  
ATOM    595  O   HIS A  38       5.707  10.093 -24.716  1.00  9.06           O  
ATOM    596  CB  HIS A  38       3.512  11.507 -24.082  1.00  9.06           C  
ATOM    597  CG  HIS A  38       2.246  12.296 -23.982  1.00  9.06           C  
ATOM    598  ND1 HIS A  38       1.586  12.790 -25.087  1.00  9.06           N  
ATOM    599  CD2 HIS A  38       1.508  12.664 -22.910  1.00  9.06           C  
ATOM    600  CE1 HIS A  38       0.499  13.433 -24.695  1.00  9.06           C  
ATOM    601  NE2 HIS A  38       0.430  13.370 -23.379  1.00  9.06           N  
ATOM    602  H   HIS A  38       1.421   9.153 -24.297  1.00  9.06           H  
ATOM    603  HA  HIS A  38       2.898  10.234 -25.676  1.00  9.06           H  
ATOM    604 1HB  HIS A  38       3.962  11.442 -23.089  1.00  9.06           H  
ATOM    605 2HB  HIS A  38       4.207  12.060 -24.709  1.00  9.06           H  
ATOM    606  HD2 HIS A  38       1.724  12.439 -21.874  1.00  9.06           H  
ATOM    607  HE1 HIS A  38      -0.218  13.930 -25.348  1.00  9.06           H  
ATOM    608  HE2 HIS A  38      -0.298  13.774 -22.806  1.00  9.06           H  
ATOM    609  N   LYS A  39       4.730   8.119 -25.068  1.00  8.83           N  
ATOM    610  CA  LYS A  39       6.039   7.479 -25.270  1.00  8.83           C  
ATOM    611  C   LYS A  39       6.790   7.893 -26.543  1.00  8.83           C  
ATOM    612  O   LYS A  39       6.207   7.985 -27.625  1.00  8.83           O  
ATOM    613  CB  LYS A  39       5.925   5.951 -25.233  1.00  8.83           C  
ATOM    614  CG  LYS A  39       5.035   5.337 -26.304  1.00  8.83           C  
ATOM    615  CD  LYS A  39       4.979   3.805 -26.171  1.00  8.83           C  
ATOM    616  CE  LYS A  39       4.006   3.193 -27.172  1.00  8.83           C  
ATOM    617  NZ  LYS A  39       3.948   1.703 -27.068  1.00  8.83           N  
ATOM    618  H   LYS A  39       3.884   7.581 -25.132  1.00  8.83           H  
ATOM    619  HA  LYS A  39       6.651   7.764 -24.428  1.00  8.83           H  
ATOM    620 1HB  LYS A  39       6.924   5.534 -25.388  1.00  8.83           H  
ATOM    621 2HB  LYS A  39       5.615   5.616 -24.263  1.00  8.83           H  
ATOM    622 1HG  LYS A  39       4.028   5.730 -26.196  1.00  8.83           H  
ATOM    623 2HG  LYS A  39       5.408   5.610 -27.287  1.00  8.83           H  
ATOM    624 1HD  LYS A  39       5.966   3.390 -26.349  1.00  8.83           H  
ATOM    625 2HD  LYS A  39       4.684   3.524 -25.161  1.00  8.83           H  
ATOM    626 1HE  LYS A  39       3.013   3.595 -26.976  1.00  8.83           H  
ATOM    627 2HE  LYS A  39       4.307   3.466 -28.182  1.00  8.83           H  
ATOM    628 1HZ  LYS A  39       3.286   1.345 -27.739  1.00  8.83           H  
ATOM    629 2HZ  LYS A  39       4.864   1.318 -27.262  1.00  8.83           H  
ATOM    630 3HZ  LYS A  39       3.663   1.422 -26.135  1.00  8.83           H  
ATOM    631  N   TYR A  40       8.102   8.089 -26.382  1.00  8.57           N  
ATOM    632  CA  TYR A  40       9.081   8.379 -27.440  1.00  8.57           C  
ATOM    633  C   TYR A  40      10.392   7.643 -27.152  1.00  8.57           C  
ATOM    634  O   TYR A  40      10.599   7.177 -26.045  1.00  8.57           O  
ATOM    635  CB  TYR A  40       9.366   9.877 -27.578  1.00  8.57           C  
ATOM    636  CG  TYR A  40       8.188  10.734 -27.939  1.00  8.57           C  
ATOM    637  CD1 TYR A  40       7.423  11.324 -26.953  1.00  8.57           C  
ATOM    638  CD2 TYR A  40       7.869  10.929 -29.272  1.00  8.57           C  
ATOM    639  CE1 TYR A  40       6.339  12.106 -27.296  1.00  8.57           C  
ATOM    640  CE2 TYR A  40       6.785  11.713 -29.617  1.00  8.57           C  
ATOM    641  CZ  TYR A  40       6.021  12.299 -28.634  1.00  8.57           C  
ATOM    642  OH  TYR A  40       4.940  13.082 -28.977  1.00  8.57           O  
ATOM    643  H   TYR A  40       8.446   8.016 -25.429  1.00  8.57           H  
ATOM    644  HA  TYR A  40       8.690   8.005 -28.389  1.00  8.57           H  
ATOM    645 1HB  TYR A  40       9.757  10.237 -26.643  1.00  8.57           H  
ATOM    646 2HB  TYR A  40      10.137  10.031 -28.331  1.00  8.57           H  
ATOM    647  HD1 TYR A  40       7.674  11.169 -25.902  1.00  8.57           H  
ATOM    648  HD2 TYR A  40       8.473  10.461 -30.049  1.00  8.57           H  
ATOM    649  HE1 TYR A  40       5.736  12.567 -26.515  1.00  8.57           H  
ATOM    650  HE2 TYR A  40       6.534  11.864 -30.667  1.00  8.57           H  
ATOM    651  HH  TYR A  40       4.520  13.413 -28.179  1.00  8.57           H  
ATOM    652  N   TYR A  41      11.277   7.517 -28.137  1.00  8.30           N  
ATOM    653  CA  TYR A  41      12.673   6.986 -28.029  1.00  8.30           C  
ATOM    654  C   TYR A  41      12.889   5.533 -27.533  1.00  8.30           C  
ATOM    655  O   TYR A  41      13.897   4.904 -27.882  1.00  8.30           O  
ATOM    656  CB  TYR A  41      13.471   7.891 -27.086  1.00  8.30           C  
ATOM    657  CG  TYR A  41      13.335   9.360 -27.400  1.00  8.30           C  
ATOM    658  CD1 TYR A  41      12.671  10.186 -26.505  1.00  8.30           C  
ATOM    659  CD2 TYR A  41      13.838   9.879 -28.577  1.00  8.30           C  
ATOM    660  CE1 TYR A  41      12.516  11.527 -26.787  1.00  8.30           C  
ATOM    661  CE2 TYR A  41      13.681  11.223 -28.859  1.00  8.30           C  
ATOM    662  CZ  TYR A  41      13.024  12.045 -27.966  1.00  8.30           C  
ATOM    663  OH  TYR A  41      12.867  13.384 -28.244  1.00  8.30           O  
ATOM    664  H   TYR A  41      10.998   7.870 -29.042  1.00  8.30           H  
ATOM    665  HA  TYR A  41      13.112   7.047 -29.024  1.00  8.30           H  
ATOM    666 1HB  TYR A  41      13.150   7.727 -26.054  1.00  8.30           H  
ATOM    667 2HB  TYR A  41      14.528   7.627 -27.141  1.00  8.30           H  
ATOM    668  HD1 TYR A  41      12.266   9.775 -25.577  1.00  8.30           H  
ATOM    669  HD2 TYR A  41      14.354   9.230 -29.286  1.00  8.30           H  
ATOM    670  HE1 TYR A  41      11.995  12.176 -26.083  1.00  8.30           H  
ATOM    671  HE2 TYR A  41      14.076  11.635 -29.788  1.00  8.30           H  
ATOM    672  HH  TYR A  41      12.407  13.809 -27.515  1.00  8.30           H  
ATOM    673  N   TYR A  42      11.916   4.978 -26.833  1.00  8.07           N  
ATOM    674  CA  TYR A  42      11.764   3.570 -26.512  1.00  8.07           C  
ATOM    675  C   TYR A  42      12.965   2.915 -25.833  1.00  8.07           C  
ATOM    676  O   TYR A  42      13.299   1.769 -26.129  1.00  8.07           O  
ATOM    677  CB  TYR A  42      11.464   2.869 -27.825  1.00  8.07           C  
ATOM    678  CG  TYR A  42      10.341   3.572 -28.569  1.00  8.07           C  
ATOM    679  CD1 TYR A  42      10.601   4.191 -29.786  1.00  8.07           C  
ATOM    680  CD2 TYR A  42       9.084   3.655 -28.019  1.00  8.07           C  
ATOM    681  CE1 TYR A  42       9.594   4.863 -30.451  1.00  8.07           C  
ATOM    682  CE2 TYR A  42       8.080   4.325 -28.677  1.00  8.07           C  
ATOM    683  CZ  TYR A  42       8.327   4.925 -29.891  1.00  8.07           C  
ATOM    684  OH  TYR A  42       7.319   5.588 -30.555  1.00  8.07           O  
ATOM    685  H   TYR A  42      11.202   5.605 -26.494  1.00  8.07           H  
ATOM    686  HA  TYR A  42      10.914   3.476 -25.838  1.00  8.07           H  
ATOM    687 1HB  TYR A  42      12.353   2.864 -28.458  1.00  8.07           H  
ATOM    688 2HB  TYR A  42      11.193   1.858 -27.647  1.00  8.07           H  
ATOM    689  HD1 TYR A  42      11.600   4.144 -30.218  1.00  8.07           H  
ATOM    690  HD2 TYR A  42       8.890   3.198 -27.069  1.00  8.07           H  
ATOM    691  HE1 TYR A  42       9.796   5.342 -31.408  1.00  8.07           H  
ATOM    692  HE2 TYR A  42       7.096   4.382 -28.239  1.00  8.07           H  
ATOM    693  HH  TYR A  42       7.661   5.958 -31.373  1.00  8.07           H  
ATOM    694  N   LYS A  43      13.638   3.650 -24.955  1.00  7.88           N  
ATOM    695  CA  LYS A  43      14.843   3.179 -24.272  1.00  7.88           C  
ATOM    696  C   LYS A  43      15.933   2.714 -25.232  1.00  7.88           C  
ATOM    697  O   LYS A  43      16.820   1.960 -24.823  1.00  7.88           O  
ATOM    698  CB  LYS A  43      14.549   2.031 -23.286  1.00  7.88           C  
ATOM    699  CG  LYS A  43      13.568   2.351 -22.181  1.00  7.88           C  
ATOM    700  CD  LYS A  43      14.147   3.426 -21.259  1.00  7.88           C  
ATOM    701  CE  LYS A  43      13.239   3.751 -20.078  1.00  7.88           C  
ATOM    702  NZ  LYS A  43      13.820   4.855 -19.227  1.00  7.88           N  
ATOM    703  H   LYS A  43      13.251   4.559 -24.714  1.00  7.88           H  
ATOM    704  HA  LYS A  43      15.250   4.013 -23.701  1.00  7.88           H  
ATOM    705 1HB  LYS A  43      14.164   1.168 -23.830  1.00  7.88           H  
ATOM    706 2HB  LYS A  43      15.481   1.715 -22.815  1.00  7.88           H  
ATOM    707 1HG  LYS A  43      12.655   2.698 -22.623  1.00  7.88           H  
ATOM    708 2HG  LYS A  43      13.357   1.457 -21.602  1.00  7.88           H  
ATOM    709 1HD  LYS A  43      15.114   3.092 -20.881  1.00  7.88           H  
ATOM    710 2HD  LYS A  43      14.296   4.337 -21.839  1.00  7.88           H  
ATOM    711 1HE  LYS A  43      12.274   4.070 -20.452  1.00  7.88           H  
ATOM    712 2HE  LYS A  43      13.102   2.859 -19.467  1.00  7.88           H  
ATOM    713 1HZ  LYS A  43      13.203   5.064 -18.456  1.00  7.88           H  
ATOM    714 2HZ  LYS A  43      14.717   4.567 -18.868  1.00  7.88           H  
ATOM    715 3HZ  LYS A  43      13.936   5.684 -19.791  1.00  7.88           H  
ATOM    716  N   TYR A  44      15.972   3.230 -26.470  1.00  7.71           N  
ATOM    717  CA  TYR A  44      16.985   2.743 -27.402  1.00  7.71           C  
ATOM    718  C   TYR A  44      18.304   3.475 -27.208  1.00  7.71           C  
ATOM    719  O   TYR A  44      18.724   4.303 -28.018  1.00  7.71           O  
ATOM    720  CB  TYR A  44      16.492   2.833 -28.840  1.00  7.71           C  
ATOM    721  CG  TYR A  44      17.251   1.892 -29.749  1.00  7.71           C  
ATOM    722  CD1 TYR A  44      18.352   1.201 -29.254  1.00  7.71           C  
ATOM    723  CD2 TYR A  44      16.830   1.678 -31.045  1.00  7.71           C  
ATOM    724  CE1 TYR A  44      19.027   0.311 -30.053  1.00  7.71           C  
ATOM    725  CE2 TYR A  44      17.507   0.782 -31.849  1.00  7.71           C  
ATOM    726  CZ  TYR A  44      18.602   0.100 -31.356  1.00  7.71           C  
ATOM    727  OH  TYR A  44      19.274  -0.798 -32.155  1.00  7.71           O  
ATOM    728  H   TYR A  44      15.247   3.869 -26.795  1.00  7.71           H  
ATOM    729  HA  TYR A  44      17.174   1.705 -27.200  1.00  7.71           H  
ATOM    730 1HB  TYR A  44      15.428   2.577 -28.881  1.00  7.71           H  
ATOM    731 2HB  TYR A  44      16.604   3.850 -29.210  1.00  7.71           H  
ATOM    732  HD1 TYR A  44      18.681   1.358 -28.227  1.00  7.71           H  
ATOM    733  HD2 TYR A  44      15.959   2.210 -31.430  1.00  7.71           H  
ATOM    734  HE1 TYR A  44      19.886  -0.230 -29.659  1.00  7.71           H  
ATOM    735  HE2 TYR A  44      17.173   0.608 -32.871  1.00  7.71           H  
ATOM    736  HH  TYR A  44      18.853  -0.833 -33.018  1.00  7.71           H  
ATOM    737  N   LYS A  45      18.936   3.148 -26.089  1.00  7.54           N  
ATOM    738  CA  LYS A  45      20.164   3.763 -25.617  1.00  7.54           C  
ATOM    739  C   LYS A  45      21.293   2.758 -25.400  1.00  7.54           C  
ATOM    740  O   LYS A  45      21.071   1.546 -25.294  1.00  7.54           O  
ATOM    741  CB  LYS A  45      19.896   4.539 -24.330  1.00  7.54           C  
ATOM    742  CG  LYS A  45      18.946   5.720 -24.506  1.00  7.54           C  
ATOM    743  CD  LYS A  45      18.819   6.528 -23.222  1.00  7.54           C  
ATOM    744  CE  LYS A  45      17.884   7.716 -23.405  1.00  7.54           C  
ATOM    745  NZ  LYS A  45      17.793   8.546 -22.170  1.00  7.54           N  
ATOM    746  H   LYS A  45      18.471   2.449 -25.513  1.00  7.54           H  
ATOM    747  HA  LYS A  45      20.500   4.470 -26.376  1.00  7.54           H  
ATOM    748 1HB  LYS A  45      19.457   3.871 -23.590  1.00  7.54           H  
ATOM    749 2HB  LYS A  45      20.831   4.917 -23.921  1.00  7.54           H  
ATOM    750 1HG  LYS A  45      19.311   6.366 -25.306  1.00  7.54           H  
ATOM    751 2HG  LYS A  45      17.958   5.351 -24.787  1.00  7.54           H  
ATOM    752 1HD  LYS A  45      18.432   5.891 -22.426  1.00  7.54           H  
ATOM    753 2HD  LYS A  45      19.801   6.896 -22.925  1.00  7.54           H  
ATOM    754 1HE  LYS A  45      18.251   8.337 -24.221  1.00  7.54           H  
ATOM    755 2HE  LYS A  45      16.889   7.350 -23.658  1.00  7.54           H  
ATOM    756 1HZ  LYS A  45      17.166   9.321 -22.330  1.00  7.54           H  
ATOM    757 2HZ  LYS A  45      17.446   7.985 -21.408  1.00  7.54           H  
ATOM    758 3HZ  LYS A  45      18.710   8.899 -21.935  1.00  7.54           H  
ATOM    759  N   ASN A  46      22.502   3.292 -25.237  1.00  7.38           N  
ATOM    760  CA  ASN A  46      23.727   2.523 -25.000  1.00  7.38           C  
ATOM    761  C   ASN A  46      23.689   1.649 -23.738  1.00  7.38           C  
ATOM    762  O   ASN A  46      24.498   0.736 -23.589  1.00  7.38           O  
ATOM    763  CB  ASN A  46      24.912   3.462 -24.933  1.00  7.38           C  
ATOM    764  CG  ASN A  46      25.283   4.028 -26.279  1.00  7.38           C  
ATOM    765  OD1 ASN A  46      24.896   3.497 -27.327  1.00  7.38           O  
ATOM    766  ND2 ASN A  46      26.029   5.103 -26.269  1.00  7.38           N  
ATOM    767  H   ASN A  46      22.590   4.296 -25.326  1.00  7.38           H  
ATOM    768  HA  ASN A  46      23.869   1.849 -25.847  1.00  7.38           H  
ATOM    769 1HB  ASN A  46      24.686   4.285 -24.253  1.00  7.38           H  
ATOM    770 2HB  ASN A  46      25.772   2.930 -24.525  1.00  7.38           H  
ATOM    771 1HD2 ASN A  46      26.308   5.527 -27.131  1.00  7.38           H  
ATOM    772 2HD2 ASN A  46      26.320   5.501 -25.399  1.00  7.38           H  
ATOM    773  N   SER A  47      22.756   1.934 -22.824  1.00  7.25           N  
ATOM    774  CA  SER A  47      22.608   1.173 -21.584  1.00  7.25           C  
ATOM    775  C   SER A  47      22.265  -0.295 -21.827  1.00  7.25           C  
ATOM    776  O   SER A  47      22.442  -1.133 -20.943  1.00  7.25           O  
ATOM    777  CB  SER A  47      21.467   1.730 -20.761  1.00  7.25           C  
ATOM    778  OG  SER A  47      20.228   1.471 -21.398  1.00  7.25           O  
ATOM    779  H   SER A  47      22.124   2.696 -23.007  1.00  7.25           H  
ATOM    780  HA  SER A  47      23.543   1.229 -21.026  1.00  7.25           H  
ATOM    781 1HB  SER A  47      21.476   1.266 -19.776  1.00  7.25           H  
ATOM    782 2HB  SER A  47      21.596   2.802 -20.624  1.00  7.25           H  
ATOM    783  HG  SER A  47      20.159   2.116 -22.109  1.00  7.25           H  
ATOM    784  N   GLY A  48      21.717  -0.603 -23.006  1.00  7.21           N  
ATOM    785  CA  GLY A  48      21.332  -1.969 -23.329  1.00  7.21           C  
ATOM    786  C   GLY A  48      19.944  -2.351 -22.811  1.00  7.21           C  
ATOM    787  O   GLY A  48      19.475  -3.469 -23.063  1.00  7.21           O  
ATOM    788  H   GLY A  48      21.587   0.129 -23.708  1.00  7.21           H  
ATOM    789 1HA  GLY A  48      21.362  -2.094 -24.412  1.00  7.21           H  
ATOM    790 2HA  GLY A  48      22.073  -2.653 -22.918  1.00  7.21           H  
ATOM    791  N   LYS A  49      19.249  -1.420 -22.137  1.00  7.29           N  
ATOM    792  CA  LYS A  49      17.918  -1.720 -21.607  1.00  7.29           C  
ATOM    793  C   LYS A  49      16.962  -2.085 -22.741  1.00  7.29           C  
ATOM    794  O   LYS A  49      16.058  -2.896 -22.568  1.00  7.29           O  
ATOM    795  CB  LYS A  49      17.394  -0.549 -20.779  1.00  7.29           C  
ATOM    796  CG  LYS A  49      18.137  -0.375 -19.450  1.00  7.29           C  
ATOM    797  CD  LYS A  49      17.634   0.817 -18.648  1.00  7.29           C  
ATOM    798  CE  LYS A  49      18.415   0.954 -17.337  1.00  7.29           C  
ATOM    799  NZ  LYS A  49      17.982   2.135 -16.538  1.00  7.29           N  
ATOM    800  H   LYS A  49      19.664  -0.503 -21.948  1.00  7.29           H  
ATOM    801  HA  LYS A  49      17.999  -2.585 -20.947  1.00  7.29           H  
ATOM    802 1HB  LYS A  49      17.499   0.376 -21.349  1.00  7.29           H  
ATOM    803 2HB  LYS A  49      16.332  -0.689 -20.571  1.00  7.29           H  
ATOM    804 1HG  LYS A  49      18.016  -1.279 -18.853  1.00  7.29           H  
ATOM    805 2HG  LYS A  49      19.200  -0.244 -19.652  1.00  7.29           H  
ATOM    806 1HD  LYS A  49      17.764   1.727 -19.238  1.00  7.29           H  
ATOM    807 2HD  LYS A  49      16.575   0.694 -18.426  1.00  7.29           H  
ATOM    808 1HE  LYS A  49      18.270   0.053 -16.743  1.00  7.29           H  
ATOM    809 2HE  LYS A  49      19.476   1.055 -17.571  1.00  7.29           H  
ATOM    810 1HZ  LYS A  49      18.526   2.183 -15.688  1.00  7.29           H  
ATOM    811 2HZ  LYS A  49      18.126   2.976 -17.078  1.00  7.29           H  
ATOM    812 3HZ  LYS A  49      17.006   2.047 -16.305  1.00  7.29           H  
ATOM    813  N   TYR A  50      17.198  -1.518 -23.917  1.00  7.50           N  
ATOM    814  CA  TYR A  50      16.405  -1.794 -25.105  1.00  7.50           C  
ATOM    815  C   TYR A  50      16.390  -3.285 -25.390  1.00  7.50           C  
ATOM    816  O   TYR A  50      15.333  -3.880 -25.622  1.00  7.50           O  
ATOM    817  CB  TYR A  50      17.031  -1.081 -26.291  1.00  7.50           C  
ATOM    818  CG  TYR A  50      16.333  -1.246 -27.616  1.00  7.50           C  
ATOM    819  CD1 TYR A  50      15.216  -0.483 -27.890  1.00  7.50           C  
ATOM    820  CD2 TYR A  50      16.815  -2.132 -28.563  1.00  7.50           C  
ATOM    821  CE1 TYR A  50      14.570  -0.600 -29.097  1.00  7.50           C  
ATOM    822  CE2 TYR A  50      16.170  -2.256 -29.777  1.00  7.50           C  
ATOM    823  CZ  TYR A  50      15.048  -1.493 -30.045  1.00  7.50           C  
ATOM    824  OH  TYR A  50      14.400  -1.622 -31.254  1.00  7.50           O  
ATOM    825  H   TYR A  50      17.955  -0.854 -23.984  1.00  7.50           H  
ATOM    826  HA  TYR A  50      15.383  -1.450 -24.942  1.00  7.50           H  
ATOM    827 1HB  TYR A  50      17.078  -0.062 -26.063  1.00  7.50           H  
ATOM    828 2HB  TYR A  50      18.059  -1.421 -26.413  1.00  7.50           H  
ATOM    829  HD1 TYR A  50      14.849   0.217 -27.145  1.00  7.50           H  
ATOM    830  HD2 TYR A  50      17.700  -2.731 -28.352  1.00  7.50           H  
ATOM    831  HE1 TYR A  50      13.689   0.008 -29.301  1.00  7.50           H  
ATOM    832  HE2 TYR A  50      16.546  -2.953 -30.524  1.00  7.50           H  
ATOM    833  HH  TYR A  50      14.913  -2.192 -31.831  1.00  7.50           H  
ATOM    834  N   LYS A  51      17.587  -3.879 -25.412  1.00  7.82           N  
ATOM    835  CA  LYS A  51      17.757  -5.286 -25.727  1.00  7.82           C  
ATOM    836  C   LYS A  51      17.142  -6.150 -24.641  1.00  7.82           C  
ATOM    837  O   LYS A  51      16.507  -7.167 -24.926  1.00  7.82           O  
ATOM    838  CB  LYS A  51      19.238  -5.595 -25.922  1.00  7.82           C  
ATOM    839  CG  LYS A  51      19.821  -4.967 -27.191  1.00  7.82           C  
ATOM    840  CD  LYS A  51      21.304  -5.269 -27.353  1.00  7.82           C  
ATOM    841  CE  LYS A  51      21.862  -4.620 -28.617  1.00  7.82           C  
ATOM    842  NZ  LYS A  51      23.322  -4.867 -28.774  1.00  7.82           N  
ATOM    843  H   LYS A  51      18.405  -3.332 -25.178  1.00  7.82           H  
ATOM    844  HA  LYS A  51      17.234  -5.497 -26.661  1.00  7.82           H  
ATOM    845 1HB  LYS A  51      19.801  -5.218 -25.064  1.00  7.82           H  
ATOM    846 2HB  LYS A  51      19.386  -6.672 -25.967  1.00  7.82           H  
ATOM    847 1HG  LYS A  51      19.283  -5.346 -28.061  1.00  7.82           H  
ATOM    848 2HG  LYS A  51      19.682  -3.887 -27.146  1.00  7.82           H  
ATOM    849 1HD  LYS A  51      21.849  -4.890 -26.487  1.00  7.82           H  
ATOM    850 2HD  LYS A  51      21.454  -6.346 -27.413  1.00  7.82           H  
ATOM    851 1HE  LYS A  51      21.339  -5.024 -29.483  1.00  7.82           H  
ATOM    852 2HE  LYS A  51      21.688  -3.544 -28.571  1.00  7.82           H  
ATOM    853 1HZ  LYS A  51      23.649  -4.423 -29.620  1.00  7.82           H  
ATOM    854 2HZ  LYS A  51      23.817  -4.485 -27.980  1.00  7.82           H  
ATOM    855 3HZ  LYS A  51      23.491  -5.861 -28.829  1.00  7.82           H  
ATOM    856  N   TYR A  52      17.292  -5.722 -23.384  1.00  8.24           N  
ATOM    857  CA  TYR A  52      16.667  -6.460 -22.291  1.00  8.24           C  
ATOM    858  C   TYR A  52      15.169  -6.537 -22.488  1.00  8.24           C  
ATOM    859  O   TYR A  52      14.581  -7.621 -22.422  1.00  8.24           O  
ATOM    860  CB  TYR A  52      16.936  -5.822 -20.934  1.00  8.24           C  
ATOM    861  CG  TYR A  52      16.112  -6.476 -19.844  1.00  8.24           C  
ATOM    862  CD1 TYR A  52      16.493  -7.686 -19.292  1.00  8.24           C  
ATOM    863  CD2 TYR A  52      14.941  -5.855 -19.416  1.00  8.24           C  
ATOM    864  CE1 TYR A  52      15.710  -8.271 -18.310  1.00  8.24           C  
ATOM    865  CE2 TYR A  52      14.161  -6.435 -18.443  1.00  8.24           C  
ATOM    866  CZ  TYR A  52      14.540  -7.640 -17.888  1.00  8.24           C  
ATOM    867  OH  TYR A  52      13.765  -8.224 -16.909  1.00  8.24           O  
ATOM    868  H   TYR A  52      17.847  -4.886 -23.198  1.00  8.24           H  
ATOM    869  HA  TYR A  52      17.058  -7.475 -22.288  1.00  8.24           H  
ATOM    870 1HB  TYR A  52      17.992  -5.914 -20.681  1.00  8.24           H  
ATOM    871 2HB  TYR A  52      16.689  -4.768 -20.963  1.00  8.24           H  
ATOM    872  HD1 TYR A  52      17.407  -8.177 -19.628  1.00  8.24           H  
ATOM    873  HD2 TYR A  52      14.642  -4.906 -19.856  1.00  8.24           H  
ATOM    874  HE1 TYR A  52      16.007  -9.224 -17.872  1.00  8.24           H  
ATOM    875  HE2 TYR A  52      13.246  -5.943 -18.113  1.00  8.24           H  
ATOM    876  HH  TYR A  52      14.147  -9.069 -16.661  1.00  8.24           H  
ATOM    877  N   LEU A  53      14.553  -5.385 -22.733  1.00  8.66           N  
ATOM    878  CA  LEU A  53      13.119  -5.303 -22.909  1.00  8.66           C  
ATOM    879  C   LEU A  53      12.686  -6.094 -24.133  1.00  8.66           C  
ATOM    880  O   LEU A  53      11.659  -6.774 -24.115  1.00  8.66           O  
ATOM    881  CB  LEU A  53      12.726  -3.841 -23.047  1.00  8.66           C  
ATOM    882  CG  LEU A  53      12.900  -3.004 -21.783  1.00  8.66           C  
ATOM    883  CD1 LEU A  53      12.687  -1.534 -22.129  1.00  8.66           C  
ATOM    884  CD2 LEU A  53      11.919  -3.491 -20.725  1.00  8.66           C  
ATOM    885  H   LEU A  53      15.107  -4.528 -22.781  1.00  8.66           H  
ATOM    886  HA  LEU A  53      12.638  -5.721 -22.028  1.00  8.66           H  
ATOM    887 1HB  LEU A  53      13.343  -3.393 -23.828  1.00  8.66           H  
ATOM    888 2HB  LEU A  53      11.686  -3.784 -23.348  1.00  8.66           H  
ATOM    889  HG  LEU A  53      13.909  -3.116 -21.402  1.00  8.66           H  
ATOM    890 1HD1 LEU A  53      12.820  -0.930 -21.232  1.00  8.66           H  
ATOM    891 2HD1 LEU A  53      13.423  -1.235 -22.881  1.00  8.66           H  
ATOM    892 3HD1 LEU A  53      11.686  -1.387 -22.525  1.00  8.66           H  
ATOM    893 1HD2 LEU A  53      12.042  -2.899 -19.816  1.00  8.66           H  
ATOM    894 2HD2 LEU A  53      10.902  -3.384 -21.095  1.00  8.66           H  
ATOM    895 3HD2 LEU A  53      12.116  -4.540 -20.505  1.00  8.66           H  
ATOM    896  N   GLY A  54      13.493  -6.054 -25.191  1.00  8.99           N  
ATOM    897  CA  GLY A  54      13.200  -6.814 -26.392  1.00  8.99           C  
ATOM    898  C   GLY A  54      13.081  -8.291 -26.046  1.00  8.99           C  
ATOM    899  O   GLY A  54      12.070  -8.937 -26.355  1.00  8.99           O  
ATOM    900  H   GLY A  54      14.321  -5.458 -25.178  1.00  8.99           H  
ATOM    901 1HA  GLY A  54      12.277  -6.461 -26.839  1.00  8.99           H  
ATOM    902 2HA  GLY A  54      14.002  -6.663 -27.115  1.00  8.99           H  
ATOM    903  N   LYS A  55      14.114  -8.825 -25.396  1.00  9.21           N  
ATOM    904  CA  LYS A  55      14.121 -10.225 -25.017  1.00  9.21           C  
ATOM    905  C   LYS A  55      12.996 -10.536 -24.043  1.00  9.21           C  
ATOM    906  O   LYS A  55      12.342 -11.575 -24.155  1.00  9.21           O  
ATOM    907  CB  LYS A  55      15.463 -10.584 -24.389  1.00  9.21           C  
ATOM    908  CG  LYS A  55      16.627 -10.609 -25.366  1.00  9.21           C  
ATOM    909  CD  LYS A  55      17.931 -10.931 -24.658  1.00  9.21           C  
ATOM    910  CE  LYS A  55      19.103 -10.935 -25.628  1.00  9.21           C  
ATOM    911  NZ  LYS A  55      20.391 -11.216 -24.938  1.00  9.21           N  
ATOM    912  H   LYS A  55      14.917  -8.235 -25.163  1.00  9.21           H  
ATOM    913  HA  LYS A  55      13.973 -10.828 -25.911  1.00  9.21           H  
ATOM    914 1HB  LYS A  55      15.699  -9.848 -23.613  1.00  9.21           H  
ATOM    915 2HB  LYS A  55      15.397 -11.553 -23.913  1.00  9.21           H  
ATOM    916 1HG  LYS A  55      16.440 -11.356 -26.137  1.00  9.21           H  
ATOM    917 2HG  LYS A  55      16.713  -9.631 -25.841  1.00  9.21           H  
ATOM    918 1HD  LYS A  55      18.110 -10.179 -23.886  1.00  9.21           H  
ATOM    919 2HD  LYS A  55      17.855 -11.908 -24.182  1.00  9.21           H  
ATOM    920 1HE  LYS A  55      18.935 -11.696 -26.387  1.00  9.21           H  
ATOM    921 2HE  LYS A  55      19.167  -9.959 -26.113  1.00  9.21           H  
ATOM    922 1HZ  LYS A  55      21.143 -11.210 -25.612  1.00  9.21           H  
ATOM    923 2HZ  LYS A  55      20.559 -10.506 -24.239  1.00  9.21           H  
ATOM    924 3HZ  LYS A  55      20.345 -12.121 -24.494  1.00  9.21           H  
ATOM    925  N   ALA A  56      12.736  -9.633 -23.095  1.00  9.41           N  
ATOM    926  CA  ALA A  56      11.691  -9.880 -22.121  1.00  9.41           C  
ATOM    927  C   ALA A  56      10.353 -10.051 -22.814  1.00  9.41           C  
ATOM    928  O   ALA A  56       9.606 -10.986 -22.512  1.00  9.41           O  
ATOM    929  CB  ALA A  56      11.625  -8.735 -21.123  1.00  9.41           C  
ATOM    930  H   ALA A  56      13.295  -8.783 -23.025  1.00  9.41           H  
ATOM    931  HA  ALA A  56      11.926 -10.805 -21.595  1.00  9.41           H  
ATOM    932 1HB  ALA A  56      10.851  -8.937 -20.384  1.00  9.41           H  
ATOM    933 2HB  ALA A  56      12.591  -8.629 -20.624  1.00  9.41           H  
ATOM    934 3HB  ALA A  56      11.390  -7.816 -21.651  1.00  9.41           H  
ATOM    935  N   ARG A  57      10.071  -9.197 -23.802  1.00  9.76           N  
ATOM    936  CA  ARG A  57       8.820  -9.295 -24.530  1.00  9.76           C  
ATOM    937  C   ARG A  57       8.737 -10.610 -25.282  1.00  9.76           C  
ATOM    938  O   ARG A  57       7.690 -11.258 -25.294  1.00  9.76           O  
ATOM    939  CB  ARG A  57       8.642  -8.135 -25.494  1.00  9.76           C  
ATOM    940  CG  ARG A  57       8.353  -6.787 -24.840  1.00  9.76           C  
ATOM    941  CD  ARG A  57       7.891  -5.783 -25.836  1.00  9.76           C  
ATOM    942  NE  ARG A  57       8.896  -5.497 -26.854  1.00  9.76           N  
ATOM    943  CZ  ARG A  57       9.860  -4.561 -26.753  1.00  9.76           C  
ATOM    944  NH1 ARG A  57       9.960  -3.820 -25.677  1.00  9.76           N  
ATOM    945  NH2 ARG A  57      10.710  -4.382 -27.752  1.00  9.76           N  
ATOM    946  H   ARG A  57      10.725  -8.444 -24.027  1.00  9.76           H  
ATOM    947  HA  ARG A  57       8.003  -9.260 -23.808  1.00  9.76           H  
ATOM    948 1HB  ARG A  57       9.560  -8.019 -26.075  1.00  9.76           H  
ATOM    949 2HB  ARG A  57       7.838  -8.356 -26.194  1.00  9.76           H  
ATOM    950 1HG  ARG A  57       7.571  -6.913 -24.092  1.00  9.76           H  
ATOM    951 2HG  ARG A  57       9.248  -6.408 -24.362  1.00  9.76           H  
ATOM    952 1HD  ARG A  57       7.000  -6.159 -26.337  1.00  9.76           H  
ATOM    953 2HD  ARG A  57       7.651  -4.852 -25.324  1.00  9.76           H  
ATOM    954  HE  ARG A  57       8.865  -6.042 -27.702  1.00  9.76           H  
ATOM    955 1HH1 ARG A  57       9.318  -3.955 -24.909  1.00  9.76           H  
ATOM    956 2HH1 ARG A  57      10.678  -3.112 -25.629  1.00  9.76           H  
ATOM    957 1HH2 ARG A  57      10.637  -4.951 -28.585  1.00  9.76           H  
ATOM    958 2HH2 ARG A  57      11.437  -3.683 -27.678  1.00  9.76           H  
ATOM    959  N   LYS A  58       9.856 -11.047 -25.868  1.00 10.45           N  
ATOM    960  CA  LYS A  58       9.858 -12.310 -26.597  1.00 10.45           C  
ATOM    961  C   LYS A  58       9.537 -13.475 -25.664  1.00 10.45           C  
ATOM    962  O   LYS A  58       8.823 -14.415 -26.045  1.00 10.45           O  
ATOM    963  CB  LYS A  58      11.205 -12.529 -27.285  1.00 10.45           C  
ATOM    964  CG  LYS A  58      11.458 -11.597 -28.463  1.00 10.45           C  
ATOM    965  CD  LYS A  58      12.826 -11.835 -29.083  1.00 10.45           C  
ATOM    966  CE  LYS A  58      13.079 -10.883 -30.241  1.00 10.45           C  
ATOM    967  NZ  LYS A  58      14.427 -11.085 -30.841  1.00 10.45           N  
ATOM    968  H   LYS A  58      10.702 -10.474 -25.838  1.00 10.45           H  
ATOM    969  HA  LYS A  58       9.083 -12.268 -27.361  1.00 10.45           H  
ATOM    970 1HB  LYS A  58      12.006 -12.384 -26.564  1.00 10.45           H  
ATOM    971 2HB  LYS A  58      11.269 -13.555 -27.641  1.00 10.45           H  
ATOM    972 1HG  LYS A  58      10.692 -11.757 -29.221  1.00 10.45           H  
ATOM    973 2HG  LYS A  58      11.395 -10.567 -28.125  1.00 10.45           H  
ATOM    974 1HD  LYS A  58      13.595 -11.680 -28.324  1.00 10.45           H  
ATOM    975 2HD  LYS A  58      12.893 -12.860 -29.441  1.00 10.45           H  
ATOM    976 1HE  LYS A  58      12.323 -11.043 -31.007  1.00 10.45           H  
ATOM    977 2HE  LYS A  58      13.004  -9.856 -29.879  1.00 10.45           H  
ATOM    978 1HZ  LYS A  58      14.557 -10.436 -31.603  1.00 10.45           H  
ATOM    979 2HZ  LYS A  58      15.134 -10.927 -30.138  1.00 10.45           H  
ATOM    980 3HZ  LYS A  58      14.502 -12.031 -31.188  1.00 10.45           H  
ATOM    981  N   TYR A  59      10.019 -13.410 -24.420  1.00 11.57           N  
ATOM    982  CA  TYR A  59       9.745 -14.497 -23.493  1.00 11.57           C  
ATOM    983  C   TYR A  59       8.301 -14.450 -23.002  1.00 11.57           C  
ATOM    984  O   TYR A  59       7.651 -15.494 -22.865  1.00 11.57           O  
ATOM    985  CB  TYR A  59      10.705 -14.464 -22.302  1.00 11.57           C  
ATOM    986  CG  TYR A  59      12.134 -14.852 -22.652  1.00 11.57           C  
ATOM    987  CD1 TYR A  59      13.166 -13.938 -22.507  1.00 11.57           C  
ATOM    988  CD2 TYR A  59      12.404 -16.124 -23.133  1.00 11.57           C  
ATOM    989  CE1 TYR A  59      14.459 -14.290 -22.836  1.00 11.57           C  
ATOM    990  CE2 TYR A  59      13.699 -16.479 -23.464  1.00 11.57           C  
ATOM    991  CZ  TYR A  59      14.724 -15.565 -23.315  1.00 11.57           C  
ATOM    992  OH  TYR A  59      16.014 -15.918 -23.644  1.00 11.57           O  
ATOM    993  H   TYR A  59      10.616 -12.625 -24.145  1.00 11.57           H  
ATOM    994  HA  TYR A  59       9.886 -15.440 -24.018  1.00 11.57           H  
ATOM    995 1HB  TYR A  59      10.720 -13.452 -21.886  1.00 11.57           H  
ATOM    996 2HB  TYR A  59      10.346 -15.134 -21.524  1.00 11.57           H  
ATOM    997  HD1 TYR A  59      12.955 -12.940 -22.132  1.00 11.57           H  
ATOM    998  HD2 TYR A  59      11.594 -16.844 -23.252  1.00 11.57           H  
ATOM    999  HE1 TYR A  59      15.266 -13.571 -22.717  1.00 11.57           H  
ATOM   1000  HE2 TYR A  59      13.910 -17.479 -23.843  1.00 11.57           H  
ATOM   1001  HH  TYR A  59      16.027 -16.829 -23.950  1.00 11.57           H  
ATOM   1002  N   HIS A  60       7.759 -13.246 -22.813  1.00 13.10           N  
ATOM   1003  CA  HIS A  60       6.381 -13.141 -22.352  1.00 13.10           C  
ATOM   1004  C   HIS A  60       5.429 -13.623 -23.440  1.00 13.10           C  
ATOM   1005  O   HIS A  60       4.469 -14.353 -23.157  1.00 13.10           O  
ATOM   1006  CB  HIS A  60       6.028 -11.697 -21.969  1.00 13.10           C  
ATOM   1007  CG  HIS A  60       6.677 -11.209 -20.694  1.00 13.10           C  
ATOM   1008  ND1 HIS A  60       6.448 -11.803 -19.468  1.00 13.10           N  
ATOM   1009  CD2 HIS A  60       7.519 -10.172 -20.455  1.00 13.10           C  
ATOM   1010  CE1 HIS A  60       7.132 -11.161 -18.536  1.00 13.10           C  
ATOM   1011  NE2 HIS A  60       7.787 -10.169 -19.107  1.00 13.10           N  
ATOM   1012  H   HIS A  60       8.327 -12.406 -22.934  1.00 13.10           H  
ATOM   1013  HA  HIS A  60       6.238 -13.770 -21.476  1.00 13.10           H  
ATOM   1014 1HB  HIS A  60       6.335 -11.031 -22.779  1.00 13.10           H  
ATOM   1015 2HB  HIS A  60       4.949 -11.604 -21.863  1.00 13.10           H  
ATOM   1016  HD2 HIS A  60       7.908  -9.471 -21.191  1.00 13.10           H  
ATOM   1017  HE1 HIS A  60       7.148 -11.407 -17.474  1.00 13.10           H  
ATOM   1018  HE2 HIS A  60       8.388  -9.510 -18.634  1.00 13.10           H  
ATOM   1019  N   ARG A  61       5.719 -13.253 -24.691  1.00 14.99           N  
ATOM   1020  CA  ARG A  61       4.906 -13.659 -25.827  1.00 14.99           C  
ATOM   1021  C   ARG A  61       4.999 -15.160 -26.059  1.00 14.99           C  
ATOM   1022  O   ARG A  61       3.992 -15.811 -26.343  1.00 14.99           O  
ATOM   1023  CB  ARG A  61       5.347 -12.913 -27.073  1.00 14.99           C  
ATOM   1024  CG  ARG A  61       5.001 -11.429 -27.080  1.00 14.99           C  
ATOM   1025  CD  ARG A  61       5.593 -10.732 -28.247  1.00 14.99           C  
ATOM   1026  NE  ARG A  61       5.266  -9.313 -28.257  1.00 14.99           N  
ATOM   1027  CZ  ARG A  61       5.775  -8.418 -29.124  1.00 14.99           C  
ATOM   1028  NH1 ARG A  61       6.635  -8.806 -30.041  1.00 14.99           N  
ATOM   1029  NH2 ARG A  61       5.409  -7.149 -29.057  1.00 14.99           N  
ATOM   1030  H   ARG A  61       6.521 -12.646 -24.858  1.00 14.99           H  
ATOM   1031  HA  ARG A  61       3.870 -13.401 -25.618  1.00 14.99           H  
ATOM   1032 1HB  ARG A  61       6.431 -12.996 -27.173  1.00 14.99           H  
ATOM   1033 2HB  ARG A  61       4.898 -13.371 -27.952  1.00 14.99           H  
ATOM   1034 1HG  ARG A  61       3.919 -11.315 -27.131  1.00 14.99           H  
ATOM   1035 2HG  ARG A  61       5.368 -10.961 -26.169  1.00 14.99           H  
ATOM   1036 1HD  ARG A  61       6.680 -10.832 -28.203  1.00 14.99           H  
ATOM   1037 2HD  ARG A  61       5.222 -11.176 -29.168  1.00 14.99           H  
ATOM   1038  HE  ARG A  61       4.604  -8.980 -27.569  1.00 14.99           H  
ATOM   1039 1HH1 ARG A  61       6.911  -9.778 -30.094  1.00 14.99           H  
ATOM   1040 2HH1 ARG A  61       7.014  -8.137 -30.696  1.00 14.99           H  
ATOM   1041 1HH2 ARG A  61       4.744  -6.851 -28.356  1.00 14.99           H  
ATOM   1042 2HH2 ARG A  61       5.785  -6.479 -29.712  1.00 14.99           H  
ATOM   1043  N   SER A  62       6.194 -15.740 -25.888  1.00 17.10           N  
ATOM   1044  CA  SER A  62       6.343 -17.176 -26.067  1.00 17.10           C  
ATOM   1045  C   SER A  62       5.497 -17.902 -25.026  1.00 17.10           C  
ATOM   1046  O   SER A  62       4.787 -18.863 -25.341  1.00 17.10           O  
ATOM   1047  CB  SER A  62       7.800 -17.570 -25.927  1.00 17.10           C  
ATOM   1048  OG  SER A  62       8.574 -17.002 -26.955  1.00 17.10           O  
ATOM   1049  H   SER A  62       7.023 -15.184 -25.675  1.00 17.10           H  
ATOM   1050  HA  SER A  62       5.987 -17.448 -27.061  1.00 17.10           H  
ATOM   1051 1HB  SER A  62       8.175 -17.233 -24.960  1.00 17.10           H  
ATOM   1052 2HB  SER A  62       7.887 -18.653 -25.955  1.00 17.10           H  
ATOM   1053  HG  SER A  62       8.583 -16.032 -26.774  1.00 17.10           H  
ATOM   1054  N   GLY A  63       5.527 -17.390 -23.790  1.00 19.16           N  
ATOM   1055  CA  GLY A  63       4.749 -17.936 -22.692  1.00 19.16           C  
ATOM   1056  C   GLY A  63       3.267 -17.914 -23.038  1.00 19.16           C  
ATOM   1057  O   GLY A  63       2.589 -18.944 -22.960  1.00 19.16           O  
ATOM   1058  H   GLY A  63       6.145 -16.602 -23.591  1.00 19.16           H  
ATOM   1059 1HA  GLY A  63       5.069 -18.956 -22.483  1.00 19.16           H  
ATOM   1060 2HA  GLY A  63       4.929 -17.342 -21.796  1.00 19.16           H  
ATOM   1061  N   TYR A  64       2.771 -16.737 -23.431  1.00 20.84           N  
ATOM   1062  CA  TYR A  64       1.373 -16.553 -23.798  1.00 20.84           C  
ATOM   1063  C   TYR A  64       0.957 -17.536 -24.883  1.00 20.84           C  
ATOM   1064  O   TYR A  64      -0.038 -18.250 -24.749  1.00 20.84           O  
ATOM   1065  CB  TYR A  64       1.145 -15.133 -24.335  1.00 20.84           C  
ATOM   1066  CG  TYR A  64      -0.288 -14.844 -24.780  1.00 20.84           C  
ATOM   1067  CD1 TYR A  64      -1.200 -14.307 -23.887  1.00 20.84           C  
ATOM   1068  CD2 TYR A  64      -0.691 -15.146 -26.076  1.00 20.84           C  
ATOM   1069  CE1 TYR A  64      -2.505 -14.065 -24.289  1.00 20.84           C  
ATOM   1070  CE2 TYR A  64      -1.993 -14.912 -26.470  1.00 20.84           C  
ATOM   1071  CZ  TYR A  64      -2.897 -14.372 -25.581  1.00 20.84           C  
ATOM   1072  OH  TYR A  64      -4.195 -14.139 -25.974  1.00 20.84           O  
ATOM   1073  H   TYR A  64       3.397 -15.930 -23.464  1.00 20.84           H  
ATOM   1074  HA  TYR A  64       0.754 -16.726 -22.920  1.00 20.84           H  
ATOM   1075 1HB  TYR A  64       1.420 -14.409 -23.568  1.00 20.84           H  
ATOM   1076 2HB  TYR A  64       1.801 -14.962 -25.185  1.00 20.84           H  
ATOM   1077  HD1 TYR A  64      -0.892 -14.076 -22.867  1.00 20.84           H  
ATOM   1078  HD2 TYR A  64       0.018 -15.572 -26.781  1.00 20.84           H  
ATOM   1079  HE1 TYR A  64      -3.222 -13.642 -23.585  1.00 20.84           H  
ATOM   1080  HE2 TYR A  64      -2.304 -15.153 -27.485  1.00 20.84           H  
ATOM   1081  HH  TYR A  64      -4.701 -13.811 -25.226  1.00 20.84           H  
ATOM   1082  N   LYS A  65       1.729 -17.607 -25.962  1.00 21.69           N  
ATOM   1083  CA  LYS A  65       1.346 -18.471 -27.062  1.00 21.69           C  
ATOM   1084  C   LYS A  65       1.259 -19.931 -26.645  1.00 21.69           C  
ATOM   1085  O   LYS A  65       0.325 -20.644 -27.050  1.00 21.69           O  
ATOM   1086  CB  LYS A  65       2.337 -18.310 -28.210  1.00 21.69           C  
ATOM   1087  CG  LYS A  65       2.230 -16.972 -28.943  1.00 21.69           C  
ATOM   1088  CD  LYS A  65       3.265 -16.868 -30.049  1.00 21.69           C  
ATOM   1089  CE  LYS A  65       3.174 -15.535 -30.775  1.00 21.69           C  
ATOM   1090  NZ  LYS A  65       4.196 -15.424 -31.854  1.00 21.69           N  
ATOM   1091  H   LYS A  65       2.567 -17.029 -26.034  1.00 21.69           H  
ATOM   1092  HA  LYS A  65       0.362 -18.162 -27.410  1.00 21.69           H  
ATOM   1093 1HB  LYS A  65       3.355 -18.393 -27.816  1.00 21.69           H  
ATOM   1094 2HB  LYS A  65       2.194 -19.111 -28.933  1.00 21.69           H  
ATOM   1095 1HG  LYS A  65       1.236 -16.883 -29.381  1.00 21.69           H  
ATOM   1096 2HG  LYS A  65       2.370 -16.157 -28.238  1.00 21.69           H  
ATOM   1097 1HD  LYS A  65       4.261 -16.971 -29.615  1.00 21.69           H  
ATOM   1098 2HD  LYS A  65       3.110 -17.676 -30.763  1.00 21.69           H  
ATOM   1099 1HE  LYS A  65       2.183 -15.434 -31.214  1.00 21.69           H  
ATOM   1100 2HE  LYS A  65       3.329 -14.728 -30.057  1.00 21.69           H  
ATOM   1101 1HZ  LYS A  65       4.108 -14.529 -32.313  1.00 21.69           H  
ATOM   1102 2HZ  LYS A  65       5.120 -15.507 -31.454  1.00 21.69           H  
ATOM   1103 3HZ  LYS A  65       4.054 -16.163 -32.528  1.00 21.69           H  
ATOM   1104  N   LYS A  66       2.193 -20.386 -25.802  1.00 21.22           N  
ATOM   1105  CA  LYS A  66       2.165 -21.770 -25.352  1.00 21.22           C  
ATOM   1106  C   LYS A  66       1.011 -22.042 -24.390  1.00 21.22           C  
ATOM   1107  O   LYS A  66       0.354 -23.079 -24.481  1.00 21.22           O  
ATOM   1108  CB  LYS A  66       3.491 -22.137 -24.688  1.00 21.22           C  
ATOM   1109  CG  LYS A  66       4.670 -22.240 -25.654  1.00 21.22           C  
ATOM   1110  CD  LYS A  66       5.958 -22.578 -24.921  1.00 21.22           C  
ATOM   1111  CE  LYS A  66       7.138 -22.663 -25.878  1.00 21.22           C  
ATOM   1112  NZ  LYS A  66       8.407 -22.982 -25.166  1.00 21.22           N  
ATOM   1113  H   LYS A  66       2.952 -19.772 -25.493  1.00 21.22           H  
ATOM   1114  HA  LYS A  66       2.026 -22.408 -26.224  1.00 21.22           H  
ATOM   1115 1HB  LYS A  66       3.740 -21.368 -23.949  1.00 21.22           H  
ATOM   1116 2HB  LYS A  66       3.389 -23.082 -24.159  1.00 21.22           H  
ATOM   1117 1HG  LYS A  66       4.466 -23.013 -26.394  1.00 21.22           H  
ATOM   1118 2HG  LYS A  66       4.793 -21.290 -26.172  1.00 21.22           H  
ATOM   1119 1HD  LYS A  66       6.158 -21.801 -24.180  1.00 21.22           H  
ATOM   1120 2HD  LYS A  66       5.848 -23.531 -24.405  1.00 21.22           H  
ATOM   1121 1HE  LYS A  66       6.943 -23.437 -26.618  1.00 21.22           H  
ATOM   1122 2HE  LYS A  66       7.251 -21.705 -26.389  1.00 21.22           H  
ATOM   1123 1HZ  LYS A  66       9.167 -23.029 -25.831  1.00 21.22           H  
ATOM   1124 2HZ  LYS A  66       8.600 -22.262 -24.484  1.00 21.22           H  
ATOM   1125 3HZ  LYS A  66       8.316 -23.873 -24.698  1.00 21.22           H  
ATOM   1126  N   TYR A  67       0.753 -21.106 -23.471  1.00 19.33           N  
ATOM   1127  CA  TYR A  67      -0.311 -21.264 -22.486  1.00 19.33           C  
ATOM   1128  C   TYR A  67      -1.679 -21.320 -23.156  1.00 19.33           C  
ATOM   1129  O   TYR A  67      -2.506 -22.181 -22.848  1.00 19.33           O  
ATOM   1130  CB  TYR A  67      -0.308 -20.117 -21.474  1.00 19.33           C  
ATOM   1131  CG  TYR A  67      -1.347 -20.284 -20.362  1.00 19.33           C  
ATOM   1132  CD1 TYR A  67      -1.042 -21.052 -19.246  1.00 19.33           C  
ATOM   1133  CD2 TYR A  67      -2.597 -19.705 -20.466  1.00 19.33           C  
ATOM   1134  CE1 TYR A  67      -1.979 -21.216 -18.241  1.00 19.33           C  
ATOM   1135  CE2 TYR A  67      -3.531 -19.864 -19.474  1.00 19.33           C  
ATOM   1136  CZ  TYR A  67      -3.228 -20.615 -18.359  1.00 19.33           C  
ATOM   1137  OH  TYR A  67      -4.164 -20.777 -17.361  1.00 19.33           O  
ATOM   1138  H   TYR A  67       1.328 -20.265 -23.442  1.00 19.33           H  
ATOM   1139  HA  TYR A  67      -0.157 -22.203 -21.958  1.00 19.33           H  
ATOM   1140 1HB  TYR A  67       0.679 -20.038 -21.016  1.00 19.33           H  
ATOM   1141 2HB  TYR A  67      -0.501 -19.178 -21.991  1.00 19.33           H  
ATOM   1142  HD1 TYR A  67      -0.063 -21.520 -19.160  1.00 19.33           H  
ATOM   1143  HD2 TYR A  67      -2.843 -19.136 -21.326  1.00 19.33           H  
ATOM   1144  HE1 TYR A  67      -1.738 -21.814 -17.363  1.00 19.33           H  
ATOM   1145  HE2 TYR A  67      -4.513 -19.399 -19.573  1.00 19.33           H  
ATOM   1146  HH  TYR A  67      -4.964 -20.299 -17.593  1.00 19.33           H  
ATOM   1147  N   TYR A  68      -1.925 -20.361 -24.053  1.00 16.46           N  
ATOM   1148  CA  TYR A  68      -3.208 -20.229 -24.722  1.00 16.46           C  
ATOM   1149  C   TYR A  68      -3.407 -21.184 -25.903  1.00 16.46           C  
ATOM   1150  O   TYR A  68      -4.545 -21.530 -26.222  1.00 16.46           O  
ATOM   1151  CB  TYR A  68      -3.413 -18.767 -25.145  1.00 16.46           C  
ATOM   1152  CG  TYR A  68      -3.745 -17.855 -23.961  1.00 16.46           C  
ATOM   1153  CD1 TYR A  68      -2.747 -17.312 -23.176  1.00 16.46           C  
ATOM   1154  CD2 TYR A  68      -5.064 -17.572 -23.669  1.00 16.46           C  
ATOM   1155  CE1 TYR A  68      -3.061 -16.504 -22.104  1.00 16.46           C  
ATOM   1156  CE2 TYR A  68      -5.381 -16.758 -22.600  1.00 16.46           C  
ATOM   1157  CZ  TYR A  68      -4.383 -16.227 -21.819  1.00 16.46           C  
ATOM   1158  OH  TYR A  68      -4.698 -15.418 -20.753  1.00 16.46           O  
ATOM   1159  H   TYR A  68      -1.193 -19.684 -24.268  1.00 16.46           H  
ATOM   1160  HA  TYR A  68      -3.981 -20.465 -23.993  1.00 16.46           H  
ATOM   1161 1HB  TYR A  68      -2.503 -18.393 -25.622  1.00 16.46           H  
ATOM   1162 2HB  TYR A  68      -4.218 -18.701 -25.871  1.00 16.46           H  
ATOM   1163  HD1 TYR A  68      -1.722 -17.520 -23.385  1.00 16.46           H  
ATOM   1164  HD2 TYR A  68      -5.857 -17.995 -24.283  1.00 16.46           H  
ATOM   1165  HE1 TYR A  68      -2.266 -16.087 -21.487  1.00 16.46           H  
ATOM   1166  HE2 TYR A  68      -6.423 -16.538 -22.374  1.00 16.46           H  
ATOM   1167  HH  TYR A  68      -3.892 -15.154 -20.301  1.00 16.46           H  
ATOM   1168  N   GLY A  69      -2.328 -21.623 -26.559  1.00 13.28           N  
ATOM   1169  CA  GLY A  69      -2.480 -22.516 -27.701  1.00 13.28           C  
ATOM   1170  C   GLY A  69      -2.751 -21.742 -28.984  1.00 13.28           C  
ATOM   1171  O   GLY A  69      -3.609 -22.129 -29.791  1.00 13.28           O  
ATOM   1172  H   GLY A  69      -1.390 -21.324 -26.302  1.00 13.28           H  
ATOM   1173 1HA  GLY A  69      -1.569 -23.103 -27.813  1.00 13.28           H  
ATOM   1174 2HA  GLY A  69      -3.291 -23.216 -27.511  1.00 13.28           H  
ATOM   1175  N   SER A  70      -1.959 -20.684 -29.227  1.00 10.41           N  
ATOM   1176  CA  SER A  70      -2.167 -19.845 -30.423  1.00 10.41           C  
ATOM   1177  C   SER A  70      -2.044 -20.647 -31.717  1.00 10.41           C  
ATOM   1178  O   SER A  70      -2.609 -20.262 -32.741  1.00 10.41           O  
ATOM   1179  CB  SER A  70      -1.149 -18.738 -30.488  1.00 10.41           C  
ATOM   1180  OG  SER A  70       0.123 -19.270 -30.753  1.00 10.41           O  
ATOM   1181  H   SER A  70      -1.236 -20.456 -28.540  1.00 10.41           H  
ATOM   1182  HA  SER A  70      -3.170 -19.417 -30.375  1.00 10.41           H  
ATOM   1183 1HB  SER A  70      -1.422 -18.033 -31.270  1.00 10.41           H  
ATOM   1184 2HB  SER A  70      -1.133 -18.199 -29.542  1.00 10.41           H  
ATOM   1185  HG  SER A  70       0.036 -19.765 -31.596  1.00 10.41           H  
ATOM   1186  N   SER A  71      -1.333 -21.768 -31.627  1.00  8.22           N  
ATOM   1187  CA  SER A  71      -1.154 -22.720 -32.696  1.00  8.22           C  
ATOM   1188  C   SER A  71      -0.557 -22.078 -33.940  1.00  8.22           C  
ATOM   1189  O   SER A  71      -0.726 -22.600 -35.041  1.00  8.22           O  
ATOM   1190  OXT SER A  71       0.387 -21.303 -33.782  1.00  8.22           O  
ATOM   1191  CB  SER A  71      -2.507 -23.349 -32.976  1.00  8.22           C  
ATOM   1192  OG  SER A  71      -2.999 -23.997 -31.808  1.00  8.22           O  
ATOM   1193  H   SER A  71      -0.914 -21.967 -30.732  1.00  8.22           H  
ATOM   1194  HA  SER A  71      -0.472 -23.497 -32.351  1.00  8.22           H  
ATOM   1195 1HB  SER A  71      -3.221 -22.600 -33.309  1.00  8.22           H  
ATOM   1196 2HB  SER A  71      -2.405 -24.075 -33.777  1.00  8.22           H  
ATOM   1197  HG  SER A  71      -3.244 -23.277 -31.148  1.00  8.22           H  
TER    1198
ENDMDL

REMARK ID 642544 MODEL 3 MFP5-PEP-5
PFRMAT TS
TARGET MFP5-PEP-5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.268  -0.322   1.809  1.00  5.97           N  
ATOM      2  CA  SER A   1       1.136   0.008   1.613  1.00  5.97           C  
ATOM      3  C   SER A   1       1.284   1.469   1.275  1.00  5.97           C  
ATOM      4  O   SER A   1       0.332   2.245   1.354  1.00  5.97           O  
ATOM      5  CB  SER A   1       1.741  -0.786   0.459  1.00  5.97           C  
ATOM      6  OG  SER A   1       1.262  -0.323  -0.806  1.00  5.97           O  
ATOM      7 1H   SER A   1      -0.360  -0.967   2.580  1.00  5.97           H  
ATOM      8 2H   SER A   1      -0.783   0.522   2.011  1.00  5.97           H  
ATOM      9 3H   SER A   1      -0.634  -0.745   0.969  1.00  5.97           H  
ATOM     10  HA  SER A   1       1.683  -0.199   2.534  1.00  5.97           H  
ATOM     11 1HB  SER A   1       2.825  -0.718   0.489  1.00  5.97           H  
ATOM     12 2HB  SER A   1       1.484  -1.837   0.579  1.00  5.97           H  
ATOM     13  HG  SER A   1       1.448   0.673  -0.860  1.00  5.97           H  
ATOM     14  N   SER A   2       2.485   1.826   0.864  1.00  5.54           N  
ATOM     15  CA  SER A   2       2.765   3.143   0.330  1.00  5.54           C  
ATOM     16  C   SER A   2       1.928   3.344  -0.902  1.00  5.54           C  
ATOM     17  O   SER A   2       1.580   2.352  -1.562  1.00  5.54           O  
ATOM     18  CB  SER A   2       4.216   3.304  -0.059  1.00  5.54           C  
ATOM     19  OG  SER A   2       4.413   4.543  -0.707  1.00  5.54           O  
ATOM     20  H   SER A   2       3.238   1.152   0.879  1.00  5.54           H  
ATOM     21  HA  SER A   2       2.493   3.899   1.069  1.00  5.54           H  
ATOM     22 1HB  SER A   2       4.844   3.247   0.828  1.00  5.54           H  
ATOM     23 2HB  SER A   2       4.507   2.494  -0.725  1.00  5.54           H  
ATOM     24  HG  SER A   2       3.872   4.516  -1.556  1.00  5.54           H  
ATOM     25  N   GLU A   3       1.564   4.602  -1.145  1.00  5.20           N  
ATOM     26  CA  GLU A   3       0.848   5.028  -2.337  1.00  5.20           C  
ATOM     27  C   GLU A   3       1.892   4.962  -3.448  1.00  5.20           C  
ATOM     28  O   GLU A   3       3.065   4.689  -3.151  1.00  5.20           O  
ATOM     29  CB  GLU A   3       0.305   6.456  -2.177  1.00  5.20           C  
ATOM     30  CG  GLU A   3      -0.717   6.691  -1.019  1.00  5.20           C  
ATOM     31  CD  GLU A   3      -2.088   6.022  -1.184  1.00  5.20           C  
ATOM     32  OE1 GLU A   3      -2.325   5.408  -2.193  1.00  5.20           O  
ATOM     33  OE2 GLU A   3      -2.896   6.167  -0.296  1.00  5.20           O  
ATOM     34  H   GLU A   3       1.861   5.311  -0.488  1.00  5.20           H  
ATOM     35  HA  GLU A   3       0.037   4.333  -2.559  1.00  5.20           H  
ATOM     36 1HB  GLU A   3       1.141   7.140  -2.025  1.00  5.20           H  
ATOM     37 2HB  GLU A   3      -0.187   6.756  -3.101  1.00  5.20           H  
ATOM     38 1HG  GLU A   3      -0.269   6.325  -0.094  1.00  5.20           H  
ATOM     39 2HG  GLU A   3      -0.864   7.764  -0.911  1.00  5.20           H  
ATOM     40  N   TYR A   4       1.499   5.174  -4.705  1.00  5.00           N  
ATOM     41  CA  TYR A   4       2.464   5.067  -5.792  1.00  5.00           C  
ATOM     42  C   TYR A   4       3.415   6.256  -5.840  1.00  5.00           C  
ATOM     43  O   TYR A   4       3.007   7.405  -5.639  1.00  5.00           O  
ATOM     44  CB  TYR A   4       1.767   4.953  -7.136  1.00  5.00           C  
ATOM     45  CG  TYR A   4       1.046   3.649  -7.407  1.00  5.00           C  
ATOM     46  CD1 TYR A   4      -0.341   3.621  -7.507  1.00  5.00           C  
ATOM     47  CD2 TYR A   4       1.770   2.481  -7.565  1.00  5.00           C  
ATOM     48  CE1 TYR A   4      -0.988   2.433  -7.776  1.00  5.00           C  
ATOM     49  CE2 TYR A   4       1.121   1.292  -7.828  1.00  5.00           C  
ATOM     50  CZ  TYR A   4      -0.249   1.264  -7.938  1.00  5.00           C  
ATOM     51  OH  TYR A   4      -0.885   0.069  -8.208  1.00  5.00           O  
ATOM     52  H   TYR A   4       0.536   5.435  -4.917  1.00  5.00           H  
ATOM     53  HA  TYR A   4       3.062   4.170  -5.629  1.00  5.00           H  
ATOM     54 1HB  TYR A   4       1.045   5.736  -7.183  1.00  5.00           H  
ATOM     55 2HB  TYR A   4       2.485   5.121  -7.938  1.00  5.00           H  
ATOM     56  HD1 TYR A   4      -0.921   4.536  -7.383  1.00  5.00           H  
ATOM     57  HD2 TYR A   4       2.857   2.501  -7.486  1.00  5.00           H  
ATOM     58  HE1 TYR A   4      -2.071   2.420  -7.859  1.00  5.00           H  
ATOM     59  HE2 TYR A   4       1.696   0.375  -7.954  1.00  5.00           H  
ATOM     60  HH  TYR A   4      -0.226  -0.629  -8.296  1.00  5.00           H  
ATOM     61  N   LYS A   5       4.645   5.970  -6.275  1.00  4.98           N  
ATOM     62  CA  LYS A   5       5.780   6.897  -6.415  1.00  4.98           C  
ATOM     63  C   LYS A   5       5.498   8.275  -7.005  1.00  4.98           C  
ATOM     64  O   LYS A   5       6.125   9.256  -6.611  1.00  4.98           O  
ATOM     65  CB  LYS A   5       6.851   6.224  -7.277  1.00  4.98           C  
ATOM     66  CG  LYS A   5       8.100   7.053  -7.530  1.00  4.98           C  
ATOM     67  CD  LYS A   5       9.136   6.243  -8.308  1.00  4.98           C  
ATOM     68  CE  LYS A   5      10.367   7.067  -8.637  1.00  4.98           C  
ATOM     69  NZ  LYS A   5      11.416   6.249  -9.320  1.00  4.98           N  
ATOM     70  H   LYS A   5       4.839   4.994  -6.459  1.00  4.98           H  
ATOM     71  HA  LYS A   5       6.190   7.055  -5.417  1.00  4.98           H  
ATOM     72 1HB  LYS A   5       7.161   5.292  -6.808  1.00  4.98           H  
ATOM     73 2HB  LYS A   5       6.427   5.977  -8.250  1.00  4.98           H  
ATOM     74 1HG  LYS A   5       7.832   7.937  -8.116  1.00  4.98           H  
ATOM     75 2HG  LYS A   5       8.530   7.380  -6.585  1.00  4.98           H  
ATOM     76 1HD  LYS A   5       9.435   5.374  -7.723  1.00  4.98           H  
ATOM     77 2HD  LYS A   5       8.692   5.895  -9.241  1.00  4.98           H  
ATOM     78 1HE  LYS A   5      10.077   7.887  -9.294  1.00  4.98           H  
ATOM     79 2HE  LYS A   5      10.782   7.479  -7.718  1.00  4.98           H  
ATOM     80 1HZ  LYS A   5      12.215   6.831  -9.526  1.00  4.98           H  
ATOM     81 2HZ  LYS A   5      11.698   5.494  -8.713  1.00  4.98           H  
ATOM     82 3HZ  LYS A   5      11.050   5.864 -10.181  1.00  4.98           H  
ATOM     83  N   TYR A   6       4.579   8.359  -7.949  1.00  5.14           N  
ATOM     84  CA  TYR A   6       4.317   9.620  -8.623  1.00  5.14           C  
ATOM     85  C   TYR A   6       3.113  10.368  -8.053  1.00  5.14           C  
ATOM     86  O   TYR A   6       2.613  11.321  -8.657  1.00  5.14           O  
ATOM     87  CB  TYR A   6       4.190   9.359 -10.112  1.00  5.14           C  
ATOM     88  CG  TYR A   6       5.496   8.889 -10.682  1.00  5.14           C  
ATOM     89  CD1 TYR A   6       5.701   7.544 -10.946  1.00  5.14           C  
ATOM     90  CD2 TYR A   6       6.502   9.805 -10.925  1.00  5.14           C  
ATOM     91  CE1 TYR A   6       6.913   7.122 -11.459  1.00  5.14           C  
ATOM     92  CE2 TYR A   6       7.709   9.386 -11.437  1.00  5.14           C  
ATOM     93  CZ  TYR A   6       7.918   8.054 -11.705  1.00  5.14           C  
ATOM     94  OH  TYR A   6       9.126   7.646 -12.221  1.00  5.14           O  
ATOM     95  H   TYR A   6       4.071   7.531  -8.215  1.00  5.14           H  
ATOM     96  HA  TYR A   6       5.186  10.263  -8.482  1.00  5.14           H  
ATOM     97 1HB  TYR A   6       3.442   8.593 -10.294  1.00  5.14           H  
ATOM     98 2HB  TYR A   6       3.887  10.269 -10.628  1.00  5.14           H  
ATOM     99  HD1 TYR A   6       4.910   6.821 -10.750  1.00  5.14           H  
ATOM    100  HD2 TYR A   6       6.338  10.861 -10.710  1.00  5.14           H  
ATOM    101  HE1 TYR A   6       7.079   6.066 -11.670  1.00  5.14           H  
ATOM    102  HE2 TYR A   6       8.499  10.111 -11.629  1.00  5.14           H  
ATOM    103  HH  TYR A   6       9.645   8.419 -12.463  1.00  5.14           H  
ATOM    104  N   GLY A   7       2.664   9.950  -6.867  1.00  5.46           N  
ATOM    105  CA  GLY A   7       1.557  10.604  -6.188  1.00  5.46           C  
ATOM    106  C   GLY A   7       0.199  10.059  -6.588  1.00  5.46           C  
ATOM    107  O   GLY A   7      -0.768  10.821  -6.682  1.00  5.46           O  
ATOM    108  H   GLY A   7       3.098   9.143  -6.421  1.00  5.46           H  
ATOM    109 1HA  GLY A   7       1.687  10.483  -5.111  1.00  5.46           H  
ATOM    110 2HA  GLY A   7       1.592  11.674  -6.389  1.00  5.46           H  
ATOM    111  N   TYR A   8       0.125   8.752  -6.838  1.00  5.90           N  
ATOM    112  CA  TYR A   8      -1.153   8.155  -7.245  1.00  5.90           C  
ATOM    113  C   TYR A   8      -1.708   7.193  -6.208  1.00  5.90           C  
ATOM    114  O   TYR A   8      -0.979   6.463  -5.532  1.00  5.90           O  
ATOM    115  CB  TYR A   8      -1.031   7.445  -8.594  1.00  5.90           C  
ATOM    116  CG  TYR A   8      -0.818   8.340  -9.762  1.00  5.90           C  
ATOM    117  CD1 TYR A   8       0.434   8.837 -10.035  1.00  5.90           C  
ATOM    118  CD2 TYR A   8      -1.868   8.621 -10.598  1.00  5.90           C  
ATOM    119  CE1 TYR A   8       0.631   9.640 -11.138  1.00  5.90           C  
ATOM    120  CE2 TYR A   8      -1.679   9.405 -11.703  1.00  5.90           C  
ATOM    121  CZ  TYR A   8      -0.433   9.922 -11.974  1.00  5.90           C  
ATOM    122  OH  TYR A   8      -0.239  10.712 -13.083  1.00  5.90           O  
ATOM    123  H   TYR A   8       0.964   8.190  -6.695  1.00  5.90           H  
ATOM    124  HA  TYR A   8      -1.880   8.954  -7.357  1.00  5.90           H  
ATOM    125 1HB  TYR A   8      -0.225   6.745  -8.578  1.00  5.90           H  
ATOM    126 2HB  TYR A   8      -1.948   6.874  -8.773  1.00  5.90           H  
ATOM    127  HD1 TYR A   8       1.261   8.598  -9.375  1.00  5.90           H  
ATOM    128  HD2 TYR A   8      -2.847   8.213 -10.383  1.00  5.90           H  
ATOM    129  HE1 TYR A   8       1.616  10.044 -11.354  1.00  5.90           H  
ATOM    130  HE2 TYR A   8      -2.518   9.620 -12.365  1.00  5.90           H  
ATOM    131  HH  TYR A   8       0.635  11.112 -13.038  1.00  5.90           H  
ATOM    132  N   TYR A   9      -3.025   7.155  -6.115  1.00  6.38           N  
ATOM    133  CA  TYR A   9      -3.643   6.276  -5.133  1.00  6.38           C  
ATOM    134  C   TYR A   9      -3.459   4.809  -5.480  1.00  6.38           C  
ATOM    135  O   TYR A   9      -3.565   4.418  -6.642  1.00  6.38           O  
ATOM    136  CB  TYR A   9      -5.116   6.615  -4.996  1.00  6.38           C  
ATOM    137  CG  TYR A   9      -5.336   7.935  -4.312  1.00  6.38           C  
ATOM    138  CD1 TYR A   9      -5.560   9.042  -5.075  1.00  6.38           C  
ATOM    139  CD2 TYR A   9      -5.309   8.037  -2.934  1.00  6.38           C  
ATOM    140  CE1 TYR A   9      -5.764  10.275  -4.504  1.00  6.38           C  
ATOM    141  CE2 TYR A   9      -5.515   9.272  -2.337  1.00  6.38           C  
ATOM    142  CZ  TYR A   9      -5.744  10.391  -3.124  1.00  6.38           C  
ATOM    143  OH  TYR A   9      -5.948  11.621  -2.537  1.00  6.38           O  
ATOM    144  H   TYR A   9      -3.582   7.782  -6.702  1.00  6.38           H  
ATOM    145  HA  TYR A   9      -3.160   6.452  -4.173  1.00  6.38           H  
ATOM    146 1HB  TYR A   9      -5.579   6.655  -5.981  1.00  6.38           H  
ATOM    147 2HB  TYR A   9      -5.622   5.837  -4.419  1.00  6.38           H  
ATOM    148  HD1 TYR A   9      -5.570   8.930  -6.133  1.00  6.38           H  
ATOM    149  HD2 TYR A   9      -5.123   7.150  -2.319  1.00  6.38           H  
ATOM    150  HE1 TYR A   9      -5.938  11.148  -5.135  1.00  6.38           H  
ATOM    151  HE2 TYR A   9      -5.494   9.361  -1.250  1.00  6.38           H  
ATOM    152  HH  TYR A   9      -5.931  11.527  -1.580  1.00  6.38           H  
ATOM    153  N   LYS A  10      -3.227   3.992  -4.461  1.00  6.84           N  
ATOM    154  CA  LYS A  10      -3.053   2.559  -4.655  1.00  6.84           C  
ATOM    155  C   LYS A  10      -4.081   1.720  -3.896  1.00  6.84           C  
ATOM    156  O   LYS A  10      -4.321   1.929  -2.711  1.00  6.84           O  
ATOM    157  CB  LYS A  10      -1.648   2.155  -4.223  1.00  6.84           C  
ATOM    158  CG  LYS A  10      -1.328   0.694  -4.401  1.00  6.84           C  
ATOM    159  CD  LYS A  10       0.080   0.414  -3.977  1.00  6.84           C  
ATOM    160  CE  LYS A  10       0.418  -1.049  -4.122  1.00  6.84           C  
ATOM    161  NZ  LYS A  10       1.749  -1.352  -3.560  1.00  6.84           N  
ATOM    162  H   LYS A  10      -3.116   4.402  -3.527  1.00  6.84           H  
ATOM    163  HA  LYS A  10      -3.165   2.337  -5.715  1.00  6.84           H  
ATOM    164 1HB  LYS A  10      -0.910   2.736  -4.774  1.00  6.84           H  
ATOM    165 2HB  LYS A  10      -1.514   2.396  -3.163  1.00  6.84           H  
ATOM    166 1HG  LYS A  10      -1.997   0.100  -3.782  1.00  6.84           H  
ATOM    167 2HG  LYS A  10      -1.465   0.402  -5.437  1.00  6.84           H  
ATOM    168 1HD  LYS A  10       0.772   1.009  -4.577  1.00  6.84           H  
ATOM    169 2HD  LYS A  10       0.198   0.703  -2.938  1.00  6.84           H  
ATOM    170 1HE  LYS A  10      -0.331  -1.641  -3.598  1.00  6.84           H  
ATOM    171 2HE  LYS A  10       0.407  -1.316  -5.179  1.00  6.84           H  
ATOM    172 1HZ  LYS A  10       1.953  -2.332  -3.656  1.00  6.84           H  
ATOM    173 2HZ  LYS A  10       2.454  -0.810  -4.034  1.00  6.84           H  
ATOM    174 3HZ  LYS A  10       1.724  -1.095  -2.565  1.00  6.84           H  
ATOM    175  N   GLY A  11      -4.696   0.764  -4.595  1.00  7.21           N  
ATOM    176  CA  GLY A  11      -5.660  -0.160  -3.987  1.00  7.21           C  
ATOM    177  C   GLY A  11      -7.134   0.262  -4.057  1.00  7.21           C  
ATOM    178  O   GLY A  11      -8.015  -0.544  -3.771  1.00  7.21           O  
ATOM    179  H   GLY A  11      -4.464   0.656  -5.572  1.00  7.21           H  
ATOM    180 1HA  GLY A  11      -5.551  -1.135  -4.462  1.00  7.21           H  
ATOM    181 2HA  GLY A  11      -5.388  -0.304  -2.942  1.00  7.21           H  
ATOM    182  N   ASN A  12      -7.411   1.496  -4.479  1.00  7.40           N  
ATOM    183  CA  ASN A  12      -8.795   1.985  -4.556  1.00  7.40           C  
ATOM    184  C   ASN A  12      -9.386   1.919  -5.971  1.00  7.40           C  
ATOM    185  O   ASN A  12     -10.347   2.622  -6.282  1.00  7.40           O  
ATOM    186  CB  ASN A  12      -8.929   3.397  -4.029  1.00  7.40           C  
ATOM    187  CG  ASN A  12      -8.650   3.534  -2.557  1.00  7.40           C  
ATOM    188  OD1 ASN A  12      -8.640   2.547  -1.811  1.00  7.40           O  
ATOM    189  ND2 ASN A  12      -8.470   4.757  -2.110  1.00  7.40           N  
ATOM    190  H   ASN A  12      -6.646   2.114  -4.708  1.00  7.40           H  
ATOM    191  HA  ASN A  12      -9.415   1.340  -3.931  1.00  7.40           H  
ATOM    192 1HB  ASN A  12      -8.261   4.060  -4.582  1.00  7.40           H  
ATOM    193 2HB  ASN A  12      -9.940   3.720  -4.205  1.00  7.40           H  
ATOM    194 1HD2 ASN A  12      -8.298   4.912  -1.137  1.00  7.40           H  
ATOM    195 2HD2 ASN A  12      -8.550   5.547  -2.738  1.00  7.40           H  
ATOM    196  N   THR A  13      -8.764   1.131  -6.848  1.00  7.36           N  
ATOM    197  CA  THR A  13      -9.170   0.917  -8.253  1.00  7.36           C  
ATOM    198  C   THR A  13      -8.963   2.114  -9.193  1.00  7.36           C  
ATOM    199  O   THR A  13      -8.340   1.976 -10.243  1.00  7.36           O  
ATOM    200  CB  THR A  13     -10.657   0.486  -8.366  1.00  7.36           C  
ATOM    201  OG1 THR A  13     -10.859  -0.748  -7.664  1.00  7.36           O  
ATOM    202  CG2 THR A  13     -11.040   0.305  -9.827  1.00  7.36           C  
ATOM    203  H   THR A  13      -7.976   0.606  -6.504  1.00  7.36           H  
ATOM    204  HA  THR A  13      -8.566   0.099  -8.644  1.00  7.36           H  
ATOM    205  HB  THR A  13     -11.308   1.244  -7.952  1.00  7.36           H  
ATOM    206  HG1 THR A  13     -10.238  -1.407  -7.985  1.00  7.36           H  
ATOM    207 1HG2 THR A  13     -12.086   0.005  -9.893  1.00  7.36           H  
ATOM    208 2HG2 THR A  13     -10.894   1.240 -10.356  1.00  7.36           H  
ATOM    209 3HG2 THR A  13     -10.411  -0.463 -10.273  1.00  7.36           H  
ATOM    210  N   TYR A  14      -9.482   3.276  -8.815  1.00  7.11           N  
ATOM    211  CA  TYR A  14      -9.425   4.461  -9.668  1.00  7.11           C  
ATOM    212  C   TYR A  14      -8.038   5.113  -9.892  1.00  7.11           C  
ATOM    213  O   TYR A  14      -7.846   5.777 -10.908  1.00  7.11           O  
ATOM    214  CB  TYR A  14     -10.404   5.499  -9.118  1.00  7.11           C  
ATOM    215  CG  TYR A  14     -10.154   5.928  -7.661  1.00  7.11           C  
ATOM    216  CD1 TYR A  14      -9.083   6.676  -7.370  1.00  7.11           C  
ATOM    217  CD2 TYR A  14     -11.033   5.601  -6.654  1.00  7.11           C  
ATOM    218  CE1 TYR A  14      -8.801   7.103  -6.102  1.00  7.11           C  
ATOM    219  CE2 TYR A  14     -10.779   6.033  -5.361  1.00  7.11           C  
ATOM    220  CZ  TYR A  14      -9.645   6.781  -5.091  1.00  7.11           C  
ATOM    221  OH  TYR A  14      -9.359   7.196  -3.812  1.00  7.11           O  
ATOM    222  H   TYR A  14      -9.971   3.300  -7.927  1.00  7.11           H  
ATOM    223  HA  TYR A  14      -9.789   4.167 -10.650  1.00  7.11           H  
ATOM    224 1HB  TYR A  14     -10.368   6.351  -9.742  1.00  7.11           H  
ATOM    225 2HB  TYR A  14     -11.403   5.114  -9.179  1.00  7.11           H  
ATOM    226  HD1 TYR A  14      -8.454   6.926  -8.168  1.00  7.11           H  
ATOM    227  HD2 TYR A  14     -11.919   5.011  -6.869  1.00  7.11           H  
ATOM    228  HE1 TYR A  14      -7.917   7.699  -5.908  1.00  7.11           H  
ATOM    229  HE2 TYR A  14     -11.470   5.774  -4.557  1.00  7.11           H  
ATOM    230  HH  TYR A  14      -8.621   7.817  -3.833  1.00  7.11           H  
ATOM    231  N   LYS A  15      -7.068   4.923  -8.998  1.00  6.72           N  
ATOM    232  CA  LYS A  15      -5.719   5.497  -9.172  1.00  6.72           C  
ATOM    233  C   LYS A  15      -5.659   7.001  -9.543  1.00  6.72           C  
ATOM    234  O   LYS A  15      -5.082   7.363 -10.566  1.00  6.72           O  
ATOM    235  CB  LYS A  15      -4.946   4.697 -10.225  1.00  6.72           C  
ATOM    236  CG  LYS A  15      -4.721   3.237  -9.851  1.00  6.72           C  
ATOM    237  CD  LYS A  15      -3.899   2.507 -10.905  1.00  6.72           C  
ATOM    238  CE  LYS A  15      -3.736   1.034 -10.553  1.00  6.72           C  
ATOM    239  NZ  LYS A  15      -2.953   0.296 -11.587  1.00  6.72           N  
ATOM    240  H   LYS A  15      -7.271   4.362  -8.183  1.00  6.72           H  
ATOM    241  HA  LYS A  15      -5.194   5.387  -8.228  1.00  6.72           H  
ATOM    242 1HB  LYS A  15      -5.475   4.729 -11.175  1.00  6.72           H  
ATOM    243 2HB  LYS A  15      -3.970   5.159 -10.374  1.00  6.72           H  
ATOM    244 1HG  LYS A  15      -4.200   3.190  -8.894  1.00  6.72           H  
ATOM    245 2HG  LYS A  15      -5.686   2.739  -9.747  1.00  6.72           H  
ATOM    246 1HD  LYS A  15      -4.391   2.593 -11.876  1.00  6.72           H  
ATOM    247 2HD  LYS A  15      -2.910   2.962 -10.971  1.00  6.72           H  
ATOM    248 1HE  LYS A  15      -3.225   0.949  -9.595  1.00  6.72           H  
ATOM    249 2HE  LYS A  15      -4.724   0.580 -10.467  1.00  6.72           H  
ATOM    250 1HZ  LYS A  15      -2.870  -0.674 -11.317  1.00  6.72           H  
ATOM    251 2HZ  LYS A  15      -3.424   0.358 -12.478  1.00  6.72           H  
ATOM    252 3HZ  LYS A  15      -2.031   0.703 -11.664  1.00  6.72           H  
ATOM    253  N   TYR A  16      -6.263   7.879  -8.739  1.00  6.31           N  
ATOM    254  CA  TYR A  16      -6.252   9.304  -9.075  1.00  6.31           C  
ATOM    255  C   TYR A  16      -4.892   9.905  -8.818  1.00  6.31           C  
ATOM    256  O   TYR A  16      -4.147   9.442  -7.948  1.00  6.31           O  
ATOM    257  CB  TYR A  16      -7.272  10.130  -8.268  1.00  6.31           C  
ATOM    258  CG  TYR A  16      -8.660   9.810  -8.565  1.00  6.31           C  
ATOM    259  CD1 TYR A  16      -9.640   9.968  -7.591  1.00  6.31           C  
ATOM    260  CD2 TYR A  16      -8.972   9.299  -9.779  1.00  6.31           C  
ATOM    261  CE1 TYR A  16     -10.929   9.600  -7.870  1.00  6.31           C  
ATOM    262  CE2 TYR A  16     -10.245   8.943 -10.041  1.00  6.31           C  
ATOM    263  CZ  TYR A  16     -11.211   9.073  -9.122  1.00  6.31           C  
ATOM    264  OH  TYR A  16     -12.470   8.660  -9.454  1.00  6.31           O  
ATOM    265  H   TYR A  16      -6.732   7.556  -7.911  1.00  6.31           H  
ATOM    266  HA  TYR A  16      -6.474   9.415 -10.137  1.00  6.31           H  
ATOM    267 1HB  TYR A  16      -7.128   9.993  -7.220  1.00  6.31           H  
ATOM    268 2HB  TYR A  16      -7.118  11.193  -8.475  1.00  6.31           H  
ATOM    269  HD1 TYR A  16      -9.382  10.370  -6.612  1.00  6.31           H  
ATOM    270  HD2 TYR A  16      -8.196   9.160 -10.528  1.00  6.31           H  
ATOM    271  HE1 TYR A  16     -11.708   9.705  -7.118  1.00  6.31           H  
ATOM    272  HE2 TYR A  16     -10.502   8.519 -10.977  1.00  6.31           H  
ATOM    273  HH  TYR A  16     -13.052   8.747  -8.674  1.00  6.31           H  
ATOM    274  N   HIS A  17      -4.576  10.960  -9.553  1.00  5.97           N  
ATOM    275  CA  HIS A  17      -3.350  11.694  -9.287  1.00  5.97           C  
ATOM    276  C   HIS A  17      -3.649  12.676  -8.178  1.00  5.97           C  
ATOM    277  O   HIS A  17      -4.470  13.573  -8.358  1.00  5.97           O  
ATOM    278  CB  HIS A  17      -2.875  12.486 -10.505  1.00  5.97           C  
ATOM    279  CG  HIS A  17      -1.519  13.098 -10.305  1.00  5.97           C  
ATOM    280  ND1 HIS A  17      -1.143  14.291 -10.882  1.00  5.97           N  
ATOM    281  CD2 HIS A  17      -0.449  12.665  -9.604  1.00  5.97           C  
ATOM    282  CE1 HIS A  17       0.103  14.569 -10.533  1.00  5.97           C  
ATOM    283  NE2 HIS A  17       0.545  13.595  -9.760  1.00  5.97           N  
ATOM    284  H   HIS A  17      -5.205  11.269 -10.280  1.00  5.97           H  
ATOM    285  HA  HIS A  17      -2.555  11.025  -8.956  1.00  5.97           H  
ATOM    286 1HB  HIS A  17      -2.856  11.862 -11.381  1.00  5.97           H  
ATOM    287 2HB  HIS A  17      -3.578  13.291 -10.705  1.00  5.97           H  
ATOM    288  HD2 HIS A  17      -0.385  11.748  -9.026  1.00  5.97           H  
ATOM    289  HE1 HIS A  17       0.669  15.449 -10.837  1.00  5.97           H  
ATOM    290  HE2 HIS A  17       1.470  13.528  -9.342  1.00  5.97           H  
ATOM    291  N   SER A  18      -2.985  12.529  -7.041  1.00  5.74           N  
ATOM    292  CA  SER A  18      -3.243  13.373  -5.882  1.00  5.74           C  
ATOM    293  C   SER A  18      -2.903  14.846  -6.124  1.00  5.74           C  
ATOM    294  O   SER A  18      -3.341  15.717  -5.375  1.00  5.74           O  
ATOM    295  CB  SER A  18      -2.483  12.836  -4.687  1.00  5.74           C  
ATOM    296  OG  SER A  18      -1.104  12.921  -4.894  1.00  5.74           O  
ATOM    297  H   SER A  18      -2.286  11.793  -6.961  1.00  5.74           H  
ATOM    298  HA  SER A  18      -4.306  13.308  -5.653  1.00  5.74           H  
ATOM    299 1HB  SER A  18      -2.757  13.403  -3.799  1.00  5.74           H  
ATOM    300 2HB  SER A  18      -2.765  11.795  -4.513  1.00  5.74           H  
ATOM    301  HG  SER A  18      -0.909  12.259  -5.590  1.00  5.74           H  
ATOM    302  N   GLY A  19      -2.099  15.117  -7.151  1.00  5.67           N  
ATOM    303  CA  GLY A  19      -1.724  16.473  -7.511  1.00  5.67           C  
ATOM    304  C   GLY A  19      -2.397  16.959  -8.802  1.00  5.67           C  
ATOM    305  O   GLY A  19      -2.040  18.024  -9.312  1.00  5.67           O  
ATOM    306  H   GLY A  19      -1.761  14.351  -7.713  1.00  5.67           H  
ATOM    307 1HA  GLY A  19      -1.976  17.147  -6.695  1.00  5.67           H  
ATOM    308 2HA  GLY A  19      -0.642  16.518  -7.633  1.00  5.67           H  
ATOM    309  N   GLY A  20      -3.344  16.186  -9.353  1.00  5.74           N  
ATOM    310  CA  GLY A  20      -3.962  16.579 -10.621  1.00  5.74           C  
ATOM    311  C   GLY A  20      -5.442  16.930 -10.499  1.00  5.74           C  
ATOM    312  O   GLY A  20      -6.040  16.854  -9.432  1.00  5.74           O  
ATOM    313  H   GLY A  20      -3.641  15.322  -8.903  1.00  5.74           H  
ATOM    314 1HA  GLY A  20      -3.422  17.425 -11.040  1.00  5.74           H  
ATOM    315 2HA  GLY A  20      -3.845  15.760 -11.330  1.00  5.74           H  
ATOM    316  N   LYS A  21      -6.083  17.222 -11.629  1.00  5.92           N  
ATOM    317  CA  LYS A  21      -7.507  17.584 -11.623  1.00  5.92           C  
ATOM    318  C   LYS A  21      -8.416  16.448 -11.151  1.00  5.92           C  
ATOM    319  O   LYS A  21      -9.530  16.672 -10.669  1.00  5.92           O  
ATOM    320  CB  LYS A  21      -7.932  18.067 -13.012  1.00  5.92           C  
ATOM    321  CG  LYS A  21      -7.956  17.005 -14.105  1.00  5.92           C  
ATOM    322  CD  LYS A  21      -8.309  17.641 -15.449  1.00  5.92           C  
ATOM    323  CE  LYS A  21      -8.409  16.607 -16.551  1.00  5.92           C  
ATOM    324  NZ  LYS A  21      -8.682  17.225 -17.879  1.00  5.92           N  
ATOM    325  H   LYS A  21      -5.571  17.246 -12.499  1.00  5.92           H  
ATOM    326  HA  LYS A  21      -7.638  18.413 -10.926  1.00  5.92           H  
ATOM    327 1HB  LYS A  21      -8.933  18.493 -12.951  1.00  5.92           H  
ATOM    328 2HB  LYS A  21      -7.262  18.862 -13.338  1.00  5.92           H  
ATOM    329 1HG  LYS A  21      -6.983  16.521 -14.178  1.00  5.92           H  
ATOM    330 2HG  LYS A  21      -8.704  16.246 -13.867  1.00  5.92           H  
ATOM    331 1HD  LYS A  21      -9.264  18.159 -15.362  1.00  5.92           H  
ATOM    332 2HD  LYS A  21      -7.543  18.368 -15.718  1.00  5.92           H  
ATOM    333 1HE  LYS A  21      -7.478  16.046 -16.604  1.00  5.92           H  
ATOM    334 2HE  LYS A  21      -9.222  15.923 -16.314  1.00  5.92           H  
ATOM    335 1HZ  LYS A  21      -8.746  16.495 -18.577  1.00  5.92           H  
ATOM    336 2HZ  LYS A  21      -9.552  17.736 -17.843  1.00  5.92           H  
ATOM    337 3HZ  LYS A  21      -7.930  17.855 -18.118  1.00  5.92           H  
ATOM    338  N   TYR A  22      -7.910  15.224 -11.212  1.00  6.17           N  
ATOM    339  CA  TYR A  22      -8.701  14.067 -10.863  1.00  6.17           C  
ATOM    340  C   TYR A  22      -8.791  13.838  -9.362  1.00  6.17           C  
ATOM    341  O   TYR A  22      -9.506  12.943  -8.920  1.00  6.17           O  
ATOM    342  CB  TYR A  22      -8.154  12.840 -11.573  1.00  6.17           C  
ATOM    343  CG  TYR A  22      -8.325  12.940 -13.063  1.00  6.17           C  
ATOM    344  CD1 TYR A  22      -7.227  13.071 -13.887  1.00  6.17           C  
ATOM    345  CD2 TYR A  22      -9.586  12.919 -13.597  1.00  6.17           C  
ATOM    346  CE1 TYR A  22      -7.401  13.165 -15.254  1.00  6.17           C  
ATOM    347  CE2 TYR A  22      -9.770  13.020 -14.958  1.00  6.17           C  
ATOM    348  CZ  TYR A  22      -8.680  13.137 -15.797  1.00  6.17           C  
ATOM    349  OH  TYR A  22      -8.835  13.226 -17.187  1.00  6.17           O  
ATOM    350  H   TYR A  22      -6.971  15.102 -11.555  1.00  6.17           H  
ATOM    351  HA  TYR A  22      -9.710  14.231 -11.226  1.00  6.17           H  
ATOM    352 1HB  TYR A  22      -7.095  12.717 -11.347  1.00  6.17           H  
ATOM    353 2HB  TYR A  22      -8.679  11.952 -11.224  1.00  6.17           H  
ATOM    354  HD1 TYR A  22      -6.224  13.094 -13.461  1.00  6.17           H  
ATOM    355  HD2 TYR A  22     -10.435  12.817 -12.935  1.00  6.17           H  
ATOM    356  HE1 TYR A  22      -6.534  13.259 -15.905  1.00  6.17           H  
ATOM    357  HE2 TYR A  22     -10.777  13.000 -15.374  1.00  6.17           H  
ATOM    358  HH  TYR A  22      -9.692  12.825 -17.484  1.00  6.17           H  
ATOM    359  N   HIS A  23      -8.105  14.663  -8.558  1.00  6.44           N  
ATOM    360  CA  HIS A  23      -8.242  14.509  -7.116  1.00  6.44           C  
ATOM    361  C   HIS A  23      -9.492  15.267  -6.664  1.00  6.44           C  
ATOM    362  O   HIS A  23      -9.867  15.199  -5.491  1.00  6.44           O  
ATOM    363  CB  HIS A  23      -7.058  15.030  -6.275  1.00  6.44           C  
ATOM    364  CG  HIS A  23      -6.891  16.535  -6.189  1.00  6.44           C  
ATOM    365  ND1 HIS A  23      -7.788  17.345  -5.500  1.00  6.44           N  
ATOM    366  CD2 HIS A  23      -5.909  17.357  -6.617  1.00  6.44           C  
ATOM    367  CE1 HIS A  23      -7.377  18.599  -5.558  1.00  6.44           C  
ATOM    368  NE2 HIS A  23      -6.240  18.633  -6.227  1.00  6.44           N  
ATOM    369  H   HIS A  23      -7.499  15.394  -8.937  1.00  6.44           H  
ATOM    370  HA  HIS A  23      -8.384  13.458  -6.869  1.00  6.44           H  
ATOM    371 1HB  HIS A  23      -7.137  14.639  -5.261  1.00  6.44           H  
ATOM    372 2HB  HIS A  23      -6.138  14.634  -6.697  1.00  6.44           H  
ATOM    373  HD2 HIS A  23      -5.020  17.064  -7.166  1.00  6.44           H  
ATOM    374  HE1 HIS A  23      -7.883  19.456  -5.118  1.00  6.44           H  
ATOM    375  HE2 HIS A  23      -5.689  19.456  -6.416  1.00  6.44           H  
ATOM    376  N   GLY A  24     -10.111  16.044  -7.573  1.00  6.67           N  
ATOM    377  CA  GLY A  24     -11.256  16.859  -7.204  1.00  6.67           C  
ATOM    378  C   GLY A  24     -12.385  15.994  -6.664  1.00  6.67           C  
ATOM    379  O   GLY A  24     -12.576  14.854  -7.096  1.00  6.67           O  
ATOM    380  H   GLY A  24      -9.783  16.084  -8.539  1.00  6.67           H  
ATOM    381 1HA  GLY A  24     -10.953  17.588  -6.451  1.00  6.67           H  
ATOM    382 2HA  GLY A  24     -11.598  17.416  -8.076  1.00  6.67           H  
ATOM    383  N   SER A  25     -13.199  16.573  -5.776  1.00  6.86           N  
ATOM    384  CA  SER A  25     -14.279  15.828  -5.117  1.00  6.86           C  
ATOM    385  C   SER A  25     -15.312  15.238  -6.071  1.00  6.86           C  
ATOM    386  O   SER A  25     -15.930  14.213  -5.771  1.00  6.86           O  
ATOM    387  CB  SER A  25     -14.974  16.733  -4.120  1.00  6.86           C  
ATOM    388  OG  SER A  25     -15.633  17.783  -4.771  1.00  6.86           O  
ATOM    389  H   SER A  25     -13.017  17.526  -5.497  1.00  6.86           H  
ATOM    390  HA  SER A  25     -13.833  15.017  -4.563  1.00  6.86           H  
ATOM    391 1HB  SER A  25     -15.691  16.150  -3.542  1.00  6.86           H  
ATOM    392 2HB  SER A  25     -14.240  17.133  -3.423  1.00  6.86           H  
ATOM    393  HG  SER A  25     -16.327  17.372  -5.295  1.00  6.86           H  
ATOM    394  N   LYS A  26     -15.438  15.818  -7.257  1.00  7.00           N  
ATOM    395  CA  LYS A  26     -16.373  15.347  -8.272  1.00  7.00           C  
ATOM    396  C   LYS A  26     -16.055  13.921  -8.762  1.00  7.00           C  
ATOM    397  O   LYS A  26     -16.907  13.269  -9.364  1.00  7.00           O  
ATOM    398  CB  LYS A  26     -16.459  16.364  -9.415  1.00  7.00           C  
ATOM    399  CG  LYS A  26     -15.222  16.539 -10.274  1.00  7.00           C  
ATOM    400  CD  LYS A  26     -15.448  17.697 -11.266  1.00  7.00           C  
ATOM    401  CE  LYS A  26     -14.260  17.934 -12.182  1.00  7.00           C  
ATOM    402  NZ  LYS A  26     -14.472  19.126 -13.064  1.00  7.00           N  
ATOM    403  H   LYS A  26     -14.874  16.634  -7.447  1.00  7.00           H  
ATOM    404  HA  LYS A  26     -17.361  15.306  -7.815  1.00  7.00           H  
ATOM    405 1HB  LYS A  26     -17.274  16.080 -10.081  1.00  7.00           H  
ATOM    406 2HB  LYS A  26     -16.707  17.341  -9.003  1.00  7.00           H  
ATOM    407 1HG  LYS A  26     -14.348  16.741  -9.648  1.00  7.00           H  
ATOM    408 2HG  LYS A  26     -15.049  15.623 -10.831  1.00  7.00           H  
ATOM    409 1HD  LYS A  26     -16.321  17.475 -11.879  1.00  7.00           H  
ATOM    410 2HD  LYS A  26     -15.645  18.613 -10.709  1.00  7.00           H  
ATOM    411 1HE  LYS A  26     -13.366  18.087 -11.581  1.00  7.00           H  
ATOM    412 2HE  LYS A  26     -14.120  17.060 -12.814  1.00  7.00           H  
ATOM    413 1HZ  LYS A  26     -13.668  19.251 -13.662  1.00  7.00           H  
ATOM    414 2HZ  LYS A  26     -15.294  18.982 -13.633  1.00  7.00           H  
ATOM    415 3HZ  LYS A  26     -14.599  19.951 -12.493  1.00  7.00           H  
ATOM    416  N   TYR A  27     -14.829  13.443  -8.515  1.00  7.14           N  
ATOM    417  CA  TYR A  27     -14.432  12.101  -8.915  1.00  7.14           C  
ATOM    418  C   TYR A  27     -14.353  11.123  -7.729  1.00  7.14           C  
ATOM    419  O   TYR A  27     -14.084   9.935  -7.917  1.00  7.14           O  
ATOM    420  CB  TYR A  27     -13.057  12.145  -9.586  1.00  7.14           C  
ATOM    421  CG  TYR A  27     -12.982  12.897 -10.863  1.00  7.14           C  
ATOM    422  CD1 TYR A  27     -12.500  14.187 -10.871  1.00  7.14           C  
ATOM    423  CD2 TYR A  27     -13.362  12.280 -12.045  1.00  7.14           C  
ATOM    424  CE1 TYR A  27     -12.411  14.877 -12.058  1.00  7.14           C  
ATOM    425  CE2 TYR A  27     -13.275  12.966 -13.236  1.00  7.14           C  
ATOM    426  CZ  TYR A  27     -12.810  14.266 -13.246  1.00  7.14           C  
ATOM    427  OH  TYR A  27     -12.730  14.955 -14.437  1.00  7.14           O  
ATOM    428  H   TYR A  27     -14.145  14.019  -8.019  1.00  7.14           H  
ATOM    429  HA  TYR A  27     -15.162  11.720  -9.625  1.00  7.14           H  
ATOM    430 1HB  TYR A  27     -12.323  12.577  -8.890  1.00  7.14           H  
ATOM    431 2HB  TYR A  27     -12.753  11.151  -9.800  1.00  7.14           H  
ATOM    432  HD1 TYR A  27     -12.186  14.659  -9.934  1.00  7.14           H  
ATOM    433  HD2 TYR A  27     -13.729  11.251 -12.032  1.00  7.14           H  
ATOM    434  HE1 TYR A  27     -12.028  15.896 -12.059  1.00  7.14           H  
ATOM    435  HE2 TYR A  27     -13.574  12.480 -14.169  1.00  7.14           H  
ATOM    436  HH  TYR A  27     -12.813  14.334 -15.170  1.00  7.14           H  
ATOM    437  N   HIS A  28     -14.632  11.576  -6.503  1.00  7.31           N  
ATOM    438  CA  HIS A  28     -14.405  10.697  -5.348  1.00  7.31           C  
ATOM    439  C   HIS A  28     -15.356   9.516  -5.243  1.00  7.31           C  
ATOM    440  O   HIS A  28     -15.012   8.488  -4.664  1.00  7.31           O  
ATOM    441  CB  HIS A  28     -14.446  11.476  -4.032  1.00  7.31           C  
ATOM    442  CG  HIS A  28     -13.260  12.352  -3.827  1.00  7.31           C  
ATOM    443  ND1 HIS A  28     -13.023  13.023  -2.638  1.00  7.31           N  
ATOM    444  CD2 HIS A  28     -12.253  12.697  -4.663  1.00  7.31           C  
ATOM    445  CE1 HIS A  28     -11.915  13.739  -2.760  1.00  7.31           C  
ATOM    446  NE2 HIS A  28     -11.439  13.560  -3.976  1.00  7.31           N  
ATOM    447  H   HIS A  28     -14.956  12.532  -6.354  1.00  7.31           H  
ATOM    448  HA  HIS A  28     -13.403  10.279  -5.430  1.00  7.31           H  
ATOM    449 1HB  HIS A  28     -15.338  12.106  -4.015  1.00  7.31           H  
ATOM    450 2HB  HIS A  28     -14.514  10.781  -3.197  1.00  7.31           H  
ATOM    451  HD2 HIS A  28     -12.115  12.374  -5.696  1.00  7.31           H  
ATOM    452  HE1 HIS A  28     -11.478  14.379  -1.995  1.00  7.31           H  
ATOM    453  HE2 HIS A  28     -10.604  14.006  -4.373  1.00  7.31           H  
ATOM    454  N   GLY A  29     -16.551   9.648  -5.794  1.00  7.51           N  
ATOM    455  CA  GLY A  29     -17.527   8.571  -5.727  1.00  7.51           C  
ATOM    456  C   GLY A  29     -17.387   7.597  -6.895  1.00  7.51           C  
ATOM    457  O   GLY A  29     -18.189   6.670  -7.032  1.00  7.51           O  
ATOM    458  H   GLY A  29     -16.789  10.509  -6.262  1.00  7.51           H  
ATOM    459 1HA  GLY A  29     -17.414   8.034  -4.785  1.00  7.51           H  
ATOM    460 2HA  GLY A  29     -18.525   9.001  -5.729  1.00  7.51           H  
ATOM    461  N   TYR A  30     -16.383   7.809  -7.751  1.00  7.72           N  
ATOM    462  CA  TYR A  30     -16.232   6.998  -8.946  1.00  7.72           C  
ATOM    463  C   TYR A  30     -15.095   5.983  -8.879  1.00  7.72           C  
ATOM    464  O   TYR A  30     -14.061   6.219  -8.254  1.00  7.72           O  
ATOM    465  CB  TYR A  30     -16.052   7.933 -10.135  1.00  7.72           C  
ATOM    466  CG  TYR A  30     -17.307   8.730 -10.411  1.00  7.72           C  
ATOM    467  CD1 TYR A  30     -17.546   9.899  -9.719  1.00  7.72           C  
ATOM    468  CD2 TYR A  30     -18.202   8.295 -11.352  1.00  7.72           C  
ATOM    469  CE1 TYR A  30     -18.682  10.631  -9.970  1.00  7.72           C  
ATOM    470  CE2 TYR A  30     -19.356   9.021 -11.618  1.00  7.72           C  
ATOM    471  CZ  TYR A  30     -19.591  10.193 -10.925  1.00  7.72           C  
ATOM    472  OH  TYR A  30     -20.726  10.940 -11.165  1.00  7.72           O  
ATOM    473  H   TYR A  30     -15.711   8.562  -7.592  1.00  7.72           H  
ATOM    474  HA  TYR A  30     -17.153   6.447  -9.091  1.00  7.72           H  
ATOM    475 1HB  TYR A  30     -15.235   8.633  -9.938  1.00  7.72           H  
ATOM    476 2HB  TYR A  30     -15.798   7.360 -11.026  1.00  7.72           H  
ATOM    477  HD1 TYR A  30     -16.839  10.243  -8.972  1.00  7.72           H  
ATOM    478  HD2 TYR A  30     -17.984   7.381 -11.885  1.00  7.72           H  
ATOM    479  HE1 TYR A  30     -18.862  11.556  -9.420  1.00  7.72           H  
ATOM    480  HE2 TYR A  30     -20.068   8.677 -12.371  1.00  7.72           H  
ATOM    481  HH  TYR A  30     -20.705  11.732 -10.618  1.00  7.72           H  
ATOM    482  N   LYS A  31     -15.320   4.841  -9.529  1.00  7.93           N  
ATOM    483  CA  LYS A  31     -14.348   3.762  -9.657  1.00  7.93           C  
ATOM    484  C   LYS A  31     -14.300   3.209 -11.074  1.00  7.93           C  
ATOM    485  O   LYS A  31     -15.293   3.264 -11.800  1.00  7.93           O  
ATOM    486  CB  LYS A  31     -14.653   2.608  -8.700  1.00  7.93           C  
ATOM    487  CG  LYS A  31     -14.539   2.945  -7.230  1.00  7.93           C  
ATOM    488  CD  LYS A  31     -14.732   1.717  -6.369  1.00  7.93           C  
ATOM    489  CE  LYS A  31     -14.577   2.057  -4.896  1.00  7.93           C  
ATOM    490  NZ  LYS A  31     -14.715   0.853  -4.029  1.00  7.93           N  
ATOM    491  H   LYS A  31     -16.212   4.720  -9.982  1.00  7.93           H  
ATOM    492  HA  LYS A  31     -13.366   4.154  -9.420  1.00  7.93           H  
ATOM    493 1HB  LYS A  31     -15.661   2.238  -8.885  1.00  7.93           H  
ATOM    494 2HB  LYS A  31     -13.968   1.785  -8.899  1.00  7.93           H  
ATOM    495 1HG  LYS A  31     -13.550   3.359  -7.035  1.00  7.93           H  
ATOM    496 2HG  LYS A  31     -15.287   3.689  -6.959  1.00  7.93           H  
ATOM    497 1HD  LYS A  31     -15.727   1.297  -6.542  1.00  7.93           H  
ATOM    498 2HD  LYS A  31     -13.987   0.968  -6.638  1.00  7.93           H  
ATOM    499 1HE  LYS A  31     -13.590   2.496  -4.736  1.00  7.93           H  
ATOM    500 2HE  LYS A  31     -15.338   2.784  -4.618  1.00  7.93           H  
ATOM    501 1HZ  LYS A  31     -14.604   1.120  -3.060  1.00  7.93           H  
ATOM    502 2HZ  LYS A  31     -15.627   0.441  -4.163  1.00  7.93           H  
ATOM    503 3HZ  LYS A  31     -14.001   0.180  -4.279  1.00  7.93           H  
ATOM    504  N   GLY A  32     -13.159   2.632 -11.441  1.00  8.10           N  
ATOM    505  CA  GLY A  32     -13.030   1.908 -12.705  1.00  8.10           C  
ATOM    506  C   GLY A  32     -12.301   2.621 -13.844  1.00  8.10           C  
ATOM    507  O   GLY A  32     -12.023   3.827 -13.804  1.00  8.10           O  
ATOM    508  H   GLY A  32     -12.372   2.662 -10.810  1.00  8.10           H  
ATOM    509 1HA  GLY A  32     -12.522   0.965 -12.510  1.00  8.10           H  
ATOM    510 2HA  GLY A  32     -14.027   1.637 -13.052  1.00  8.10           H  
ATOM    511  N   LYS A  33     -11.987   1.822 -14.859  1.00  8.21           N  
ATOM    512  CA  LYS A  33     -11.264   2.259 -16.038  1.00  8.21           C  
ATOM    513  C   LYS A  33     -12.070   3.289 -16.782  1.00  8.21           C  
ATOM    514  O   LYS A  33     -13.295   3.286 -16.718  1.00  8.21           O  
ATOM    515  CB  LYS A  33     -10.957   1.081 -16.962  1.00  8.21           C  
ATOM    516  CG  LYS A  33      -9.964   0.080 -16.394  1.00  8.21           C  
ATOM    517  CD  LYS A  33      -9.676  -1.045 -17.380  1.00  8.21           C  
ATOM    518  CE  LYS A  33      -8.676  -2.042 -16.799  1.00  8.21           C  
ATOM    519  NZ  LYS A  33      -8.391  -3.161 -17.739  1.00  8.21           N  
ATOM    520  H   LYS A  33     -12.262   0.853 -14.802  1.00  8.21           H  
ATOM    521  HA  LYS A  33     -10.327   2.721 -15.728  1.00  8.21           H  
ATOM    522 1HB  LYS A  33     -11.878   0.548 -17.190  1.00  8.21           H  
ATOM    523 2HB  LYS A  33     -10.557   1.453 -17.907  1.00  8.21           H  
ATOM    524 1HG  LYS A  33      -9.031   0.592 -16.157  1.00  8.21           H  
ATOM    525 2HG  LYS A  33     -10.366  -0.348 -15.477  1.00  8.21           H  
ATOM    526 1HD  LYS A  33     -10.603  -1.568 -17.618  1.00  8.21           H  
ATOM    527 2HD  LYS A  33      -9.269  -0.628 -18.302  1.00  8.21           H  
ATOM    528 1HE  LYS A  33      -7.745  -1.522 -16.576  1.00  8.21           H  
ATOM    529 2HE  LYS A  33      -9.081  -2.453 -15.874  1.00  8.21           H  
ATOM    530 1HZ  LYS A  33      -7.728  -3.794 -17.316  1.00  8.21           H  
ATOM    531 2HZ  LYS A  33      -9.247  -3.657 -17.942  1.00  8.21           H  
ATOM    532 3HZ  LYS A  33      -8.004  -2.792 -18.595  1.00  8.21           H  
ATOM    533  N   TYR A  34     -11.364   4.166 -17.481  1.00  8.26           N  
ATOM    534  CA  TYR A  34     -11.919   5.242 -18.298  1.00  8.26           C  
ATOM    535  C   TYR A  34     -12.527   6.393 -17.505  1.00  8.26           C  
ATOM    536  O   TYR A  34     -13.007   7.348 -18.118  1.00  8.26           O  
ATOM    537  CB  TYR A  34     -13.001   4.721 -19.260  1.00  8.26           C  
ATOM    538  CG  TYR A  34     -12.596   3.538 -20.118  1.00  8.26           C  
ATOM    539  CD1 TYR A  34     -13.089   2.270 -19.830  1.00  8.26           C  
ATOM    540  CD2 TYR A  34     -11.746   3.719 -21.188  1.00  8.26           C  
ATOM    541  CE1 TYR A  34     -12.735   1.199 -20.607  1.00  8.26           C  
ATOM    542  CE2 TYR A  34     -11.389   2.642 -21.972  1.00  8.26           C  
ATOM    543  CZ  TYR A  34     -11.881   1.385 -21.684  1.00  8.26           C  
ATOM    544  OH  TYR A  34     -11.526   0.314 -22.472  1.00  8.26           O  
ATOM    545  H   TYR A  34     -10.358   4.080 -17.452  1.00  8.26           H  
ATOM    546  HA  TYR A  34     -11.107   5.658 -18.895  1.00  8.26           H  
ATOM    547 1HB  TYR A  34     -13.909   4.462 -18.718  1.00  8.26           H  
ATOM    548 2HB  TYR A  34     -13.277   5.530 -19.934  1.00  8.26           H  
ATOM    549  HD1 TYR A  34     -13.766   2.127 -18.987  1.00  8.26           H  
ATOM    550  HD2 TYR A  34     -11.358   4.712 -21.417  1.00  8.26           H  
ATOM    551  HE1 TYR A  34     -13.128   0.212 -20.375  1.00  8.26           H  
ATOM    552  HE2 TYR A  34     -10.719   2.785 -22.820  1.00  8.26           H  
ATOM    553  HH  TYR A  34     -10.849   0.594 -23.100  1.00  8.26           H  
ATOM    554  N   TYR A  35     -12.365   6.424 -16.173  1.00  8.27           N  
ATOM    555  CA  TYR A  35     -12.865   7.566 -15.397  1.00  8.27           C  
ATOM    556  C   TYR A  35     -12.298   8.907 -15.872  1.00  8.27           C  
ATOM    557  O   TYR A  35     -12.898   9.959 -15.654  1.00  8.27           O  
ATOM    558  CB  TYR A  35     -12.476   7.445 -13.923  1.00  8.27           C  
ATOM    559  CG  TYR A  35     -10.991   7.730 -13.703  1.00  8.27           C  
ATOM    560  CD1 TYR A  35     -10.538   9.047 -13.497  1.00  8.27           C  
ATOM    561  CD2 TYR A  35     -10.083   6.691 -13.711  1.00  8.27           C  
ATOM    562  CE1 TYR A  35      -9.187   9.285 -13.320  1.00  8.27           C  
ATOM    563  CE2 TYR A  35      -8.742   6.945 -13.525  1.00  8.27           C  
ATOM    564  CZ  TYR A  35      -8.295   8.233 -13.333  1.00  8.27           C  
ATOM    565  OH  TYR A  35      -6.954   8.471 -13.146  1.00  8.27           O  
ATOM    566  H   TYR A  35     -11.988   5.614 -15.668  1.00  8.27           H  
ATOM    567  HA  TYR A  35     -13.950   7.599 -15.496  1.00  8.27           H  
ATOM    568 1HB  TYR A  35     -13.057   8.147 -13.327  1.00  8.27           H  
ATOM    569 2HB  TYR A  35     -12.692   6.436 -13.566  1.00  8.27           H  
ATOM    570  HD1 TYR A  35     -11.247   9.877 -13.485  1.00  8.27           H  
ATOM    571  HD2 TYR A  35     -10.425   5.671 -13.864  1.00  8.27           H  
ATOM    572  HE1 TYR A  35      -8.830  10.280 -13.167  1.00  8.27           H  
ATOM    573  HE2 TYR A  35      -8.029   6.121 -13.529  1.00  8.27           H  
ATOM    574  HH  TYR A  35      -6.496   7.626 -13.031  1.00  8.27           H  
ATOM    575  N   GLY A  36     -11.119   8.871 -16.500  1.00  8.27           N  
ATOM    576  CA  GLY A  36     -10.465  10.084 -16.937  1.00  8.27           C  
ATOM    577  C   GLY A  36     -11.116  10.723 -18.155  1.00  8.27           C  
ATOM    578  O   GLY A  36     -10.856  11.897 -18.447  1.00  8.27           O  
ATOM    579  H   GLY A  36     -10.676   7.979 -16.649  1.00  8.27           H  
ATOM    580 1HA  GLY A  36     -10.480  10.778 -16.112  1.00  8.27           H  
ATOM    581 2HA  GLY A  36      -9.417   9.872 -17.149  1.00  8.27           H  
ATOM    582  N   ALA A  37     -11.924   9.936 -18.877  1.00  8.27           N  
ATOM    583  CA  ALA A  37     -12.608  10.369 -20.090  1.00  8.27           C  
ATOM    584  C   ALA A  37     -14.122  10.406 -19.890  1.00  8.27           C  
ATOM    585  O   ALA A  37     -14.807  11.317 -20.362  1.00  8.27           O  
ATOM    586  CB  ALA A  37     -12.270   9.427 -21.231  1.00  8.27           C  
ATOM    587  H   ALA A  37     -12.104   8.994 -18.546  1.00  8.27           H  
ATOM    588  HA  ALA A  37     -12.273  11.376 -20.334  1.00  8.27           H  
ATOM    589 1HB  ALA A  37     -12.769   9.763 -22.138  1.00  8.27           H  
ATOM    590 2HB  ALA A  37     -11.192   9.418 -21.390  1.00  8.27           H  
ATOM    591 3HB  ALA A  37     -12.610   8.420 -20.980  1.00  8.27           H  
ATOM    592  N   HIS A  38     -14.639   9.372 -19.229  1.00  8.28           N  
ATOM    593  CA  HIS A  38     -16.060   9.194 -18.987  1.00  8.28           C  
ATOM    594  C   HIS A  38     -16.283   8.518 -17.645  1.00  8.28           C  
ATOM    595  O   HIS A  38     -16.037   7.321 -17.491  1.00  8.28           O  
ATOM    596  CB  HIS A  38     -16.682   8.332 -20.100  1.00  8.28           C  
ATOM    597  CG  HIS A  38     -18.189   8.122 -20.006  1.00  8.28           C  
ATOM    598  ND1 HIS A  38     -18.857   7.184 -20.779  1.00  8.28           N  
ATOM    599  CD2 HIS A  38     -19.137   8.717 -19.241  1.00  8.28           C  
ATOM    600  CE1 HIS A  38     -20.148   7.214 -20.485  1.00  8.28           C  
ATOM    601  NE2 HIS A  38     -20.342   8.135 -19.561  1.00  8.28           N  
ATOM    602  H   HIS A  38     -14.014   8.669 -18.857  1.00  8.28           H  
ATOM    603  HA  HIS A  38     -16.559  10.161 -18.967  1.00  8.28           H  
ATOM    604 1HB  HIS A  38     -16.467   8.791 -21.067  1.00  8.28           H  
ATOM    605 2HB  HIS A  38     -16.206   7.355 -20.096  1.00  8.28           H  
ATOM    606  HD2 HIS A  38     -18.980   9.506 -18.507  1.00  8.28           H  
ATOM    607  HE1 HIS A  38     -20.920   6.586 -20.930  1.00  8.28           H  
ATOM    608  HE2 HIS A  38     -21.229   8.380 -19.142  1.00  8.28           H  
ATOM    609  N   LYS A  39     -16.792   9.264 -16.680  1.00  8.28           N  
ATOM    610  CA  LYS A  39     -17.024   8.680 -15.373  1.00  8.28           C  
ATOM    611  C   LYS A  39     -18.496   8.295 -15.319  1.00  8.28           C  
ATOM    612  O   LYS A  39     -19.355   9.097 -15.676  1.00  8.28           O  
ATOM    613  CB  LYS A  39     -16.619   9.675 -14.278  1.00  8.28           C  
ATOM    614  CG  LYS A  39     -17.504  10.922 -14.145  1.00  8.28           C  
ATOM    615  CD  LYS A  39     -16.920  11.893 -13.103  1.00  8.28           C  
ATOM    616  CE  LYS A  39     -17.861  13.052 -12.779  1.00  8.28           C  
ATOM    617  NZ  LYS A  39     -18.073  13.955 -13.948  1.00  8.28           N  
ATOM    618  H   LYS A  39     -16.993  10.239 -16.848  1.00  8.28           H  
ATOM    619  HA  LYS A  39     -16.430   7.776 -15.265  1.00  8.28           H  
ATOM    620 1HB  LYS A  39     -16.574   9.174 -13.333  1.00  8.28           H  
ATOM    621 2HB  LYS A  39     -15.604  10.025 -14.489  1.00  8.28           H  
ATOM    622 1HG  LYS A  39     -17.559  11.425 -15.109  1.00  8.28           H  
ATOM    623 2HG  LYS A  39     -18.509  10.635 -13.850  1.00  8.28           H  
ATOM    624 1HD  LYS A  39     -16.677  11.360 -12.186  1.00  8.28           H  
ATOM    625 2HD  LYS A  39     -16.011  12.313 -13.503  1.00  8.28           H  
ATOM    626 1HE  LYS A  39     -18.820  12.652 -12.466  1.00  8.28           H  
ATOM    627 2HE  LYS A  39     -17.434  13.630 -11.957  1.00  8.28           H  
ATOM    628 1HZ  LYS A  39     -18.696  14.702 -13.681  1.00  8.28           H  
ATOM    629 2HZ  LYS A  39     -17.186  14.340 -14.235  1.00  8.28           H  
ATOM    630 3HZ  LYS A  39     -18.478  13.432 -14.711  1.00  8.28           H  
ATOM    631  N   TYR A  40     -18.788   7.065 -14.914  1.00  8.23           N  
ATOM    632  CA  TYR A  40     -20.175   6.610 -14.896  1.00  8.23           C  
ATOM    633  C   TYR A  40     -20.428   5.502 -13.884  1.00  8.23           C  
ATOM    634  O   TYR A  40     -21.065   4.503 -14.206  1.00  8.23           O  
ATOM    635  CB  TYR A  40     -20.599   6.159 -16.281  1.00  8.23           C  
ATOM    636  CG  TYR A  40     -19.815   5.010 -16.818  1.00  8.23           C  
ATOM    637  CD1 TYR A  40     -20.232   3.730 -16.555  1.00  8.23           C  
ATOM    638  CD2 TYR A  40     -18.686   5.230 -17.566  1.00  8.23           C  
ATOM    639  CE1 TYR A  40     -19.540   2.653 -17.056  1.00  8.23           C  
ATOM    640  CE2 TYR A  40     -17.981   4.166 -18.062  1.00  8.23           C  
ATOM    641  CZ  TYR A  40     -18.410   2.876 -17.815  1.00  8.23           C  
ATOM    642  OH  TYR A  40     -17.717   1.816 -18.322  1.00  8.23           O  
ATOM    643  H   TYR A  40     -18.046   6.435 -14.645  1.00  8.23           H  
ATOM    644  HA  TYR A  40     -20.796   7.455 -14.615  1.00  8.23           H  
ATOM    645 1HB  TYR A  40     -21.646   5.868 -16.249  1.00  8.23           H  
ATOM    646 2HB  TYR A  40     -20.515   6.988 -16.977  1.00  8.23           H  
ATOM    647  HD1 TYR A  40     -21.119   3.576 -15.964  1.00  8.23           H  
ATOM    648  HD2 TYR A  40     -18.352   6.243 -17.765  1.00  8.23           H  
ATOM    649  HE1 TYR A  40     -19.885   1.632 -16.858  1.00  8.23           H  
ATOM    650  HE2 TYR A  40     -17.089   4.341 -18.648  1.00  8.23           H  
ATOM    651  HH  TYR A  40     -18.121   1.000 -17.999  1.00  8.23           H  
ATOM    652  N   TYR A  41     -19.878   5.651 -12.689  1.00  8.11           N  
ATOM    653  CA  TYR A  41     -20.030   4.663 -11.620  1.00  8.11           C  
ATOM    654  C   TYR A  41     -20.891   5.153 -10.440  1.00  8.11           C  
ATOM    655  O   TYR A  41     -21.849   4.488 -10.023  1.00  8.11           O  
ATOM    656  CB  TYR A  41     -18.655   4.255 -11.108  1.00  8.11           C  
ATOM    657  CG  TYR A  41     -18.674   3.236  -9.992  1.00  8.11           C  
ATOM    658  CD1 TYR A  41     -18.878   1.903 -10.273  1.00  8.11           C  
ATOM    659  CD2 TYR A  41     -18.486   3.640  -8.681  1.00  8.11           C  
ATOM    660  CE1 TYR A  41     -18.893   0.976  -9.261  1.00  8.11           C  
ATOM    661  CE2 TYR A  41     -18.500   2.725  -7.663  1.00  8.11           C  
ATOM    662  CZ  TYR A  41     -18.701   1.392  -7.944  1.00  8.11           C  
ATOM    663  OH  TYR A  41     -18.718   0.474  -6.918  1.00  8.11           O  
ATOM    664  H   TYR A  41     -19.365   6.496 -12.516  1.00  8.11           H  
ATOM    665  HA  TYR A  41     -20.517   3.781 -12.035  1.00  8.11           H  
ATOM    666 1HB  TYR A  41     -18.071   3.838 -11.934  1.00  8.11           H  
ATOM    667 2HB  TYR A  41     -18.133   5.131 -10.757  1.00  8.11           H  
ATOM    668  HD1 TYR A  41     -19.028   1.590 -11.289  1.00  8.11           H  
ATOM    669  HD2 TYR A  41     -18.332   4.681  -8.454  1.00  8.11           H  
ATOM    670  HE1 TYR A  41     -19.054  -0.076  -9.492  1.00  8.11           H  
ATOM    671  HE2 TYR A  41     -18.352   3.053  -6.633  1.00  8.11           H  
ATOM    672  HH  TYR A  41     -18.637   0.937  -6.080  1.00  8.11           H  
ATOM    673  N   TYR A  42     -20.574   6.324  -9.892  1.00  7.93           N  
ATOM    674  CA  TYR A  42     -21.281   6.791  -8.701  1.00  7.93           C  
ATOM    675  C   TYR A  42     -22.770   6.875  -8.955  1.00  7.93           C  
ATOM    676  O   TYR A  42     -23.225   7.707  -9.733  1.00  7.93           O  
ATOM    677  CB  TYR A  42     -20.794   8.172  -8.303  1.00  7.93           C  
ATOM    678  CG  TYR A  42     -21.391   8.694  -7.045  1.00  7.93           C  
ATOM    679  CD1 TYR A  42     -21.226   7.991  -5.867  1.00  7.93           C  
ATOM    680  CD2 TYR A  42     -22.094   9.883  -7.056  1.00  7.93           C  
ATOM    681  CE1 TYR A  42     -21.767   8.472  -4.696  1.00  7.93           C  
ATOM    682  CE2 TYR A  42     -22.637  10.370  -5.884  1.00  7.93           C  
ATOM    683  CZ  TYR A  42     -22.476   9.668  -4.706  1.00  7.93           C  
ATOM    684  OH  TYR A  42     -23.014  10.151  -3.536  1.00  7.93           O  
ATOM    685  H   TYR A  42     -19.820   6.873 -10.263  1.00  7.93           H  
ATOM    686  HA  TYR A  42     -21.100   6.088  -7.888  1.00  7.93           H  
ATOM    687 1HB  TYR A  42     -19.729   8.191  -8.225  1.00  7.93           H  
ATOM    688 2HB  TYR A  42     -21.071   8.856  -9.083  1.00  7.93           H  
ATOM    689  HD1 TYR A  42     -20.664   7.054  -5.869  1.00  7.93           H  
ATOM    690  HD2 TYR A  42     -22.218  10.434  -7.989  1.00  7.93           H  
ATOM    691  HE1 TYR A  42     -21.637   7.917  -3.768  1.00  7.93           H  
ATOM    692  HE2 TYR A  42     -23.193  11.308  -5.888  1.00  7.93           H  
ATOM    693  HH  TYR A  42     -23.413  11.009  -3.699  1.00  7.93           H  
ATOM    694  N   LYS A  43     -23.522   6.029  -8.254  1.00  7.70           N  
ATOM    695  CA  LYS A  43     -24.982   5.862  -8.352  1.00  7.70           C  
ATOM    696  C   LYS A  43     -25.466   5.332  -9.729  1.00  7.70           C  
ATOM    697  O   LYS A  43     -26.660   5.081  -9.930  1.00  7.70           O  
ATOM    698  CB  LYS A  43     -25.685   7.184  -8.021  1.00  7.70           C  
ATOM    699  CG  LYS A  43     -25.458   7.660  -6.587  1.00  7.70           C  
ATOM    700  CD  LYS A  43     -26.063   9.037  -6.351  1.00  7.70           C  
ATOM    701  CE  LYS A  43     -27.587   8.974  -6.267  1.00  7.70           C  
ATOM    702  NZ  LYS A  43     -28.185  10.301  -5.934  1.00  7.70           N  
ATOM    703  H   LYS A  43     -23.027   5.414  -7.624  1.00  7.70           H  
ATOM    704  HA  LYS A  43     -25.282   5.131  -7.602  1.00  7.70           H  
ATOM    705 1HB  LYS A  43     -25.379   7.972  -8.701  1.00  7.70           H  
ATOM    706 2HB  LYS A  43     -26.759   7.055  -8.149  1.00  7.70           H  
ATOM    707 1HG  LYS A  43     -25.909   6.952  -5.895  1.00  7.70           H  
ATOM    708 2HG  LYS A  43     -24.390   7.703  -6.384  1.00  7.70           H  
ATOM    709 1HD  LYS A  43     -25.669   9.448  -5.419  1.00  7.70           H  
ATOM    710 2HD  LYS A  43     -25.774   9.699  -7.167  1.00  7.70           H  
ATOM    711 1HE  LYS A  43     -27.982   8.640  -7.225  1.00  7.70           H  
ATOM    712 2HE  LYS A  43     -27.872   8.256  -5.497  1.00  7.70           H  
ATOM    713 1HZ  LYS A  43     -29.191  10.217  -5.889  1.00  7.70           H  
ATOM    714 2HZ  LYS A  43     -27.834  10.615  -5.040  1.00  7.70           H  
ATOM    715 3HZ  LYS A  43     -27.936  10.972  -6.647  1.00  7.70           H  
ATOM    716  N   TYR A  44     -24.528   5.040 -10.627  1.00  7.45           N  
ATOM    717  CA  TYR A  44     -24.844   4.455 -11.918  1.00  7.45           C  
ATOM    718  C   TYR A  44     -24.926   2.973 -11.711  1.00  7.45           C  
ATOM    719  O   TYR A  44     -25.710   2.281 -12.366  1.00  7.45           O  
ATOM    720  CB  TYR A  44     -23.794   4.780 -12.959  1.00  7.45           C  
ATOM    721  CG  TYR A  44     -23.785   6.186 -13.496  1.00  7.45           C  
ATOM    722  CD1 TYR A  44     -23.142   7.182 -12.820  1.00  7.45           C  
ATOM    723  CD2 TYR A  44     -24.382   6.457 -14.710  1.00  7.45           C  
ATOM    724  CE1 TYR A  44     -23.110   8.463 -13.327  1.00  7.45           C  
ATOM    725  CE2 TYR A  44     -24.358   7.726 -15.231  1.00  7.45           C  
ATOM    726  CZ  TYR A  44     -23.726   8.734 -14.544  1.00  7.45           C  
ATOM    727  OH  TYR A  44     -23.703  10.008 -15.068  1.00  7.45           O  
ATOM    728  H   TYR A  44     -23.557   5.216 -10.397  1.00  7.45           H  
ATOM    729  HA  TYR A  44     -25.810   4.824 -12.256  1.00  7.45           H  
ATOM    730 1HB  TYR A  44     -22.838   4.583 -12.525  1.00  7.45           H  
ATOM    731 2HB  TYR A  44     -23.903   4.109 -13.802  1.00  7.45           H  
ATOM    732  HD1 TYR A  44     -22.658   6.959 -11.886  1.00  7.45           H  
ATOM    733  HD2 TYR A  44     -24.865   5.672 -15.253  1.00  7.45           H  
ATOM    734  HE1 TYR A  44     -22.597   9.253 -12.775  1.00  7.45           H  
ATOM    735  HE2 TYR A  44     -24.835   7.931 -16.189  1.00  7.45           H  
ATOM    736  HH  TYR A  44     -23.192  10.582 -14.490  1.00  7.45           H  
ATOM    737  N   LYS A  45     -24.129   2.478 -10.766  1.00  7.24           N  
ATOM    738  CA  LYS A  45     -24.175   1.069 -10.419  1.00  7.24           C  
ATOM    739  C   LYS A  45     -25.577   0.728  -9.928  1.00  7.24           C  
ATOM    740  O   LYS A  45     -26.239  -0.163 -10.460  1.00  7.24           O  
ATOM    741  CB  LYS A  45     -23.126   0.734  -9.358  1.00  7.24           C  
ATOM    742  CG  LYS A  45     -23.103  -0.731  -8.955  1.00  7.24           C  
ATOM    743  CD  LYS A  45     -22.001  -1.021  -7.944  1.00  7.24           C  
ATOM    744  CE  LYS A  45     -22.035  -2.474  -7.490  1.00  7.24           C  
ATOM    745  NZ  LYS A  45     -20.953  -2.776  -6.517  1.00  7.24           N  
ATOM    746  H   LYS A  45     -23.456   3.104 -10.320  1.00  7.24           H  
ATOM    747  HA  LYS A  45     -23.982   0.467 -11.293  1.00  7.24           H  
ATOM    748 1HB  LYS A  45     -22.135   1.001  -9.733  1.00  7.24           H  
ATOM    749 2HB  LYS A  45     -23.307   1.329  -8.463  1.00  7.24           H  
ATOM    750 1HG  LYS A  45     -24.064  -0.995  -8.513  1.00  7.24           H  
ATOM    751 2HG  LYS A  45     -22.947  -1.347  -9.842  1.00  7.24           H  
ATOM    752 1HD  LYS A  45     -21.035  -0.821  -8.393  1.00  7.24           H  
ATOM    753 2HD  LYS A  45     -22.119  -0.371  -7.077  1.00  7.24           H  
ATOM    754 1HE  LYS A  45     -22.997  -2.676  -7.021  1.00  7.24           H  
ATOM    755 2HE  LYS A  45     -21.920  -3.123  -8.358  1.00  7.24           H  
ATOM    756 1HZ  LYS A  45     -21.011  -3.744  -6.238  1.00  7.24           H  
ATOM    757 2HZ  LYS A  45     -20.054  -2.603  -6.948  1.00  7.24           H  
ATOM    758 3HZ  LYS A  45     -21.056  -2.186  -5.704  1.00  7.24           H  
ATOM    759  N   ASN A  46     -26.064   1.518  -8.973  1.00  7.10           N  
ATOM    760  CA  ASN A  46     -27.372   1.300  -8.366  1.00  7.10           C  
ATOM    761  C   ASN A  46     -28.528   1.413  -9.362  1.00  7.10           C  
ATOM    762  O   ASN A  46     -29.501   0.660  -9.277  1.00  7.10           O  
ATOM    763  CB  ASN A  46     -27.574   2.286  -7.236  1.00  7.10           C  
ATOM    764  CG  ASN A  46     -26.727   1.969  -6.040  1.00  7.10           C  
ATOM    765  OD1 ASN A  46     -26.246   0.842  -5.872  1.00  7.10           O  
ATOM    766  ND2 ASN A  46     -26.536   2.946  -5.193  1.00  7.10           N  
ATOM    767  H   ASN A  46     -25.484   2.265  -8.628  1.00  7.10           H  
ATOM    768  HA  ASN A  46     -27.394   0.287  -7.961  1.00  7.10           H  
ATOM    769 1HB  ASN A  46     -27.330   3.292  -7.588  1.00  7.10           H  
ATOM    770 2HB  ASN A  46     -28.622   2.290  -6.940  1.00  7.10           H  
ATOM    771 1HD2 ASN A  46     -25.983   2.796  -4.372  1.00  7.10           H  
ATOM    772 2HD2 ASN A  46     -26.949   3.840  -5.361  1.00  7.10           H  
ATOM    773  N   SER A  47     -28.410   2.329 -10.327  1.00  7.07           N  
ATOM    774  CA  SER A  47     -29.452   2.523 -11.331  1.00  7.07           C  
ATOM    775  C   SER A  47     -29.440   1.483 -12.449  1.00  7.07           C  
ATOM    776  O   SER A  47     -30.352   1.448 -13.277  1.00  7.07           O  
ATOM    777  CB  SER A  47     -29.266   3.861 -11.996  1.00  7.07           C  
ATOM    778  OG  SER A  47     -28.124   3.833 -12.813  1.00  7.07           O  
ATOM    779  H   SER A  47     -27.606   2.956 -10.335  1.00  7.07           H  
ATOM    780  HA  SER A  47     -30.420   2.486 -10.831  1.00  7.07           H  
ATOM    781 1HB  SER A  47     -30.143   4.114 -12.589  1.00  7.07           H  
ATOM    782 2HB  SER A  47     -29.145   4.628 -11.232  1.00  7.07           H  
ATOM    783  HG  SER A  47     -27.443   3.366 -12.295  1.00  7.07           H  
ATOM    784  N   GLY A  48     -28.363   0.704 -12.545  1.00  7.19           N  
ATOM    785  CA  GLY A  48     -28.189  -0.258 -13.624  1.00  7.19           C  
ATOM    786  C   GLY A  48     -27.517   0.354 -14.869  1.00  7.19           C  
ATOM    787  O   GLY A  48     -27.127  -0.377 -15.789  1.00  7.19           O  
ATOM    788  H   GLY A  48     -27.645   0.732 -11.819  1.00  7.19           H  
ATOM    789 1HA  GLY A  48     -27.584  -1.088 -13.258  1.00  7.19           H  
ATOM    790 2HA  GLY A  48     -29.159  -0.670 -13.897  1.00  7.19           H  
ATOM    791  N   LYS A  49     -27.359   1.688 -14.898  1.00  7.47           N  
ATOM    792  CA  LYS A  49     -26.754   2.354 -16.052  1.00  7.47           C  
ATOM    793  C   LYS A  49     -25.309   1.923 -16.239  1.00  7.47           C  
ATOM    794  O   LYS A  49     -24.837   1.781 -17.368  1.00  7.47           O  
ATOM    795  CB  LYS A  49     -26.832   3.863 -15.893  1.00  7.47           C  
ATOM    796  CG  LYS A  49     -28.223   4.448 -16.031  1.00  7.47           C  
ATOM    797  CD  LYS A  49     -28.201   5.954 -15.811  1.00  7.47           C  
ATOM    798  CE  LYS A  49     -29.593   6.550 -15.935  1.00  7.47           C  
ATOM    799  NZ  LYS A  49     -29.591   8.020 -15.695  1.00  7.47           N  
ATOM    800  H   LYS A  49     -27.683   2.262 -14.120  1.00  7.47           H  
ATOM    801  HA  LYS A  49     -27.309   2.073 -16.944  1.00  7.47           H  
ATOM    802 1HB  LYS A  49     -26.468   4.128 -14.901  1.00  7.47           H  
ATOM    803 2HB  LYS A  49     -26.187   4.341 -16.629  1.00  7.47           H  
ATOM    804 1HG  LYS A  49     -28.610   4.235 -17.026  1.00  7.47           H  
ATOM    805 2HG  LYS A  49     -28.885   3.984 -15.297  1.00  7.47           H  
ATOM    806 1HD  LYS A  49     -27.815   6.158 -14.806  1.00  7.47           H  
ATOM    807 2HD  LYS A  49     -27.539   6.423 -16.538  1.00  7.47           H  
ATOM    808 1HE  LYS A  49     -29.976   6.354 -16.935  1.00  7.47           H  
ATOM    809 2HE  LYS A  49     -30.248   6.073 -15.205  1.00  7.47           H  
ATOM    810 1HZ  LYS A  49     -30.531   8.380 -15.783  1.00  7.47           H  
ATOM    811 2HZ  LYS A  49     -29.245   8.206 -14.763  1.00  7.47           H  
ATOM    812 3HZ  LYS A  49     -28.993   8.472 -16.373  1.00  7.47           H  
ATOM    813  N   TYR A  50     -24.612   1.686 -15.130  1.00  7.90           N  
ATOM    814  CA  TYR A  50     -23.227   1.237 -15.193  1.00  7.90           C  
ATOM    815  C   TYR A  50     -23.134  -0.044 -15.989  1.00  7.90           C  
ATOM    816  O   TYR A  50     -22.280  -0.176 -16.868  1.00  7.90           O  
ATOM    817  CB  TYR A  50     -22.672   0.997 -13.801  1.00  7.90           C  
ATOM    818  CG  TYR A  50     -21.283   0.437 -13.740  1.00  7.90           C  
ATOM    819  CD1 TYR A  50     -20.189   1.253 -13.913  1.00  7.90           C  
ATOM    820  CD2 TYR A  50     -21.105  -0.911 -13.496  1.00  7.90           C  
ATOM    821  CE1 TYR A  50     -18.918   0.738 -13.857  1.00  7.90           C  
ATOM    822  CE2 TYR A  50     -19.834  -1.435 -13.433  1.00  7.90           C  
ATOM    823  CZ  TYR A  50     -18.742  -0.613 -13.615  1.00  7.90           C  
ATOM    824  OH  TYR A  50     -17.473  -1.132 -13.554  1.00  7.90           O  
ATOM    825  H   TYR A  50     -25.056   1.831 -14.225  1.00  7.90           H  
ATOM    826  HA  TYR A  50     -22.635   1.994 -15.692  1.00  7.90           H  
ATOM    827 1HB  TYR A  50     -22.682   1.925 -13.239  1.00  7.90           H  
ATOM    828 2HB  TYR A  50     -23.321   0.297 -13.314  1.00  7.90           H  
ATOM    829  HD1 TYR A  50     -20.326   2.298 -14.094  1.00  7.90           H  
ATOM    830  HD2 TYR A  50     -21.971  -1.558 -13.354  1.00  7.90           H  
ATOM    831  HE1 TYR A  50     -18.057   1.393 -13.996  1.00  7.90           H  
ATOM    832  HE2 TYR A  50     -19.692  -2.499 -13.241  1.00  7.90           H  
ATOM    833  HH  TYR A  50     -16.836  -0.424 -13.666  1.00  7.90           H  
ATOM    834  N   LYS A  51     -23.998  -1.007 -15.659  1.00  8.42           N  
ATOM    835  CA  LYS A  51     -23.999  -2.308 -16.302  1.00  8.42           C  
ATOM    836  C   LYS A  51     -24.317  -2.163 -17.783  1.00  8.42           C  
ATOM    837  O   LYS A  51     -23.701  -2.815 -18.627  1.00  8.42           O  
ATOM    838  CB  LYS A  51     -25.003  -3.223 -15.611  1.00  8.42           C  
ATOM    839  CG  LYS A  51     -24.582  -3.634 -14.197  1.00  8.42           C  
ATOM    840  CD  LYS A  51     -25.639  -4.506 -13.529  1.00  8.42           C  
ATOM    841  CE  LYS A  51     -25.226  -4.893 -12.113  1.00  8.42           C  
ATOM    842  NZ  LYS A  51     -26.279  -5.693 -11.428  1.00  8.42           N  
ATOM    843  H   LYS A  51     -24.689  -0.815 -14.943  1.00  8.42           H  
ATOM    844  HA  LYS A  51     -23.002  -2.743 -16.211  1.00  8.42           H  
ATOM    845 1HB  LYS A  51     -25.969  -2.718 -15.548  1.00  8.42           H  
ATOM    846 2HB  LYS A  51     -25.142  -4.127 -16.202  1.00  8.42           H  
ATOM    847 1HG  LYS A  51     -23.641  -4.182 -14.245  1.00  8.42           H  
ATOM    848 2HG  LYS A  51     -24.428  -2.736 -13.596  1.00  8.42           H  
ATOM    849 1HD  LYS A  51     -26.584  -3.962 -13.485  1.00  8.42           H  
ATOM    850 2HD  LYS A  51     -25.786  -5.412 -14.115  1.00  8.42           H  
ATOM    851 1HE  LYS A  51     -24.310  -5.480 -12.158  1.00  8.42           H  
ATOM    852 2HE  LYS A  51     -25.039  -3.987 -11.535  1.00  8.42           H  
ATOM    853 1HZ  LYS A  51     -25.971  -5.930 -10.496  1.00  8.42           H  
ATOM    854 2HZ  LYS A  51     -27.130  -5.149 -11.373  1.00  8.42           H  
ATOM    855 3HZ  LYS A  51     -26.455  -6.540 -11.950  1.00  8.42           H  
ATOM    856  N   TYR A  52     -25.251  -1.263 -18.114  1.00  8.98           N  
ATOM    857  CA  TYR A  52     -25.547  -1.017 -19.521  1.00  8.98           C  
ATOM    858  C   TYR A  52     -24.303  -0.552 -20.256  1.00  8.98           C  
ATOM    859  O   TYR A  52     -23.952  -1.095 -21.307  1.00  8.98           O  
ATOM    860  CB  TYR A  52     -26.638   0.034 -19.708  1.00  8.98           C  
ATOM    861  CG  TYR A  52     -26.809   0.405 -21.166  1.00  8.98           C  
ATOM    862  CD1 TYR A  52     -27.528  -0.409 -22.025  1.00  8.98           C  
ATOM    863  CD2 TYR A  52     -26.215   1.567 -21.646  1.00  8.98           C  
ATOM    864  CE1 TYR A  52     -27.652  -0.061 -23.360  1.00  8.98           C  
ATOM    865  CE2 TYR A  52     -26.335   1.913 -22.971  1.00  8.98           C  
ATOM    866  CZ  TYR A  52     -27.052   1.106 -23.830  1.00  8.98           C  
ATOM    867  OH  TYR A  52     -27.176   1.450 -25.158  1.00  8.98           O  
ATOM    868  H   TYR A  52     -25.761  -0.766 -17.384  1.00  8.98           H  
ATOM    869  HA  TYR A  52     -25.875  -1.949 -19.976  1.00  8.98           H  
ATOM    870 1HB  TYR A  52     -27.586  -0.343 -19.327  1.00  8.98           H  
ATOM    871 2HB  TYR A  52     -26.389   0.931 -19.154  1.00  8.98           H  
ATOM    872  HD1 TYR A  52     -27.991  -1.322 -21.652  1.00  8.98           H  
ATOM    873  HD2 TYR A  52     -25.650   2.201 -20.971  1.00  8.98           H  
ATOM    874  HE1 TYR A  52     -28.218  -0.699 -24.039  1.00  8.98           H  
ATOM    875  HE2 TYR A  52     -25.866   2.825 -23.341  1.00  8.98           H  
ATOM    876  HH  TYR A  52     -27.695   0.783 -25.613  1.00  8.98           H  
ATOM    877  N   LEU A  53     -23.634   0.454 -19.696  1.00  9.45           N  
ATOM    878  CA  LEU A  53     -22.444   1.018 -20.307  1.00  9.45           C  
ATOM    879  C   LEU A  53     -21.322  -0.015 -20.364  1.00  9.45           C  
ATOM    880  O   LEU A  53     -20.574  -0.084 -21.344  1.00  9.45           O  
ATOM    881  CB  LEU A  53     -22.051   2.273 -19.534  1.00  9.45           C  
ATOM    882  CG  LEU A  53     -23.055   3.432 -19.718  1.00  9.45           C  
ATOM    883  CD1 LEU A  53     -22.723   4.570 -18.788  1.00  9.45           C  
ATOM    884  CD2 LEU A  53     -23.016   3.874 -21.166  1.00  9.45           C  
ATOM    885  H   LEU A  53     -23.979   0.850 -18.820  1.00  9.45           H  
ATOM    886  HA  LEU A  53     -22.692   1.315 -21.320  1.00  9.45           H  
ATOM    887 1HB  LEU A  53     -22.022   2.027 -18.474  1.00  9.45           H  
ATOM    888 2HB  LEU A  53     -21.064   2.605 -19.852  1.00  9.45           H  
ATOM    889  HG  LEU A  53     -24.058   3.084 -19.471  1.00  9.45           H  
ATOM    890 1HD1 LEU A  53     -23.441   5.376 -18.924  1.00  9.45           H  
ATOM    891 2HD1 LEU A  53     -22.775   4.212 -17.761  1.00  9.45           H  
ATOM    892 3HD1 LEU A  53     -21.724   4.934 -19.004  1.00  9.45           H  
ATOM    893 1HD2 LEU A  53     -23.731   4.682 -21.320  1.00  9.45           H  
ATOM    894 2HD2 LEU A  53     -22.012   4.223 -21.411  1.00  9.45           H  
ATOM    895 3HD2 LEU A  53     -23.276   3.033 -21.811  1.00  9.45           H  
ATOM    896  N   GLY A  54     -21.229  -0.862 -19.345  1.00  9.76           N  
ATOM    897  CA  GLY A  54     -20.246  -1.931 -19.320  1.00  9.76           C  
ATOM    898  C   GLY A  54     -20.461  -2.831 -20.534  1.00  9.76           C  
ATOM    899  O   GLY A  54     -19.528  -3.097 -21.305  1.00  9.76           O  
ATOM    900  H   GLY A  54     -21.847  -0.750 -18.545  1.00  9.76           H  
ATOM    901 1HA  GLY A  54     -19.241  -1.513 -19.328  1.00  9.76           H  
ATOM    902 2HA  GLY A  54     -20.364  -2.507 -18.402  1.00  9.76           H  
ATOM    903  N   LYS A  55     -21.697  -3.305 -20.702  1.00  9.88           N  
ATOM    904  CA  LYS A  55     -22.031  -4.165 -21.823  1.00  9.88           C  
ATOM    905  C   LYS A  55     -21.821  -3.439 -23.143  1.00  9.88           C  
ATOM    906  O   LYS A  55     -21.325  -4.022 -24.107  1.00  9.88           O  
ATOM    907  CB  LYS A  55     -23.472  -4.649 -21.709  1.00  9.88           C  
ATOM    908  CG  LYS A  55     -23.715  -5.652 -20.588  1.00  9.88           C  
ATOM    909  CD  LYS A  55     -25.178  -6.057 -20.519  1.00  9.88           C  
ATOM    910  CE  LYS A  55     -25.431  -7.049 -19.393  1.00  9.88           C  
ATOM    911  NZ  LYS A  55     -26.869  -7.428 -19.302  1.00  9.88           N  
ATOM    912  H   LYS A  55     -22.425  -3.052 -20.029  1.00  9.88           H  
ATOM    913  HA  LYS A  55     -21.367  -5.030 -21.806  1.00  9.88           H  
ATOM    914 1HB  LYS A  55     -24.123  -3.787 -21.528  1.00  9.88           H  
ATOM    915 2HB  LYS A  55     -23.781  -5.102 -22.643  1.00  9.88           H  
ATOM    916 1HG  LYS A  55     -23.103  -6.538 -20.754  1.00  9.88           H  
ATOM    917 2HG  LYS A  55     -23.425  -5.202 -19.638  1.00  9.88           H  
ATOM    918 1HD  LYS A  55     -25.786  -5.165 -20.346  1.00  9.88           H  
ATOM    919 2HD  LYS A  55     -25.479  -6.504 -21.465  1.00  9.88           H  
ATOM    920 1HE  LYS A  55     -24.839  -7.946 -19.569  1.00  9.88           H  
ATOM    921 2HE  LYS A  55     -25.122  -6.601 -18.446  1.00  9.88           H  
ATOM    922 1HZ  LYS A  55     -26.998  -8.086 -18.546  1.00  9.88           H  
ATOM    923 2HZ  LYS A  55     -27.423  -6.602 -19.127  1.00  9.88           H  
ATOM    924 3HZ  LYS A  55     -27.161  -7.852 -20.170  1.00  9.88           H  
ATOM    925  N   ALA A  56     -22.171  -2.149 -23.198  1.00  9.79           N  
ATOM    926  CA  ALA A  56     -22.001  -1.406 -24.432  1.00  9.79           C  
ATOM    927  C   ALA A  56     -20.538  -1.408 -24.839  1.00  9.79           C  
ATOM    928  O   ALA A  56     -20.220  -1.636 -26.005  1.00  9.79           O  
ATOM    929  CB  ALA A  56     -22.508   0.017 -24.273  1.00  9.79           C  
ATOM    930  H   ALA A  56     -22.592  -1.695 -22.390  1.00  9.79           H  
ATOM    931  HA  ALA A  56     -22.574  -1.903 -25.214  1.00  9.79           H  
ATOM    932 1HB  ALA A  56     -22.389   0.555 -25.214  1.00  9.79           H  
ATOM    933 2HB  ALA A  56     -23.563  -0.002 -23.990  1.00  9.79           H  
ATOM    934 3HB  ALA A  56     -21.936   0.515 -23.498  1.00  9.79           H  
ATOM    935  N   ARG A  57     -19.632  -1.230 -23.868  1.00  9.56           N  
ATOM    936  CA  ARG A  57     -18.214  -1.249 -24.195  1.00  9.56           C  
ATOM    937  C   ARG A  57     -17.801  -2.620 -24.701  1.00  9.56           C  
ATOM    938  O   ARG A  57     -17.013  -2.726 -25.644  1.00  9.56           O  
ATOM    939  CB  ARG A  57     -17.347  -0.856 -23.007  1.00  9.56           C  
ATOM    940  CG  ARG A  57     -17.396   0.622 -22.625  1.00  9.56           C  
ATOM    941  CD  ARG A  57     -16.422   0.927 -21.543  1.00  9.56           C  
ATOM    942  NE  ARG A  57     -16.509   2.305 -21.092  1.00  9.56           N  
ATOM    943  CZ  ARG A  57     -15.934   3.361 -21.721  1.00  9.56           C  
ATOM    944  NH1 ARG A  57     -15.256   3.174 -22.831  1.00  9.56           N  
ATOM    945  NH2 ARG A  57     -16.045   4.578 -21.233  1.00  9.56           N  
ATOM    946  H   ARG A  57     -19.935  -1.041 -22.912  1.00  9.56           H  
ATOM    947  HA  ARG A  57     -18.038  -0.522 -24.982  1.00  9.56           H  
ATOM    948 1HB  ARG A  57     -17.666  -1.423 -22.133  1.00  9.56           H  
ATOM    949 2HB  ARG A  57     -16.309  -1.121 -23.208  1.00  9.56           H  
ATOM    950 1HG  ARG A  57     -17.154   1.233 -23.492  1.00  9.56           H  
ATOM    951 2HG  ARG A  57     -18.395   0.872 -22.268  1.00  9.56           H  
ATOM    952 1HD  ARG A  57     -16.616   0.281 -20.688  1.00  9.56           H  
ATOM    953 2HD  ARG A  57     -15.412   0.750 -21.911  1.00  9.56           H  
ATOM    954  HE  ARG A  57     -17.009   2.460 -20.220  1.00  9.56           H  
ATOM    955 1HH1 ARG A  57     -15.165   2.245 -23.213  1.00  9.56           H  
ATOM    956 2HH1 ARG A  57     -14.827   3.957 -23.301  1.00  9.56           H  
ATOM    957 1HH2 ARG A  57     -16.561   4.737 -20.378  1.00  9.56           H  
ATOM    958 2HH2 ARG A  57     -15.613   5.352 -21.710  1.00  9.56           H  
ATOM    959  N   LYS A  58     -18.351  -3.687 -24.123  1.00  9.33           N  
ATOM    960  CA  LYS A  58     -18.004  -5.029 -24.582  1.00  9.33           C  
ATOM    961  C   LYS A  58     -18.427  -5.226 -26.040  1.00  9.33           C  
ATOM    962  O   LYS A  58     -17.715  -5.866 -26.832  1.00  9.33           O  
ATOM    963  CB  LYS A  58     -18.640  -6.091 -23.689  1.00  9.33           C  
ATOM    964  CG  LYS A  58     -18.041  -6.166 -22.289  1.00  9.33           C  
ATOM    965  CD  LYS A  58     -18.733  -7.218 -21.434  1.00  9.33           C  
ATOM    966  CE  LYS A  58     -18.140  -7.270 -20.033  1.00  9.33           C  
ATOM    967  NZ  LYS A  58     -18.822  -8.287 -19.180  1.00  9.33           N  
ATOM    968  H   LYS A  58     -18.990  -3.560 -23.331  1.00  9.33           H  
ATOM    969  HA  LYS A  58     -16.921  -5.141 -24.531  1.00  9.33           H  
ATOM    970 1HB  LYS A  58     -19.704  -5.890 -23.590  1.00  9.33           H  
ATOM    971 2HB  LYS A  58     -18.537  -7.069 -24.155  1.00  9.33           H  
ATOM    972 1HG  LYS A  58     -16.980  -6.403 -22.362  1.00  9.33           H  
ATOM    973 2HG  LYS A  58     -18.143  -5.193 -21.807  1.00  9.33           H  
ATOM    974 1HD  LYS A  58     -19.793  -6.976 -21.356  1.00  9.33           H  
ATOM    975 2HD  LYS A  58     -18.633  -8.196 -21.901  1.00  9.33           H  
ATOM    976 1HE  LYS A  58     -17.082  -7.517 -20.101  1.00  9.33           H  
ATOM    977 2HE  LYS A  58     -18.246  -6.290 -19.566  1.00  9.33           H  
ATOM    978 1HZ  LYS A  58     -18.404  -8.291 -18.261  1.00  9.33           H  
ATOM    979 2HZ  LYS A  58     -19.803  -8.059 -19.103  1.00  9.33           H  
ATOM    980 3HZ  LYS A  58     -18.721  -9.200 -19.600  1.00  9.33           H  
ATOM    981  N   TYR A  59     -19.572  -4.645 -26.412  1.00  9.21           N  
ATOM    982  CA  TYR A  59     -20.043  -4.786 -27.780  1.00  9.21           C  
ATOM    983  C   TYR A  59     -19.236  -3.904 -28.726  1.00  9.21           C  
ATOM    984  O   TYR A  59     -18.926  -4.314 -29.851  1.00  9.21           O  
ATOM    985  CB  TYR A  59     -21.534  -4.459 -27.887  1.00  9.21           C  
ATOM    986  CG  TYR A  59     -22.434  -5.503 -27.239  1.00  9.21           C  
ATOM    987  CD1 TYR A  59     -23.223  -5.174 -26.148  1.00  9.21           C  
ATOM    988  CD2 TYR A  59     -22.450  -6.799 -27.733  1.00  9.21           C  
ATOM    989  CE1 TYR A  59     -24.026  -6.127 -25.556  1.00  9.21           C  
ATOM    990  CE2 TYR A  59     -23.254  -7.756 -27.141  1.00  9.21           C  
ATOM    991  CZ  TYR A  59     -24.039  -7.421 -26.055  1.00  9.21           C  
ATOM    992  OH  TYR A  59     -24.840  -8.373 -25.463  1.00  9.21           O  
ATOM    993  H   TYR A  59     -20.131  -4.141 -25.719  1.00  9.21           H  
ATOM    994  HA  TYR A  59     -19.900  -5.820 -28.088  1.00  9.21           H  
ATOM    995 1HB  TYR A  59     -21.725  -3.497 -27.403  1.00  9.21           H  
ATOM    996 2HB  TYR A  59     -21.815  -4.364 -28.933  1.00  9.21           H  
ATOM    997  HD1 TYR A  59     -23.209  -4.159 -25.759  1.00  9.21           H  
ATOM    998  HD2 TYR A  59     -21.827  -7.062 -28.588  1.00  9.21           H  
ATOM    999  HE1 TYR A  59     -24.644  -5.862 -24.701  1.00  9.21           H  
ATOM   1000  HE2 TYR A  59     -23.267  -8.774 -27.531  1.00  9.21           H  
ATOM   1001  HH  TYR A  59     -24.729  -9.211 -25.919  1.00  9.21           H  
ATOM   1002  N   HIS A  60     -18.820  -2.722 -28.259  1.00  9.37           N  
ATOM   1003  CA  HIS A  60     -18.030  -1.845 -29.113  1.00  9.37           C  
ATOM   1004  C   HIS A  60     -16.672  -2.482 -29.360  1.00  9.37           C  
ATOM   1005  O   HIS A  60     -16.189  -2.495 -30.496  1.00  9.37           O  
ATOM   1006  CB  HIS A  60     -17.841  -0.456 -28.483  1.00  9.37           C  
ATOM   1007  CG  HIS A  60     -19.086   0.410 -28.473  1.00  9.37           C  
ATOM   1008  ND1 HIS A  60     -19.733   0.795 -29.628  1.00  9.37           N  
ATOM   1009  CD2 HIS A  60     -19.776   0.983 -27.452  1.00  9.37           C  
ATOM   1010  CE1 HIS A  60     -20.771   1.555 -29.319  1.00  9.37           C  
ATOM   1011  NE2 HIS A  60     -20.820   1.685 -28.008  1.00  9.37           N  
ATOM   1012  H   HIS A  60     -19.104  -2.414 -27.330  1.00  9.37           H  
ATOM   1013  HA  HIS A  60     -18.523  -1.719 -30.073  1.00  9.37           H  
ATOM   1014 1HB  HIS A  60     -17.509  -0.578 -27.452  1.00  9.37           H  
ATOM   1015 2HB  HIS A  60     -17.059   0.078 -29.015  1.00  9.37           H  
ATOM   1016  HD1 HIS A  60     -19.466   0.553 -30.561  1.00  9.37           H  
ATOM   1017  HD2 HIS A  60     -19.642   0.975 -26.372  1.00  9.37           H  
ATOM   1018  HE1 HIS A  60     -21.414   1.958 -30.101  1.00  9.37           H  
ATOM   1019  N   ARG A  61     -16.079  -3.068 -28.314  1.00  9.96           N  
ATOM   1020  CA  ARG A  61     -14.793  -3.736 -28.437  1.00  9.96           C  
ATOM   1021  C   ARG A  61     -14.888  -4.928 -29.372  1.00  9.96           C  
ATOM   1022  O   ARG A  61     -14.015  -5.130 -30.214  1.00  9.96           O  
ATOM   1023  CB  ARG A  61     -14.311  -4.235 -27.086  1.00  9.96           C  
ATOM   1024  CG  ARG A  61     -13.841  -3.193 -26.086  1.00  9.96           C  
ATOM   1025  CD  ARG A  61     -13.580  -3.853 -24.779  1.00  9.96           C  
ATOM   1026  NE  ARG A  61     -13.089  -2.948 -23.759  1.00  9.96           N  
ATOM   1027  CZ  ARG A  61     -13.016  -3.265 -22.451  1.00  9.96           C  
ATOM   1028  NH1 ARG A  61     -13.422  -4.449 -22.042  1.00  9.96           N  
ATOM   1029  NH2 ARG A  61     -12.539  -2.399 -21.581  1.00  9.96           N  
ATOM   1030  H   ARG A  61     -16.523  -3.026 -27.396  1.00  9.96           H  
ATOM   1031  HA  ARG A  61     -14.067  -3.027 -28.838  1.00  9.96           H  
ATOM   1032 1HB  ARG A  61     -15.128  -4.780 -26.610  1.00  9.96           H  
ATOM   1033 2HB  ARG A  61     -13.497  -4.942 -27.233  1.00  9.96           H  
ATOM   1034 1HG  ARG A  61     -12.913  -2.742 -26.437  1.00  9.96           H  
ATOM   1035 2HG  ARG A  61     -14.594  -2.422 -25.958  1.00  9.96           H  
ATOM   1036 1HD  ARG A  61     -14.511  -4.292 -24.420  1.00  9.96           H  
ATOM   1037 2HD  ARG A  61     -12.842  -4.640 -24.918  1.00  9.96           H  
ATOM   1038  HE  ARG A  61     -12.767  -2.033 -24.046  1.00  9.96           H  
ATOM   1039 1HH1 ARG A  61     -13.787  -5.114 -22.709  1.00  9.96           H  
ATOM   1040 2HH1 ARG A  61     -13.367  -4.692 -21.063  1.00  9.96           H  
ATOM   1041 1HH2 ARG A  61     -12.215  -1.483 -21.895  1.00  9.96           H  
ATOM   1042 2HH2 ARG A  61     -12.488  -2.642 -20.605  1.00  9.96           H  
ATOM   1043  N   SER A  62     -15.981  -5.697 -29.276  1.00 10.91           N  
ATOM   1044  CA  SER A  62     -16.136  -6.855 -30.142  1.00 10.91           C  
ATOM   1045  C   SER A  62     -16.200  -6.388 -31.593  1.00 10.91           C  
ATOM   1046  O   SER A  62     -15.560  -6.963 -32.484  1.00 10.91           O  
ATOM   1047  CB  SER A  62     -17.404  -7.601 -29.770  1.00 10.91           C  
ATOM   1048  OG  SER A  62     -17.312  -8.125 -28.466  1.00 10.91           O  
ATOM   1049  H   SER A  62     -16.685  -5.516 -28.560  1.00 10.91           H  
ATOM   1050  HA  SER A  62     -15.276  -7.510 -30.019  1.00 10.91           H  
ATOM   1051 1HB  SER A  62     -18.257  -6.928 -29.835  1.00 10.91           H  
ATOM   1052 2HB  SER A  62     -17.566  -8.408 -30.479  1.00 10.91           H  
ATOM   1053  HG  SER A  62     -17.336  -7.342 -27.859  1.00 10.91           H  
ATOM   1054  N   GLY A  63     -16.930  -5.293 -31.813  1.00 12.09           N  
ATOM   1055  CA  GLY A  63     -17.065  -4.687 -33.122  1.00 12.09           C  
ATOM   1056  C   GLY A  63     -15.701  -4.291 -33.667  1.00 12.09           C  
ATOM   1057  O   GLY A  63     -15.333  -4.680 -34.781  1.00 12.09           O  
ATOM   1058  H   GLY A  63     -17.444  -4.873 -31.037  1.00 12.09           H  
ATOM   1059 1HA  GLY A  63     -17.553  -5.383 -33.802  1.00 12.09           H  
ATOM   1060 2HA  GLY A  63     -17.698  -3.804 -33.040  1.00 12.09           H  
ATOM   1061  N   TYR A  64     -14.946  -3.524 -32.881  1.00 13.45           N  
ATOM   1062  CA  TYR A  64     -13.630  -3.062 -33.297  1.00 13.45           C  
ATOM   1063  C   TYR A  64     -12.668  -4.206 -33.559  1.00 13.45           C  
ATOM   1064  O   TYR A  64     -11.905  -4.171 -34.523  1.00 13.45           O  
ATOM   1065  CB  TYR A  64     -13.041  -2.106 -32.269  1.00 13.45           C  
ATOM   1066  CG  TYR A  64     -13.688  -0.752 -32.294  1.00 13.45           C  
ATOM   1067  CD1 TYR A  64     -14.260  -0.231 -31.145  1.00 13.45           C  
ATOM   1068  CD2 TYR A  64     -13.723  -0.030 -33.480  1.00 13.45           C  
ATOM   1069  CE1 TYR A  64     -14.867   1.005 -31.174  1.00 13.45           C  
ATOM   1070  CE2 TYR A  64     -14.325   1.208 -33.512  1.00 13.45           C  
ATOM   1071  CZ  TYR A  64     -14.897   1.728 -32.362  1.00 13.45           C  
ATOM   1072  OH  TYR A  64     -15.501   2.964 -32.391  1.00 13.45           O  
ATOM   1073  H   TYR A  64     -15.308  -3.243 -31.967  1.00 13.45           H  
ATOM   1074  HA  TYR A  64     -13.753  -2.512 -34.229  1.00 13.45           H  
ATOM   1075 1HB  TYR A  64     -13.171  -2.531 -31.270  1.00 13.45           H  
ATOM   1076 2HB  TYR A  64     -11.975  -1.986 -32.442  1.00 13.45           H  
ATOM   1077  HD1 TYR A  64     -14.233  -0.803 -30.219  1.00 13.45           H  
ATOM   1078  HD2 TYR A  64     -13.276  -0.444 -34.386  1.00 13.45           H  
ATOM   1079  HE1 TYR A  64     -15.317   1.411 -30.270  1.00 13.45           H  
ATOM   1080  HE2 TYR A  64     -14.353   1.777 -34.443  1.00 13.45           H  
ATOM   1081  HH  TYR A  64     -15.433   3.332 -33.275  1.00 13.45           H  
ATOM   1082  N   LYS A  65     -12.686  -5.249 -32.736  1.00 14.69           N  
ATOM   1083  CA  LYS A  65     -11.759  -6.336 -32.983  1.00 14.69           C  
ATOM   1084  C   LYS A  65     -12.034  -6.984 -34.331  1.00 14.69           C  
ATOM   1085  O   LYS A  65     -11.106  -7.232 -35.109  1.00 14.69           O  
ATOM   1086  CB  LYS A  65     -11.821  -7.375 -31.864  1.00 14.69           C  
ATOM   1087  CG  LYS A  65     -11.218  -6.913 -30.535  1.00 14.69           C  
ATOM   1088  CD  LYS A  65     -11.358  -7.983 -29.467  1.00 14.69           C  
ATOM   1089  CE  LYS A  65     -10.770  -7.524 -28.140  1.00 14.69           C  
ATOM   1090  NZ  LYS A  65     -10.916  -8.563 -27.079  1.00 14.69           N  
ATOM   1091  H   LYS A  65     -13.318  -5.276 -31.933  1.00 14.69           H  
ATOM   1092  HA  LYS A  65     -10.749  -5.920 -33.013  1.00 14.69           H  
ATOM   1093 1HB  LYS A  65     -12.871  -7.629 -31.677  1.00 14.69           H  
ATOM   1094 2HB  LYS A  65     -11.311  -8.285 -32.175  1.00 14.69           H  
ATOM   1095 1HG  LYS A  65     -10.158  -6.700 -30.682  1.00 14.69           H  
ATOM   1096 2HG  LYS A  65     -11.706  -6.003 -30.203  1.00 14.69           H  
ATOM   1097 1HD  LYS A  65     -12.418  -8.208 -29.327  1.00 14.69           H  
ATOM   1098 2HD  LYS A  65     -10.849  -8.889 -29.792  1.00 14.69           H  
ATOM   1099 1HE  LYS A  65      -9.713  -7.302 -28.276  1.00 14.69           H  
ATOM   1100 2HE  LYS A  65     -11.285  -6.617 -27.821  1.00 14.69           H  
ATOM   1101 1HZ  LYS A  65     -10.517  -8.223 -26.215  1.00 14.69           H  
ATOM   1102 2HZ  LYS A  65     -11.895  -8.768 -26.939  1.00 14.69           H  
ATOM   1103 3HZ  LYS A  65     -10.434  -9.405 -27.362  1.00 14.69           H  
ATOM   1104  N   LYS A  66     -13.321  -7.191 -34.650  1.00 15.24           N  
ATOM   1105  CA  LYS A  66     -13.679  -7.805 -35.923  1.00 15.24           C  
ATOM   1106  C   LYS A  66     -13.349  -6.882 -37.092  1.00 15.24           C  
ATOM   1107  O   LYS A  66     -12.827  -7.325 -38.116  1.00 15.24           O  
ATOM   1108  CB  LYS A  66     -15.162  -8.167 -35.926  1.00 15.24           C  
ATOM   1109  CG  LYS A  66     -15.521  -9.328 -34.998  1.00 15.24           C  
ATOM   1110  CD  LYS A  66     -17.015  -9.617 -35.017  1.00 15.24           C  
ATOM   1111  CE  LYS A  66     -17.369 -10.762 -34.078  1.00 15.24           C  
ATOM   1112  NZ  LYS A  66     -18.833 -11.042 -34.071  1.00 15.24           N  
ATOM   1113  H   LYS A  66     -14.059  -6.955 -33.981  1.00 15.24           H  
ATOM   1114  HA  LYS A  66     -13.096  -8.718 -36.041  1.00 15.24           H  
ATOM   1115 1HB  LYS A  66     -15.740  -7.298 -35.600  1.00 15.24           H  
ATOM   1116 2HB  LYS A  66     -15.479  -8.416 -36.937  1.00 15.24           H  
ATOM   1117 1HG  LYS A  66     -14.977 -10.221 -35.305  1.00 15.24           H  
ATOM   1118 2HG  LYS A  66     -15.222  -9.073 -33.980  1.00 15.24           H  
ATOM   1119 1HD  LYS A  66     -17.551  -8.720 -34.700  1.00 15.24           H  
ATOM   1120 2HD  LYS A  66     -17.328  -9.871 -36.028  1.00 15.24           H  
ATOM   1121 1HE  LYS A  66     -16.838 -11.658 -34.394  1.00 15.24           H  
ATOM   1122 2HE  LYS A  66     -17.054 -10.501 -33.067  1.00 15.24           H  
ATOM   1123 1HZ  LYS A  66     -19.028 -11.805 -33.437  1.00 15.24           H  
ATOM   1124 2HZ  LYS A  66     -19.332 -10.217 -33.768  1.00 15.24           H  
ATOM   1125 3HZ  LYS A  66     -19.134 -11.294 -35.001  1.00 15.24           H  
ATOM   1126  N   TYR A  67     -13.612  -5.588 -36.910  1.00 14.68           N  
ATOM   1127  CA  TYR A  67     -13.345  -4.551 -37.902  1.00 14.68           C  
ATOM   1128  C   TYR A  67     -11.870  -4.496 -38.276  1.00 14.68           C  
ATOM   1129  O   TYR A  67     -11.517  -4.473 -39.456  1.00 14.68           O  
ATOM   1130  CB  TYR A  67     -13.826  -3.198 -37.371  1.00 14.68           C  
ATOM   1131  CG  TYR A  67     -13.536  -2.014 -38.244  1.00 14.68           C  
ATOM   1132  CD1 TYR A  67     -14.314  -1.756 -39.359  1.00 14.68           C  
ATOM   1133  CD2 TYR A  67     -12.504  -1.168 -37.911  1.00 14.68           C  
ATOM   1134  CE1 TYR A  67     -14.045  -0.652 -40.144  1.00 14.68           C  
ATOM   1135  CE2 TYR A  67     -12.230  -0.066 -38.688  1.00 14.68           C  
ATOM   1136  CZ  TYR A  67     -12.994   0.194 -39.802  1.00 14.68           C  
ATOM   1137  OH  TYR A  67     -12.723   1.296 -40.581  1.00 14.68           O  
ATOM   1138  H   TYR A  67     -14.050  -5.300 -36.036  1.00 14.68           H  
ATOM   1139  HA  TYR A  67     -13.908  -4.789 -38.803  1.00 14.68           H  
ATOM   1140 1HB  TYR A  67     -14.900  -3.241 -37.192  1.00 14.68           H  
ATOM   1141 2HB  TYR A  67     -13.351  -3.020 -36.418  1.00 14.68           H  
ATOM   1142  HD1 TYR A  67     -15.136  -2.424 -39.615  1.00 14.68           H  
ATOM   1143  HD2 TYR A  67     -11.912  -1.377 -37.035  1.00 14.68           H  
ATOM   1144  HE1 TYR A  67     -14.652  -0.445 -41.026  1.00 14.68           H  
ATOM   1145  HE2 TYR A  67     -11.414   0.601 -38.423  1.00 14.68           H  
ATOM   1146  HH  TYR A  67     -13.342   1.328 -41.315  1.00 14.68           H  
ATOM   1147  N   TYR A  68     -11.009  -4.457 -37.258  1.00 13.17           N  
ATOM   1148  CA  TYR A  68      -9.573  -4.377 -37.468  1.00 13.17           C  
ATOM   1149  C   TYR A  68      -8.929  -5.741 -37.752  1.00 13.17           C  
ATOM   1150  O   TYR A  68      -7.827  -5.799 -38.301  1.00 13.17           O  
ATOM   1151  CB  TYR A  68      -8.885  -3.716 -36.266  1.00 13.17           C  
ATOM   1152  CG  TYR A  68      -9.191  -2.224 -36.109  1.00 13.17           C  
ATOM   1153  CD1 TYR A  68      -9.949  -1.757 -35.037  1.00 13.17           C  
ATOM   1154  CD2 TYR A  68      -8.720  -1.327 -37.053  1.00 13.17           C  
ATOM   1155  CE1 TYR A  68     -10.227  -0.410 -34.914  1.00 13.17           C  
ATOM   1156  CE2 TYR A  68      -8.998   0.020 -36.929  1.00 13.17           C  
ATOM   1157  CZ  TYR A  68      -9.749   0.479 -35.866  1.00 13.17           C  
ATOM   1158  OH  TYR A  68     -10.025   1.822 -35.752  1.00 13.17           O  
ATOM   1159  H   TYR A  68     -11.368  -4.469 -36.303  1.00 13.17           H  
ATOM   1160  HA  TYR A  68      -9.398  -3.750 -38.342  1.00 13.17           H  
ATOM   1161 1HB  TYR A  68      -9.202  -4.227 -35.351  1.00 13.17           H  
ATOM   1162 2HB  TYR A  68      -7.808  -3.838 -36.353  1.00 13.17           H  
ATOM   1163  HD1 TYR A  68     -10.316  -2.447 -34.293  1.00 13.17           H  
ATOM   1164  HD2 TYR A  68      -8.131  -1.686 -37.896  1.00 13.17           H  
ATOM   1165  HE1 TYR A  68     -10.817  -0.051 -34.073  1.00 13.17           H  
ATOM   1166  HE2 TYR A  68      -8.627   0.723 -37.675  1.00 13.17           H  
ATOM   1167  HH  TYR A  68      -9.586   2.299 -36.461  1.00 13.17           H  
ATOM   1168  N   GLY A  69      -9.600  -6.838 -37.377  1.00 11.22           N  
ATOM   1169  CA  GLY A  69      -9.049  -8.178 -37.562  1.00 11.22           C  
ATOM   1170  C   GLY A  69      -8.057  -8.542 -36.458  1.00 11.22           C  
ATOM   1171  O   GLY A  69      -7.126  -9.323 -36.669  1.00 11.22           O  
ATOM   1172  H   GLY A  69     -10.501  -6.757 -36.914  1.00 11.22           H  
ATOM   1173 1HA  GLY A  69      -9.870  -8.895 -37.565  1.00 11.22           H  
ATOM   1174 2HA  GLY A  69      -8.562  -8.241 -38.534  1.00 11.22           H  
ATOM   1175  N   SER A  70      -8.220  -7.911 -35.300  1.00  9.32           N  
ATOM   1176  CA  SER A  70      -7.334  -8.127 -34.165  1.00  9.32           C  
ATOM   1177  C   SER A  70      -7.413  -9.566 -33.676  1.00  9.32           C  
ATOM   1178  O   SER A  70      -8.495 -10.159 -33.652  1.00  9.32           O  
ATOM   1179  CB  SER A  70      -7.676  -7.182 -33.038  1.00  9.32           C  
ATOM   1180  OG  SER A  70      -6.871  -7.425 -31.918  1.00  9.32           O  
ATOM   1181  H   SER A  70      -9.041  -7.318 -35.200  1.00  9.32           H  
ATOM   1182  HA  SER A  70      -6.310  -7.933 -34.485  1.00  9.32           H  
ATOM   1183 1HB  SER A  70      -7.558  -6.150 -33.368  1.00  9.32           H  
ATOM   1184 2HB  SER A  70      -8.719  -7.322 -32.771  1.00  9.32           H  
ATOM   1185  HG  SER A  70      -6.890  -8.384 -31.781  1.00  9.32           H  
ATOM   1186  N   SER A  71      -6.268 -10.111 -33.282  1.00  7.81           N  
ATOM   1187  CA  SER A  71      -6.189 -11.469 -32.764  1.00  7.81           C  
ATOM   1188  C   SER A  71      -4.928 -11.647 -31.931  1.00  7.81           C  
ATOM   1189  O   SER A  71      -4.968 -12.262 -30.866  1.00  7.81           O  
ATOM   1190  OXT SER A  71      -3.956 -10.939 -32.187  1.00  7.81           O  
ATOM   1191  CB  SER A  71      -6.201 -12.468 -33.908  1.00  7.81           C  
ATOM   1192  OG  SER A  71      -6.093 -13.780 -33.430  1.00  7.81           O  
ATOM   1193  H   SER A  71      -5.423  -9.562 -33.351  1.00  7.81           H  
ATOM   1194  HA  SER A  71      -7.055 -11.651 -32.126  1.00  7.81           H  
ATOM   1195 1HB  SER A  71      -7.126 -12.360 -34.478  1.00  7.81           H  
ATOM   1196 2HB  SER A  71      -5.375 -12.254 -34.585  1.00  7.81           H  
ATOM   1197  HG  SER A  71      -6.866 -13.924 -32.878  1.00  7.81           H  
TER    1198
ENDMDL

REMARK ID 642544 MODEL 4 MFP5-PEP-5
PFRMAT TS
TARGET MFP5-PEP-5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.408  -0.443   1.017  1.00  4.94           N  
ATOM      2  CA  SER A   1       3.223   0.515   0.279  1.00  4.94           C  
ATOM      3  C   SER A   1       3.032   1.935   0.800  1.00  4.94           C  
ATOM      4  O   SER A   1       4.002   2.605   1.147  1.00  4.94           O  
ATOM      5  CB  SER A   1       2.871   0.468  -1.199  1.00  4.94           C  
ATOM      6  OG  SER A   1       3.208  -0.772  -1.759  1.00  4.94           O  
ATOM      7 1H   SER A   1       2.997  -1.191   1.349  1.00  4.94           H  
ATOM      8 2H   SER A   1       1.978   0.014   1.811  1.00  4.94           H  
ATOM      9 3H   SER A   1       1.693  -0.823   0.416  1.00  4.94           H  
ATOM     10  HA  SER A   1       4.272   0.244   0.400  1.00  4.94           H  
ATOM     11 1HB  SER A   1       1.806   0.648  -1.327  1.00  4.94           H  
ATOM     12 2HB  SER A   1       3.402   1.263  -1.728  1.00  4.94           H  
ATOM     13  HG  SER A   1       4.168  -0.817  -1.741  1.00  4.94           H  
ATOM     14  N   SER A   2       1.771   2.393   0.834  1.00  4.65           N  
ATOM     15  CA  SER A   2       1.358   3.739   1.291  1.00  4.65           C  
ATOM     16  C   SER A   2       1.785   4.885   0.348  1.00  4.65           C  
ATOM     17  O   SER A   2       1.452   6.040   0.571  1.00  4.65           O  
ATOM     18  CB  SER A   2       1.894   4.014   2.689  1.00  4.65           C  
ATOM     19  OG  SER A   2       1.485   3.012   3.585  1.00  4.65           O  
ATOM     20  H   SER A   2       1.026   1.788   0.521  1.00  4.65           H  
ATOM     21  HA  SER A   2       0.271   3.754   1.353  1.00  4.65           H  
ATOM     22 1HB  SER A   2       2.972   4.104   2.691  1.00  4.65           H  
ATOM     23 2HB  SER A   2       1.501   4.973   3.027  1.00  4.65           H  
ATOM     24  HG  SER A   2       1.860   3.254   4.438  1.00  4.65           H  
ATOM     25  N   GLU A   3       2.426   4.551  -0.761  1.00  4.45           N  
ATOM     26  CA  GLU A   3       2.900   5.502  -1.769  1.00  4.45           C  
ATOM     27  C   GLU A   3       1.750   6.290  -2.399  1.00  4.45           C  
ATOM     28  O   GLU A   3       1.859   7.489  -2.696  1.00  4.45           O  
ATOM     29  CB  GLU A   3       3.692   4.698  -2.798  1.00  4.45           C  
ATOM     30  CG  GLU A   3       5.015   4.170  -2.215  1.00  4.45           C  
ATOM     31  CD  GLU A   3       5.697   3.127  -3.046  1.00  4.45           C  
ATOM     32  OE1 GLU A   3       5.027   2.478  -3.810  1.00  4.45           O  
ATOM     33  OE2 GLU A   3       6.903   2.977  -2.932  1.00  4.45           O  
ATOM     34  H   GLU A   3       2.649   3.580  -0.889  1.00  4.45           H  
ATOM     35  HA  GLU A   3       3.572   6.210  -1.280  1.00  4.45           H  
ATOM     36 1HB  GLU A   3       3.097   3.851  -3.144  1.00  4.45           H  
ATOM     37 2HB  GLU A   3       3.918   5.323  -3.663  1.00  4.45           H  
ATOM     38 1HG  GLU A   3       5.695   5.011  -2.090  1.00  4.45           H  
ATOM     39 2HG  GLU A   3       4.813   3.758  -1.226  1.00  4.45           H  
ATOM     40  N   TYR A   4       0.622   5.611  -2.544  1.00  4.37           N  
ATOM     41  CA  TYR A   4      -0.593   6.186  -3.091  1.00  4.37           C  
ATOM     42  C   TYR A   4      -1.125   7.329  -2.218  1.00  4.37           C  
ATOM     43  O   TYR A   4      -1.842   8.206  -2.703  1.00  4.37           O  
ATOM     44  CB  TYR A   4      -1.634   5.086  -3.260  1.00  4.37           C  
ATOM     45  CG  TYR A   4      -2.073   4.483  -1.951  1.00  4.37           C  
ATOM     46  CD1 TYR A   4      -3.109   5.051  -1.227  1.00  4.37           C  
ATOM     47  CD2 TYR A   4      -1.427   3.352  -1.472  1.00  4.37           C  
ATOM     48  CE1 TYR A   4      -3.500   4.492  -0.030  1.00  4.37           C  
ATOM     49  CE2 TYR A   4      -1.824   2.789  -0.278  1.00  4.37           C  
ATOM     50  CZ  TYR A   4      -2.855   3.356   0.443  1.00  4.37           C  
ATOM     51  OH  TYR A   4      -3.253   2.795   1.634  1.00  4.37           O  
ATOM     52  H   TYR A   4       0.620   4.641  -2.273  1.00  4.37           H  
ATOM     53  HA  TYR A   4      -0.365   6.597  -4.074  1.00  4.37           H  
ATOM     54 1HB  TYR A   4      -2.512   5.489  -3.767  1.00  4.37           H  
ATOM     55 2HB  TYR A   4      -1.226   4.293  -3.887  1.00  4.37           H  
ATOM     56  HD1 TYR A   4      -3.611   5.942  -1.602  1.00  4.37           H  
ATOM     57  HD2 TYR A   4      -0.612   2.909  -2.043  1.00  4.37           H  
ATOM     58  HE1 TYR A   4      -4.313   4.938   0.539  1.00  4.37           H  
ATOM     59  HE2 TYR A   4      -1.323   1.898   0.099  1.00  4.37           H  
ATOM     60  HH  TYR A   4      -3.979   3.306   2.001  1.00  4.37           H  
ATOM     61  N   LYS A   5      -0.737   7.358  -0.936  1.00  4.43           N  
ATOM     62  CA  LYS A   5      -1.139   8.393   0.007  1.00  4.43           C  
ATOM     63  C   LYS A   5      -0.752   9.771  -0.489  1.00  4.43           C  
ATOM     64  O   LYS A   5      -1.409  10.766  -0.179  1.00  4.43           O  
ATOM     65  CB  LYS A   5      -0.504   8.152   1.372  1.00  4.43           C  
ATOM     66  CG  LYS A   5      -0.875   9.144   2.455  1.00  4.43           C  
ATOM     67  CD  LYS A   5      -0.280   8.719   3.797  1.00  4.43           C  
ATOM     68  CE  LYS A   5      -0.569   9.733   4.885  1.00  4.43           C  
ATOM     69  NZ  LYS A   5      -0.066   9.278   6.214  1.00  4.43           N  
ATOM     70  H   LYS A   5      -0.102   6.647  -0.581  1.00  4.43           H  
ATOM     71  HA  LYS A   5      -2.223   8.362   0.111  1.00  4.43           H  
ATOM     72 1HB  LYS A   5      -0.745   7.146   1.718  1.00  4.43           H  
ATOM     73 2HB  LYS A   5       0.573   8.210   1.271  1.00  4.43           H  
ATOM     74 1HG  LYS A   5      -0.477  10.125   2.186  1.00  4.43           H  
ATOM     75 2HG  LYS A   5      -1.958   9.215   2.539  1.00  4.43           H  
ATOM     76 1HD  LYS A   5      -0.690   7.752   4.089  1.00  4.43           H  
ATOM     77 2HD  LYS A   5       0.801   8.616   3.694  1.00  4.43           H  
ATOM     78 1HE  LYS A   5      -0.080  10.674   4.627  1.00  4.43           H  
ATOM     79 2HE  LYS A   5      -1.643   9.897   4.950  1.00  4.43           H  
ATOM     80 1HZ  LYS A   5      -0.272   9.980   6.909  1.00  4.43           H  
ATOM     81 2HZ  LYS A   5      -0.522   8.413   6.463  1.00  4.43           H  
ATOM     82 3HZ  LYS A   5       0.933   9.128   6.175  1.00  4.43           H  
ATOM     83  N   TYR A   6       0.358   9.832  -1.219  1.00  4.64           N  
ATOM     84  CA  TYR A   6       0.899  11.077  -1.709  1.00  4.64           C  
ATOM     85  C   TYR A   6       0.630  11.256  -3.202  1.00  4.64           C  
ATOM     86  O   TYR A   6       1.220  12.121  -3.851  1.00  4.64           O  
ATOM     87  CB  TYR A   6       2.378  11.105  -1.377  1.00  4.64           C  
ATOM     88  CG  TYR A   6       2.583  11.041   0.099  1.00  4.64           C  
ATOM     89  CD1 TYR A   6       2.970   9.846   0.685  1.00  4.64           C  
ATOM     90  CD2 TYR A   6       2.367  12.161   0.875  1.00  4.64           C  
ATOM     91  CE1 TYR A   6       3.145   9.777   2.050  1.00  4.64           C  
ATOM     92  CE2 TYR A   6       2.544  12.096   2.239  1.00  4.64           C  
ATOM     93  CZ  TYR A   6       2.929  10.912   2.828  1.00  4.64           C  
ATOM     94  OH  TYR A   6       3.105  10.856   4.190  1.00  4.64           O  
ATOM     95  H   TYR A   6       0.840   8.968  -1.474  1.00  4.64           H  
ATOM     96  HA  TYR A   6       0.411  11.897  -1.185  1.00  4.64           H  
ATOM     97 1HB  TYR A   6       2.871  10.247  -1.821  1.00  4.64           H  
ATOM     98 2HB  TYR A   6       2.842  12.012  -1.762  1.00  4.64           H  
ATOM     99  HD1 TYR A   6       3.131   8.959   0.067  1.00  4.64           H  
ATOM    100  HD2 TYR A   6       2.059  13.098   0.407  1.00  4.64           H  
ATOM    101  HE1 TYR A   6       3.447   8.838   2.513  1.00  4.64           H  
ATOM    102  HE2 TYR A   6       2.374  12.980   2.853  1.00  4.64           H  
ATOM    103  HH  TYR A   6       3.042  11.745   4.554  1.00  4.64           H  
ATOM    104  N   GLY A   7      -0.268  10.432  -3.753  1.00  5.01           N  
ATOM    105  CA  GLY A   7      -0.615  10.506  -5.161  1.00  5.01           C  
ATOM    106  C   GLY A   7       0.312   9.737  -6.101  1.00  5.01           C  
ATOM    107  O   GLY A   7       0.291   9.980  -7.314  1.00  5.01           O  
ATOM    108  H   GLY A   7      -0.749   9.737  -3.185  1.00  5.01           H  
ATOM    109 1HA  GLY A   7      -1.630  10.127  -5.282  1.00  5.01           H  
ATOM    110 2HA  GLY A   7      -0.641  11.552  -5.457  1.00  5.01           H  
ATOM    111  N   TYR A   8       1.136   8.828  -5.588  1.00  5.51           N  
ATOM    112  CA  TYR A   8       2.031   8.132  -6.497  1.00  5.51           C  
ATOM    113  C   TYR A   8       1.468   6.814  -6.980  1.00  5.51           C  
ATOM    114  O   TYR A   8       0.824   6.069  -6.242  1.00  5.51           O  
ATOM    115  CB  TYR A   8       3.390   7.973  -5.858  1.00  5.51           C  
ATOM    116  CG  TYR A   8       4.097   9.283  -5.785  1.00  5.51           C  
ATOM    117  CD1 TYR A   8       3.835  10.139  -4.747  1.00  5.51           C  
ATOM    118  CD2 TYR A   8       5.014   9.622  -6.749  1.00  5.51           C  
ATOM    119  CE1 TYR A   8       4.481  11.353  -4.669  1.00  5.51           C  
ATOM    120  CE2 TYR A   8       5.674  10.826  -6.680  1.00  5.51           C  
ATOM    121  CZ  TYR A   8       5.408  11.698  -5.645  1.00  5.51           C  
ATOM    122  OH  TYR A   8       6.070  12.903  -5.570  1.00  5.51           O  
ATOM    123  H   TYR A   8       1.167   8.607  -4.592  1.00  5.51           H  
ATOM    124  HA  TYR A   8       2.171   8.754  -7.370  1.00  5.51           H  
ATOM    125 1HB  TYR A   8       3.293   7.569  -4.853  1.00  5.51           H  
ATOM    126 2HB  TYR A   8       3.994   7.280  -6.448  1.00  5.51           H  
ATOM    127  HD1 TYR A   8       3.108   9.852  -3.998  1.00  5.51           H  
ATOM    128  HD2 TYR A   8       5.218   8.935  -7.565  1.00  5.51           H  
ATOM    129  HE1 TYR A   8       4.263  12.035  -3.848  1.00  5.51           H  
ATOM    130  HE2 TYR A   8       6.402  11.088  -7.448  1.00  5.51           H  
ATOM    131  HH  TYR A   8       5.636  13.462  -4.918  1.00  5.51           H  
ATOM    132  N   TYR A   9       1.709   6.552  -8.252  1.00  6.10           N  
ATOM    133  CA  TYR A   9       1.251   5.354  -8.914  1.00  6.10           C  
ATOM    134  C   TYR A   9       1.848   4.116  -8.281  1.00  6.10           C  
ATOM    135  O   TYR A   9       3.036   4.086  -7.964  1.00  6.10           O  
ATOM    136  CB  TYR A   9       1.613   5.396 -10.391  1.00  6.10           C  
ATOM    137  CG  TYR A   9       1.056   4.251 -11.161  1.00  6.10           C  
ATOM    138  CD1 TYR A   9      -0.268   4.288 -11.542  1.00  6.10           C  
ATOM    139  CD2 TYR A   9       1.837   3.158 -11.471  1.00  6.10           C  
ATOM    140  CE1 TYR A   9      -0.810   3.242 -12.241  1.00  6.10           C  
ATOM    141  CE2 TYR A   9       1.293   2.111 -12.166  1.00  6.10           C  
ATOM    142  CZ  TYR A   9      -0.028   2.149 -12.553  1.00  6.10           C  
ATOM    143  OH  TYR A   9      -0.585   1.107 -13.254  1.00  6.10           O  
ATOM    144  H   TYR A   9       2.240   7.231  -8.795  1.00  6.10           H  
ATOM    145  HA  TYR A   9       0.167   5.295  -8.812  1.00  6.10           H  
ATOM    146 1HB  TYR A   9       1.243   6.321 -10.829  1.00  6.10           H  
ATOM    147 2HB  TYR A   9       2.690   5.389 -10.506  1.00  6.10           H  
ATOM    148  HD1 TYR A   9      -0.882   5.151 -11.293  1.00  6.10           H  
ATOM    149  HD2 TYR A   9       2.880   3.121 -11.162  1.00  6.10           H  
ATOM    150  HE1 TYR A   9      -1.855   3.277 -12.542  1.00  6.10           H  
ATOM    151  HE2 TYR A   9       1.902   1.260 -12.400  1.00  6.10           H  
ATOM    152  HH  TYR A   9      -1.518   1.280 -13.390  1.00  6.10           H  
ATOM    153  N   LYS A  10       1.032   3.091  -8.100  1.00  6.74           N  
ATOM    154  CA  LYS A  10       1.536   1.837  -7.571  1.00  6.74           C  
ATOM    155  C   LYS A  10       1.234   0.753  -8.588  1.00  6.74           C  
ATOM    156  O   LYS A  10       0.228   0.825  -9.293  1.00  6.74           O  
ATOM    157  CB  LYS A  10       0.885   1.492  -6.227  1.00  6.74           C  
ATOM    158  CG  LYS A  10      -0.622   1.247  -6.309  1.00  6.74           C  
ATOM    159  CD  LYS A  10      -1.223   0.910  -4.944  1.00  6.74           C  
ATOM    160  CE  LYS A  10      -2.707   0.565  -5.073  1.00  6.74           C  
ATOM    161  NZ  LYS A  10      -3.310   0.175  -3.769  1.00  6.74           N  
ATOM    162  H   LYS A  10       0.059   3.174  -8.352  1.00  6.74           H  
ATOM    163  HA  LYS A  10       2.617   1.900  -7.446  1.00  6.74           H  
ATOM    164 1HB  LYS A  10       1.351   0.597  -5.815  1.00  6.74           H  
ATOM    165 2HB  LYS A  10       1.057   2.308  -5.520  1.00  6.74           H  
ATOM    166 1HG  LYS A  10      -1.111   2.140  -6.701  1.00  6.74           H  
ATOM    167 2HG  LYS A  10      -0.812   0.419  -6.993  1.00  6.74           H  
ATOM    168 1HD  LYS A  10      -0.691   0.063  -4.507  1.00  6.74           H  
ATOM    169 2HD  LYS A  10      -1.116   1.766  -4.282  1.00  6.74           H  
ATOM    170 1HE  LYS A  10      -3.239   1.434  -5.460  1.00  6.74           H  
ATOM    171 2HE  LYS A  10      -2.821  -0.260  -5.776  1.00  6.74           H  
ATOM    172 1HZ  LYS A  10      -4.288  -0.042  -3.901  1.00  6.74           H  
ATOM    173 2HZ  LYS A  10      -2.832  -0.637  -3.407  1.00  6.74           H  
ATOM    174 3HZ  LYS A  10      -3.221   0.939  -3.112  1.00  6.74           H  
ATOM    175  N   GLY A  11       2.063  -0.279  -8.611  1.00  7.32           N  
ATOM    176  CA  GLY A  11       1.869  -1.384  -9.534  1.00  7.32           C  
ATOM    177  C   GLY A  11       2.717  -1.186 -10.783  1.00  7.32           C  
ATOM    178  O   GLY A  11       3.435  -0.193 -10.913  1.00  7.32           O  
ATOM    179  H   GLY A  11       2.863  -0.285  -7.996  1.00  7.32           H  
ATOM    180 1HA  GLY A  11       2.143  -2.321  -9.048  1.00  7.32           H  
ATOM    181 2HA  GLY A  11       0.818  -1.456  -9.811  1.00  7.32           H  
ATOM    182  N   ASN A  12       2.672  -2.165 -11.672  1.00  7.70           N  
ATOM    183  CA  ASN A  12       3.462  -2.183 -12.899  1.00  7.70           C  
ATOM    184  C   ASN A  12       4.930  -1.842 -12.640  1.00  7.70           C  
ATOM    185  O   ASN A  12       5.600  -2.571 -11.905  1.00  7.70           O  
ATOM    186  CB  ASN A  12       2.857  -1.292 -13.969  1.00  7.70           C  
ATOM    187  CG  ASN A  12       1.478  -1.756 -14.365  1.00  7.70           C  
ATOM    188  OD1 ASN A  12       1.129  -2.925 -14.158  1.00  7.70           O  
ATOM    189  ND2 ASN A  12       0.698  -0.881 -14.942  1.00  7.70           N  
ATOM    190  H   ASN A  12       2.055  -2.943 -11.489  1.00  7.70           H  
ATOM    191  HA  ASN A  12       3.450  -3.200 -13.290  1.00  7.70           H  
ATOM    192 1HB  ASN A  12       2.811  -0.270 -13.630  1.00  7.70           H  
ATOM    193 2HB  ASN A  12       3.490  -1.318 -14.859  1.00  7.70           H  
ATOM    194 1HD2 ASN A  12      -0.224  -1.145 -15.224  1.00  7.70           H  
ATOM    195 2HD2 ASN A  12       1.024   0.048 -15.115  1.00  7.70           H  
ATOM    196  N   THR A  13       5.443  -0.769 -13.265  1.00  7.77           N  
ATOM    197  CA  THR A  13       6.859  -0.453 -13.115  1.00  7.77           C  
ATOM    198  C   THR A  13       7.270   0.978 -12.719  1.00  7.77           C  
ATOM    199  O   THR A  13       8.422   1.175 -12.326  1.00  7.77           O  
ATOM    200  CB  THR A  13       7.595  -0.785 -14.412  1.00  7.77           C  
ATOM    201  OG1 THR A  13       7.110   0.051 -15.474  1.00  7.77           O  
ATOM    202  CG2 THR A  13       7.414  -2.243 -14.798  1.00  7.77           C  
ATOM    203  H   THR A  13       4.853  -0.193 -13.840  1.00  7.77           H  
ATOM    204  HA  THR A  13       7.250  -1.108 -12.338  1.00  7.77           H  
ATOM    205  HB  THR A  13       8.622  -0.585 -14.253  1.00  7.77           H  
ATOM    206  HG1 THR A  13       7.188   0.979 -15.199  1.00  7.77           H  
ATOM    207 1HG2 THR A  13       7.961  -2.447 -15.710  1.00  7.77           H  
ATOM    208 2HG2 THR A  13       7.790  -2.877 -13.998  1.00  7.77           H  
ATOM    209 3HG2 THR A  13       6.362  -2.459 -14.964  1.00  7.77           H  
ATOM    210  N   TYR A  14       6.397   1.986 -12.862  1.00  7.50           N  
ATOM    211  CA  TYR A  14       6.865   3.365 -12.631  1.00  7.50           C  
ATOM    212  C   TYR A  14       5.977   4.206 -11.707  1.00  7.50           C  
ATOM    213  O   TYR A  14       4.828   4.524 -12.012  1.00  7.50           O  
ATOM    214  CB  TYR A  14       7.078   4.095 -13.970  1.00  7.50           C  
ATOM    215  CG  TYR A  14       7.673   5.498 -13.812  1.00  7.50           C  
ATOM    216  CD1 TYR A  14       8.502   5.749 -12.744  1.00  7.50           C  
ATOM    217  CD2 TYR A  14       7.415   6.514 -14.730  1.00  7.50           C  
ATOM    218  CE1 TYR A  14       9.048   6.970 -12.556  1.00  7.50           C  
ATOM    219  CE2 TYR A  14       7.997   7.762 -14.544  1.00  7.50           C  
ATOM    220  CZ  TYR A  14       8.813   7.975 -13.444  1.00  7.50           C  
ATOM    221  OH  TYR A  14       9.405   9.183 -13.223  1.00  7.50           O  
ATOM    222  H   TYR A  14       5.445   1.802 -13.137  1.00  7.50           H  
ATOM    223  HA  TYR A  14       7.839   3.307 -12.144  1.00  7.50           H  
ATOM    224 1HB  TYR A  14       7.751   3.511 -14.604  1.00  7.50           H  
ATOM    225 2HB  TYR A  14       6.126   4.186 -14.492  1.00  7.50           H  
ATOM    226  HD1 TYR A  14       8.722   4.961 -12.031  1.00  7.50           H  
ATOM    227  HD2 TYR A  14       6.770   6.332 -15.592  1.00  7.50           H  
ATOM    228  HE1 TYR A  14       9.690   7.142 -11.697  1.00  7.50           H  
ATOM    229  HE2 TYR A  14       7.808   8.572 -15.260  1.00  7.50           H  
ATOM    230  HH  TYR A  14       9.899   9.149 -12.400  1.00  7.50           H  
ATOM    231  N   LYS A  15       6.556   4.598 -10.583  1.00  7.07           N  
ATOM    232  CA  LYS A  15       5.897   5.352  -9.532  1.00  7.07           C  
ATOM    233  C   LYS A  15       5.841   6.855  -9.816  1.00  7.07           C  
ATOM    234  O   LYS A  15       6.569   7.643  -9.208  1.00  7.07           O  
ATOM    235  CB  LYS A  15       6.643   5.088  -8.233  1.00  7.07           C  
ATOM    236  CG  LYS A  15       6.592   3.630  -7.810  1.00  7.07           C  
ATOM    237  CD  LYS A  15       7.416   3.367  -6.572  1.00  7.07           C  
ATOM    238  CE  LYS A  15       7.411   1.877  -6.225  1.00  7.07           C  
ATOM    239  NZ  LYS A  15       8.223   1.578  -5.020  1.00  7.07           N  
ATOM    240  H   LYS A  15       7.514   4.316 -10.428  1.00  7.07           H  
ATOM    241  HA  LYS A  15       4.871   4.989  -9.440  1.00  7.07           H  
ATOM    242 1HB  LYS A  15       7.685   5.384  -8.340  1.00  7.07           H  
ATOM    243 2HB  LYS A  15       6.204   5.686  -7.432  1.00  7.07           H  
ATOM    244 1HG  LYS A  15       5.551   3.362  -7.595  1.00  7.07           H  
ATOM    245 2HG  LYS A  15       6.948   2.996  -8.619  1.00  7.07           H  
ATOM    246 1HD  LYS A  15       8.441   3.698  -6.728  1.00  7.07           H  
ATOM    247 2HD  LYS A  15       6.994   3.918  -5.726  1.00  7.07           H  
ATOM    248 1HE  LYS A  15       6.384   1.558  -6.045  1.00  7.07           H  
ATOM    249 2HE  LYS A  15       7.813   1.317  -7.069  1.00  7.07           H  
ATOM    250 1HZ  LYS A  15       8.188   0.595  -4.823  1.00  7.07           H  
ATOM    251 2HZ  LYS A  15       9.174   1.863  -5.164  1.00  7.07           H  
ATOM    252 3HZ  LYS A  15       7.823   2.096  -4.223  1.00  7.07           H  
ATOM    253  N   TYR A  16       4.987   7.247 -10.747  1.00  6.60           N  
ATOM    254  CA  TYR A  16       4.843   8.661 -11.110  1.00  6.60           C  
ATOM    255  C   TYR A  16       3.812   9.367 -10.218  1.00  6.60           C  
ATOM    256  O   TYR A  16       2.920   8.730  -9.645  1.00  6.60           O  
ATOM    257  CB  TYR A  16       4.472   8.819 -12.582  1.00  6.60           C  
ATOM    258  CG  TYR A  16       3.202   8.121 -13.007  1.00  6.60           C  
ATOM    259  CD1 TYR A  16       1.987   8.756 -12.868  1.00  6.60           C  
ATOM    260  CD2 TYR A  16       3.259   6.861 -13.576  1.00  6.60           C  
ATOM    261  CE1 TYR A  16       0.828   8.146 -13.291  1.00  6.60           C  
ATOM    262  CE2 TYR A  16       2.096   6.244 -14.000  1.00  6.60           C  
ATOM    263  CZ  TYR A  16       0.883   6.891 -13.861  1.00  6.60           C  
ATOM    264  OH  TYR A  16      -0.277   6.294 -14.291  1.00  6.60           O  
ATOM    265  H   TYR A  16       4.469   6.511 -11.234  1.00  6.60           H  
ATOM    266  HA  TYR A  16       5.803   9.158 -10.954  1.00  6.60           H  
ATOM    267 1HB  TYR A  16       4.363   9.884 -12.812  1.00  6.60           H  
ATOM    268 2HB  TYR A  16       5.286   8.442 -13.198  1.00  6.60           H  
ATOM    269  HD1 TYR A  16       1.948   9.737 -12.423  1.00  6.60           H  
ATOM    270  HD2 TYR A  16       4.218   6.358 -13.693  1.00  6.60           H  
ATOM    271  HE1 TYR A  16      -0.127   8.655 -13.184  1.00  6.60           H  
ATOM    272  HE2 TYR A  16       2.139   5.252 -14.449  1.00  6.60           H  
ATOM    273  HH  TYR A  16      -0.077   5.414 -14.622  1.00  6.60           H  
ATOM    274  N   HIS A  17       3.905  10.696 -10.089  1.00  6.20           N  
ATOM    275  CA  HIS A  17       2.944  11.416  -9.238  1.00  6.20           C  
ATOM    276  C   HIS A  17       1.584  11.558  -9.923  1.00  6.20           C  
ATOM    277  O   HIS A  17       1.286  12.578 -10.537  1.00  6.20           O  
ATOM    278  CB  HIS A  17       3.503  12.794  -8.848  1.00  6.20           C  
ATOM    279  CG  HIS A  17       2.728  13.537  -7.772  1.00  6.20           C  
ATOM    280  ND1 HIS A  17       3.003  14.852  -7.420  1.00  6.20           N  
ATOM    281  CD2 HIS A  17       1.706  13.157  -6.991  1.00  6.20           C  
ATOM    282  CE1 HIS A  17       2.173  15.233  -6.472  1.00  6.20           C  
ATOM    283  NE2 HIS A  17       1.378  14.229  -6.192  1.00  6.20           N  
ATOM    284  H   HIS A  17       4.630  11.233 -10.575  1.00  6.20           H  
ATOM    285  HA  HIS A  17       2.785  10.860  -8.317  1.00  6.20           H  
ATOM    286 1HB  HIS A  17       4.538  12.701  -8.528  1.00  6.20           H  
ATOM    287 2HB  HIS A  17       3.511  13.409  -9.720  1.00  6.20           H  
ATOM    288  HD2 HIS A  17       1.235  12.203  -6.990  1.00  6.20           H  
ATOM    289  HE1 HIS A  17       2.150  16.213  -6.000  1.00  6.20           H  
ATOM    290  HE2 HIS A  17       0.639  14.240  -5.501  1.00  6.20           H  
ATOM    291  N   SER A  18       0.764  10.512  -9.825  1.00  5.90           N  
ATOM    292  CA  SER A  18      -0.529  10.447 -10.514  1.00  5.90           C  
ATOM    293  C   SER A  18      -1.510  11.507 -10.017  1.00  5.90           C  
ATOM    294  O   SER A  18      -2.426  11.910 -10.735  1.00  5.90           O  
ATOM    295  CB  SER A  18      -1.150   9.073 -10.323  1.00  5.90           C  
ATOM    296  OG  SER A  18      -1.535   8.869  -8.989  1.00  5.90           O  
ATOM    297  H   SER A  18       1.081   9.728  -9.255  1.00  5.90           H  
ATOM    298  HA  SER A  18      -0.358  10.613 -11.572  1.00  5.90           H  
ATOM    299 1HB  SER A  18      -2.009   8.956 -10.978  1.00  5.90           H  
ATOM    300 2HB  SER A  18      -0.420   8.315 -10.600  1.00  5.90           H  
ATOM    301  HG  SER A  18      -0.795   9.196  -8.441  1.00  5.90           H  
ATOM    302  N   GLY A  19      -1.271  11.986  -8.800  1.00  5.70           N  
ATOM    303  CA  GLY A  19      -2.088  12.995  -8.144  1.00  5.70           C  
ATOM    304  C   GLY A  19      -1.701  14.447  -8.460  1.00  5.70           C  
ATOM    305  O   GLY A  19      -2.270  15.368  -7.871  1.00  5.70           O  
ATOM    306  H   GLY A  19      -0.509  11.555  -8.287  1.00  5.70           H  
ATOM    307 1HA  GLY A  19      -3.130  12.835  -8.422  1.00  5.70           H  
ATOM    308 2HA  GLY A  19      -2.032  12.841  -7.068  1.00  5.70           H  
ATOM    309  N   GLY A  20      -0.747  14.672  -9.363  1.00  5.60           N  
ATOM    310  CA  GLY A  20      -0.326  16.041  -9.662  1.00  5.60           C  
ATOM    311  C   GLY A  20       0.645  16.089 -10.830  1.00  5.60           C  
ATOM    312  O   GLY A  20       0.575  15.273 -11.746  1.00  5.60           O  
ATOM    313  H   GLY A  20      -0.275  13.893  -9.830  1.00  5.60           H  
ATOM    314 1HA  GLY A  20      -1.201  16.649  -9.885  1.00  5.60           H  
ATOM    315 2HA  GLY A  20       0.149  16.469  -8.781  1.00  5.60           H  
ATOM    316  N   LYS A  21       1.497  17.111 -10.870  1.00  5.59           N  
ATOM    317  CA  LYS A  21       2.463  17.165 -11.961  1.00  5.59           C  
ATOM    318  C   LYS A  21       3.214  15.856 -11.826  1.00  5.59           C  
ATOM    319  O   LYS A  21       3.670  15.551 -10.739  1.00  5.59           O  
ATOM    320  CB  LYS A  21       3.387  18.380 -11.832  1.00  5.59           C  
ATOM    321  CG  LYS A  21       4.387  18.550 -12.971  1.00  5.59           C  
ATOM    322  CD  LYS A  21       5.209  19.831 -12.809  1.00  5.59           C  
ATOM    323  CE  LYS A  21       6.214  19.994 -13.941  1.00  5.59           C  
ATOM    324  NZ  LYS A  21       7.015  21.244 -13.802  1.00  5.59           N  
ATOM    325  H   LYS A  21       1.510  17.797 -10.132  1.00  5.59           H  
ATOM    326  HA  LYS A  21       1.949  17.183 -12.923  1.00  5.59           H  
ATOM    327 1HB  LYS A  21       2.787  19.287 -11.776  1.00  5.59           H  
ATOM    328 2HB  LYS A  21       3.952  18.305 -10.905  1.00  5.59           H  
ATOM    329 1HG  LYS A  21       5.067  17.699 -12.979  1.00  5.59           H  
ATOM    330 2HG  LYS A  21       3.857  18.581 -13.922  1.00  5.59           H  
ATOM    331 1HD  LYS A  21       4.544  20.696 -12.793  1.00  5.59           H  
ATOM    332 2HD  LYS A  21       5.750  19.796 -11.866  1.00  5.59           H  
ATOM    333 1HE  LYS A  21       6.890  19.139 -13.938  1.00  5.59           H  
ATOM    334 2HE  LYS A  21       5.681  20.022 -14.890  1.00  5.59           H  
ATOM    335 1HZ  LYS A  21       7.668  21.311 -14.570  1.00  5.59           H  
ATOM    336 2HZ  LYS A  21       6.398  22.044 -13.814  1.00  5.59           H  
ATOM    337 3HZ  LYS A  21       7.523  21.222 -12.929  1.00  5.59           H  
ATOM    338  N   TYR A  22       3.363  15.095 -12.905  1.00  5.65           N  
ATOM    339  CA  TYR A  22       3.968  13.766 -12.793  1.00  5.65           C  
ATOM    340  C   TYR A  22       5.386  13.754 -12.226  1.00  5.65           C  
ATOM    341  O   TYR A  22       5.784  12.796 -11.547  1.00  5.65           O  
ATOM    342  CB  TYR A  22       4.000  13.089 -14.169  1.00  5.65           C  
ATOM    343  CG  TYR A  22       2.634  12.730 -14.694  1.00  5.65           C  
ATOM    344  CD1 TYR A  22       2.286  13.050 -16.001  1.00  5.65           C  
ATOM    345  CD2 TYR A  22       1.722  12.113 -13.871  1.00  5.65           C  
ATOM    346  CE1 TYR A  22       1.026  12.735 -16.474  1.00  5.65           C  
ATOM    347  CE2 TYR A  22       0.466  11.799 -14.341  1.00  5.65           C  
ATOM    348  CZ  TYR A  22       0.116  12.105 -15.634  1.00  5.65           C  
ATOM    349  OH  TYR A  22      -1.146  11.793 -16.095  1.00  5.65           O  
ATOM    350  H   TYR A  22       2.982  15.405 -13.784  1.00  5.65           H  
ATOM    351  HA  TYR A  22       3.339  13.173 -12.130  1.00  5.65           H  
ATOM    352 1HB  TYR A  22       4.484  13.746 -14.892  1.00  5.65           H  
ATOM    353 2HB  TYR A  22       4.590  12.174 -14.112  1.00  5.65           H  
ATOM    354  HD1 TYR A  22       3.005  13.544 -16.652  1.00  5.65           H  
ATOM    355  HD2 TYR A  22       1.996  11.880 -12.848  1.00  5.65           H  
ATOM    356  HE1 TYR A  22       0.752  12.982 -17.499  1.00  5.65           H  
ATOM    357  HE2 TYR A  22      -0.254  11.316 -13.692  1.00  5.65           H  
ATOM    358  HH  TYR A  22      -1.672  11.435 -15.372  1.00  5.65           H  
ATOM    359  N   HIS A  23       6.179  14.760 -12.628  1.00  5.80           N  
ATOM    360  CA  HIS A  23       7.609  14.937 -12.304  1.00  5.80           C  
ATOM    361  C   HIS A  23       8.497  13.844 -12.914  1.00  5.80           C  
ATOM    362  O   HIS A  23       9.695  13.771 -12.645  1.00  5.80           O  
ATOM    363  CB  HIS A  23       7.857  14.976 -10.789  1.00  5.80           C  
ATOM    364  CG  HIS A  23       7.128  16.064 -10.047  1.00  5.80           C  
ATOM    365  ND1 HIS A  23       7.366  17.411 -10.265  1.00  5.80           N  
ATOM    366  CD2 HIS A  23       6.196  16.000  -9.075  1.00  5.80           C  
ATOM    367  CE1 HIS A  23       6.599  18.123  -9.455  1.00  5.80           C  
ATOM    368  NE2 HIS A  23       5.883  17.292  -8.725  1.00  5.80           N  
ATOM    369  H   HIS A  23       5.734  15.482 -13.175  1.00  5.80           H  
ATOM    370  HA  HIS A  23       7.946  15.890 -12.710  1.00  5.80           H  
ATOM    371 1HB  HIS A  23       7.582  14.021 -10.343  1.00  5.80           H  
ATOM    372 2HB  HIS A  23       8.923  15.108 -10.611  1.00  5.80           H  
ATOM    373  HD2 HIS A  23       5.768  15.092  -8.645  1.00  5.80           H  
ATOM    374  HE1 HIS A  23       6.563  19.210  -9.398  1.00  5.80           H  
ATOM    375  HE2 HIS A  23       5.208  17.550  -8.020  1.00  5.80           H  
ATOM    376  N   GLY A  24       7.897  13.037 -13.776  1.00  6.01           N  
ATOM    377  CA  GLY A  24       8.537  11.957 -14.498  1.00  6.01           C  
ATOM    378  C   GLY A  24       8.295  12.106 -15.982  1.00  6.01           C  
ATOM    379  O   GLY A  24       8.353  11.127 -16.715  1.00  6.01           O  
ATOM    380  H   GLY A  24       6.913  13.175 -13.922  1.00  6.01           H  
ATOM    381 1HA  GLY A  24       9.605  11.938 -14.287  1.00  6.01           H  
ATOM    382 2HA  GLY A  24       8.116  11.014 -14.160  1.00  6.01           H  
ATOM    383  N   SER A  25       8.030  13.334 -16.423  1.00  6.30           N  
ATOM    384  CA  SER A  25       7.722  13.630 -17.823  1.00  6.30           C  
ATOM    385  C   SER A  25       8.677  12.939 -18.792  1.00  6.30           C  
ATOM    386  O   SER A  25       8.258  12.156 -19.641  1.00  6.30           O  
ATOM    387  CB  SER A  25       7.857  15.120 -18.015  1.00  6.30           C  
ATOM    388  OG  SER A  25       9.188  15.507 -17.740  1.00  6.30           O  
ATOM    389  H   SER A  25       8.029  14.085 -15.750  1.00  6.30           H  
ATOM    390  HA  SER A  25       6.701  13.309 -18.034  1.00  6.30           H  
ATOM    391 1HB  SER A  25       7.599  15.383 -19.040  1.00  6.30           H  
ATOM    392 2HB  SER A  25       7.171  15.646 -17.352  1.00  6.30           H  
ATOM    393  HG  SER A  25       9.232  16.450 -17.934  1.00  6.30           H  
ATOM    394  N   LYS A  26       9.967  13.105 -18.531  1.00  6.64           N  
ATOM    395  CA  LYS A  26      11.052  12.531 -19.331  1.00  6.64           C  
ATOM    396  C   LYS A  26      11.028  11.005 -19.403  1.00  6.64           C  
ATOM    397  O   LYS A  26      11.642  10.418 -20.300  1.00  6.64           O  
ATOM    398  CB  LYS A  26      12.408  12.946 -18.755  1.00  6.64           C  
ATOM    399  CG  LYS A  26      12.747  14.417 -18.920  1.00  6.64           C  
ATOM    400  CD  LYS A  26      14.111  14.743 -18.311  1.00  6.64           C  
ATOM    401  CE  LYS A  26      14.466  16.219 -18.497  1.00  6.64           C  
ATOM    402  NZ  LYS A  26      15.783  16.559 -17.884  1.00  6.64           N  
ATOM    403  H   LYS A  26      10.170  13.779 -17.807  1.00  6.64           H  
ATOM    404  HA  LYS A  26      10.967  12.913 -20.344  1.00  6.64           H  
ATOM    405 1HB  LYS A  26      12.434  12.707 -17.690  1.00  6.64           H  
ATOM    406 2HB  LYS A  26      13.196  12.360 -19.233  1.00  6.64           H  
ATOM    407 1HG  LYS A  26      12.756  14.668 -19.981  1.00  6.64           H  
ATOM    408 2HG  LYS A  26      11.980  15.017 -18.429  1.00  6.64           H  
ATOM    409 1HD  LYS A  26      14.093  14.514 -17.244  1.00  6.64           H  
ATOM    410 2HD  LYS A  26      14.877  14.131 -18.783  1.00  6.64           H  
ATOM    411 1HE  LYS A  26      14.504  16.443 -19.561  1.00  6.64           H  
ATOM    412 2HE  LYS A  26      13.693  16.832 -18.033  1.00  6.64           H  
ATOM    413 1HZ  LYS A  26      15.978  17.539 -18.031  1.00  6.64           H  
ATOM    414 2HZ  LYS A  26      15.756  16.366 -16.893  1.00  6.64           H  
ATOM    415 3HZ  LYS A  26      16.508  16.004 -18.315  1.00  6.64           H  
ATOM    416  N   TYR A  27      10.379  10.363 -18.440  1.00  7.00           N  
ATOM    417  CA  TYR A  27      10.341   8.924 -18.376  1.00  7.00           C  
ATOM    418  C   TYR A  27       8.908   8.400 -18.453  1.00  7.00           C  
ATOM    419  O   TYR A  27       8.678   7.191 -18.452  1.00  7.00           O  
ATOM    420  CB  TYR A  27      10.954   8.480 -17.073  1.00  7.00           C  
ATOM    421  CG  TYR A  27      12.319   9.054 -16.826  1.00  7.00           C  
ATOM    422  CD1 TYR A  27      12.521   9.832 -15.697  1.00  7.00           C  
ATOM    423  CD2 TYR A  27      13.357   8.842 -17.716  1.00  7.00           C  
ATOM    424  CE1 TYR A  27      13.767  10.351 -15.428  1.00  7.00           C  
ATOM    425  CE2 TYR A  27      14.605   9.367 -17.457  1.00  7.00           C  
ATOM    426  CZ  TYR A  27      14.815  10.108 -16.303  1.00  7.00           C  
ATOM    427  OH  TYR A  27      16.078  10.565 -16.003  1.00  7.00           O  
ATOM    428  H   TYR A  27       9.857  10.881 -17.743  1.00  7.00           H  
ATOM    429  HA  TYR A  27      10.908   8.515 -19.210  1.00  7.00           H  
ATOM    430 1HB  TYR A  27      10.302   8.779 -16.249  1.00  7.00           H  
ATOM    431 2HB  TYR A  27      11.031   7.400 -17.060  1.00  7.00           H  
ATOM    432  HD1 TYR A  27      11.693  10.008 -15.005  1.00  7.00           H  
ATOM    433  HD2 TYR A  27      13.191   8.242 -18.612  1.00  7.00           H  
ATOM    434  HE1 TYR A  27      13.929  10.932 -14.521  1.00  7.00           H  
ATOM    435  HE2 TYR A  27      15.431   9.177 -18.147  1.00  7.00           H  
ATOM    436  HH  TYR A  27      16.023  11.200 -15.275  1.00  7.00           H  
ATOM    437  N   HIS A  28       7.935   9.311 -18.535  1.00  7.35           N  
ATOM    438  CA  HIS A  28       6.518   8.955 -18.521  1.00  7.35           C  
ATOM    439  C   HIS A  28       6.160   8.103 -19.731  1.00  7.35           C  
ATOM    440  O   HIS A  28       5.204   7.331 -19.708  1.00  7.35           O  
ATOM    441  CB  HIS A  28       5.648  10.223 -18.480  1.00  7.35           C  
ATOM    442  CG  HIS A  28       4.225   9.984 -18.085  1.00  7.35           C  
ATOM    443  ND1 HIS A  28       3.871   9.574 -16.812  1.00  7.35           N  
ATOM    444  CD2 HIS A  28       3.069  10.093 -18.777  1.00  7.35           C  
ATOM    445  CE1 HIS A  28       2.560   9.441 -16.745  1.00  7.35           C  
ATOM    446  NE2 HIS A  28       2.051   9.748 -17.922  1.00  7.35           N  
ATOM    447  H   HIS A  28       8.169  10.302 -18.575  1.00  7.35           H  
ATOM    448  HA  HIS A  28       6.303   8.371 -17.628  1.00  7.35           H  
ATOM    449 1HB  HIS A  28       6.069  10.919 -17.768  1.00  7.35           H  
ATOM    450 2HB  HIS A  28       5.668  10.710 -19.456  1.00  7.35           H  
ATOM    451  HD2 HIS A  28       2.967  10.398 -19.818  1.00  7.35           H  
ATOM    452  HE1 HIS A  28       1.994   9.134 -15.873  1.00  7.35           H  
ATOM    453  HE2 HIS A  28       1.069   9.736 -18.157  1.00  7.35           H  
ATOM    454  N   GLY A  29       6.938   8.252 -20.800  1.00  7.69           N  
ATOM    455  CA  GLY A  29       6.728   7.528 -22.042  1.00  7.69           C  
ATOM    456  C   GLY A  29       7.434   6.166 -22.086  1.00  7.69           C  
ATOM    457  O   GLY A  29       7.460   5.534 -23.139  1.00  7.69           O  
ATOM    458  H   GLY A  29       7.706   8.903 -20.735  1.00  7.69           H  
ATOM    459 1HA  GLY A  29       5.659   7.382 -22.193  1.00  7.69           H  
ATOM    460 2HA  GLY A  29       7.079   8.140 -22.871  1.00  7.69           H  
ATOM    461  N   TYR A  30       8.040   5.735 -20.972  1.00  8.04           N  
ATOM    462  CA  TYR A  30       8.781   4.472 -20.942  1.00  8.04           C  
ATOM    463  C   TYR A  30       8.285   3.486 -19.885  1.00  8.04           C  
ATOM    464  O   TYR A  30       7.768   3.868 -18.838  1.00  8.04           O  
ATOM    465  CB  TYR A  30      10.269   4.747 -20.734  1.00  8.04           C  
ATOM    466  CG  TYR A  30      10.880   5.500 -21.881  1.00  8.04           C  
ATOM    467  CD1 TYR A  30      10.792   6.875 -21.923  1.00  8.04           C  
ATOM    468  CD2 TYR A  30      11.521   4.809 -22.899  1.00  8.04           C  
ATOM    469  CE1 TYR A  30      11.328   7.567 -22.980  1.00  8.04           C  
ATOM    470  CE2 TYR A  30      12.062   5.487 -23.966  1.00  8.04           C  
ATOM    471  CZ  TYR A  30      11.967   6.873 -24.019  1.00  8.04           C  
ATOM    472  OH  TYR A  30      12.500   7.578 -25.105  1.00  8.04           O  
ATOM    473  H   TYR A  30       8.008   6.292 -20.120  1.00  8.04           H  
ATOM    474  HA  TYR A  30       8.653   3.987 -21.906  1.00  8.04           H  
ATOM    475 1HB  TYR A  30      10.414   5.328 -19.820  1.00  8.04           H  
ATOM    476 2HB  TYR A  30      10.796   3.806 -20.621  1.00  8.04           H  
ATOM    477  HD1 TYR A  30      10.289   7.411 -21.124  1.00  8.04           H  
ATOM    478  HD2 TYR A  30      11.589   3.729 -22.852  1.00  8.04           H  
ATOM    479  HE1 TYR A  30      11.246   8.654 -23.006  1.00  8.04           H  
ATOM    480  HE2 TYR A  30      12.560   4.937 -24.770  1.00  8.04           H  
ATOM    481  HH  TYR A  30      13.051   6.978 -25.625  1.00  8.04           H  
ATOM    482  N   LYS A  31       8.480   2.196 -20.164  1.00  8.38           N  
ATOM    483  CA  LYS A  31       8.128   1.125 -19.230  1.00  8.38           C  
ATOM    484  C   LYS A  31       9.383   0.460 -18.663  1.00  8.38           C  
ATOM    485  O   LYS A  31      10.402   0.380 -19.357  1.00  8.38           O  
ATOM    486  CB  LYS A  31       7.273   0.080 -19.939  1.00  8.38           C  
ATOM    487  CG  LYS A  31       5.932   0.607 -20.434  1.00  8.38           C  
ATOM    488  CD  LYS A  31       5.105  -0.493 -21.074  1.00  8.38           C  
ATOM    489  CE  LYS A  31       3.760   0.037 -21.557  1.00  8.38           C  
ATOM    490  NZ  LYS A  31       2.907  -1.043 -22.131  1.00  8.38           N  
ATOM    491  H   LYS A  31       8.888   1.951 -21.051  1.00  8.38           H  
ATOM    492  HA  LYS A  31       7.566   1.550 -18.396  1.00  8.38           H  
ATOM    493 1HB  LYS A  31       7.818  -0.318 -20.793  1.00  8.38           H  
ATOM    494 2HB  LYS A  31       7.078  -0.748 -19.256  1.00  8.38           H  
ATOM    495 1HG  LYS A  31       5.376   1.032 -19.597  1.00  8.38           H  
ATOM    496 2HG  LYS A  31       6.102   1.394 -21.172  1.00  8.38           H  
ATOM    497 1HD  LYS A  31       5.652  -0.902 -21.925  1.00  8.38           H  
ATOM    498 2HD  LYS A  31       4.935  -1.293 -20.353  1.00  8.38           H  
ATOM    499 1HE  LYS A  31       3.237   0.495 -20.720  1.00  8.38           H  
ATOM    500 2HE  LYS A  31       3.933   0.795 -22.324  1.00  8.38           H  
ATOM    501 1HZ  LYS A  31       2.029  -0.648 -22.438  1.00  8.38           H  
ATOM    502 2HZ  LYS A  31       3.379  -1.467 -22.915  1.00  8.38           H  
ATOM    503 3HZ  LYS A  31       2.732  -1.745 -21.425  1.00  8.38           H  
ATOM    504  N   GLY A  32       9.297  -0.060 -17.438  1.00  8.67           N  
ATOM    505  CA  GLY A  32      10.409  -0.765 -16.797  1.00  8.67           C  
ATOM    506  C   GLY A  32      10.894  -0.056 -15.528  1.00  8.67           C  
ATOM    507  O   GLY A  32      10.925   1.170 -15.447  1.00  8.67           O  
ATOM    508  H   GLY A  32       8.433   0.036 -16.910  1.00  8.67           H  
ATOM    509 1HA  GLY A  32      10.090  -1.775 -16.544  1.00  8.67           H  
ATOM    510 2HA  GLY A  32      11.231  -0.872 -17.497  1.00  8.67           H  
ATOM    511  N   LYS A  33      11.332  -0.855 -14.562  1.00  8.90           N  
ATOM    512  CA  LYS A  33      11.771  -0.402 -13.236  1.00  8.90           C  
ATOM    513  C   LYS A  33      13.067   0.405 -13.269  1.00  8.90           C  
ATOM    514  O   LYS A  33      13.440   1.072 -12.305  1.00  8.90           O  
ATOM    515  CB  LYS A  33      11.904  -1.623 -12.338  1.00  8.90           C  
ATOM    516  CG  LYS A  33      10.548  -2.274 -12.063  1.00  8.90           C  
ATOM    517  CD  LYS A  33      10.652  -3.519 -11.204  1.00  8.90           C  
ATOM    518  CE  LYS A  33       9.269  -4.137 -10.982  1.00  8.90           C  
ATOM    519  NZ  LYS A  33       9.341  -5.394 -10.187  1.00  8.90           N  
ATOM    520  H   LYS A  33      11.310  -1.853 -14.727  1.00  8.90           H  
ATOM    521  HA  LYS A  33      10.992   0.244 -12.826  1.00  8.90           H  
ATOM    522 1HB  LYS A  33      12.565  -2.359 -12.802  1.00  8.90           H  
ATOM    523 2HB  LYS A  33      12.347  -1.332 -11.386  1.00  8.90           H  
ATOM    524 1HG  LYS A  33       9.894  -1.549 -11.569  1.00  8.90           H  
ATOM    525 2HG  LYS A  33      10.091  -2.547 -13.011  1.00  8.90           H  
ATOM    526 1HD  LYS A  33      11.300  -4.248 -11.692  1.00  8.90           H  
ATOM    527 2HD  LYS A  33      11.084  -3.261 -10.237  1.00  8.90           H  
ATOM    528 1HE  LYS A  33       8.639  -3.420 -10.457  1.00  8.90           H  
ATOM    529 2HE  LYS A  33       8.817  -4.356 -11.952  1.00  8.90           H  
ATOM    530 1HZ  LYS A  33       8.407  -5.764 -10.068  1.00  8.90           H  
ATOM    531 2HZ  LYS A  33       9.914  -6.071 -10.674  1.00  8.90           H  
ATOM    532 3HZ  LYS A  33       9.747  -5.199  -9.283  1.00  8.90           H  
ATOM    533  N   TYR A  34      13.743   0.334 -14.402  1.00  9.05           N  
ATOM    534  CA  TYR A  34      15.004   1.003 -14.657  1.00  9.05           C  
ATOM    535  C   TYR A  34      14.792   2.246 -15.524  1.00  9.05           C  
ATOM    536  O   TYR A  34      15.715   2.732 -16.170  1.00  9.05           O  
ATOM    537  CB  TYR A  34      15.951   0.024 -15.333  1.00  9.05           C  
ATOM    538  CG  TYR A  34      16.196  -1.192 -14.483  1.00  9.05           C  
ATOM    539  CD1 TYR A  34      15.573  -2.388 -14.806  1.00  9.05           C  
ATOM    540  CD2 TYR A  34      17.024  -1.116 -13.378  1.00  9.05           C  
ATOM    541  CE1 TYR A  34      15.780  -3.506 -14.028  1.00  9.05           C  
ATOM    542  CE2 TYR A  34      17.235  -2.235 -12.599  1.00  9.05           C  
ATOM    543  CZ  TYR A  34      16.615  -3.428 -12.921  1.00  9.05           C  
ATOM    544  OH  TYR A  34      16.825  -4.547 -12.144  1.00  9.05           O  
ATOM    545  H   TYR A  34      13.348  -0.235 -15.132  1.00  9.05           H  
ATOM    546  HA  TYR A  34      15.432   1.322 -13.706  1.00  9.05           H  
ATOM    547 1HB  TYR A  34      15.533  -0.298 -16.287  1.00  9.05           H  
ATOM    548 2HB  TYR A  34      16.907   0.507 -15.531  1.00  9.05           H  
ATOM    549  HD1 TYR A  34      14.918  -2.443 -15.674  1.00  9.05           H  
ATOM    550  HD2 TYR A  34      17.510  -0.173 -13.124  1.00  9.05           H  
ATOM    551  HE1 TYR A  34      15.291  -4.446 -14.283  1.00  9.05           H  
ATOM    552  HE2 TYR A  34      17.887  -2.178 -11.727  1.00  9.05           H  
ATOM    553  HH  TYR A  34      17.429  -4.329 -11.431  1.00  9.05           H  
ATOM    554  N   TYR A  35      13.566   2.774 -15.510  1.00  9.15           N  
ATOM    555  CA  TYR A  35      13.125   3.950 -16.267  1.00  9.15           C  
ATOM    556  C   TYR A  35      14.030   5.196 -16.336  1.00  9.15           C  
ATOM    557  O   TYR A  35      13.870   5.987 -17.261  1.00  9.15           O  
ATOM    558  CB  TYR A  35      11.787   4.424 -15.698  1.00  9.15           C  
ATOM    559  CG  TYR A  35      11.946   4.993 -14.321  1.00  9.15           C  
ATOM    560  CD1 TYR A  35      12.168   6.346 -14.146  1.00  9.15           C  
ATOM    561  CD2 TYR A  35      11.903   4.151 -13.233  1.00  9.15           C  
ATOM    562  CE1 TYR A  35      12.358   6.861 -12.894  1.00  9.15           C  
ATOM    563  CE2 TYR A  35      12.086   4.657 -11.967  1.00  9.15           C  
ATOM    564  CZ  TYR A  35      12.318   6.010 -11.792  1.00  9.15           C  
ATOM    565  OH  TYR A  35      12.505   6.520 -10.528  1.00  9.15           O  
ATOM    566  H   TYR A  35      12.843   2.291 -14.974  1.00  9.15           H  
ATOM    567  HA  TYR A  35      12.960   3.632 -17.283  1.00  9.15           H  
ATOM    568 1HB  TYR A  35      11.364   5.191 -16.343  1.00  9.15           H  
ATOM    569 2HB  TYR A  35      11.078   3.607 -15.657  1.00  9.15           H  
ATOM    570  HD1 TYR A  35      12.205   6.992 -15.000  1.00  9.15           H  
ATOM    571  HD2 TYR A  35      11.730   3.084 -13.375  1.00  9.15           H  
ATOM    572  HE1 TYR A  35      12.540   7.928 -12.766  1.00  9.15           H  
ATOM    573  HE2 TYR A  35      12.054   3.988 -11.106  1.00  9.15           H  
ATOM    574  HH  TYR A  35      12.689   7.460 -10.587  1.00  9.15           H  
ATOM    575  N   GLY A  36      14.895   5.434 -15.352  1.00  9.22           N  
ATOM    576  CA  GLY A  36      15.657   6.687 -15.335  1.00  9.22           C  
ATOM    577  C   GLY A  36      16.948   6.749 -16.171  1.00  9.22           C  
ATOM    578  O   GLY A  36      17.441   5.746 -16.692  1.00  9.22           O  
ATOM    579  H   GLY A  36      15.018   4.748 -14.622  1.00  9.22           H  
ATOM    580 1HA  GLY A  36      14.990   7.475 -15.633  1.00  9.22           H  
ATOM    581 2HA  GLY A  36      15.914   6.903 -14.298  1.00  9.22           H  
ATOM    582  N   ALA A  37      17.568   7.942 -16.210  1.00  9.26           N  
ATOM    583  CA  ALA A  37      18.855   8.125 -16.883  1.00  9.26           C  
ATOM    584  C   ALA A  37      18.825   7.873 -18.394  1.00  9.26           C  
ATOM    585  O   ALA A  37      18.566   8.788 -19.178  1.00  9.26           O  
ATOM    586  CB  ALA A  37      19.932   7.254 -16.232  1.00  9.26           C  
ATOM    587  H   ALA A  37      17.112   8.768 -15.827  1.00  9.26           H  
ATOM    588  HA  ALA A  37      19.143   9.167 -16.739  1.00  9.26           H  
ATOM    589 1HB  ALA A  37      20.886   7.472 -16.705  1.00  9.26           H  
ATOM    590 2HB  ALA A  37      19.993   7.500 -15.174  1.00  9.26           H  
ATOM    591 3HB  ALA A  37      19.733   6.197 -16.327  1.00  9.26           H  
ATOM    592  N   HIS A  38      19.201   6.670 -18.805  1.00  9.25           N  
ATOM    593  CA  HIS A  38      19.413   6.335 -20.214  1.00  9.25           C  
ATOM    594  C   HIS A  38      18.549   5.175 -20.659  1.00  9.25           C  
ATOM    595  O   HIS A  38      19.032   4.102 -21.032  1.00  9.25           O  
ATOM    596  CB  HIS A  38      20.882   6.009 -20.456  1.00  9.25           C  
ATOM    597  CG  HIS A  38      21.799   7.128 -20.089  1.00  9.25           C  
ATOM    598  ND1 HIS A  38      21.895   8.287 -20.827  1.00  9.25           N  
ATOM    599  CD2 HIS A  38      22.666   7.265 -19.058  1.00  9.25           C  
ATOM    600  CE1 HIS A  38      22.778   9.092 -20.262  1.00  9.25           C  
ATOM    601  NE2 HIS A  38      23.260   8.493 -19.188  1.00  9.25           N  
ATOM    602  H   HIS A  38      19.273   5.950 -18.093  1.00  9.25           H  
ATOM    603  HA  HIS A  38      19.148   7.193 -20.835  1.00  9.25           H  
ATOM    604 1HB  HIS A  38      21.158   5.132 -19.872  1.00  9.25           H  
ATOM    605 2HB  HIS A  38      21.035   5.772 -21.500  1.00  9.25           H  
ATOM    606  HD1 HIS A  38      21.375   8.515 -21.654  1.00  9.25           H  
ATOM    607  HD2 HIS A  38      22.932   6.614 -18.226  1.00  9.25           H  
ATOM    608  HE1 HIS A  38      22.997  10.066 -20.698  1.00  9.25           H  
ATOM    609  N   LYS A  39      17.260   5.387 -20.530  1.00  9.19           N  
ATOM    610  CA  LYS A  39      16.238   4.412 -20.827  1.00  9.19           C  
ATOM    611  C   LYS A  39      15.875   4.398 -22.307  1.00  9.19           C  
ATOM    612  O   LYS A  39      15.405   5.392 -22.852  1.00  9.19           O  
ATOM    613  CB  LYS A  39      15.036   4.730 -19.977  1.00  9.19           C  
ATOM    614  CG  LYS A  39      13.889   3.863 -20.168  1.00  9.19           C  
ATOM    615  CD  LYS A  39      14.169   2.482 -19.676  1.00  9.19           C  
ATOM    616  CE  LYS A  39      12.909   1.753 -19.618  1.00  9.19           C  
ATOM    617  NZ  LYS A  39      13.068   0.345 -19.263  1.00  9.19           N  
ATOM    618  H   LYS A  39      16.972   6.299 -20.198  1.00  9.19           H  
ATOM    619  HA  LYS A  39      16.614   3.425 -20.560  1.00  9.19           H  
ATOM    620 1HB  LYS A  39      15.329   4.664 -18.925  1.00  9.19           H  
ATOM    621 2HB  LYS A  39      14.715   5.757 -20.154  1.00  9.19           H  
ATOM    622 1HG  LYS A  39      13.041   4.278 -19.631  1.00  9.19           H  
ATOM    623 2HG  LYS A  39      13.648   3.814 -21.225  1.00  9.19           H  
ATOM    624 1HD  LYS A  39      14.853   1.974 -20.352  1.00  9.19           H  
ATOM    625 2HD  LYS A  39      14.621   2.520 -18.683  1.00  9.19           H  
ATOM    626 1HE  LYS A  39      12.271   2.216 -18.876  1.00  9.19           H  
ATOM    627 2HE  LYS A  39      12.420   1.842 -20.569  1.00  9.19           H  
ATOM    628 1HZ  LYS A  39      12.112  -0.022 -19.251  1.00  9.19           H  
ATOM    629 2HZ  LYS A  39      13.627  -0.148 -19.930  1.00  9.19           H  
ATOM    630 3HZ  LYS A  39      13.488   0.254 -18.359  1.00  9.19           H  
ATOM    631  N   TYR A  40      16.107   3.261 -22.951  1.00  9.11           N  
ATOM    632  CA  TYR A  40      15.870   3.117 -24.383  1.00  9.11           C  
ATOM    633  C   TYR A  40      14.897   2.002 -24.745  1.00  9.11           C  
ATOM    634  O   TYR A  40      14.673   1.737 -25.921  1.00  9.11           O  
ATOM    635  CB  TYR A  40      17.167   2.803 -25.091  1.00  9.11           C  
ATOM    636  CG  TYR A  40      18.274   3.784 -24.852  1.00  9.11           C  
ATOM    637  CD1 TYR A  40      19.453   3.354 -24.266  1.00  9.11           C  
ATOM    638  CD2 TYR A  40      18.115   5.107 -25.198  1.00  9.11           C  
ATOM    639  CE1 TYR A  40      20.474   4.242 -24.048  1.00  9.11           C  
ATOM    640  CE2 TYR A  40      19.133   6.000 -24.975  1.00  9.11           C  
ATOM    641  CZ  TYR A  40      20.312   5.574 -24.408  1.00  9.11           C  
ATOM    642  OH  TYR A  40      21.336   6.472 -24.201  1.00  9.11           O  
ATOM    643  H   TYR A  40      16.506   2.493 -22.439  1.00  9.11           H  
ATOM    644  HA  TYR A  40      15.458   4.053 -24.761  1.00  9.11           H  
ATOM    645 1HB  TYR A  40      17.510   1.821 -24.802  1.00  9.11           H  
ATOM    646 2HB  TYR A  40      16.966   2.766 -26.145  1.00  9.11           H  
ATOM    647  HD1 TYR A  40      19.576   2.316 -23.987  1.00  9.11           H  
ATOM    648  HD2 TYR A  40      17.183   5.443 -25.649  1.00  9.11           H  
ATOM    649  HE1 TYR A  40      21.403   3.901 -23.593  1.00  9.11           H  
ATOM    650  HE2 TYR A  40      19.008   7.044 -25.252  1.00  9.11           H  
ATOM    651  HH  TYR A  40      22.063   6.029 -23.753  1.00  9.11           H  
ATOM    652  N   TYR A  41      14.371   1.322 -23.741  1.00  9.01           N  
ATOM    653  CA  TYR A  41      13.515   0.158 -23.953  1.00  9.01           C  
ATOM    654  C   TYR A  41      12.277   0.374 -24.801  1.00  9.01           C  
ATOM    655  O   TYR A  41      11.994  -0.411 -25.690  1.00  9.01           O  
ATOM    656  CB  TYR A  41      13.020  -0.393 -22.630  1.00  9.01           C  
ATOM    657  CG  TYR A  41      12.037  -1.551 -22.760  1.00  9.01           C  
ATOM    658  CD1 TYR A  41      12.497  -2.832 -22.966  1.00  9.01           C  
ATOM    659  CD2 TYR A  41      10.658  -1.313 -22.675  1.00  9.01           C  
ATOM    660  CE1 TYR A  41      11.598  -3.874 -23.077  1.00  9.01           C  
ATOM    661  CE2 TYR A  41       9.767  -2.352 -22.798  1.00  9.01           C  
ATOM    662  CZ  TYR A  41      10.237  -3.635 -22.995  1.00  9.01           C  
ATOM    663  OH  TYR A  41       9.359  -4.690 -23.113  1.00  9.01           O  
ATOM    664  H   TYR A  41      14.579   1.623 -22.806  1.00  9.01           H  
ATOM    665  HA  TYR A  41      14.125  -0.600 -24.440  1.00  9.01           H  
ATOM    666 1HB  TYR A  41      13.862  -0.712 -22.019  1.00  9.01           H  
ATOM    667 2HB  TYR A  41      12.511   0.386 -22.125  1.00  9.01           H  
ATOM    668  HD1 TYR A  41      13.571  -3.021 -23.035  1.00  9.01           H  
ATOM    669  HD2 TYR A  41      10.287  -0.303 -22.516  1.00  9.01           H  
ATOM    670  HE1 TYR A  41      11.963  -4.887 -23.234  1.00  9.01           H  
ATOM    671  HE2 TYR A  41       8.693  -2.163 -22.735  1.00  9.01           H  
ATOM    672  HH  TYR A  41       8.474  -4.354 -23.281  1.00  9.01           H  
ATOM    673  N   TYR A  42      11.495   1.391 -24.481  1.00  8.87           N  
ATOM    674  CA  TYR A  42      10.212   1.535 -25.140  1.00  8.87           C  
ATOM    675  C   TYR A  42      10.431   2.187 -26.503  1.00  8.87           C  
ATOM    676  O   TYR A  42      11.556   2.576 -26.815  1.00  8.87           O  
ATOM    677  CB  TYR A  42       9.231   2.289 -24.236  1.00  8.87           C  
ATOM    678  CG  TYR A  42       7.817   2.227 -24.699  1.00  8.87           C  
ATOM    679  CD1 TYR A  42       7.126   1.029 -24.567  1.00  8.87           C  
ATOM    680  CD2 TYR A  42       7.193   3.336 -25.231  1.00  8.87           C  
ATOM    681  CE1 TYR A  42       5.820   0.943 -24.988  1.00  8.87           C  
ATOM    682  CE2 TYR A  42       5.890   3.255 -25.650  1.00  8.87           C  
ATOM    683  CZ  TYR A  42       5.201   2.066 -25.537  1.00  8.87           C  
ATOM    684  OH  TYR A  42       3.897   1.992 -25.966  1.00  8.87           O  
ATOM    685  H   TYR A  42      11.781   2.036 -23.766  1.00  8.87           H  
ATOM    686  HA  TYR A  42       9.792   0.550 -25.293  1.00  8.87           H  
ATOM    687 1HB  TYR A  42       9.278   1.899 -23.222  1.00  8.87           H  
ATOM    688 2HB  TYR A  42       9.511   3.334 -24.205  1.00  8.87           H  
ATOM    689  HD1 TYR A  42       7.619   0.156 -24.136  1.00  8.87           H  
ATOM    690  HD2 TYR A  42       7.732   4.275 -25.318  1.00  8.87           H  
ATOM    691  HE1 TYR A  42       5.278   0.002 -24.893  1.00  8.87           H  
ATOM    692  HE2 TYR A  42       5.400   4.131 -26.073  1.00  8.87           H  
ATOM    693  HH  TYR A  42       3.586   1.089 -25.895  1.00  8.87           H  
ATOM    694  N   LYS A  43       9.371   2.293 -27.317  1.00  8.72           N  
ATOM    695  CA  LYS A  43       9.444   2.845 -28.680  1.00  8.72           C  
ATOM    696  C   LYS A  43      10.274   1.912 -29.579  1.00  8.72           C  
ATOM    697  O   LYS A  43      11.060   2.353 -30.436  1.00  8.72           O  
ATOM    698  CB  LYS A  43      10.071   4.248 -28.656  1.00  8.72           C  
ATOM    699  CG  LYS A  43       9.385   5.229 -27.706  1.00  8.72           C  
ATOM    700  CD  LYS A  43      10.070   6.566 -27.695  1.00  8.72           C  
ATOM    701  CE  LYS A  43       9.420   7.511 -26.689  1.00  8.72           C  
ATOM    702  NZ  LYS A  43      10.176   8.789 -26.577  1.00  8.72           N  
ATOM    703  H   LYS A  43       8.476   1.966 -26.979  1.00  8.72           H  
ATOM    704  HA  LYS A  43       8.436   2.904 -29.091  1.00  8.72           H  
ATOM    705 1HB  LYS A  43      11.130   4.210 -28.427  1.00  8.72           H  
ATOM    706 2HB  LYS A  43       9.997   4.676 -29.652  1.00  8.72           H  
ATOM    707 1HG  LYS A  43       8.341   5.355 -27.988  1.00  8.72           H  
ATOM    708 2HG  LYS A  43       9.428   4.843 -26.697  1.00  8.72           H  
ATOM    709 1HD  LYS A  43      11.118   6.428 -27.420  1.00  8.72           H  
ATOM    710 2HD  LYS A  43      10.026   7.012 -28.687  1.00  8.72           H  
ATOM    711 1HE  LYS A  43       8.401   7.728 -27.005  1.00  8.72           H  
ATOM    712 2HE  LYS A  43       9.388   7.026 -25.707  1.00  8.72           H  
ATOM    713 1HZ  LYS A  43       9.728   9.389 -25.902  1.00  8.72           H  
ATOM    714 2HZ  LYS A  43      11.130   8.566 -26.261  1.00  8.72           H  
ATOM    715 3HZ  LYS A  43      10.210   9.252 -27.473  1.00  8.72           H  
ATOM    716  N   TYR A  44      10.035   0.609 -29.404  1.00  8.57           N  
ATOM    717  CA  TYR A  44      10.753  -0.438 -30.111  1.00  8.57           C  
ATOM    718  C   TYR A  44       9.803  -1.273 -30.968  1.00  8.57           C  
ATOM    719  O   TYR A  44       8.589  -1.177 -30.781  1.00  8.57           O  
ATOM    720  CB  TYR A  44      11.428  -1.307 -29.077  1.00  8.57           C  
ATOM    721  CG  TYR A  44      10.514  -2.235 -28.278  1.00  8.57           C  
ATOM    722  CD1 TYR A  44      10.307  -3.557 -28.648  1.00  8.57           C  
ATOM    723  CD2 TYR A  44       9.876  -1.741 -27.186  1.00  8.57           C  
ATOM    724  CE1 TYR A  44       9.492  -4.362 -27.891  1.00  8.57           C  
ATOM    725  CE2 TYR A  44       9.058  -2.526 -26.420  1.00  8.57           C  
ATOM    726  CZ  TYR A  44       8.871  -3.842 -26.763  1.00  8.57           C  
ATOM    727  OH  TYR A  44       8.052  -4.644 -26.001  1.00  8.57           O  
ATOM    728  H   TYR A  44       9.355   0.341 -28.704  1.00  8.57           H  
ATOM    729  HA  TYR A  44      11.514   0.038 -30.720  1.00  8.57           H  
ATOM    730 1HB  TYR A  44      12.186  -1.877 -29.539  1.00  8.57           H  
ATOM    731 2HB  TYR A  44      11.909  -0.646 -28.369  1.00  8.57           H  
ATOM    732  HD1 TYR A  44      10.790  -3.966 -29.516  1.00  8.57           H  
ATOM    733  HD2 TYR A  44      10.031  -0.724 -26.941  1.00  8.57           H  
ATOM    734  HE1 TYR A  44       9.340  -5.404 -28.176  1.00  8.57           H  
ATOM    735  HE2 TYR A  44       8.564  -2.108 -25.546  1.00  8.57           H  
ATOM    736  HH  TYR A  44       8.105  -5.548 -26.326  1.00  8.57           H  
ATOM    737  N   LYS A  45      10.289  -2.013 -31.984  1.00  8.43           N  
ATOM    738  CA  LYS A  45      11.675  -2.130 -32.501  1.00  8.43           C  
ATOM    739  C   LYS A  45      11.637  -2.108 -34.038  1.00  8.43           C  
ATOM    740  O   LYS A  45      11.620  -3.190 -34.626  1.00  8.43           O  
ATOM    741  CB  LYS A  45      12.315  -3.444 -32.029  1.00  8.43           C  
ATOM    742  CG  LYS A  45      11.623  -4.706 -32.536  1.00  8.43           C  
ATOM    743  CD  LYS A  45      12.252  -5.969 -31.961  1.00  8.43           C  
ATOM    744  CE  LYS A  45      11.569  -7.233 -32.494  1.00  8.43           C  
ATOM    745  NZ  LYS A  45      12.180  -8.475 -31.923  1.00  8.43           N  
ATOM    746  H   LYS A  45       9.596  -2.525 -32.516  1.00  8.43           H  
ATOM    747  HA  LYS A  45      12.289  -1.302 -32.172  1.00  8.43           H  
ATOM    748 1HB  LYS A  45      13.341  -3.476 -32.371  1.00  8.43           H  
ATOM    749 2HB  LYS A  45      12.344  -3.499 -30.972  1.00  8.43           H  
ATOM    750 1HG  LYS A  45      10.566  -4.671 -32.260  1.00  8.43           H  
ATOM    751 2HG  LYS A  45      11.693  -4.742 -33.621  1.00  8.43           H  
ATOM    752 1HD  LYS A  45      13.315  -5.997 -32.205  1.00  8.43           H  
ATOM    753 2HD  LYS A  45      12.146  -5.957 -30.875  1.00  8.43           H  
ATOM    754 1HE  LYS A  45      10.509  -7.202 -32.230  1.00  8.43           H  
ATOM    755 2HE  LYS A  45      11.659  -7.261 -33.582  1.00  8.43           H  
ATOM    756 1HZ  LYS A  45      11.708  -9.291 -32.288  1.00  8.43           H  
ATOM    757 2HZ  LYS A  45      13.159  -8.512 -32.173  1.00  8.43           H  
ATOM    758 3HZ  LYS A  45      12.093  -8.463 -30.916  1.00  8.43           H  
ATOM    759  N   ASN A  46      11.552  -0.952 -34.744  1.00  8.29           N  
ATOM    760  CA  ASN A  46      11.666   0.490 -34.388  1.00  8.29           C  
ATOM    761  C   ASN A  46      13.049   0.879 -33.825  1.00  8.29           C  
ATOM    762  O   ASN A  46      14.057   0.613 -34.484  1.00  8.29           O  
ATOM    763  CB  ASN A  46      10.526   1.005 -33.508  1.00  8.29           C  
ATOM    764  CG  ASN A  46       9.137   0.918 -34.149  1.00  8.29           C  
ATOM    765  OD1 ASN A  46       8.966   1.314 -35.303  1.00  8.29           O  
ATOM    766  ND2 ASN A  46       8.149   0.395 -33.429  1.00  8.29           N  
ATOM    767  H   ASN A  46      11.426  -1.102 -35.736  1.00  8.29           H  
ATOM    768  HA  ASN A  46      11.567   1.052 -35.318  1.00  8.29           H  
ATOM    769 1HB  ASN A  46      10.523   0.567 -32.602  1.00  8.29           H  
ATOM    770 2HB  ASN A  46      10.706   2.066 -33.315  1.00  8.29           H  
ATOM    771 1HD2 ASN A  46       7.232   0.317 -33.821  1.00  8.29           H  
ATOM    772 2HD2 ASN A  46       8.306   0.042 -32.485  1.00  8.29           H  
ATOM    773  N   SER A  47      13.137   1.530 -32.657  1.00  8.18           N  
ATOM    774  CA  SER A  47      14.464   1.999 -32.247  1.00  8.18           C  
ATOM    775  C   SER A  47      15.539   0.934 -32.002  1.00  8.18           C  
ATOM    776  O   SER A  47      15.403   0.028 -31.168  1.00  8.18           O  
ATOM    777  CB  SER A  47      14.351   2.854 -31.013  1.00  8.18           C  
ATOM    778  OG  SER A  47      15.620   3.285 -30.576  1.00  8.18           O  
ATOM    779  H   SER A  47      12.327   1.737 -32.060  1.00  8.18           H  
ATOM    780  HA  SER A  47      14.830   2.645 -33.050  1.00  8.18           H  
ATOM    781 1HB  SER A  47      13.723   3.715 -31.230  1.00  8.18           H  
ATOM    782 2HB  SER A  47      13.857   2.290 -30.218  1.00  8.18           H  
ATOM    783  HG  SER A  47      15.438   3.952 -29.899  1.00  8.18           H  
ATOM    784  N   GLY A  48      16.708   1.174 -32.586  1.00  8.14           N  
ATOM    785  CA  GLY A  48      17.841   0.282 -32.406  1.00  8.14           C  
ATOM    786  C   GLY A  48      18.483   0.489 -31.040  1.00  8.14           C  
ATOM    787  O   GLY A  48      19.363  -0.277 -30.633  1.00  8.14           O  
ATOM    788  H   GLY A  48      16.785   1.956 -33.223  1.00  8.14           H  
ATOM    789 1HA  GLY A  48      17.508  -0.751 -32.503  1.00  8.14           H  
ATOM    790 2HA  GLY A  48      18.575   0.459 -33.190  1.00  8.14           H  
ATOM    791  N   LYS A  49      18.031   1.515 -30.308  1.00  8.22           N  
ATOM    792  CA  LYS A  49      18.582   1.763 -28.993  1.00  8.22           C  
ATOM    793  C   LYS A  49      17.979   0.720 -28.048  1.00  8.22           C  
ATOM    794  O   LYS A  49      18.587   0.353 -27.045  1.00  8.22           O  
ATOM    795  CB  LYS A  49      18.340   3.208 -28.568  1.00  8.22           C  
ATOM    796  CG  LYS A  49      19.107   4.227 -29.413  1.00  8.22           C  
ATOM    797  CD  LYS A  49      18.847   5.665 -28.968  1.00  8.22           C  
ATOM    798  CE  LYS A  49      19.610   6.658 -29.846  1.00  8.22           C  
ATOM    799  NZ  LYS A  49      19.332   8.077 -29.472  1.00  8.22           N  
ATOM    800  H   LYS A  49      17.280   2.115 -30.648  1.00  8.22           H  
ATOM    801  HA  LYS A  49      19.660   1.607 -29.028  1.00  8.22           H  
ATOM    802 1HB  LYS A  49      17.280   3.440 -28.584  1.00  8.22           H  
ATOM    803 2HB  LYS A  49      18.698   3.341 -27.564  1.00  8.22           H  
ATOM    804 1HG  LYS A  49      20.176   4.018 -29.336  1.00  8.22           H  
ATOM    805 2HG  LYS A  49      18.809   4.121 -30.455  1.00  8.22           H  
ATOM    806 1HD  LYS A  49      17.780   5.882 -29.017  1.00  8.22           H  
ATOM    807 2HD  LYS A  49      19.178   5.786 -27.942  1.00  8.22           H  
ATOM    808 1HE  LYS A  49      20.677   6.470 -29.745  1.00  8.22           H  
ATOM    809 2HE  LYS A  49      19.321   6.508 -30.886  1.00  8.22           H  
ATOM    810 1HZ  LYS A  49      19.857   8.692 -30.078  1.00  8.22           H  
ATOM    811 2HZ  LYS A  49      18.345   8.267 -29.575  1.00  8.22           H  
ATOM    812 3HZ  LYS A  49      19.607   8.241 -28.514  1.00  8.22           H  
ATOM    813  N   TYR A  50      16.775   0.218 -28.394  1.00  8.45           N  
ATOM    814  CA  TYR A  50      16.163  -0.889 -27.668  1.00  8.45           C  
ATOM    815  C   TYR A  50      17.046  -2.083 -27.784  1.00  8.45           C  
ATOM    816  O   TYR A  50      17.378  -2.738 -26.794  1.00  8.45           O  
ATOM    817  CB  TYR A  50      14.795  -1.235 -28.222  1.00  8.45           C  
ATOM    818  CG  TYR A  50      14.243  -2.622 -27.832  1.00  8.45           C  
ATOM    819  CD1 TYR A  50      13.680  -2.907 -26.615  1.00  8.45           C  
ATOM    820  CD2 TYR A  50      14.310  -3.623 -28.797  1.00  8.45           C  
ATOM    821  CE1 TYR A  50      13.189  -4.171 -26.370  1.00  8.45           C  
ATOM    822  CE2 TYR A  50      13.830  -4.870 -28.544  1.00  8.45           C  
ATOM    823  CZ  TYR A  50      13.267  -5.149 -27.335  1.00  8.45           C  
ATOM    824  OH  TYR A  50      12.775  -6.409 -27.074  1.00  8.45           O  
ATOM    825  H   TYR A  50      16.303   0.545 -29.232  1.00  8.45           H  
ATOM    826  HA  TYR A  50      16.073  -0.619 -26.618  1.00  8.45           H  
ATOM    827 1HB  TYR A  50      14.094  -0.478 -27.871  1.00  8.45           H  
ATOM    828 2HB  TYR A  50      14.810  -1.190 -29.285  1.00  8.45           H  
ATOM    829  HD1 TYR A  50      13.612  -2.160 -25.866  1.00  8.45           H  
ATOM    830  HD2 TYR A  50      14.746  -3.407 -29.767  1.00  8.45           H  
ATOM    831  HE1 TYR A  50      12.744  -4.402 -25.425  1.00  8.45           H  
ATOM    832  HE2 TYR A  50      13.893  -5.634 -29.305  1.00  8.45           H  
ATOM    833  HH  TYR A  50      12.320  -6.406 -26.227  1.00  8.45           H  
ATOM    834  N   LYS A  51      17.422  -2.377 -29.028  1.00  8.82           N  
ATOM    835  CA  LYS A  51      18.232  -3.561 -29.284  1.00  8.82           C  
ATOM    836  C   LYS A  51      19.549  -3.458 -28.507  1.00  8.82           C  
ATOM    837  O   LYS A  51      19.984  -4.419 -27.858  1.00  8.82           O  
ATOM    838  CB  LYS A  51      18.480  -3.693 -30.782  1.00  8.82           C  
ATOM    839  CG  LYS A  51      17.216  -4.039 -31.571  1.00  8.82           C  
ATOM    840  CD  LYS A  51      17.473  -4.124 -33.063  1.00  8.82           C  
ATOM    841  CE  LYS A  51      16.176  -4.370 -33.824  1.00  8.82           C  
ATOM    842  NZ  LYS A  51      16.394  -4.401 -35.293  1.00  8.82           N  
ATOM    843  H   LYS A  51      17.093  -1.765 -29.787  1.00  8.82           H  
ATOM    844  HA  LYS A  51      17.692  -4.440 -28.928  1.00  8.82           H  
ATOM    845 1HB  LYS A  51      18.881  -2.758 -31.171  1.00  8.82           H  
ATOM    846 2HB  LYS A  51      19.220  -4.469 -30.966  1.00  8.82           H  
ATOM    847 1HG  LYS A  51      16.816  -4.989 -31.219  1.00  8.82           H  
ATOM    848 2HG  LYS A  51      16.469  -3.262 -31.396  1.00  8.82           H  
ATOM    849 1HD  LYS A  51      17.924  -3.192 -33.409  1.00  8.82           H  
ATOM    850 2HD  LYS A  51      18.166  -4.941 -33.271  1.00  8.82           H  
ATOM    851 1HE  LYS A  51      15.749  -5.320 -33.507  1.00  8.82           H  
ATOM    852 2HE  LYS A  51      15.470  -3.569 -33.590  1.00  8.82           H  
ATOM    853 1HZ  LYS A  51      15.511  -4.563 -35.758  1.00  8.82           H  
ATOM    854 2HZ  LYS A  51      16.775  -3.513 -35.594  1.00  8.82           H  
ATOM    855 3HZ  LYS A  51      17.038  -5.143 -35.525  1.00  8.82           H  
ATOM    856  N   TYR A  52      20.138  -2.258 -28.493  1.00  9.24           N  
ATOM    857  CA  TYR A  52      21.334  -2.019 -27.696  1.00  9.24           C  
ATOM    858  C   TYR A  52      21.127  -2.271 -26.219  1.00  9.24           C  
ATOM    859  O   TYR A  52      21.902  -3.001 -25.599  1.00  9.24           O  
ATOM    860  CB  TYR A  52      21.845  -0.591 -27.860  1.00  9.24           C  
ATOM    861  CG  TYR A  52      22.864  -0.219 -26.790  1.00  9.24           C  
ATOM    862  CD1 TYR A  52      24.180  -0.646 -26.851  1.00  9.24           C  
ATOM    863  CD2 TYR A  52      22.435   0.567 -25.710  1.00  9.24           C  
ATOM    864  CE1 TYR A  52      25.062  -0.291 -25.838  1.00  9.24           C  
ATOM    865  CE2 TYR A  52      23.308   0.917 -24.711  1.00  9.24           C  
ATOM    866  CZ  TYR A  52      24.617   0.493 -24.767  1.00  9.24           C  
ATOM    867  OH  TYR A  52      25.498   0.846 -23.768  1.00  9.24           O  
ATOM    868  H   TYR A  52      19.758  -1.503 -29.066  1.00  9.24           H  
ATOM    869  HA  TYR A  52      22.108  -2.706 -28.038  1.00  9.24           H  
ATOM    870 1HB  TYR A  52      22.307  -0.471 -28.840  1.00  9.24           H  
ATOM    871 2HB  TYR A  52      21.020   0.103 -27.798  1.00  9.24           H  
ATOM    872  HD1 TYR A  52      24.521  -1.259 -27.686  1.00  9.24           H  
ATOM    873  HD2 TYR A  52      21.396   0.901 -25.664  1.00  9.24           H  
ATOM    874  HE1 TYR A  52      26.099  -0.624 -25.878  1.00  9.24           H  
ATOM    875  HE2 TYR A  52      22.962   1.528 -23.875  1.00  9.24           H  
ATOM    876  HH  TYR A  52      26.346   0.428 -23.928  1.00  9.24           H  
ATOM    877  N   LEU A  53      20.089  -1.667 -25.648  1.00  9.63           N  
ATOM    878  CA  LEU A  53      19.863  -1.769 -24.220  1.00  9.63           C  
ATOM    879  C   LEU A  53      19.559  -3.201 -23.821  1.00  9.63           C  
ATOM    880  O   LEU A  53      20.018  -3.672 -22.777  1.00  9.63           O  
ATOM    881  CB  LEU A  53      18.744  -0.832 -23.795  1.00  9.63           C  
ATOM    882  CG  LEU A  53      18.510  -0.754 -22.299  1.00  9.63           C  
ATOM    883  CD1 LEU A  53      19.807  -0.301 -21.634  1.00  9.63           C  
ATOM    884  CD2 LEU A  53      17.423   0.246 -22.020  1.00  9.63           C  
ATOM    885  H   LEU A  53      19.466  -1.087 -26.210  1.00  9.63           H  
ATOM    886  HA  LEU A  53      20.769  -1.454 -23.714  1.00  9.63           H  
ATOM    887 1HB  LEU A  53      18.984   0.154 -24.153  1.00  9.63           H  
ATOM    888 2HB  LEU A  53      17.815  -1.153 -24.279  1.00  9.63           H  
ATOM    889  HG  LEU A  53      18.230  -1.735 -21.910  1.00  9.63           H  
ATOM    890 1HD1 LEU A  53      19.659  -0.230 -20.556  1.00  9.63           H  
ATOM    891 2HD1 LEU A  53      20.594  -1.022 -21.844  1.00  9.63           H  
ATOM    892 3HD1 LEU A  53      20.093   0.677 -22.025  1.00  9.63           H  
ATOM    893 1HD2 LEU A  53      17.261   0.323 -20.945  1.00  9.63           H  
ATOM    894 2HD2 LEU A  53      17.753   1.194 -22.412  1.00  9.63           H  
ATOM    895 3HD2 LEU A  53      16.509  -0.073 -22.512  1.00  9.63           H  
ATOM    896  N   GLY A  54      18.790  -3.904 -24.647  1.00  9.95           N  
ATOM    897  CA  GLY A  54      18.460  -5.293 -24.394  1.00  9.95           C  
ATOM    898  C   GLY A  54      19.753  -6.089 -24.262  1.00  9.95           C  
ATOM    899  O   GLY A  54      19.960  -6.802 -23.272  1.00  9.95           O  
ATOM    900  H   GLY A  54      18.416  -3.459 -25.483  1.00  9.95           H  
ATOM    901 1HA  GLY A  54      17.871  -5.376 -23.482  1.00  9.95           H  
ATOM    902 2HA  GLY A  54      17.862  -5.681 -25.219  1.00  9.95           H  
ATOM    903  N   LYS A  55      20.635  -5.962 -25.263  1.00 10.19           N  
ATOM    904  CA  LYS A  55      21.898  -6.680 -25.215  1.00 10.19           C  
ATOM    905  C   LYS A  55      22.751  -6.217 -24.038  1.00 10.19           C  
ATOM    906  O   LYS A  55      23.382  -7.043 -23.372  1.00 10.19           O  
ATOM    907  CB  LYS A  55      22.669  -6.465 -26.513  1.00 10.19           C  
ATOM    908  CG  LYS A  55      22.078  -7.167 -27.724  1.00 10.19           C  
ATOM    909  CD  LYS A  55      22.886  -6.866 -28.974  1.00 10.19           C  
ATOM    910  CE  LYS A  55      22.292  -7.541 -30.200  1.00 10.19           C  
ATOM    911  NZ  LYS A  55      23.058  -7.217 -31.436  1.00 10.19           N  
ATOM    912  H   LYS A  55      20.419  -5.365 -26.064  1.00 10.19           H  
ATOM    913  HA  LYS A  55      21.694  -7.738 -25.094  1.00 10.19           H  
ATOM    914 1HB  LYS A  55      22.704  -5.394 -26.735  1.00 10.19           H  
ATOM    915 2HB  LYS A  55      23.688  -6.805 -26.389  1.00 10.19           H  
ATOM    916 1HG  LYS A  55      22.065  -8.242 -27.552  1.00 10.19           H  
ATOM    917 2HG  LYS A  55      21.053  -6.823 -27.869  1.00 10.19           H  
ATOM    918 1HD  LYS A  55      22.902  -5.785 -29.135  1.00 10.19           H  
ATOM    919 2HD  LYS A  55      23.911  -7.212 -28.837  1.00 10.19           H  
ATOM    920 1HE  LYS A  55      22.299  -8.620 -30.052  1.00 10.19           H  
ATOM    921 2HE  LYS A  55      21.261  -7.208 -30.325  1.00 10.19           H  
ATOM    922 1HZ  LYS A  55      22.634  -7.680 -32.227  1.00 10.19           H  
ATOM    923 2HZ  LYS A  55      23.045  -6.217 -31.584  1.00 10.19           H  
ATOM    924 3HZ  LYS A  55      24.012  -7.530 -31.335  1.00 10.19           H  
ATOM    925  N   ALA A  56      22.765  -4.913 -23.753  1.00 10.40           N  
ATOM    926  CA  ALA A  56      23.578  -4.414 -22.658  1.00 10.40           C  
ATOM    927  C   ALA A  56      23.136  -5.046 -21.353  1.00 10.40           C  
ATOM    928  O   ALA A  56      23.973  -5.481 -20.560  1.00 10.40           O  
ATOM    929  CB  ALA A  56      23.475  -2.899 -22.571  1.00 10.40           C  
ATOM    930  H   ALA A  56      22.237  -4.256 -24.325  1.00 10.40           H  
ATOM    931  HA  ALA A  56      24.613  -4.693 -22.843  1.00 10.40           H  
ATOM    932 1HB  ALA A  56      24.099  -2.534 -21.759  1.00 10.40           H  
ATOM    933 2HB  ALA A  56      23.802  -2.456 -23.513  1.00 10.40           H  
ATOM    934 3HB  ALA A  56      22.445  -2.625 -22.386  1.00 10.40           H  
ATOM    935  N   ARG A  57      21.823  -5.152 -21.148  1.00 10.64           N  
ATOM    936  CA  ARG A  57      21.278  -5.761 -19.947  1.00 10.64           C  
ATOM    937  C   ARG A  57      21.741  -7.205 -19.829  1.00 10.64           C  
ATOM    938  O   ARG A  57      22.166  -7.653 -18.759  1.00 10.64           O  
ATOM    939  CB  ARG A  57      19.761  -5.671 -19.947  1.00 10.64           C  
ATOM    940  CG  ARG A  57      19.074  -6.217 -18.708  1.00 10.64           C  
ATOM    941  CD  ARG A  57      17.598  -5.958 -18.728  1.00 10.64           C  
ATOM    942  NE  ARG A  57      16.918  -6.681 -19.796  1.00 10.64           N  
ATOM    943  CZ  ARG A  57      15.622  -6.508 -20.135  1.00 10.64           C  
ATOM    944  NH1 ARG A  57      14.879  -5.642 -19.478  1.00 10.64           N  
ATOM    945  NH2 ARG A  57      15.094  -7.209 -21.124  1.00 10.64           N  
ATOM    946  H   ARG A  57      21.176  -4.771 -21.841  1.00 10.64           H  
ATOM    947  HA  ARG A  57      21.647  -5.208 -19.084  1.00 10.64           H  
ATOM    948 1HB  ARG A  57      19.460  -4.631 -20.072  1.00 10.64           H  
ATOM    949 2HB  ARG A  57      19.373  -6.219 -20.805  1.00 10.64           H  
ATOM    950 1HG  ARG A  57      19.230  -7.296 -18.666  1.00 10.64           H  
ATOM    951 2HG  ARG A  57      19.497  -5.755 -17.817  1.00 10.64           H  
ATOM    952 1HD  ARG A  57      17.161  -6.257 -17.781  1.00 10.64           H  
ATOM    953 2HD  ARG A  57      17.430  -4.892 -18.882  1.00 10.64           H  
ATOM    954  HE  ARG A  57      17.460  -7.351 -20.329  1.00 10.64           H  
ATOM    955 1HH1 ARG A  57      15.280  -5.104 -18.723  1.00 10.64           H  
ATOM    956 2HH1 ARG A  57      13.910  -5.516 -19.728  1.00 10.64           H  
ATOM    957 1HH2 ARG A  57      15.663  -7.876 -21.628  1.00 10.64           H  
ATOM    958 2HH2 ARG A  57      14.125  -7.081 -21.372  1.00 10.64           H  
ATOM    959  N   LYS A  58      21.717  -7.935 -20.950  1.00 10.98           N  
ATOM    960  CA  LYS A  58      22.162  -9.322 -20.945  1.00 10.98           C  
ATOM    961  C   LYS A  58      23.643  -9.417 -20.574  1.00 10.98           C  
ATOM    962  O   LYS A  58      24.053 -10.338 -19.849  1.00 10.98           O  
ATOM    963  CB  LYS A  58      21.909  -9.965 -22.310  1.00 10.98           C  
ATOM    964  CG  LYS A  58      20.435 -10.204 -22.617  1.00 10.98           C  
ATOM    965  CD  LYS A  58      20.241 -10.806 -23.998  1.00 10.98           C  
ATOM    966  CE  LYS A  58      18.768 -11.017 -24.303  1.00 10.98           C  
ATOM    967  NZ  LYS A  58      18.557 -11.577 -25.662  1.00 10.98           N  
ATOM    968  H   LYS A  58      21.351  -7.520 -21.812  1.00 10.98           H  
ATOM    969  HA  LYS A  58      21.591  -9.866 -20.195  1.00 10.98           H  
ATOM    970 1HB  LYS A  58      22.308  -9.323 -23.091  1.00 10.98           H  
ATOM    971 2HB  LYS A  58      22.433 -10.917 -22.370  1.00 10.98           H  
ATOM    972 1HG  LYS A  58      20.014 -10.882 -21.875  1.00 10.98           H  
ATOM    973 2HG  LYS A  58      19.901  -9.257 -22.561  1.00 10.98           H  
ATOM    974 1HD  LYS A  58      20.666 -10.134 -24.745  1.00 10.98           H  
ATOM    975 2HD  LYS A  58      20.758 -11.762 -24.056  1.00 10.98           H  
ATOM    976 1HE  LYS A  58      18.347 -11.700 -23.568  1.00 10.98           H  
ATOM    977 2HE  LYS A  58      18.252 -10.058 -24.232  1.00 10.98           H  
ATOM    978 1HZ  LYS A  58      17.568 -11.700 -25.826  1.00 10.98           H  
ATOM    979 2HZ  LYS A  58      18.936 -10.942 -26.351  1.00 10.98           H  
ATOM    980 3HZ  LYS A  58      19.024 -12.470 -25.735  1.00 10.98           H  
ATOM    981  N   TYR A  59      24.449  -8.452 -21.028  1.00 11.47           N  
ATOM    982  CA  TYR A  59      25.869  -8.479 -20.712  1.00 11.47           C  
ATOM    983  C   TYR A  59      26.119  -8.080 -19.262  1.00 11.47           C  
ATOM    984  O   TYR A  59      26.995  -8.646 -18.600  1.00 11.47           O  
ATOM    985  CB  TYR A  59      26.673  -7.572 -21.650  1.00 11.47           C  
ATOM    986  CG  TYR A  59      26.804  -8.102 -23.070  1.00 11.47           C  
ATOM    987  CD1 TYR A  59      26.263  -7.404 -24.139  1.00 11.47           C  
ATOM    988  CD2 TYR A  59      27.458  -9.305 -23.295  1.00 11.47           C  
ATOM    989  CE1 TYR A  59      26.378  -7.898 -25.420  1.00 11.47           C  
ATOM    990  CE2 TYR A  59      27.573  -9.800 -24.579  1.00 11.47           C  
ATOM    991  CZ  TYR A  59      27.033  -9.099 -25.639  1.00 11.47           C  
ATOM    992  OH  TYR A  59      27.147  -9.592 -26.920  1.00 11.47           O  
ATOM    993  H   TYR A  59      24.070  -7.722 -21.638  1.00 11.47           H  
ATOM    994  HA  TYR A  59      26.228  -9.499 -20.842  1.00 11.47           H  
ATOM    995 1HB  TYR A  59      26.188  -6.593 -21.698  1.00 11.47           H  
ATOM    996 2HB  TYR A  59      27.672  -7.421 -21.246  1.00 11.47           H  
ATOM    997  HD1 TYR A  59      25.750  -6.462 -23.967  1.00 11.47           H  
ATOM    998  HD2 TYR A  59      27.880  -9.858 -22.457  1.00 11.47           H  
ATOM    999  HE1 TYR A  59      25.957  -7.345 -26.256  1.00 11.47           H  
ATOM   1000  HE2 TYR A  59      28.086 -10.746 -24.754  1.00 11.47           H  
ATOM   1001  HH  TYR A  59      27.624 -10.425 -26.900  1.00 11.47           H  
ATOM   1002  N   HIS A  60      25.311  -7.163 -18.727  1.00 12.15           N  
ATOM   1003  CA  HIS A  60      25.495  -6.755 -17.342  1.00 12.15           C  
ATOM   1004  C   HIS A  60      25.143  -7.916 -16.420  1.00 12.15           C  
ATOM   1005  O   HIS A  60      25.865  -8.197 -15.455  1.00 12.15           O  
ATOM   1006  CB  HIS A  60      24.627  -5.540 -16.986  1.00 12.15           C  
ATOM   1007  CG  HIS A  60      25.073  -4.236 -17.616  1.00 12.15           C  
ATOM   1008  ND1 HIS A  60      26.316  -3.681 -17.381  1.00 12.15           N  
ATOM   1009  CD2 HIS A  60      24.429  -3.371 -18.440  1.00 12.15           C  
ATOM   1010  CE1 HIS A  60      26.420  -2.542 -18.047  1.00 12.15           C  
ATOM   1011  NE2 HIS A  60      25.291  -2.331 -18.694  1.00 12.15           N  
ATOM   1012  H   HIS A  60      24.604  -6.709 -19.306  1.00 12.15           H  
ATOM   1013  HA  HIS A  60      26.538  -6.493 -17.169  1.00 12.15           H  
ATOM   1014 1HB  HIS A  60      23.602  -5.733 -17.311  1.00 12.15           H  
ATOM   1015 2HB  HIS A  60      24.606  -5.411 -15.906  1.00 12.15           H  
ATOM   1016  HD2 HIS A  60      23.418  -3.477 -18.828  1.00 12.15           H  
ATOM   1017  HE1 HIS A  60      27.291  -1.885 -18.054  1.00 12.15           H  
ATOM   1018  HE2 HIS A  60      25.085  -1.536 -19.280  1.00 12.15           H  
ATOM   1019  N   ARG A  61      24.055  -8.625 -16.745  1.00 13.11           N  
ATOM   1020  CA  ARG A  61      23.641  -9.775 -15.956  1.00 13.11           C  
ATOM   1021  C   ARG A  61      24.650 -10.913 -16.065  1.00 13.11           C  
ATOM   1022  O   ARG A  61      24.975 -11.556 -15.062  1.00 13.11           O  
ATOM   1023  CB  ARG A  61      22.268 -10.262 -16.396  1.00 13.11           C  
ATOM   1024  CG  ARG A  61      21.099  -9.358 -16.018  1.00 13.11           C  
ATOM   1025  CD  ARG A  61      19.814  -9.885 -16.553  1.00 13.11           C  
ATOM   1026  NE  ARG A  61      18.670  -9.091 -16.123  1.00 13.11           N  
ATOM   1027  CZ  ARG A  61      17.400  -9.289 -16.534  1.00 13.11           C  
ATOM   1028  NH1 ARG A  61      17.128 -10.245 -17.395  1.00 13.11           N  
ATOM   1029  NH2 ARG A  61      16.427  -8.526 -16.067  1.00 13.11           N  
ATOM   1030  H   ARG A  61      23.490  -8.342 -17.547  1.00 13.11           H  
ATOM   1031  HA  ARG A  61      23.576  -9.469 -14.913  1.00 13.11           H  
ATOM   1032 1HB  ARG A  61      22.261 -10.359 -17.484  1.00 13.11           H  
ATOM   1033 2HB  ARG A  61      22.079 -11.249 -15.978  1.00 13.11           H  
ATOM   1034 1HG  ARG A  61      21.023  -9.293 -14.934  1.00 13.11           H  
ATOM   1035 2HG  ARG A  61      21.262  -8.362 -16.433  1.00 13.11           H  
ATOM   1036 1HD  ARG A  61      19.850  -9.866 -17.644  1.00 13.11           H  
ATOM   1037 2HD  ARG A  61      19.668 -10.907 -16.212  1.00 13.11           H  
ATOM   1038  HE  ARG A  61      18.840  -8.348 -15.458  1.00 13.11           H  
ATOM   1039 1HH1 ARG A  61      17.870 -10.832 -17.749  1.00 13.11           H  
ATOM   1040 2HH1 ARG A  61      16.177 -10.396 -17.699  1.00 13.11           H  
ATOM   1041 1HH2 ARG A  61      16.632  -7.796 -15.398  1.00 13.11           H  
ATOM   1042 2HH2 ARG A  61      15.476  -8.680 -16.372  1.00 13.11           H  
ATOM   1043  N   SER A  62      25.200 -11.135 -17.267  1.00 14.38           N  
ATOM   1044  CA  SER A  62      26.185 -12.192 -17.445  1.00 14.38           C  
ATOM   1045  C   SER A  62      27.425 -11.875 -16.616  1.00 14.38           C  
ATOM   1046  O   SER A  62      27.974 -12.749 -15.938  1.00 14.38           O  
ATOM   1047  CB  SER A  62      26.552 -12.315 -18.911  1.00 14.38           C  
ATOM   1048  OG  SER A  62      25.444 -12.723 -19.675  1.00 14.38           O  
ATOM   1049  H   SER A  62      24.902 -10.602 -18.083  1.00 14.38           H  
ATOM   1050  HA  SER A  62      25.760 -13.133 -17.098  1.00 14.38           H  
ATOM   1051 1HB  SER A  62      26.915 -11.355 -19.275  1.00 14.38           H  
ATOM   1052 2HB  SER A  62      27.360 -13.034 -19.021  1.00 14.38           H  
ATOM   1053  HG  SER A  62      24.817 -11.962 -19.659  1.00 14.38           H  
ATOM   1054  N   GLY A  63      27.827 -10.599 -16.631  1.00 15.97           N  
ATOM   1055  CA  GLY A  63      28.969 -10.120 -15.874  1.00 15.97           C  
ATOM   1056  C   GLY A  63      28.769 -10.413 -14.399  1.00 15.97           C  
ATOM   1057  O   GLY A  63      29.622 -11.050 -13.766  1.00 15.97           O  
ATOM   1058  H   GLY A  63      27.337  -9.929 -17.222  1.00 15.97           H  
ATOM   1059 1HA  GLY A  63      29.879 -10.601 -16.234  1.00 15.97           H  
ATOM   1060 2HA  GLY A  63      29.077  -9.046 -16.030  1.00 15.97           H  
ATOM   1061  N   TYR A  64      27.638  -9.966 -13.853  1.00 17.78           N  
ATOM   1062  CA  TYR A  64      27.310 -10.196 -12.456  1.00 17.78           C  
ATOM   1063  C   TYR A  64      27.362 -11.662 -12.094  1.00 17.78           C  
ATOM   1064  O   TYR A  64      27.976 -12.036 -11.100  1.00 17.78           O  
ATOM   1065  CB  TYR A  64      25.931  -9.661 -12.100  1.00 17.78           C  
ATOM   1066  CG  TYR A  64      25.504 -10.023 -10.676  1.00 17.78           C  
ATOM   1067  CD1 TYR A  64      25.973  -9.301  -9.582  1.00 17.78           C  
ATOM   1068  CD2 TYR A  64      24.633 -11.090 -10.476  1.00 17.78           C  
ATOM   1069  CE1 TYR A  64      25.562  -9.646  -8.300  1.00 17.78           C  
ATOM   1070  CE2 TYR A  64      24.227 -11.429  -9.203  1.00 17.78           C  
ATOM   1071  CZ  TYR A  64      24.680 -10.710  -8.120  1.00 17.78           C  
ATOM   1072  OH  TYR A  64      24.252 -11.039  -6.857  1.00 17.78           O  
ATOM   1073  H   TYR A  64      26.977  -9.443 -14.436  1.00 17.78           H  
ATOM   1074  HA  TYR A  64      28.051  -9.679 -11.843  1.00 17.78           H  
ATOM   1075 1HB  TYR A  64      25.918  -8.576 -12.204  1.00 17.78           H  
ATOM   1076 2HB  TYR A  64      25.195 -10.066 -12.796  1.00 17.78           H  
ATOM   1077  HD1 TYR A  64      26.658  -8.466  -9.730  1.00 17.78           H  
ATOM   1078  HD2 TYR A  64      24.268 -11.657 -11.333  1.00 17.78           H  
ATOM   1079  HE1 TYR A  64      25.920  -9.080  -7.440  1.00 17.78           H  
ATOM   1080  HE2 TYR A  64      23.540 -12.262  -9.055  1.00 17.78           H  
ATOM   1081  HH  TYR A  64      24.686 -10.470  -6.216  1.00 17.78           H  
ATOM   1082  N   LYS A  65      26.702 -12.508 -12.881  1.00 19.34           N  
ATOM   1083  CA  LYS A  65      26.684 -13.914 -12.534  1.00 19.34           C  
ATOM   1084  C   LYS A  65      28.083 -14.526 -12.527  1.00 19.34           C  
ATOM   1085  O   LYS A  65      28.417 -15.282 -11.612  1.00 19.34           O  
ATOM   1086  CB  LYS A  65      25.776 -14.673 -13.498  1.00 19.34           C  
ATOM   1087  CG  LYS A  65      24.291 -14.382 -13.296  1.00 19.34           C  
ATOM   1088  CD  LYS A  65      23.437 -15.133 -14.296  1.00 19.34           C  
ATOM   1089  CE  LYS A  65      21.960 -14.834 -14.093  1.00 19.34           C  
ATOM   1090  NZ  LYS A  65      21.109 -15.551 -15.082  1.00 19.34           N  
ATOM   1091  H   LYS A  65      26.204 -12.173 -13.703  1.00 19.34           H  
ATOM   1092  HA  LYS A  65      26.272 -14.011 -11.532  1.00 19.34           H  
ATOM   1093 1HB  LYS A  65      26.034 -14.395 -14.524  1.00 19.34           H  
ATOM   1094 2HB  LYS A  65      25.935 -15.745 -13.393  1.00 19.34           H  
ATOM   1095 1HG  LYS A  65      23.999 -14.674 -12.286  1.00 19.34           H  
ATOM   1096 2HG  LYS A  65      24.115 -13.313 -13.410  1.00 19.34           H  
ATOM   1097 1HD  LYS A  65      23.726 -14.835 -15.307  1.00 19.34           H  
ATOM   1098 2HD  LYS A  65      23.603 -16.204 -14.187  1.00 19.34           H  
ATOM   1099 1HE  LYS A  65      21.670 -15.139 -13.088  1.00 19.34           H  
ATOM   1100 2HE  LYS A  65      21.798 -13.760 -14.198  1.00 19.34           H  
ATOM   1101 1HZ  LYS A  65      20.137 -15.329 -14.915  1.00 19.34           H  
ATOM   1102 2HZ  LYS A  65      21.364 -15.266 -16.017  1.00 19.34           H  
ATOM   1103 3HZ  LYS A  65      21.247 -16.547 -14.983  1.00 19.34           H  
ATOM   1104  N   LYS A  66      28.942 -14.153 -13.482  1.00 19.72           N  
ATOM   1105  CA  LYS A  66      30.296 -14.702 -13.491  1.00 19.72           C  
ATOM   1106  C   LYS A  66      31.106 -14.200 -12.292  1.00 19.72           C  
ATOM   1107  O   LYS A  66      31.846 -14.957 -11.663  1.00 19.72           O  
ATOM   1108  CB  LYS A  66      31.007 -14.338 -14.796  1.00 19.72           C  
ATOM   1109  CG  LYS A  66      30.469 -15.059 -16.032  1.00 19.72           C  
ATOM   1110  CD  LYS A  66      31.196 -14.615 -17.293  1.00 19.72           C  
ATOM   1111  CE  LYS A  66      30.647 -15.318 -18.527  1.00 19.72           C  
ATOM   1112  NZ  LYS A  66      31.342 -14.878 -19.771  1.00 19.72           N  
ATOM   1113  H   LYS A  66      28.644 -13.517 -14.226  1.00 19.72           H  
ATOM   1114  HA  LYS A  66      30.229 -15.787 -13.421  1.00 19.72           H  
ATOM   1115 1HB  LYS A  66      30.895 -13.262 -14.969  1.00 19.72           H  
ATOM   1116 2HB  LYS A  66      32.070 -14.548 -14.705  1.00 19.72           H  
ATOM   1117 1HG  LYS A  66      30.594 -16.133 -15.908  1.00 19.72           H  
ATOM   1118 2HG  LYS A  66      29.407 -14.846 -16.139  1.00 19.72           H  
ATOM   1119 1HD  LYS A  66      31.068 -13.537 -17.415  1.00 19.72           H  
ATOM   1120 2HD  LYS A  66      32.259 -14.831 -17.200  1.00 19.72           H  
ATOM   1121 1HE  LYS A  66      30.773 -16.392 -18.412  1.00 19.72           H  
ATOM   1122 2HE  LYS A  66      29.583 -15.093 -18.619  1.00 19.72           H  
ATOM   1123 1HZ  LYS A  66      30.950 -15.363 -20.566  1.00 19.72           H  
ATOM   1124 2HZ  LYS A  66      31.220 -13.883 -19.891  1.00 19.72           H  
ATOM   1125 3HZ  LYS A  66      32.326 -15.091 -19.700  1.00 19.72           H  
ATOM   1126  N   TYR A  67      30.948 -12.915 -11.980  1.00 18.37           N  
ATOM   1127  CA  TYR A  67      31.596 -12.252 -10.852  1.00 18.37           C  
ATOM   1128  C   TYR A  67      31.211 -12.828  -9.498  1.00 18.37           C  
ATOM   1129  O   TYR A  67      32.062 -13.107  -8.648  1.00 18.37           O  
ATOM   1130  CB  TYR A  67      31.251 -10.763 -10.875  1.00 18.37           C  
ATOM   1131  CG  TYR A  67      31.695  -9.996  -9.662  1.00 18.37           C  
ATOM   1132  CD1 TYR A  67      33.015  -9.604  -9.508  1.00 18.37           C  
ATOM   1133  CD2 TYR A  67      30.752  -9.679  -8.687  1.00 18.37           C  
ATOM   1134  CE1 TYR A  67      33.393  -8.897  -8.380  1.00 18.37           C  
ATOM   1135  CE2 TYR A  67      31.126  -8.978  -7.564  1.00 18.37           C  
ATOM   1136  CZ  TYR A  67      32.444  -8.585  -7.406  1.00 18.37           C  
ATOM   1137  OH  TYR A  67      32.824  -7.882  -6.284  1.00 18.37           O  
ATOM   1138  H   TYR A  67      30.330 -12.348 -12.561  1.00 18.37           H  
ATOM   1139  HA  TYR A  67      32.674 -12.369 -10.968  1.00 18.37           H  
ATOM   1140 1HB  TYR A  67      31.699 -10.301 -11.755  1.00 18.37           H  
ATOM   1141 2HB  TYR A  67      30.177 -10.647 -10.968  1.00 18.37           H  
ATOM   1142  HD1 TYR A  67      33.750  -9.852 -10.273  1.00 18.37           H  
ATOM   1143  HD2 TYR A  67      29.714  -9.990  -8.817  1.00 18.37           H  
ATOM   1144  HE1 TYR A  67      34.431  -8.587  -8.254  1.00 18.37           H  
ATOM   1145  HE2 TYR A  67      30.386  -8.733  -6.801  1.00 18.37           H  
ATOM   1146  HH  TYR A  67      32.061  -7.752  -5.716  1.00 18.37           H  
ATOM   1147  N   TYR A  68      29.906 -12.934  -9.288  1.00 15.58           N  
ATOM   1148  CA  TYR A  68      29.305 -13.319  -8.027  1.00 15.58           C  
ATOM   1149  C   TYR A  68      29.232 -14.836  -7.811  1.00 15.58           C  
ATOM   1150  O   TYR A  68      29.465 -15.310  -6.697  1.00 15.58           O  
ATOM   1151  CB  TYR A  68      27.919 -12.678  -7.939  1.00 15.58           C  
ATOM   1152  CG  TYR A  68      27.261 -12.807  -6.612  1.00 15.58           C  
ATOM   1153  CD1 TYR A  68      27.687 -11.999  -5.571  1.00 15.58           C  
ATOM   1154  CD2 TYR A  68      26.235 -13.703  -6.420  1.00 15.58           C  
ATOM   1155  CE1 TYR A  68      27.086 -12.095  -4.334  1.00 15.58           C  
ATOM   1156  CE2 TYR A  68      25.631 -13.804  -5.189  1.00 15.58           C  
ATOM   1157  CZ  TYR A  68      26.052 -13.005  -4.145  1.00 15.58           C  
ATOM   1158  OH  TYR A  68      25.448 -13.109  -2.911  1.00 15.58           O  
ATOM   1159  H   TYR A  68      29.280 -12.697 -10.050  1.00 15.58           H  
ATOM   1160  HA  TYR A  68      29.921 -12.905  -7.229  1.00 15.58           H  
ATOM   1161 1HB  TYR A  68      27.995 -11.619  -8.184  1.00 15.58           H  
ATOM   1162 2HB  TYR A  68      27.268 -13.129  -8.688  1.00 15.58           H  
ATOM   1163  HD1 TYR A  68      28.497 -11.289  -5.731  1.00 15.58           H  
ATOM   1164  HD2 TYR A  68      25.901 -14.324  -7.234  1.00 15.58           H  
ATOM   1165  HE1 TYR A  68      27.421 -11.463  -3.512  1.00 15.58           H  
ATOM   1166  HE2 TYR A  68      24.819 -14.518  -5.042  1.00 15.58           H  
ATOM   1167  HH  TYR A  68      24.781 -13.802  -2.945  1.00 15.58           H  
ATOM   1168  N   GLY A  69      28.869 -15.599  -8.850  1.00 12.27           N  
ATOM   1169  CA  GLY A  69      28.680 -17.043  -8.725  1.00 12.27           C  
ATOM   1170  C   GLY A  69      27.204 -17.437  -8.610  1.00 12.27           C  
ATOM   1171  O   GLY A  69      26.875 -18.597  -8.362  1.00 12.27           O  
ATOM   1172  H   GLY A  69      28.722 -15.192  -9.772  1.00 12.27           H  
ATOM   1173 1HA  GLY A  69      29.115 -17.529  -9.600  1.00 12.27           H  
ATOM   1174 2HA  GLY A  69      29.227 -17.407  -7.857  1.00 12.27           H  
ATOM   1175  N   SER A  70      26.325 -16.460  -8.812  1.00  9.32           N  
ATOM   1176  CA  SER A  70      24.872 -16.634  -8.766  1.00  9.32           C  
ATOM   1177  C   SER A  70      24.407 -17.268  -7.450  1.00  9.32           C  
ATOM   1178  O   SER A  70      24.789 -16.819  -6.367  1.00  9.32           O  
ATOM   1179  CB  SER A  70      24.414 -17.468  -9.956  1.00  9.32           C  
ATOM   1180  OG  SER A  70      23.005 -17.479 -10.078  1.00  9.32           O  
ATOM   1181  H   SER A  70      26.698 -15.544  -9.013  1.00  9.32           H  
ATOM   1182  HA  SER A  70      24.411 -15.647  -8.845  1.00  9.32           H  
ATOM   1183 1HB  SER A  70      24.850 -17.054 -10.868  1.00  9.32           H  
ATOM   1184 2HB  SER A  70      24.782 -18.489  -9.860  1.00  9.32           H  
ATOM   1185  HG  SER A  70      22.662 -17.990  -9.340  1.00  9.32           H  
ATOM   1186  N   SER A  71      23.563 -18.287  -7.559  1.00  7.17           N  
ATOM   1187  CA  SER A  71      23.007 -18.988  -6.410  1.00  7.17           C  
ATOM   1188  C   SER A  71      22.400 -20.310  -6.854  1.00  7.17           C  
ATOM   1189  O   SER A  71      22.734 -21.366  -6.320  1.00  7.17           O  
ATOM   1190  OXT SER A  71      21.691 -20.331  -7.858  1.00  7.17           O  
ATOM   1191  CB  SER A  71      21.948 -18.139  -5.726  1.00  7.17           C  
ATOM   1192  OG  SER A  71      21.382 -18.822  -4.645  1.00  7.17           O  
ATOM   1193  H   SER A  71      23.306 -18.586  -8.488  1.00  7.17           H  
ATOM   1194  HA  SER A  71      23.812 -19.196  -5.703  1.00  7.17           H  
ATOM   1195 1HB  SER A  71      22.388 -17.204  -5.377  1.00  7.17           H  
ATOM   1196 2HB  SER A  71      21.169 -17.884  -6.444  1.00  7.17           H  
ATOM   1197  HG  SER A  71      22.100 -18.978  -4.028  1.00  7.17           H  
TER    1198
ENDMDL

REMARK ID 642544 MODEL 5 MFP5-PEP-5
PFRMAT TS
TARGET MFP5-PEP-5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.583   1.446   0.397  1.00  4.84           N  
ATOM      2  CA  SER A   1      -0.180   1.201   0.711  1.00  4.84           C  
ATOM      3  C   SER A   1       0.723   2.199  -0.004  1.00  4.84           C  
ATOM      4  O   SER A   1       1.624   1.795  -0.734  1.00  4.84           O  
ATOM      5  CB  SER A   1       0.230  -0.182   0.239  1.00  4.84           C  
ATOM      6  OG  SER A   1      -0.474  -1.219   0.894  1.00  4.84           O  
ATOM      7 1H   SER A   1      -2.097   1.620   1.249  1.00  4.84           H  
ATOM      8 2H   SER A   1      -1.652   2.249  -0.212  1.00  4.84           H  
ATOM      9 3H   SER A   1      -1.972   0.639  -0.070  1.00  4.84           H  
ATOM     10  HA  SER A   1      -0.035   1.295   1.789  1.00  4.84           H  
ATOM     11 1HB  SER A   1       0.066  -0.253  -0.837  1.00  4.84           H  
ATOM     12 2HB  SER A   1       1.298  -0.299   0.408  1.00  4.84           H  
ATOM     13  HG  SER A   1      -0.430  -1.009   1.837  1.00  4.84           H  
ATOM     14  N   SER A   2       0.560   3.494   0.251  1.00  4.78           N  
ATOM     15  CA  SER A   2       1.329   4.508  -0.488  1.00  4.78           C  
ATOM     16  C   SER A   2       2.856   4.431  -0.334  1.00  4.78           C  
ATOM     17  O   SER A   2       3.590   4.913  -1.182  1.00  4.78           O  
ATOM     18  CB  SER A   2       0.858   5.890  -0.080  1.00  4.78           C  
ATOM     19  OG  SER A   2       1.156   6.144   1.262  1.00  4.78           O  
ATOM     20  H   SER A   2      -0.134   3.806   0.917  1.00  4.78           H  
ATOM     21  HA  SER A   2       1.106   4.379  -1.549  1.00  4.78           H  
ATOM     22 1HB  SER A   2       1.341   6.636  -0.711  1.00  4.78           H  
ATOM     23 2HB  SER A   2      -0.218   5.969  -0.241  1.00  4.78           H  
ATOM     24  HG  SER A   2       2.121   6.174   1.317  1.00  4.78           H  
ATOM     25  N   GLU A   3       3.342   3.761   0.692  1.00  4.80           N  
ATOM     26  CA  GLU A   3       4.783   3.655   0.921  1.00  4.80           C  
ATOM     27  C   GLU A   3       5.538   2.930  -0.212  1.00  4.80           C  
ATOM     28  O   GLU A   3       6.705   3.254  -0.495  1.00  4.80           O  
ATOM     29  CB  GLU A   3       5.021   2.930   2.248  1.00  4.80           C  
ATOM     30  CG  GLU A   3       4.591   3.739   3.482  1.00  4.80           C  
ATOM     31  CD  GLU A   3       5.418   4.997   3.713  1.00  4.80           C  
ATOM     32  OE1 GLU A   3       6.630   4.896   3.747  1.00  4.80           O  
ATOM     33  OE2 GLU A   3       4.843   6.038   3.903  1.00  4.80           O  
ATOM     34  H   GLU A   3       2.702   3.348   1.349  1.00  4.80           H  
ATOM     35  HA  GLU A   3       5.183   4.664   1.006  1.00  4.80           H  
ATOM     36 1HB  GLU A   3       4.469   1.988   2.254  1.00  4.80           H  
ATOM     37 2HB  GLU A   3       6.079   2.688   2.351  1.00  4.80           H  
ATOM     38 1HG  GLU A   3       3.555   4.035   3.334  1.00  4.80           H  
ATOM     39 2HG  GLU A   3       4.635   3.108   4.367  1.00  4.80           H  
ATOM     40  N   TYR A   4       4.897   1.964  -0.893  1.00  4.89           N  
ATOM     41  CA  TYR A   4       5.644   1.262  -1.941  1.00  4.89           C  
ATOM     42  C   TYR A   4       5.996   2.228  -3.076  1.00  4.89           C  
ATOM     43  O   TYR A   4       6.958   2.010  -3.817  1.00  4.89           O  
ATOM     44  CB  TYR A   4       4.913   0.054  -2.545  1.00  4.89           C  
ATOM     45  CG  TYR A   4       3.824   0.414  -3.544  1.00  4.89           C  
ATOM     46  CD1 TYR A   4       4.165   0.696  -4.865  1.00  4.89           C  
ATOM     47  CD2 TYR A   4       2.515   0.413  -3.172  1.00  4.89           C  
ATOM     48  CE1 TYR A   4       3.184   1.011  -5.781  1.00  4.89           C  
ATOM     49  CE2 TYR A   4       1.523   0.729  -4.078  1.00  4.89           C  
ATOM     50  CZ  TYR A   4       1.855   1.034  -5.381  1.00  4.89           C  
ATOM     51  OH  TYR A   4       0.871   1.348  -6.292  1.00  4.89           O  
ATOM     52  H   TYR A   4       3.916   1.750  -0.701  1.00  4.89           H  
ATOM     53  HA  TYR A   4       6.579   0.905  -1.511  1.00  4.89           H  
ATOM     54 1HB  TYR A   4       5.634  -0.597  -3.042  1.00  4.89           H  
ATOM     55 2HB  TYR A   4       4.459  -0.527  -1.740  1.00  4.89           H  
ATOM     56  HD1 TYR A   4       5.210   0.678  -5.171  1.00  4.89           H  
ATOM     57  HD2 TYR A   4       2.262   0.155  -2.162  1.00  4.89           H  
ATOM     58  HE1 TYR A   4       3.453   1.239  -6.813  1.00  4.89           H  
ATOM     59  HE2 TYR A   4       0.478   0.727  -3.765  1.00  4.89           H  
ATOM     60  HH  TYR A   4       1.271   1.519  -7.148  1.00  4.89           H  
ATOM     61  N   LYS A   5       5.225   3.317  -3.192  1.00  5.05           N  
ATOM     62  CA  LYS A   5       5.377   4.337  -4.214  1.00  5.05           C  
ATOM     63  C   LYS A   5       6.755   4.949  -4.185  1.00  5.05           C  
ATOM     64  O   LYS A   5       7.248   5.442  -5.199  1.00  5.05           O  
ATOM     65  CB  LYS A   5       4.334   5.433  -4.021  1.00  5.05           C  
ATOM     66  CG  LYS A   5       4.319   6.525  -5.066  1.00  5.05           C  
ATOM     67  CD  LYS A   5       3.149   7.482  -4.815  1.00  5.05           C  
ATOM     68  CE  LYS A   5       3.131   8.631  -5.808  1.00  5.05           C  
ATOM     69  NZ  LYS A   5       1.940   9.517  -5.616  1.00  5.05           N  
ATOM     70  H   LYS A   5       4.491   3.478  -2.508  1.00  5.05           H  
ATOM     71  HA  LYS A   5       5.232   3.872  -5.188  1.00  5.05           H  
ATOM     72 1HB  LYS A   5       3.342   4.992  -3.932  1.00  5.05           H  
ATOM     73 2HB  LYS A   5       4.548   5.943  -3.098  1.00  5.05           H  
ATOM     74 1HG  LYS A   5       5.255   7.084  -5.006  1.00  5.05           H  
ATOM     75 2HG  LYS A   5       4.232   6.090  -6.059  1.00  5.05           H  
ATOM     76 1HD  LYS A   5       2.209   6.936  -4.882  1.00  5.05           H  
ATOM     77 2HD  LYS A   5       3.236   7.894  -3.807  1.00  5.05           H  
ATOM     78 1HE  LYS A   5       4.037   9.223  -5.675  1.00  5.05           H  
ATOM     79 2HE  LYS A   5       3.116   8.230  -6.821  1.00  5.05           H  
ATOM     80 1HZ  LYS A   5       1.966  10.269  -6.290  1.00  5.05           H  
ATOM     81 2HZ  LYS A   5       1.097   8.977  -5.748  1.00  5.05           H  
ATOM     82 3HZ  LYS A   5       1.940   9.907  -4.684  1.00  5.05           H  
ATOM     83  N   TYR A   6       7.357   4.975  -3.002  1.00  5.29           N  
ATOM     84  CA  TYR A   6       8.629   5.619  -2.820  1.00  5.29           C  
ATOM     85  C   TYR A   6       9.792   4.632  -2.746  1.00  5.29           C  
ATOM     86  O   TYR A   6      10.915   5.041  -2.433  1.00  5.29           O  
ATOM     87  CB  TYR A   6       8.530   6.468  -1.571  1.00  5.29           C  
ATOM     88  CG  TYR A   6       7.444   7.493  -1.708  1.00  5.29           C  
ATOM     89  CD1 TYR A   6       6.225   7.277  -1.077  1.00  5.29           C  
ATOM     90  CD2 TYR A   6       7.639   8.626  -2.470  1.00  5.29           C  
ATOM     91  CE1 TYR A   6       5.207   8.196  -1.207  1.00  5.29           C  
ATOM     92  CE2 TYR A   6       6.624   9.549  -2.600  1.00  5.29           C  
ATOM     93  CZ  TYR A   6       5.412   9.339  -1.972  1.00  5.29           C  
ATOM     94  OH  TYR A   6       4.406  10.267  -2.101  1.00  5.29           O  
ATOM     95  H   TYR A   6       6.927   4.515  -2.198  1.00  5.29           H  
ATOM     96  HA  TYR A   6       8.808   6.273  -3.674  1.00  5.29           H  
ATOM     97 1HB  TYR A   6       8.282   5.840  -0.730  1.00  5.29           H  
ATOM     98 2HB  TYR A   6       9.476   6.967  -1.371  1.00  5.29           H  
ATOM     99  HD1 TYR A   6       6.070   6.374  -0.483  1.00  5.29           H  
ATOM    100  HD2 TYR A   6       8.594   8.789  -2.969  1.00  5.29           H  
ATOM    101  HE1 TYR A   6       4.250   8.024  -0.712  1.00  5.29           H  
ATOM    102  HE2 TYR A   6       6.779  10.446  -3.200  1.00  5.29           H  
ATOM    103  HH  TYR A   6       4.751  11.049  -2.540  1.00  5.29           H  
ATOM    104  N   GLY A   7       9.530   3.349  -3.070  1.00  5.59           N  
ATOM    105  CA  GLY A   7      10.561   2.309  -3.054  1.00  5.59           C  
ATOM    106  C   GLY A   7      10.708   1.517  -1.748  1.00  5.59           C  
ATOM    107  O   GLY A   7      11.732   0.852  -1.551  1.00  5.59           O  
ATOM    108  H   GLY A   7       8.587   3.074  -3.348  1.00  5.59           H  
ATOM    109 1HA  GLY A   7      10.347   1.610  -3.862  1.00  5.59           H  
ATOM    110 2HA  GLY A   7      11.517   2.761  -3.299  1.00  5.59           H  
ATOM    111  N   TYR A   8       9.717   1.573  -0.862  1.00  5.95           N  
ATOM    112  CA  TYR A   8       9.806   0.845   0.405  1.00  5.95           C  
ATOM    113  C   TYR A   8       9.130  -0.509   0.376  1.00  5.95           C  
ATOM    114  O   TYR A   8       8.135  -0.714  -0.323  1.00  5.95           O  
ATOM    115  CB  TYR A   8       9.156   1.646   1.528  1.00  5.95           C  
ATOM    116  CG  TYR A   8       9.853   2.905   1.923  1.00  5.95           C  
ATOM    117  CD1 TYR A   8       9.582   4.058   1.233  1.00  5.95           C  
ATOM    118  CD2 TYR A   8      10.727   2.928   2.998  1.00  5.95           C  
ATOM    119  CE1 TYR A   8      10.189   5.240   1.586  1.00  5.95           C  
ATOM    120  CE2 TYR A   8      11.336   4.114   3.355  1.00  5.95           C  
ATOM    121  CZ  TYR A   8      11.069   5.268   2.650  1.00  5.95           C  
ATOM    122  OH  TYR A   8      11.673   6.453   3.003  1.00  5.95           O  
ATOM    123  H   TYR A   8       8.879   2.132  -1.039  1.00  5.95           H  
ATOM    124  HA  TYR A   8      10.845   0.665   0.639  1.00  5.95           H  
ATOM    125 1HB  TYR A   8       8.143   1.905   1.238  1.00  5.95           H  
ATOM    126 2HB  TYR A   8       9.078   1.015   2.416  1.00  5.95           H  
ATOM    127  HD1 TYR A   8       8.887   4.022   0.404  1.00  5.95           H  
ATOM    128  HD2 TYR A   8      10.930   2.015   3.554  1.00  5.95           H  
ATOM    129  HE1 TYR A   8       9.972   6.147   1.030  1.00  5.95           H  
ATOM    130  HE2 TYR A   8      12.019   4.146   4.187  1.00  5.95           H  
ATOM    131  HH  TYR A   8      11.355   7.158   2.428  1.00  5.95           H  
ATOM    132  N   TYR A   9       9.653  -1.431   1.168  1.00  6.34           N  
ATOM    133  CA  TYR A   9       8.988  -2.700   1.357  1.00  6.34           C  
ATOM    134  C   TYR A   9       7.848  -2.356   2.310  1.00  6.34           C  
ATOM    135  O   TYR A   9       7.961  -1.379   3.049  1.00  6.34           O  
ATOM    136  CB  TYR A   9       9.920  -3.744   1.966  1.00  6.34           C  
ATOM    137  CG  TYR A   9      11.113  -4.147   1.105  1.00  6.34           C  
ATOM    138  CD1 TYR A   9      12.392  -3.771   1.509  1.00  6.34           C  
ATOM    139  CD2 TYR A   9      10.949  -4.867  -0.068  1.00  6.34           C  
ATOM    140  CE1 TYR A   9      13.493  -4.116   0.766  1.00  6.34           C  
ATOM    141  CE2 TYR A   9      12.063  -5.215  -0.821  1.00  6.34           C  
ATOM    142  CZ  TYR A   9      13.330  -4.843  -0.403  1.00  6.34           C  
ATOM    143  OH  TYR A   9      14.435  -5.192  -1.147  1.00  6.34           O  
ATOM    144  H   TYR A   9      10.512  -1.233   1.685  1.00  6.34           H  
ATOM    145  HA  TYR A   9       8.573  -3.054   0.415  1.00  6.34           H  
ATOM    146 1HB  TYR A   9      10.310  -3.362   2.891  1.00  6.34           H  
ATOM    147 2HB  TYR A   9       9.353  -4.642   2.204  1.00  6.34           H  
ATOM    148  HD1 TYR A   9      12.519  -3.210   2.426  1.00  6.34           H  
ATOM    149  HD2 TYR A   9       9.951  -5.160  -0.395  1.00  6.34           H  
ATOM    150  HE1 TYR A   9      14.484  -3.823   1.095  1.00  6.34           H  
ATOM    151  HE2 TYR A   9      11.941  -5.784  -1.743  1.00  6.34           H  
ATOM    152  HH  TYR A   9      14.150  -5.614  -1.965  1.00  6.34           H  
ATOM    153  N   LYS A  10       6.733  -3.084   2.268  1.00  6.75           N  
ATOM    154  CA  LYS A  10       5.627  -2.725   3.161  1.00  6.75           C  
ATOM    155  C   LYS A  10       5.200  -3.811   4.147  1.00  6.75           C  
ATOM    156  O   LYS A  10       4.401  -3.546   5.045  1.00  6.75           O  
ATOM    157  CB  LYS A  10       4.406  -2.332   2.341  1.00  6.75           C  
ATOM    158  CG  LYS A  10       3.745  -3.488   1.599  1.00  6.75           C  
ATOM    159  CD  LYS A  10       2.572  -2.987   0.794  1.00  6.75           C  
ATOM    160  CE  LYS A  10       1.771  -4.117   0.166  1.00  6.75           C  
ATOM    161  NZ  LYS A  10       0.657  -3.588  -0.645  1.00  6.75           N  
ATOM    162  H   LYS A  10       6.653  -3.860   1.633  1.00  6.75           H  
ATOM    163  HA  LYS A  10       5.932  -1.862   3.753  1.00  6.75           H  
ATOM    164 1HB  LYS A  10       3.657  -1.887   2.995  1.00  6.75           H  
ATOM    165 2HB  LYS A  10       4.691  -1.578   1.604  1.00  6.75           H  
ATOM    166 1HG  LYS A  10       4.471  -3.956   0.934  1.00  6.75           H  
ATOM    167 2HG  LYS A  10       3.394  -4.232   2.313  1.00  6.75           H  
ATOM    168 1HD  LYS A  10       1.916  -2.430   1.458  1.00  6.75           H  
ATOM    169 2HD  LYS A  10       2.923  -2.317   0.007  1.00  6.75           H  
ATOM    170 1HE  LYS A  10       2.409  -4.736  -0.462  1.00  6.75           H  
ATOM    171 2HE  LYS A  10       1.357  -4.729   0.966  1.00  6.75           H  
ATOM    172 1HZ  LYS A  10       0.115  -4.347  -1.030  1.00  6.75           H  
ATOM    173 2HZ  LYS A  10       0.064  -2.990  -0.048  1.00  6.75           H  
ATOM    174 3HZ  LYS A  10       1.033  -3.027  -1.393  1.00  6.75           H  
ATOM    175  N   GLY A  11       5.678  -5.033   3.954  1.00  7.09           N  
ATOM    176  CA  GLY A  11       5.239  -6.132   4.802  1.00  7.09           C  
ATOM    177  C   GLY A  11       6.131  -6.274   6.020  1.00  7.09           C  
ATOM    178  O   GLY A  11       6.997  -5.438   6.261  1.00  7.09           O  
ATOM    179  H   GLY A  11       6.346  -5.200   3.222  1.00  7.09           H  
ATOM    180 1HA  GLY A  11       4.208  -5.965   5.116  1.00  7.09           H  
ATOM    181 2HA  GLY A  11       5.254  -7.058   4.227  1.00  7.09           H  
ATOM    182  N   ASN A  12       5.938  -7.353   6.764  1.00  7.27           N  
ATOM    183  CA  ASN A  12       6.711  -7.639   7.969  1.00  7.27           C  
ATOM    184  C   ASN A  12       6.804  -6.447   8.934  1.00  7.27           C  
ATOM    185  O   ASN A  12       5.790  -6.001   9.478  1.00  7.27           O  
ATOM    186  CB  ASN A  12       8.095  -8.153   7.594  1.00  7.27           C  
ATOM    187  CG  ASN A  12       8.035  -9.459   6.825  1.00  7.27           C  
ATOM    188  OD1 ASN A  12       7.056 -10.208   6.924  1.00  7.27           O  
ATOM    189  ND2 ASN A  12       9.065  -9.742   6.065  1.00  7.27           N  
ATOM    190  H   ASN A  12       5.211  -7.998   6.494  1.00  7.27           H  
ATOM    191  HA  ASN A  12       6.202  -8.437   8.513  1.00  7.27           H  
ATOM    192 1HB  ASN A  12       8.616  -7.411   6.986  1.00  7.27           H  
ATOM    193 2HB  ASN A  12       8.687  -8.316   8.501  1.00  7.27           H  
ATOM    194 1HD2 ASN A  12       9.080 -10.593   5.536  1.00  7.27           H  
ATOM    195 2HD2 ASN A  12       9.838  -9.110   6.015  1.00  7.27           H  
ATOM    196  N   THR A  13       8.028  -5.979   9.180  1.00  7.23           N  
ATOM    197  CA  THR A  13       8.324  -4.905  10.122  1.00  7.23           C  
ATOM    198  C   THR A  13       9.289  -3.855   9.549  1.00  7.23           C  
ATOM    199  O   THR A  13      10.025  -4.154   8.612  1.00  7.23           O  
ATOM    200  CB  THR A  13       8.969  -5.528  11.353  1.00  7.23           C  
ATOM    201  OG1 THR A  13      10.174  -6.160  10.922  1.00  7.23           O  
ATOM    202  CG2 THR A  13       8.073  -6.559  12.038  1.00  7.23           C  
ATOM    203  H   THR A  13       8.802  -6.382   8.680  1.00  7.23           H  
ATOM    204  HA  THR A  13       7.394  -4.409  10.397  1.00  7.23           H  
ATOM    205  HB  THR A  13       9.206  -4.739  12.048  1.00  7.23           H  
ATOM    206  HG1 THR A  13      10.508  -6.764  11.614  1.00  7.23           H  
ATOM    207 1HG2 THR A  13       8.599  -6.969  12.902  1.00  7.23           H  
ATOM    208 2HG2 THR A  13       7.155  -6.080  12.367  1.00  7.23           H  
ATOM    209 3HG2 THR A  13       7.836  -7.367  11.357  1.00  7.23           H  
ATOM    210  N   TYR A  14       9.312  -2.637  10.140  1.00  6.98           N  
ATOM    211  CA  TYR A  14      10.252  -1.546   9.768  1.00  6.98           C  
ATOM    212  C   TYR A  14      10.233  -1.043   8.323  1.00  6.98           C  
ATOM    213  O   TYR A  14      11.131  -0.289   7.928  1.00  6.98           O  
ATOM    214  CB  TYR A  14      11.689  -1.991  10.039  1.00  6.98           C  
ATOM    215  CG  TYR A  14      12.212  -1.972  11.436  1.00  6.98           C  
ATOM    216  CD1 TYR A  14      12.039  -3.036  12.275  1.00  6.98           C  
ATOM    217  CD2 TYR A  14      13.010  -0.908  11.838  1.00  6.98           C  
ATOM    218  CE1 TYR A  14      12.607  -3.005  13.519  1.00  6.98           C  
ATOM    219  CE2 TYR A  14      13.595  -0.928  13.083  1.00  6.98           C  
ATOM    220  CZ  TYR A  14      13.379  -1.967  13.905  1.00  6.98           C  
ATOM    221  OH  TYR A  14      13.933  -1.992  15.137  1.00  6.98           O  
ATOM    222  H   TYR A  14       8.663  -2.471  10.896  1.00  6.98           H  
ATOM    223  HA  TYR A  14      10.024  -0.688  10.402  1.00  6.98           H  
ATOM    224 1HB  TYR A  14      11.803  -2.994   9.692  1.00  6.98           H  
ATOM    225 2HB  TYR A  14      12.353  -1.373   9.435  1.00  6.98           H  
ATOM    226  HD1 TYR A  14      11.439  -3.890  11.972  1.00  6.98           H  
ATOM    227  HD2 TYR A  14      13.180  -0.069  11.165  1.00  6.98           H  
ATOM    228  HE1 TYR A  14      12.458  -3.806  14.208  1.00  6.98           H  
ATOM    229  HE2 TYR A  14      14.216  -0.114  13.419  1.00  6.98           H  
ATOM    230  HH  TYR A  14      13.240  -2.257  15.776  1.00  6.98           H  
ATOM    231  N   LYS A  15       9.195  -1.351   7.551  1.00  6.65           N  
ATOM    232  CA  LYS A  15       9.205  -0.897   6.165  1.00  6.65           C  
ATOM    233  C   LYS A  15      10.517  -1.355   5.516  1.00  6.65           C  
ATOM    234  O   LYS A  15      10.601  -2.485   5.052  1.00  6.65           O  
ATOM    235  CB  LYS A  15       8.965   0.614   6.025  1.00  6.65           C  
ATOM    236  CG  LYS A  15       7.575   1.036   6.448  1.00  6.65           C  
ATOM    237  CD  LYS A  15       7.224   2.445   5.984  1.00  6.65           C  
ATOM    238  CE  LYS A  15       8.053   3.519   6.655  1.00  6.65           C  
ATOM    239  NZ  LYS A  15       7.507   4.874   6.359  1.00  6.65           N  
ATOM    240  H   LYS A  15       8.456  -1.941   7.894  1.00  6.65           H  
ATOM    241  HA  LYS A  15       8.396  -1.400   5.632  1.00  6.65           H  
ATOM    242 1HB  LYS A  15       9.673   1.184   6.611  1.00  6.65           H  
ATOM    243 2HB  LYS A  15       9.090   0.901   4.978  1.00  6.65           H  
ATOM    244 1HG  LYS A  15       6.852   0.338   6.020  1.00  6.65           H  
ATOM    245 2HG  LYS A  15       7.499   0.992   7.532  1.00  6.65           H  
ATOM    246 1HD  LYS A  15       7.368   2.518   4.899  1.00  6.65           H  
ATOM    247 2HD  LYS A  15       6.176   2.642   6.198  1.00  6.65           H  
ATOM    248 1HE  LYS A  15       8.061   3.363   7.735  1.00  6.65           H  
ATOM    249 2HE  LYS A  15       9.074   3.463   6.277  1.00  6.65           H  
ATOM    250 1HZ  LYS A  15       8.064   5.581   6.791  1.00  6.65           H  
ATOM    251 2HZ  LYS A  15       7.492   5.025   5.343  1.00  6.65           H  
ATOM    252 3HZ  LYS A  15       6.563   4.936   6.698  1.00  6.65           H  
ATOM    253  N   TYR A  16      11.476  -0.428   5.423  1.00  6.39           N  
ATOM    254  CA  TYR A  16      12.797  -0.570   4.805  1.00  6.39           C  
ATOM    255  C   TYR A  16      12.850  -0.173   3.340  1.00  6.39           C  
ATOM    256  O   TYR A  16      12.239  -0.807   2.481  1.00  6.39           O  
ATOM    257  CB  TYR A  16      13.445  -1.946   5.011  1.00  6.39           C  
ATOM    258  CG  TYR A  16      13.975  -2.251   6.447  1.00  6.39           C  
ATOM    259  CD1 TYR A  16      13.556  -3.374   7.137  1.00  6.39           C  
ATOM    260  CD2 TYR A  16      14.893  -1.389   7.046  1.00  6.39           C  
ATOM    261  CE1 TYR A  16      14.075  -3.648   8.402  1.00  6.39           C  
ATOM    262  CE2 TYR A  16      15.404  -1.658   8.316  1.00  6.39           C  
ATOM    263  CZ  TYR A  16      15.001  -2.793   8.992  1.00  6.39           C  
ATOM    264  OH  TYR A  16      15.511  -3.085  10.256  1.00  6.39           O  
ATOM    265  H   TYR A  16      11.279   0.423   5.922  1.00  6.39           H  
ATOM    266  HA  TYR A  16      13.470   0.103   5.316  1.00  6.39           H  
ATOM    267 1HB  TYR A  16      12.810  -2.746   4.714  1.00  6.39           H  
ATOM    268 2HB  TYR A  16      14.239  -2.005   4.362  1.00  6.39           H  
ATOM    269  HD1 TYR A  16      12.829  -4.050   6.684  1.00  6.39           H  
ATOM    270  HD2 TYR A  16      15.214  -0.504   6.510  1.00  6.39           H  
ATOM    271  HE1 TYR A  16      13.746  -4.526   8.931  1.00  6.39           H  
ATOM    272  HE2 TYR A  16      16.128  -0.981   8.772  1.00  6.39           H  
ATOM    273  HH  TYR A  16      15.941  -2.280  10.633  1.00  6.39           H  
ATOM    274  N   HIS A  17      13.565   0.926   3.061  1.00  6.28           N  
ATOM    275  CA  HIS A  17      13.702   1.396   1.677  1.00  6.28           C  
ATOM    276  C   HIS A  17      14.579   0.402   0.903  1.00  6.28           C  
ATOM    277  O   HIS A  17      15.660   0.062   1.363  1.00  6.28           O  
ATOM    278  CB  HIS A  17      14.355   2.776   1.647  1.00  6.28           C  
ATOM    279  CG  HIS A  17      14.165   3.483   0.378  1.00  6.28           C  
ATOM    280  ND1 HIS A  17      15.190   4.087  -0.320  1.00  6.28           N  
ATOM    281  CD2 HIS A  17      13.045   3.721  -0.308  1.00  6.28           C  
ATOM    282  CE1 HIS A  17      14.681   4.655  -1.405  1.00  6.28           C  
ATOM    283  NE2 HIS A  17      13.379   4.446  -1.405  1.00  6.28           N  
ATOM    284  H   HIS A  17      14.013   1.467   3.813  1.00  6.28           H  
ATOM    285  HA  HIS A  17      12.742   1.461   1.193  1.00  6.28           H  
ATOM    286 1HB  HIS A  17      13.947   3.388   2.439  1.00  6.28           H  
ATOM    287 2HB  HIS A  17      15.421   2.673   1.827  1.00  6.28           H  
ATOM    288  HD2 HIS A  17      12.051   3.403  -0.037  1.00  6.28           H  
ATOM    289  HE1 HIS A  17      15.237   5.209  -2.159  1.00  6.28           H  
ATOM    290  HE2 HIS A  17      12.682   4.758  -2.085  1.00  6.28           H  
ATOM    291  N   SER A  18      14.115  -0.100  -0.243  1.00  6.29           N  
ATOM    292  CA  SER A  18      14.941  -1.076  -0.966  1.00  6.29           C  
ATOM    293  C   SER A  18      16.286  -0.475  -1.437  1.00  6.29           C  
ATOM    294  O   SER A  18      16.286   0.537  -2.139  1.00  6.29           O  
ATOM    295  CB  SER A  18      14.195  -1.594  -2.173  1.00  6.29           C  
ATOM    296  OG  SER A  18      15.019  -2.437  -2.942  1.00  6.29           O  
ATOM    297  H   SER A  18      13.214   0.192  -0.619  1.00  6.29           H  
ATOM    298  HA  SER A  18      15.115  -1.910  -0.298  1.00  6.29           H  
ATOM    299 1HB  SER A  18      13.306  -2.134  -1.849  1.00  6.29           H  
ATOM    300 2HB  SER A  18      13.862  -0.751  -2.781  1.00  6.29           H  
ATOM    301  HG  SER A  18      15.832  -1.938  -3.090  1.00  6.29           H  
ATOM    302  N   GLY A  19      17.436  -1.093  -1.095  1.00  6.40           N  
ATOM    303  CA  GLY A  19      17.550  -2.293  -0.256  1.00  6.40           C  
ATOM    304  C   GLY A  19      19.017  -2.639   0.014  1.00  6.40           C  
ATOM    305  O   GLY A  19      19.925  -2.000  -0.524  1.00  6.40           O  
ATOM    306  H   GLY A  19      18.295  -0.690  -1.431  1.00  6.40           H  
ATOM    307 1HA  GLY A  19      17.063  -2.106   0.687  1.00  6.40           H  
ATOM    308 2HA  GLY A  19      17.052  -3.136  -0.732  1.00  6.40           H  
ATOM    309  N   GLY A  20      19.279  -3.632   0.880  1.00  6.52           N  
ATOM    310  CA  GLY A  20      20.660  -4.014   1.250  1.00  6.52           C  
ATOM    311  C   GLY A  20      21.223  -3.040   2.307  1.00  6.52           C  
ATOM    312  O   GLY A  20      21.570  -3.432   3.428  1.00  6.52           O  
ATOM    313  H   GLY A  20      18.506  -4.131   1.325  1.00  6.52           H  
ATOM    314 1HA  GLY A  20      20.664  -5.028   1.646  1.00  6.52           H  
ATOM    315 2HA  GLY A  20      21.295  -4.010   0.364  1.00  6.52           H  
ATOM    316  N   LYS A  21      21.296  -1.775   1.909  1.00  6.62           N  
ATOM    317  CA  LYS A  21      21.670  -0.634   2.737  1.00  6.62           C  
ATOM    318  C   LYS A  21      20.371   0.106   3.031  1.00  6.62           C  
ATOM    319  O   LYS A  21      19.614   0.391   2.107  1.00  6.62           O  
ATOM    320  CB  LYS A  21      22.670   0.275   2.023  1.00  6.62           C  
ATOM    321  CG  LYS A  21      23.141   1.469   2.845  1.00  6.62           C  
ATOM    322  CD  LYS A  21      24.169   2.297   2.076  1.00  6.62           C  
ATOM    323  CE  LYS A  21      24.612   3.518   2.871  1.00  6.62           C  
ATOM    324  NZ  LYS A  21      25.600   4.343   2.117  1.00  6.62           N  
ATOM    325  H   LYS A  21      21.014  -1.609   0.944  1.00  6.62           H  
ATOM    326  HA  LYS A  21      22.094  -0.980   3.678  1.00  6.62           H  
ATOM    327 1HB  LYS A  21      23.550  -0.302   1.736  1.00  6.62           H  
ATOM    328 2HB  LYS A  21      22.219   0.658   1.107  1.00  6.62           H  
ATOM    329 1HG  LYS A  21      22.285   2.102   3.094  1.00  6.62           H  
ATOM    330 2HG  LYS A  21      23.589   1.117   3.774  1.00  6.62           H  
ATOM    331 1HD  LYS A  21      25.042   1.679   1.861  1.00  6.62           H  
ATOM    332 2HD  LYS A  21      23.738   2.626   1.131  1.00  6.62           H  
ATOM    333 1HE  LYS A  21      23.740   4.130   3.099  1.00  6.62           H  
ATOM    334 2HE  LYS A  21      25.068   3.190   3.806  1.00  6.62           H  
ATOM    335 1HZ  LYS A  21      25.870   5.142   2.674  1.00  6.62           H  
ATOM    336 2HZ  LYS A  21      26.418   3.786   1.911  1.00  6.62           H  
ATOM    337 3HZ  LYS A  21      25.183   4.660   1.254  1.00  6.62           H  
ATOM    338  N   TYR A  22      20.093   0.401   4.296  1.00  6.65           N  
ATOM    339  CA  TYR A  22      18.803   0.996   4.608  1.00  6.65           C  
ATOM    340  C   TYR A  22      18.849   2.412   5.142  1.00  6.65           C  
ATOM    341  O   TYR A  22      19.749   2.810   5.888  1.00  6.65           O  
ATOM    342  CB  TYR A  22      18.040   0.081   5.566  1.00  6.65           C  
ATOM    343  CG  TYR A  22      17.759  -1.228   4.884  1.00  6.65           C  
ATOM    344  CD1 TYR A  22      18.543  -2.328   5.107  1.00  6.65           C  
ATOM    345  CD2 TYR A  22      16.773  -1.289   3.964  1.00  6.65           C  
ATOM    346  CE1 TYR A  22      18.332  -3.483   4.408  1.00  6.65           C  
ATOM    347  CE2 TYR A  22      16.553  -2.441   3.265  1.00  6.65           C  
ATOM    348  CZ  TYR A  22      17.326  -3.526   3.476  1.00  6.65           C  
ATOM    349  OH  TYR A  22      17.144  -4.648   2.716  1.00  6.65           O  
ATOM    350  H   TYR A  22      20.753   0.184   5.022  1.00  6.65           H  
ATOM    351  HA  TYR A  22      18.220   1.037   3.685  1.00  6.65           H  
ATOM    352 1HB  TYR A  22      18.622  -0.103   6.469  1.00  6.65           H  
ATOM    353 2HB  TYR A  22      17.100   0.547   5.847  1.00  6.65           H  
ATOM    354  HD1 TYR A  22      19.327  -2.282   5.814  1.00  6.65           H  
ATOM    355  HD2 TYR A  22      16.162  -0.409   3.771  1.00  6.65           H  
ATOM    356  HE1 TYR A  22      18.971  -4.351   4.575  1.00  6.65           H  
ATOM    357  HE2 TYR A  22      15.761  -2.467   2.519  1.00  6.65           H  
ATOM    358  HH  TYR A  22      16.313  -4.573   2.233  1.00  6.65           H  
ATOM    359  N   HIS A  23      17.782   3.136   4.812  1.00  6.64           N  
ATOM    360  CA  HIS A  23      17.534   4.522   5.188  1.00  6.64           C  
ATOM    361  C   HIS A  23      17.481   4.712   6.697  1.00  6.64           C  
ATOM    362  O   HIS A  23      17.742   5.795   7.218  1.00  6.64           O  
ATOM    363  CB  HIS A  23      16.172   4.947   4.625  1.00  6.64           C  
ATOM    364  CG  HIS A  23      14.990   4.348   5.400  1.00  6.64           C  
ATOM    365  ND1 HIS A  23      14.533   3.012   5.259  1.00  6.64           N  
ATOM    366  CD2 HIS A  23      14.198   4.920   6.335  1.00  6.64           C  
ATOM    367  CE1 HIS A  23      13.514   2.840   6.112  1.00  6.64           C  
ATOM    368  NE2 HIS A  23      13.305   3.973   6.754  1.00  6.64           N  
ATOM    369  H   HIS A  23      17.108   2.696   4.204  1.00  6.64           H  
ATOM    370  HA  HIS A  23      18.316   5.164   4.784  1.00  6.64           H  
ATOM    371 1HB  HIS A  23      16.084   6.034   4.663  1.00  6.64           H  
ATOM    372 2HB  HIS A  23      16.093   4.649   3.580  1.00  6.64           H  
ATOM    373  HD2 HIS A  23      14.265   5.947   6.693  1.00  6.64           H  
ATOM    374  HE1 HIS A  23      12.932   1.956   6.281  1.00  6.64           H  
ATOM    375  HE2 HIS A  23      12.596   4.125   7.458  1.00  6.64           H  
ATOM    376  N   GLY A  24      17.152   3.630   7.391  1.00  6.59           N  
ATOM    377  CA  GLY A  24      17.019   3.616   8.827  1.00  6.59           C  
ATOM    378  C   GLY A  24      18.350   3.771   9.561  1.00  6.59           C  
ATOM    379  O   GLY A  24      18.361   4.046  10.765  1.00  6.59           O  
ATOM    380  H   GLY A  24      16.964   2.787   6.874  1.00  6.59           H  
ATOM    381 1HA  GLY A  24      16.338   4.411   9.132  1.00  6.59           H  
ATOM    382 2HA  GLY A  24      16.549   2.680   9.108  1.00  6.59           H  
ATOM    383  N   SER A  25      19.482   3.582   8.873  1.00  6.58           N  
ATOM    384  CA  SER A  25      20.767   3.748   9.544  1.00  6.58           C  
ATOM    385  C   SER A  25      20.861   2.886  10.809  1.00  6.58           C  
ATOM    386  O   SER A  25      21.224   1.712  10.751  1.00  6.58           O  
ATOM    387  CB  SER A  25      21.017   5.224   9.835  1.00  6.58           C  
ATOM    388  OG  SER A  25      22.335   5.434  10.259  1.00  6.58           O  
ATOM    389  H   SER A  25      19.463   3.352   7.877  1.00  6.58           H  
ATOM    390  HA  SER A  25      21.547   3.415   8.860  1.00  6.58           H  
ATOM    391 1HB  SER A  25      20.839   5.794   8.922  1.00  6.58           H  
ATOM    392 2HB  SER A  25      20.326   5.605  10.576  1.00  6.58           H  
ATOM    393  HG  SER A  25      22.490   4.803  10.967  1.00  6.58           H  
ATOM    394  N   LYS A  26      20.581   3.488  11.962  1.00  6.65           N  
ATOM    395  CA  LYS A  26      20.655   2.835  13.273  1.00  6.65           C  
ATOM    396  C   LYS A  26      19.676   1.651  13.380  1.00  6.65           C  
ATOM    397  O   LYS A  26      19.838   0.763  14.215  1.00  6.65           O  
ATOM    398  CB  LYS A  26      20.422   3.880  14.372  1.00  6.65           C  
ATOM    399  CG  LYS A  26      19.018   4.480  14.432  1.00  6.65           C  
ATOM    400  CD  LYS A  26      18.938   5.596  15.485  1.00  6.65           C  
ATOM    401  CE  LYS A  26      17.533   6.195  15.587  1.00  6.65           C  
ATOM    402  NZ  LYS A  26      17.482   7.332  16.554  1.00  6.65           N  
ATOM    403  H   LYS A  26      20.216   4.424  11.904  1.00  6.65           H  
ATOM    404  HA  LYS A  26      21.663   2.438  13.399  1.00  6.65           H  
ATOM    405 1HB  LYS A  26      20.629   3.432  15.344  1.00  6.65           H  
ATOM    406 2HB  LYS A  26      21.123   4.704  14.240  1.00  6.65           H  
ATOM    407 1HG  LYS A  26      18.728   4.867  13.451  1.00  6.65           H  
ATOM    408 2HG  LYS A  26      18.329   3.705  14.709  1.00  6.65           H  
ATOM    409 1HD  LYS A  26      19.225   5.196  16.457  1.00  6.65           H  
ATOM    410 2HD  LYS A  26      19.637   6.389  15.218  1.00  6.65           H  
ATOM    411 1HE  LYS A  26      17.219   6.545  14.607  1.00  6.65           H  
ATOM    412 2HE  LYS A  26      16.845   5.428  15.925  1.00  6.65           H  
ATOM    413 1HZ  LYS A  26      16.536   7.691  16.595  1.00  6.65           H  
ATOM    414 2HZ  LYS A  26      17.757   7.009  17.470  1.00  6.65           H  
ATOM    415 3HZ  LYS A  26      18.109   8.064  16.251  1.00  6.65           H  
ATOM    416  N   TYR A  27      18.664   1.647  12.510  1.00  6.80           N  
ATOM    417  CA  TYR A  27      17.665   0.581  12.444  1.00  6.80           C  
ATOM    418  C   TYR A  27      18.116  -0.592  11.556  1.00  6.80           C  
ATOM    419  O   TYR A  27      17.378  -1.581  11.400  1.00  6.80           O  
ATOM    420  CB  TYR A  27      16.354   1.117  11.886  1.00  6.80           C  
ATOM    421  CG  TYR A  27      15.634   2.129  12.767  1.00  6.80           C  
ATOM    422  CD1 TYR A  27      16.020   2.291  14.064  1.00  6.80           C  
ATOM    423  CD2 TYR A  27      14.575   2.877  12.266  1.00  6.80           C  
ATOM    424  CE1 TYR A  27      15.371   3.198  14.885  1.00  6.80           C  
ATOM    425  CE2 TYR A  27      13.917   3.791  13.085  1.00  6.80           C  
ATOM    426  CZ  TYR A  27      14.314   3.950  14.400  1.00  6.80           C  
ATOM    427  OH  TYR A  27      13.655   4.864  15.241  1.00  6.80           O  
ATOM    428  H   TYR A  27      18.588   2.438  11.876  1.00  6.80           H  
ATOM    429  HA  TYR A  27      17.501   0.194  13.450  1.00  6.80           H  
ATOM    430 1HB  TYR A  27      16.558   1.582  10.960  1.00  6.80           H  
ATOM    431 2HB  TYR A  27      15.694   0.298  11.674  1.00  6.80           H  
ATOM    432  HD1 TYR A  27      16.845   1.701  14.451  1.00  6.80           H  
ATOM    433  HD2 TYR A  27      14.263   2.746  11.231  1.00  6.80           H  
ATOM    434  HE1 TYR A  27      15.683   3.316  15.923  1.00  6.80           H  
ATOM    435  HE2 TYR A  27      13.086   4.377  12.696  1.00  6.80           H  
ATOM    436  HH  TYR A  27      13.847   4.670  16.204  1.00  6.80           H  
ATOM    437  N   HIS A  28      19.281  -0.473  10.920  1.00  7.02           N  
ATOM    438  CA  HIS A  28      19.717  -1.492   9.980  1.00  7.02           C  
ATOM    439  C   HIS A  28      19.851  -2.866  10.622  1.00  7.02           C  
ATOM    440  O   HIS A  28      20.464  -3.038  11.683  1.00  7.02           O  
ATOM    441  CB  HIS A  28      21.074  -1.096   9.364  1.00  7.02           C  
ATOM    442  CG  HIS A  28      21.525  -1.953   8.203  1.00  7.02           C  
ATOM    443  ND1 HIS A  28      21.977  -3.251   8.340  1.00  7.02           N  
ATOM    444  CD2 HIS A  28      21.581  -1.673   6.891  1.00  7.02           C  
ATOM    445  CE1 HIS A  28      22.258  -3.742   7.140  1.00  7.02           C  
ATOM    446  NE2 HIS A  28      22.022  -2.802   6.240  1.00  7.02           N  
ATOM    447  H   HIS A  28      19.884   0.337  11.071  1.00  7.02           H  
ATOM    448  HA  HIS A  28      18.987  -1.571   9.173  1.00  7.02           H  
ATOM    449 1HB  HIS A  28      21.012  -0.072   9.001  1.00  7.02           H  
ATOM    450 2HB  HIS A  28      21.842  -1.121  10.135  1.00  7.02           H  
ATOM    451  HD2 HIS A  28      21.301  -0.737   6.449  1.00  7.02           H  
ATOM    452  HE1 HIS A  28      22.614  -4.749   6.930  1.00  7.02           H  
ATOM    453  HE2 HIS A  28      22.128  -2.903   5.215  1.00  7.02           H  
ATOM    454  N   GLY A  29      19.271  -3.855   9.955  1.00  7.29           N  
ATOM    455  CA  GLY A  29      19.366  -5.244  10.364  1.00  7.29           C  
ATOM    456  C   GLY A  29      18.421  -5.653  11.488  1.00  7.29           C  
ATOM    457  O   GLY A  29      18.421  -6.816  11.883  1.00  7.29           O  
ATOM    458  H   GLY A  29      18.768  -3.635   9.109  1.00  7.29           H  
ATOM    459 1HA  GLY A  29      19.183  -5.875   9.496  1.00  7.29           H  
ATOM    460 2HA  GLY A  29      20.391  -5.443  10.676  1.00  7.29           H  
ATOM    461  N   TYR A  30      17.607  -4.732  12.007  1.00  7.60           N  
ATOM    462  CA  TYR A  30      16.764  -5.128  13.129  1.00  7.60           C  
ATOM    463  C   TYR A  30      15.527  -5.919  12.770  1.00  7.60           C  
ATOM    464  O   TYR A  30      15.274  -6.928  13.393  1.00  7.60           O  
ATOM    465  CB  TYR A  30      16.423  -3.915  13.985  1.00  7.60           C  
ATOM    466  CG  TYR A  30      17.545  -3.559  14.939  1.00  7.60           C  
ATOM    467  CD1 TYR A  30      18.567  -2.714  14.570  1.00  7.60           C  
ATOM    468  CD2 TYR A  30      17.523  -4.096  16.216  1.00  7.60           C  
ATOM    469  CE1 TYR A  30      19.571  -2.414  15.467  1.00  7.60           C  
ATOM    470  CE2 TYR A  30      18.516  -3.798  17.122  1.00  7.60           C  
ATOM    471  CZ  TYR A  30      19.544  -2.962  16.751  1.00  7.60           C  
ATOM    472  OH  TYR A  30      20.542  -2.660  17.646  1.00  7.60           O  
ATOM    473  H   TYR A  30      17.602  -3.770  11.667  1.00  7.60           H  
ATOM    474  HA  TYR A  30      17.358  -5.781  13.762  1.00  7.60           H  
ATOM    475 1HB  TYR A  30      16.223  -3.052  13.346  1.00  7.60           H  
ATOM    476 2HB  TYR A  30      15.527  -4.118  14.569  1.00  7.60           H  
ATOM    477  HD1 TYR A  30      18.592  -2.296  13.579  1.00  7.60           H  
ATOM    478  HD2 TYR A  30      16.713  -4.755  16.503  1.00  7.60           H  
ATOM    479  HE1 TYR A  30      20.383  -1.750  15.165  1.00  7.60           H  
ATOM    480  HE2 TYR A  30      18.490  -4.224  18.125  1.00  7.60           H  
ATOM    481  HH  TYR A  30      21.188  -2.095  17.213  1.00  7.60           H  
ATOM    482  N   LYS A  31      14.691  -5.487  11.854  1.00  7.92           N  
ATOM    483  CA  LYS A  31      13.512  -6.303  11.496  1.00  7.92           C  
ATOM    484  C   LYS A  31      12.594  -6.802  12.659  1.00  7.92           C  
ATOM    485  O   LYS A  31      11.721  -7.643  12.430  1.00  7.92           O  
ATOM    486  CB  LYS A  31      13.987  -7.543  10.729  1.00  7.92           C  
ATOM    487  CG  LYS A  31      14.778  -7.236   9.461  1.00  7.92           C  
ATOM    488  CD  LYS A  31      15.212  -8.502   8.758  1.00  7.92           C  
ATOM    489  CE  LYS A  31      16.044  -8.186   7.523  1.00  7.92           C  
ATOM    490  NZ  LYS A  31      16.508  -9.424   6.833  1.00  7.92           N  
ATOM    491  H   LYS A  31      14.895  -4.626  11.346  1.00  7.92           H  
ATOM    492  HA  LYS A  31      12.888  -5.702  10.833  1.00  7.92           H  
ATOM    493 1HB  LYS A  31      14.604  -8.172  11.372  1.00  7.92           H  
ATOM    494 2HB  LYS A  31      13.119  -8.134  10.441  1.00  7.92           H  
ATOM    495 1HG  LYS A  31      14.144  -6.686   8.777  1.00  7.92           H  
ATOM    496 2HG  LYS A  31      15.653  -6.627   9.698  1.00  7.92           H  
ATOM    497 1HD  LYS A  31      15.807  -9.110   9.445  1.00  7.92           H  
ATOM    498 2HD  LYS A  31      14.334  -9.074   8.460  1.00  7.92           H  
ATOM    499 1HE  LYS A  31      15.445  -7.595   6.830  1.00  7.92           H  
ATOM    500 2HE  LYS A  31      16.915  -7.600   7.824  1.00  7.92           H  
ATOM    501 1HZ  LYS A  31      17.057  -9.175   6.023  1.00  7.92           H  
ATOM    502 2HZ  LYS A  31      17.074  -9.972   7.466  1.00  7.92           H  
ATOM    503 3HZ  LYS A  31      15.708  -9.968   6.542  1.00  7.92           H  
ATOM    504  N   GLY A  32      12.721  -6.256  13.859  1.00  8.23           N  
ATOM    505  CA  GLY A  32      11.902  -6.682  14.991  1.00  8.23           C  
ATOM    506  C   GLY A  32      10.549  -5.989  15.030  1.00  8.23           C  
ATOM    507  O   GLY A  32      10.215  -5.213  14.144  1.00  8.23           O  
ATOM    508  H   GLY A  32      13.443  -5.568  13.995  1.00  8.23           H  
ATOM    509 1HA  GLY A  32      11.753  -7.760  14.940  1.00  8.23           H  
ATOM    510 2HA  GLY A  32      12.443  -6.477  15.913  1.00  8.23           H  
ATOM    511  N   LYS A  33       9.792  -6.212  16.104  1.00  8.49           N  
ATOM    512  CA  LYS A  33       8.440  -5.655  16.224  1.00  8.49           C  
ATOM    513  C   LYS A  33       8.405  -4.214  16.716  1.00  8.49           C  
ATOM    514  O   LYS A  33       7.359  -3.564  16.681  1.00  8.49           O  
ATOM    515  CB  LYS A  33       7.599  -6.525  17.155  1.00  8.49           C  
ATOM    516  CG  LYS A  33       7.315  -7.921  16.625  1.00  8.49           C  
ATOM    517  CD  LYS A  33       6.481  -8.730  17.615  1.00  8.49           C  
ATOM    518  CE  LYS A  33       6.194 -10.134  17.086  1.00  8.49           C  
ATOM    519  NZ  LYS A  33       5.410 -10.949  18.061  1.00  8.49           N  
ATOM    520  H   LYS A  33      10.137  -6.825  16.830  1.00  8.49           H  
ATOM    521  HA  LYS A  33       7.983  -5.672  15.234  1.00  8.49           H  
ATOM    522 1HB  LYS A  33       8.110  -6.633  18.106  1.00  8.49           H  
ATOM    523 2HB  LYS A  33       6.648  -6.031  17.352  1.00  8.49           H  
ATOM    524 1HG  LYS A  33       6.777  -7.846  15.678  1.00  8.49           H  
ATOM    525 2HG  LYS A  33       8.255  -8.440  16.447  1.00  8.49           H  
ATOM    526 1HD  LYS A  33       7.018  -8.805  18.562  1.00  8.49           H  
ATOM    527 2HD  LYS A  33       5.534  -8.219  17.796  1.00  8.49           H  
ATOM    528 1HE  LYS A  33       5.629 -10.055  16.158  1.00  8.49           H  
ATOM    529 2HE  LYS A  33       7.140 -10.639  16.884  1.00  8.49           H  
ATOM    530 1HZ  LYS A  33       5.242 -11.866  17.675  1.00  8.49           H  
ATOM    531 2HZ  LYS A  33       5.932 -11.035  18.922  1.00  8.49           H  
ATOM    532 3HZ  LYS A  33       4.529 -10.493  18.247  1.00  8.49           H  
ATOM    533  N   TYR A  34       9.539  -3.726  17.188  1.00  8.67           N  
ATOM    534  CA  TYR A  34       9.633  -2.375  17.715  1.00  8.67           C  
ATOM    535  C   TYR A  34      10.741  -1.657  16.976  1.00  8.67           C  
ATOM    536  O   TYR A  34      11.774  -2.265  16.681  1.00  8.67           O  
ATOM    537  CB  TYR A  34       9.926  -2.421  19.213  1.00  8.67           C  
ATOM    538  CG  TYR A  34       8.852  -3.158  19.982  1.00  8.67           C  
ATOM    539  CD1 TYR A  34       8.945  -4.537  20.135  1.00  8.67           C  
ATOM    540  CD2 TYR A  34       7.772  -2.478  20.510  1.00  8.67           C  
ATOM    541  CE1 TYR A  34       7.962  -5.228  20.812  1.00  8.67           C  
ATOM    542  CE2 TYR A  34       6.786  -3.169  21.190  1.00  8.67           C  
ATOM    543  CZ  TYR A  34       6.880  -4.540  21.340  1.00  8.67           C  
ATOM    544  OH  TYR A  34       5.898  -5.231  22.014  1.00  8.67           O  
ATOM    545  H   TYR A  34      10.359  -4.312  17.176  1.00  8.67           H  
ATOM    546  HA  TYR A  34       8.700  -1.845  17.534  1.00  8.67           H  
ATOM    547 1HB  TYR A  34      10.881  -2.921  19.388  1.00  8.67           H  
ATOM    548 2HB  TYR A  34      10.005  -1.410  19.609  1.00  8.67           H  
ATOM    549  HD1 TYR A  34       9.796  -5.072  19.714  1.00  8.67           H  
ATOM    550  HD2 TYR A  34       7.695  -1.398  20.387  1.00  8.67           H  
ATOM    551  HE1 TYR A  34       8.038  -6.308  20.929  1.00  8.67           H  
ATOM    552  HE2 TYR A  34       5.933  -2.633  21.605  1.00  8.67           H  
ATOM    553  HH  TYR A  34       5.217  -4.619  22.304  1.00  8.67           H  
ATOM    554  N   TYR A  35      10.552  -0.363  16.721  1.00  8.78           N  
ATOM    555  CA  TYR A  35      11.584   0.378  16.007  1.00  8.78           C  
ATOM    556  C   TYR A  35      11.999   1.706  16.604  1.00  8.78           C  
ATOM    557  O   TYR A  35      13.117   2.135  16.382  1.00  8.78           O  
ATOM    558  CB  TYR A  35      11.138   0.608  14.562  1.00  8.78           C  
ATOM    559  CG  TYR A  35       9.925   1.437  14.396  1.00  8.78           C  
ATOM    560  CD1 TYR A  35      10.027   2.818  14.334  1.00  8.78           C  
ATOM    561  CD2 TYR A  35       8.690   0.821  14.299  1.00  8.78           C  
ATOM    562  CE1 TYR A  35       8.892   3.585  14.176  1.00  8.78           C  
ATOM    563  CE2 TYR A  35       7.552   1.586  14.140  1.00  8.78           C  
ATOM    564  CZ  TYR A  35       7.649   2.964  14.077  1.00  8.78           C  
ATOM    565  OH  TYR A  35       6.515   3.728  13.918  1.00  8.78           O  
ATOM    566  H   TYR A  35       9.685   0.079  16.982  1.00  8.78           H  
ATOM    567  HA  TYR A  35      12.473  -0.230  15.986  1.00  8.78           H  
ATOM    568 1HB  TYR A  35      11.941   1.101  14.019  1.00  8.78           H  
ATOM    569 2HB  TYR A  35      10.945  -0.349  14.087  1.00  8.78           H  
ATOM    570  HD1 TYR A  35      11.005   3.296  14.414  1.00  8.78           H  
ATOM    571  HD2 TYR A  35       8.617  -0.268  14.346  1.00  8.78           H  
ATOM    572  HE1 TYR A  35       8.971   4.670  14.130  1.00  8.78           H  
ATOM    573  HE2 TYR A  35       6.576   1.102  14.061  1.00  8.78           H  
ATOM    574  HH  TYR A  35       6.756   4.657  13.905  1.00  8.78           H  
ATOM    575  N   GLY A  36      11.139   2.366  17.368  1.00  8.82           N  
ATOM    576  CA  GLY A  36      11.477   3.727  17.777  1.00  8.82           C  
ATOM    577  C   GLY A  36      12.825   3.832  18.491  1.00  8.82           C  
ATOM    578  O   GLY A  36      13.745   4.502  17.996  1.00  8.82           O  
ATOM    579  H   GLY A  36      10.243   1.972  17.594  1.00  8.82           H  
ATOM    580 1HA  GLY A  36      11.483   4.369  16.896  1.00  8.82           H  
ATOM    581 2HA  GLY A  36      10.693   4.107  18.430  1.00  8.82           H  
ATOM    582  N   ALA A  37      12.940   3.153  19.641  1.00  8.82           N  
ATOM    583  CA  ALA A  37      14.159   3.191  20.446  1.00  8.82           C  
ATOM    584  C   ALA A  37      14.488   1.855  21.123  1.00  8.82           C  
ATOM    585  O   ALA A  37      15.651   1.603  21.453  1.00  8.82           O  
ATOM    586  CB  ALA A  37      14.031   4.266  21.511  1.00  8.82           C  
ATOM    587  H   ALA A  37      12.150   2.624  19.966  1.00  8.82           H  
ATOM    588  HA  ALA A  37      14.986   3.441  19.785  1.00  8.82           H  
ATOM    589 1HB  ALA A  37      14.953   4.320  22.087  1.00  8.82           H  
ATOM    590 2HB  ALA A  37      13.841   5.227  21.037  1.00  8.82           H  
ATOM    591 3HB  ALA A  37      13.208   4.019  22.174  1.00  8.82           H  
ATOM    592  N   HIS A  38      13.502   0.976  21.292  1.00  8.76           N  
ATOM    593  CA  HIS A  38      13.670  -0.245  22.091  1.00  8.76           C  
ATOM    594  C   HIS A  38      13.518  -1.472  21.216  1.00  8.76           C  
ATOM    595  O   HIS A  38      12.666  -2.333  21.434  1.00  8.76           O  
ATOM    596  CB  HIS A  38      12.644  -0.292  23.229  1.00  8.76           C  
ATOM    597  CG  HIS A  38      12.778   0.839  24.214  1.00  8.76           C  
ATOM    598  ND1 HIS A  38      12.237   2.088  23.987  1.00  8.76           N  
ATOM    599  CD2 HIS A  38      13.394   0.913  25.420  1.00  8.76           C  
ATOM    600  CE1 HIS A  38      12.513   2.879  25.010  1.00  8.76           C  
ATOM    601  NE2 HIS A  38      13.213   2.190  25.892  1.00  8.76           N  
ATOM    602  H   HIS A  38      12.589   1.190  20.930  1.00  8.76           H  
ATOM    603  HA  HIS A  38      14.669  -0.266  22.525  1.00  8.76           H  
ATOM    604 1HB  HIS A  38      11.639  -0.256  22.804  1.00  8.76           H  
ATOM    605 2HB  HIS A  38      12.728  -1.233  23.764  1.00  8.76           H  
ATOM    606  HD2 HIS A  38      13.934   0.114  25.927  1.00  8.76           H  
ATOM    607  HE1 HIS A  38      12.215   3.922  25.109  1.00  8.76           H  
ATOM    608  HE2 HIS A  38      13.562   2.542  26.773  1.00  8.76           H  
ATOM    609  N   LYS A  39      14.341  -1.489  20.186  1.00  8.63           N  
ATOM    610  CA  LYS A  39      14.341  -2.461  19.110  1.00  8.63           C  
ATOM    611  C   LYS A  39      14.607  -3.905  19.583  1.00  8.63           C  
ATOM    612  O   LYS A  39      13.787  -4.800  19.380  1.00  8.63           O  
ATOM    613  CB  LYS A  39      15.457  -2.005  18.184  1.00  8.63           C  
ATOM    614  CG  LYS A  39      15.248  -0.582  17.720  1.00  8.63           C  
ATOM    615  CD  LYS A  39      16.294  -0.105  16.752  1.00  8.63           C  
ATOM    616  CE  LYS A  39      17.696   0.008  17.381  1.00  8.63           C  
ATOM    617  NZ  LYS A  39      17.808   1.079  18.428  1.00  8.63           N  
ATOM    618  H   LYS A  39      15.009  -0.729  20.137  1.00  8.63           H  
ATOM    619  HA  LYS A  39      13.383  -2.429  18.605  1.00  8.63           H  
ATOM    620 1HB  LYS A  39      16.423  -2.076  18.669  1.00  8.63           H  
ATOM    621 2HB  LYS A  39      15.463  -2.633  17.304  1.00  8.63           H  
ATOM    622 1HG  LYS A  39      14.287  -0.505  17.251  1.00  8.63           H  
ATOM    623 2HG  LYS A  39      15.249   0.083  18.584  1.00  8.63           H  
ATOM    624 1HD  LYS A  39      16.329  -0.758  15.878  1.00  8.63           H  
ATOM    625 2HD  LYS A  39      15.992   0.872  16.438  1.00  8.63           H  
ATOM    626 1HE  LYS A  39      17.949  -0.937  17.839  1.00  8.63           H  
ATOM    627 2HE  LYS A  39      18.411   0.222  16.585  1.00  8.63           H  
ATOM    628 1HZ  LYS A  39      18.754   1.092  18.786  1.00  8.63           H  
ATOM    629 2HZ  LYS A  39      17.591   1.980  18.036  1.00  8.63           H  
ATOM    630 3HZ  LYS A  39      17.166   0.884  19.187  1.00  8.63           H  
ATOM    631  N   TYR A  40      15.768  -4.119  20.202  1.00  8.44           N  
ATOM    632  CA  TYR A  40      16.168  -5.396  20.820  1.00  8.44           C  
ATOM    633  C   TYR A  40      15.871  -6.682  20.018  1.00  8.44           C  
ATOM    634  O   TYR A  40      15.429  -7.673  20.594  1.00  8.44           O  
ATOM    635  CB  TYR A  40      15.581  -5.498  22.221  1.00  8.44           C  
ATOM    636  CG  TYR A  40      16.019  -4.335  23.113  1.00  8.44           C  
ATOM    637  CD1 TYR A  40      15.092  -3.435  23.574  1.00  8.44           C  
ATOM    638  CD2 TYR A  40      17.359  -4.143  23.415  1.00  8.44           C  
ATOM    639  CE1 TYR A  40      15.495  -2.364  24.342  1.00  8.44           C  
ATOM    640  CE2 TYR A  40      17.757  -3.071  24.182  1.00  8.44           C  
ATOM    641  CZ  TYR A  40      16.826  -2.181  24.639  1.00  8.44           C  
ATOM    642  OH  TYR A  40      17.211  -1.092  25.389  1.00  8.44           O  
ATOM    643  H   TYR A  40      16.391  -3.335  20.304  1.00  8.44           H  
ATOM    644  HA  TYR A  40      17.253  -5.363  20.938  1.00  8.44           H  
ATOM    645 1HB  TYR A  40      14.488  -5.493  22.161  1.00  8.44           H  
ATOM    646 2HB  TYR A  40      15.882  -6.433  22.681  1.00  8.44           H  
ATOM    647  HD1 TYR A  40      14.036  -3.571  23.330  1.00  8.44           H  
ATOM    648  HD2 TYR A  40      18.099  -4.836  23.038  1.00  8.44           H  
ATOM    649  HE1 TYR A  40      14.769  -1.660  24.704  1.00  8.44           H  
ATOM    650  HE2 TYR A  40      18.802  -2.927  24.413  1.00  8.44           H  
ATOM    651  HH  TYR A  40      18.154  -1.140  25.566  1.00  8.44           H  
ATOM    652  N   TYR A  41      16.116  -6.679  18.712  1.00  8.20           N  
ATOM    653  CA  TYR A  41      15.872  -7.856  17.864  1.00  8.20           C  
ATOM    654  C   TYR A  41      16.843  -9.009  18.107  1.00  8.20           C  
ATOM    655  O   TYR A  41      18.008  -8.788  18.434  1.00  8.20           O  
ATOM    656  CB  TYR A  41      15.839  -7.527  16.382  1.00  8.20           C  
ATOM    657  CG  TYR A  41      15.467  -8.758  15.534  1.00  8.20           C  
ATOM    658  CD1 TYR A  41      14.210  -9.336  15.660  1.00  8.20           C  
ATOM    659  CD2 TYR A  41      16.370  -9.284  14.624  1.00  8.20           C  
ATOM    660  CE1 TYR A  41      13.874 -10.435  14.897  1.00  8.20           C  
ATOM    661  CE2 TYR A  41      16.035 -10.388  13.859  1.00  8.20           C  
ATOM    662  CZ  TYR A  41      14.794 -10.963  13.997  1.00  8.20           C  
ATOM    663  OH  TYR A  41      14.454 -12.066  13.241  1.00  8.20           O  
ATOM    664  H   TYR A  41      16.469  -5.832  18.295  1.00  8.20           H  
ATOM    665  HA  TYR A  41      14.879  -8.233  18.116  1.00  8.20           H  
ATOM    666 1HB  TYR A  41      15.109  -6.739  16.188  1.00  8.20           H  
ATOM    667 2HB  TYR A  41      16.810  -7.168  16.056  1.00  8.20           H  
ATOM    668  HD1 TYR A  41      13.493  -8.921  16.365  1.00  8.20           H  
ATOM    669  HD2 TYR A  41      17.337  -8.816  14.514  1.00  8.20           H  
ATOM    670  HE1 TYR A  41      12.891 -10.888  15.003  1.00  8.20           H  
ATOM    671  HE2 TYR A  41      16.750 -10.795  13.145  1.00  8.20           H  
ATOM    672  HH  TYR A  41      15.187 -12.301  12.668  1.00  8.20           H  
ATOM    673  N   TYR A  42      16.347 -10.238  17.928  1.00  7.94           N  
ATOM    674  CA  TYR A  42      17.074 -11.501  18.088  1.00  7.94           C  
ATOM    675  C   TYR A  42      18.501 -11.484  17.533  1.00  7.94           C  
ATOM    676  O   TYR A  42      19.437 -11.940  18.200  1.00  7.94           O  
ATOM    677  CB  TYR A  42      16.266 -12.596  17.403  1.00  7.94           C  
ATOM    678  CG  TYR A  42      16.904 -13.945  17.383  1.00  7.94           C  
ATOM    679  CD1 TYR A  42      16.873 -14.750  18.512  1.00  7.94           C  
ATOM    680  CD2 TYR A  42      17.501 -14.397  16.217  1.00  7.94           C  
ATOM    681  CE1 TYR A  42      17.441 -16.011  18.472  1.00  7.94           C  
ATOM    682  CE2 TYR A  42      18.067 -15.657  16.176  1.00  7.94           C  
ATOM    683  CZ  TYR A  42      18.037 -16.464  17.297  1.00  7.94           C  
ATOM    684  OH  TYR A  42      18.591 -17.727  17.255  1.00  7.94           O  
ATOM    685  H   TYR A  42      15.375 -10.303  17.658  1.00  7.94           H  
ATOM    686  HA  TYR A  42      17.130 -11.726  19.142  1.00  7.94           H  
ATOM    687 1HB  TYR A  42      15.300 -12.688  17.898  1.00  7.94           H  
ATOM    688 2HB  TYR A  42      16.072 -12.307  16.375  1.00  7.94           H  
ATOM    689  HD1 TYR A  42      16.399 -14.391  19.425  1.00  7.94           H  
ATOM    690  HD2 TYR A  42      17.517 -13.760  15.332  1.00  7.94           H  
ATOM    691  HE1 TYR A  42      17.415 -16.646  19.356  1.00  7.94           H  
ATOM    692  HE2 TYR A  42      18.533 -16.015  15.258  1.00  7.94           H  
ATOM    693  HH  TYR A  42      18.538 -18.128  18.127  1.00  7.94           H  
ATOM    694  N   LYS A  43      18.679 -10.945  16.331  1.00  7.69           N  
ATOM    695  CA  LYS A  43      19.994 -10.852  15.701  1.00  7.69           C  
ATOM    696  C   LYS A  43      21.004 -10.212  16.644  1.00  7.69           C  
ATOM    697  O   LYS A  43      22.179 -10.585  16.676  1.00  7.69           O  
ATOM    698  CB  LYS A  43      19.921  -9.999  14.435  1.00  7.69           C  
ATOM    699  CG  LYS A  43      21.242  -9.794  13.712  1.00  7.69           C  
ATOM    700  CD  LYS A  43      21.039  -8.945  12.459  1.00  7.69           C  
ATOM    701  CE  LYS A  43      22.358  -8.518  11.833  1.00  7.69           C  
ATOM    702  NZ  LYS A  43      23.126  -9.678  11.282  1.00  7.69           N  
ATOM    703  H   LYS A  43      17.871 -10.591  15.842  1.00  7.69           H  
ATOM    704  HA  LYS A  43      20.339 -11.855  15.454  1.00  7.69           H  
ATOM    705 1HB  LYS A  43      19.215 -10.436  13.734  1.00  7.69           H  
ATOM    706 2HB  LYS A  43      19.557  -9.011  14.693  1.00  7.69           H  
ATOM    707 1HG  LYS A  43      21.938  -9.275  14.378  1.00  7.69           H  
ATOM    708 2HG  LYS A  43      21.671 -10.755  13.436  1.00  7.69           H  
ATOM    709 1HD  LYS A  43      20.458  -9.506  11.727  1.00  7.69           H  
ATOM    710 2HD  LYS A  43      20.479  -8.053  12.722  1.00  7.69           H  
ATOM    711 1HE  LYS A  43      22.153  -7.811  11.029  1.00  7.69           H  
ATOM    712 2HE  LYS A  43      22.963  -8.019  12.592  1.00  7.69           H  
ATOM    713 1HZ  LYS A  43      23.992  -9.349  10.879  1.00  7.69           H  
ATOM    714 2HZ  LYS A  43      23.329 -10.332  12.025  1.00  7.69           H  
ATOM    715 3HZ  LYS A  43      22.577 -10.139  10.570  1.00  7.69           H  
ATOM    716  N   TYR A  44      20.536  -9.207  17.371  1.00  7.48           N  
ATOM    717  CA  TYR A  44      21.342  -8.431  18.271  1.00  7.48           C  
ATOM    718  C   TYR A  44      21.282  -9.011  19.683  1.00  7.48           C  
ATOM    719  O   TYR A  44      22.233  -8.862  20.445  1.00  7.48           O  
ATOM    720  CB  TYR A  44      20.871  -6.988  18.184  1.00  7.48           C  
ATOM    721  CG  TYR A  44      21.164  -6.398  16.799  1.00  7.48           C  
ATOM    722  CD1 TYR A  44      20.173  -6.326  15.827  1.00  7.48           C  
ATOM    723  CD2 TYR A  44      22.419  -5.910  16.522  1.00  7.48           C  
ATOM    724  CE1 TYR A  44      20.455  -5.758  14.591  1.00  7.48           C  
ATOM    725  CE2 TYR A  44      22.695  -5.345  15.293  1.00  7.48           C  
ATOM    726  CZ  TYR A  44      21.719  -5.261  14.327  1.00  7.48           C  
ATOM    727  OH  TYR A  44      22.035  -4.675  13.101  1.00  7.48           O  
ATOM    728  H   TYR A  44      19.548  -8.993  17.338  1.00  7.48           H  
ATOM    729  HA  TYR A  44      22.379  -8.475  17.938  1.00  7.48           H  
ATOM    730 1HB  TYR A  44      19.796  -6.927  18.367  1.00  7.48           H  
ATOM    731 2HB  TYR A  44      21.376  -6.381  18.933  1.00  7.48           H  
ATOM    732  HD1 TYR A  44      19.176  -6.711  16.038  1.00  7.48           H  
ATOM    733  HD2 TYR A  44      23.197  -5.961  17.284  1.00  7.48           H  
ATOM    734  HE1 TYR A  44      19.690  -5.698  13.847  1.00  7.48           H  
ATOM    735  HE2 TYR A  44      23.692  -4.960  15.086  1.00  7.48           H  
ATOM    736  HH  TYR A  44      21.240  -4.278  12.665  1.00  7.48           H  
ATOM    737  N   LYS A  45      20.212  -9.755  20.014  1.00  7.34           N  
ATOM    738  CA  LYS A  45      20.101 -10.364  21.351  1.00  7.34           C  
ATOM    739  C   LYS A  45      21.242 -11.339  21.582  1.00  7.34           C  
ATOM    740  O   LYS A  45      21.690 -11.553  22.709  1.00  7.34           O  
ATOM    741  CB  LYS A  45      18.792 -11.108  21.602  1.00  7.34           C  
ATOM    742  CG  LYS A  45      17.551 -10.246  21.727  1.00  7.34           C  
ATOM    743  CD  LYS A  45      16.335 -11.111  22.061  1.00  7.34           C  
ATOM    744  CE  LYS A  45      15.062 -10.299  22.115  1.00  7.34           C  
ATOM    745  NZ  LYS A  45      13.891 -11.119  22.520  1.00  7.34           N  
ATOM    746  H   LYS A  45      19.449  -9.834  19.347  1.00  7.34           H  
ATOM    747  HA  LYS A  45      20.169  -9.579  22.077  1.00  7.34           H  
ATOM    748 1HB  LYS A  45      18.643 -11.838  20.819  1.00  7.34           H  
ATOM    749 2HB  LYS A  45      18.882 -11.662  22.535  1.00  7.34           H  
ATOM    750 1HG  LYS A  45      17.690  -9.513  22.510  1.00  7.34           H  
ATOM    751 2HG  LYS A  45      17.376  -9.717  20.800  1.00  7.34           H  
ATOM    752 1HD  LYS A  45      16.224 -11.895  21.321  1.00  7.34           H  
ATOM    753 2HD  LYS A  45      16.491 -11.574  23.034  1.00  7.34           H  
ATOM    754 1HE  LYS A  45      15.186  -9.471  22.814  1.00  7.34           H  
ATOM    755 2HE  LYS A  45      14.865  -9.909  21.124  1.00  7.34           H  
ATOM    756 1HZ  LYS A  45      13.065 -10.538  22.526  1.00  7.34           H  
ATOM    757 2HZ  LYS A  45      13.768 -11.874  21.864  1.00  7.34           H  
ATOM    758 3HZ  LYS A  45      14.047 -11.494  23.442  1.00  7.34           H  
ATOM    759  N   ASN A  46      21.727 -11.906  20.487  1.00  7.28           N  
ATOM    760  CA  ASN A  46      22.825 -12.857  20.494  1.00  7.28           C  
ATOM    761  C   ASN A  46      24.206 -12.210  20.735  1.00  7.28           C  
ATOM    762  O   ASN A  46      25.202 -12.922  20.894  1.00  7.28           O  
ATOM    763  CB  ASN A  46      22.823 -13.612  19.184  1.00  7.28           C  
ATOM    764  CG  ASN A  46      21.688 -14.599  19.079  1.00  7.28           C  
ATOM    765  OD1 ASN A  46      21.134 -15.061  20.088  1.00  7.28           O  
ATOM    766  ND2 ASN A  46      21.343 -14.941  17.871  1.00  7.28           N  
ATOM    767  H   ASN A  46      21.252 -11.701  19.604  1.00  7.28           H  
ATOM    768  HA  ASN A  46      22.655 -13.563  21.308  1.00  7.28           H  
ATOM    769 1HB  ASN A  46      22.734 -12.893  18.363  1.00  7.28           H  
ATOM    770 2HB  ASN A  46      23.767 -14.137  19.061  1.00  7.28           H  
ATOM    771 1HD2 ASN A  46      20.611 -15.610  17.730  1.00  7.28           H  
ATOM    772 2HD2 ASN A  46      21.817 -14.544  17.086  1.00  7.28           H  
ATOM    773  N   SER A  47      24.276 -10.877  20.729  1.00  7.33           N  
ATOM    774  CA  SER A  47      25.520 -10.144  20.943  1.00  7.33           C  
ATOM    775  C   SER A  47      25.754  -9.767  22.400  1.00  7.33           C  
ATOM    776  O   SER A  47      24.828  -9.417  23.136  1.00  7.33           O  
ATOM    777  CB  SER A  47      25.557  -8.875  20.112  1.00  7.33           C  
ATOM    778  OG  SER A  47      26.705  -8.095  20.426  1.00  7.33           O  
ATOM    779  H   SER A  47      23.428 -10.330  20.598  1.00  7.33           H  
ATOM    780  HA  SER A  47      26.343 -10.785  20.625  1.00  7.33           H  
ATOM    781 1HB  SER A  47      25.570  -9.139  19.056  1.00  7.33           H  
ATOM    782 2HB  SER A  47      24.658  -8.290  20.290  1.00  7.33           H  
ATOM    783  HG  SER A  47      26.802  -7.474  19.695  1.00  7.33           H  
ATOM    784  N   GLY A  48      27.028  -9.707  22.782  1.00  7.52           N  
ATOM    785  CA  GLY A  48      27.403  -9.239  24.113  1.00  7.52           C  
ATOM    786  C   GLY A  48      26.850  -7.832  24.372  1.00  7.52           C  
ATOM    787  O   GLY A  48      26.608  -7.457  25.523  1.00  7.52           O  
ATOM    788  H   GLY A  48      27.745  -9.997  22.131  1.00  7.52           H  
ATOM    789 1HA  GLY A  48      27.018  -9.931  24.862  1.00  7.52           H  
ATOM    790 2HA  GLY A  48      28.488  -9.235  24.205  1.00  7.52           H  
ATOM    791  N   LYS A  49      26.665  -7.045  23.300  1.00  7.84           N  
ATOM    792  CA  LYS A  49      26.120  -5.701  23.433  1.00  7.84           C  
ATOM    793  C   LYS A  49      24.748  -5.755  24.082  1.00  7.84           C  
ATOM    794  O   LYS A  49      24.403  -4.901  24.895  1.00  7.84           O  
ATOM    795  CB  LYS A  49      26.023  -5.002  22.083  1.00  7.84           C  
ATOM    796  CG  LYS A  49      25.519  -3.560  22.166  1.00  7.84           C  
ATOM    797  CD  LYS A  49      25.548  -2.879  20.802  1.00  7.84           C  
ATOM    798  CE  LYS A  49      25.050  -1.441  20.883  1.00  7.84           C  
ATOM    799  NZ  LYS A  49      25.114  -0.759  19.559  1.00  7.84           N  
ATOM    800  H   LYS A  49      26.861  -7.411  22.368  1.00  7.84           H  
ATOM    801  HA  LYS A  49      26.775  -5.119  24.083  1.00  7.84           H  
ATOM    802 1HB  LYS A  49      26.999  -4.998  21.602  1.00  7.84           H  
ATOM    803 2HB  LYS A  49      25.342  -5.561  21.438  1.00  7.84           H  
ATOM    804 1HG  LYS A  49      24.496  -3.560  22.541  1.00  7.84           H  
ATOM    805 2HG  LYS A  49      26.139  -2.994  22.862  1.00  7.84           H  
ATOM    806 1HD  LYS A  49      26.567  -2.881  20.415  1.00  7.84           H  
ATOM    807 2HD  LYS A  49      24.913  -3.433  20.110  1.00  7.84           H  
ATOM    808 1HE  LYS A  49      24.019  -1.439  21.230  1.00  7.84           H  
ATOM    809 2HE  LYS A  49      25.663  -0.890  21.595  1.00  7.84           H  
ATOM    810 1HZ  LYS A  49      24.779   0.190  19.648  1.00  7.84           H  
ATOM    811 2HZ  LYS A  49      26.071  -0.748  19.233  1.00  7.84           H  
ATOM    812 3HZ  LYS A  49      24.540  -1.257  18.894  1.00  7.84           H  
ATOM    813  N   TYR A  50      23.946  -6.741  23.693  1.00  8.26           N  
ATOM    814  CA  TYR A  50      22.619  -6.894  24.246  1.00  8.26           C  
ATOM    815  C   TYR A  50      22.700  -7.166  25.715  1.00  8.26           C  
ATOM    816  O   TYR A  50      21.944  -6.595  26.495  1.00  8.26           O  
ATOM    817  CB  TYR A  50      21.829  -7.979  23.580  1.00  8.26           C  
ATOM    818  CG  TYR A  50      20.478  -8.158  24.217  1.00  8.26           C  
ATOM    819  CD1 TYR A  50      19.474  -7.264  23.937  1.00  8.26           C  
ATOM    820  CD2 TYR A  50      20.243  -9.225  25.073  1.00  8.26           C  
ATOM    821  CE1 TYR A  50      18.243  -7.419  24.516  1.00  8.26           C  
ATOM    822  CE2 TYR A  50      18.999  -9.377  25.653  1.00  8.26           C  
ATOM    823  CZ  TYR A  50      18.005  -8.466  25.372  1.00  8.26           C  
ATOM    824  OH  TYR A  50      16.762  -8.567  25.954  1.00  8.26           O  
ATOM    825  H   TYR A  50      24.287  -7.458  23.060  1.00  8.26           H  
ATOM    826  HA  TYR A  50      22.080  -5.958  24.111  1.00  8.26           H  
ATOM    827 1HB  TYR A  50      21.686  -7.726  22.541  1.00  8.26           H  
ATOM    828 2HB  TYR A  50      22.366  -8.926  23.624  1.00  8.26           H  
ATOM    829  HD1 TYR A  50      19.666  -6.435  23.260  1.00  8.26           H  
ATOM    830  HD2 TYR A  50      21.046  -9.936  25.284  1.00  8.26           H  
ATOM    831  HE1 TYR A  50      17.454  -6.721  24.312  1.00  8.26           H  
ATOM    832  HE2 TYR A  50      18.810 -10.207  26.332  1.00  8.26           H  
ATOM    833  HH  TYR A  50      16.719  -9.379  26.472  1.00  8.26           H  
ATOM    834  N   LYS A  51      23.584  -8.092  26.092  1.00  8.74           N  
ATOM    835  CA  LYS A  51      23.690  -8.462  27.499  1.00  8.74           C  
ATOM    836  C   LYS A  51      24.048  -7.215  28.315  1.00  8.74           C  
ATOM    837  O   LYS A  51      23.483  -6.989  29.398  1.00  8.74           O  
ATOM    838  CB  LYS A  51      24.743  -9.554  27.668  1.00  8.74           C  
ATOM    839  CG  LYS A  51      24.308 -10.896  27.078  1.00  8.74           C  
ATOM    840  CD  LYS A  51      25.378 -11.964  27.234  1.00  8.74           C  
ATOM    841  CE  LYS A  51      24.936 -13.276  26.591  1.00  8.74           C  
ATOM    842  NZ  LYS A  51      25.981 -14.336  26.701  1.00  8.74           N  
ATOM    843  H   LYS A  51      24.163  -8.532  25.371  1.00  8.74           H  
ATOM    844  HA  LYS A  51      22.730  -8.837  27.840  1.00  8.74           H  
ATOM    845 1HB  LYS A  51      25.667  -9.253  27.179  1.00  8.74           H  
ATOM    846 2HB  LYS A  51      24.956  -9.697  28.725  1.00  8.74           H  
ATOM    847 1HG  LYS A  51      23.393 -11.231  27.564  1.00  8.74           H  
ATOM    848 2HG  LYS A  51      24.102 -10.757  26.011  1.00  8.74           H  
ATOM    849 1HD  LYS A  51      26.302 -11.629  26.761  1.00  8.74           H  
ATOM    850 2HD  LYS A  51      25.575 -12.140  28.292  1.00  8.74           H  
ATOM    851 1HE  LYS A  51      24.027 -13.621  27.081  1.00  8.74           H  
ATOM    852 2HE  LYS A  51      24.721 -13.097  25.533  1.00  8.74           H  
ATOM    853 1HZ  LYS A  51      25.647 -15.184  26.264  1.00  8.74           H  
ATOM    854 2HZ  LYS A  51      26.824 -14.030  26.238  1.00  8.74           H  
ATOM    855 3HZ  LYS A  51      26.176 -14.514  27.675  1.00  8.74           H  
ATOM    856  N   TYR A  52      24.921  -6.366  27.762  1.00  9.21           N  
ATOM    857  CA  TYR A  52      25.230  -5.095  28.398  1.00  9.21           C  
ATOM    858  C   TYR A  52      23.983  -4.251  28.563  1.00  9.21           C  
ATOM    859  O   TYR A  52      23.703  -3.760  29.658  1.00  9.21           O  
ATOM    860  CB  TYR A  52      26.269  -4.288  27.622  1.00  9.21           C  
ATOM    861  CG  TYR A  52      26.382  -2.876  28.155  1.00  9.21           C  
ATOM    862  CD1 TYR A  52      27.089  -2.601  29.312  1.00  9.21           C  
ATOM    863  CD2 TYR A  52      25.742  -1.849  27.470  1.00  9.21           C  
ATOM    864  CE1 TYR A  52      27.152  -1.297  29.784  1.00  9.21           C  
ATOM    865  CE2 TYR A  52      25.805  -0.555  27.935  1.00  9.21           C  
ATOM    866  CZ  TYR A  52      26.505  -0.274  29.089  1.00  9.21           C  
ATOM    867  OH  TYR A  52      26.572   1.022  29.557  1.00  9.21           O  
ATOM    868  H   TYR A  52      25.379  -6.620  26.885  1.00  9.21           H  
ATOM    869  HA  TYR A  52      25.626  -5.294  29.393  1.00  9.21           H  
ATOM    870 1HB  TYR A  52      27.242  -4.772  27.690  1.00  9.21           H  
ATOM    871 2HB  TYR A  52      26.000  -4.236  26.580  1.00  9.21           H  
ATOM    872  HD1 TYR A  52      27.591  -3.404  29.852  1.00  9.21           H  
ATOM    873  HD2 TYR A  52      25.187  -2.074  26.560  1.00  9.21           H  
ATOM    874  HE1 TYR A  52      27.708  -1.076  30.695  1.00  9.21           H  
ATOM    875  HE2 TYR A  52      25.299   0.243  27.392  1.00  9.21           H  
ATOM    876  HH  TYR A  52      27.021   1.031  30.406  1.00  9.21           H  
ATOM    877  N   LEU A  53      23.220  -4.088  27.484  1.00  9.60           N  
ATOM    878  CA  LEU A  53      22.017  -3.274  27.506  1.00  9.60           C  
ATOM    879  C   LEU A  53      20.991  -3.837  28.489  1.00  9.60           C  
ATOM    880  O   LEU A  53      20.272  -3.091  29.150  1.00  9.60           O  
ATOM    881  CB  LEU A  53      21.444  -3.180  26.095  1.00  9.60           C  
ATOM    882  CG  LEU A  53      22.324  -2.386  25.124  1.00  9.60           C  
ATOM    883  CD1 LEU A  53      21.782  -2.511  23.712  1.00  9.60           C  
ATOM    884  CD2 LEU A  53      22.380  -0.940  25.577  1.00  9.60           C  
ATOM    885  H   LEU A  53      23.508  -4.527  26.603  1.00  9.60           H  
ATOM    886  HA  LEU A  53      22.294  -2.272  27.828  1.00  9.60           H  
ATOM    887 1HB  LEU A  53      21.322  -4.185  25.699  1.00  9.60           H  
ATOM    888 2HB  LEU A  53      20.469  -2.704  26.143  1.00  9.60           H  
ATOM    889  HG  LEU A  53      23.324  -2.791  25.132  1.00  9.60           H  
ATOM    890 1HD1 LEU A  53      22.422  -1.957  23.032  1.00  9.60           H  
ATOM    891 2HD1 LEU A  53      21.771  -3.563  23.423  1.00  9.60           H  
ATOM    892 3HD1 LEU A  53      20.779  -2.110  23.667  1.00  9.60           H  
ATOM    893 1HD2 LEU A  53      23.019  -0.372  24.901  1.00  9.60           H  
ATOM    894 2HD2 LEU A  53      21.376  -0.518  25.572  1.00  9.60           H  
ATOM    895 3HD2 LEU A  53      22.789  -0.894  26.587  1.00  9.60           H  
ATOM    896  N   GLY A  54      20.926  -5.160  28.597  1.00  9.89           N  
ATOM    897  CA  GLY A  54      20.027  -5.810  29.536  1.00  9.89           C  
ATOM    898  C   GLY A  54      20.346  -5.322  30.940  1.00  9.89           C  
ATOM    899  O   GLY A  54      19.468  -4.827  31.663  1.00  9.89           O  
ATOM    900  H   GLY A  54      21.521  -5.732  28.006  1.00  9.89           H  
ATOM    901 1HA  GLY A  54      18.996  -5.587  29.292  1.00  9.89           H  
ATOM    902 2HA  GLY A  54      20.165  -6.890  29.476  1.00  9.89           H  
ATOM    903  N   LYS A  55      21.613  -5.455  31.326  1.00 10.06           N  
ATOM    904  CA  LYS A  55      22.035  -5.030  32.644  1.00 10.06           C  
ATOM    905  C   LYS A  55      21.859  -3.525  32.810  1.00 10.06           C  
ATOM    906  O   LYS A  55      21.419  -3.057  33.861  1.00 10.06           O  
ATOM    907  CB  LYS A  55      23.489  -5.422  32.863  1.00 10.06           C  
ATOM    908  CG  LYS A  55      23.710  -6.919  33.005  1.00 10.06           C  
ATOM    909  CD  LYS A  55      25.182  -7.251  33.172  1.00 10.06           C  
ATOM    910  CE  LYS A  55      25.403  -8.753  33.285  1.00 10.06           C  
ATOM    911  NZ  LYS A  55      26.843  -9.095  33.406  1.00 10.06           N  
ATOM    912  H   LYS A  55      22.294  -5.867  30.679  1.00 10.06           H  
ATOM    913  HA  LYS A  55      21.411  -5.526  33.388  1.00 10.06           H  
ATOM    914 1HB  LYS A  55      24.085  -5.075  32.015  1.00 10.06           H  
ATOM    915 2HB  LYS A  55      23.869  -4.936  33.752  1.00 10.06           H  
ATOM    916 1HG  LYS A  55      23.154  -7.293  33.864  1.00 10.06           H  
ATOM    917 2HG  LYS A  55      23.336  -7.415  32.105  1.00 10.06           H  
ATOM    918 1HD  LYS A  55      25.734  -6.873  32.307  1.00 10.06           H  
ATOM    919 2HD  LYS A  55      25.567  -6.764  34.069  1.00 10.06           H  
ATOM    920 1HE  LYS A  55      24.877  -9.125  34.163  1.00 10.06           H  
ATOM    921 2HE  LYS A  55      24.997  -9.241  32.397  1.00 10.06           H  
ATOM    922 1HZ  LYS A  55      26.947 -10.098  33.479  1.00 10.06           H  
ATOM    923 2HZ  LYS A  55      27.337  -8.764  32.589  1.00 10.06           H  
ATOM    924 3HZ  LYS A  55      27.225  -8.657  34.231  1.00 10.06           H  
ATOM    925  N   ALA A  56      22.177  -2.758  31.762  1.00 10.17           N  
ATOM    926  CA  ALA A  56      22.064  -1.313  31.849  1.00 10.17           C  
ATOM    927  C   ALA A  56      20.628  -0.912  32.132  1.00 10.17           C  
ATOM    928  O   ALA A  56      20.389  -0.053  32.981  1.00 10.17           O  
ATOM    929  CB  ALA A  56      22.541  -0.668  30.558  1.00 10.17           C  
ATOM    930  H   ALA A  56      22.537  -3.180  30.912  1.00 10.17           H  
ATOM    931  HA  ALA A  56      22.687  -0.971  32.669  1.00 10.17           H  
ATOM    932 1HB  ALA A  56      22.472   0.413  30.645  1.00 10.17           H  
ATOM    933 2HB  ALA A  56      23.577  -0.955  30.368  1.00 10.17           H  
ATOM    934 3HB  ALA A  56      21.918  -1.005  29.743  1.00 10.17           H  
ATOM    935  N   ARG A  57      19.661  -1.573  31.487  1.00 10.27           N  
ATOM    936  CA  ARG A  57      18.260  -1.255  31.716  1.00 10.27           C  
ATOM    937  C   ARG A  57      17.868  -1.547  33.149  1.00 10.27           C  
ATOM    938  O   ARG A  57      17.160  -0.754  33.779  1.00 10.27           O  
ATOM    939  CB  ARG A  57      17.356  -2.045  30.771  1.00 10.27           C  
ATOM    940  CG  ARG A  57      17.310  -1.549  29.322  1.00 10.27           C  
ATOM    941  CD  ARG A  57      16.428  -2.412  28.459  1.00 10.27           C  
ATOM    942  NE  ARG A  57      17.055  -3.698  28.131  1.00 10.27           N  
ATOM    943  CZ  ARG A  57      16.431  -4.733  27.506  1.00 10.27           C  
ATOM    944  NH1 ARG A  57      15.176  -4.630  27.137  1.00 10.27           N  
ATOM    945  NH2 ARG A  57      17.094  -5.850  27.270  1.00 10.27           N  
ATOM    946  H   ARG A  57      19.905  -2.280  30.792  1.00 10.27           H  
ATOM    947  HA  ARG A  57      18.112  -0.196  31.521  1.00 10.27           H  
ATOM    948 1HB  ARG A  57      17.696  -3.080  30.742  1.00 10.27           H  
ATOM    949 2HB  ARG A  57      16.338  -2.047  31.158  1.00 10.27           H  
ATOM    950 1HG  ARG A  57      16.915  -0.534  29.302  1.00 10.27           H  
ATOM    951 2HG  ARG A  57      18.312  -1.551  28.902  1.00 10.27           H  
ATOM    952 1HD  ARG A  57      15.504  -2.618  28.996  1.00 10.27           H  
ATOM    953 2HD  ARG A  57      16.196  -1.896  27.541  1.00 10.27           H  
ATOM    954  HE  ARG A  57      18.032  -3.819  28.400  1.00 10.27           H  
ATOM    955 1HH1 ARG A  57      14.666  -3.778  27.311  1.00 10.27           H  
ATOM    956 2HH1 ARG A  57      14.724  -5.404  26.670  1.00 10.27           H  
ATOM    957 1HH2 ARG A  57      18.058  -5.922  27.545  1.00 10.27           H  
ATOM    958 2HH2 ARG A  57      16.658  -6.650  26.809  1.00 10.27           H  
ATOM    959  N   LYS A  58      18.385  -2.637  33.714  1.00 10.48           N  
ATOM    960  CA  LYS A  58      18.079  -2.962  35.098  1.00 10.48           C  
ATOM    961  C   LYS A  58      18.615  -1.877  36.034  1.00 10.48           C  
ATOM    962  O   LYS A  58      17.960  -1.493  37.014  1.00 10.48           O  
ATOM    963  CB  LYS A  58      18.646  -4.333  35.461  1.00 10.48           C  
ATOM    964  CG  LYS A  58      17.929  -5.494  34.775  1.00 10.48           C  
ATOM    965  CD  LYS A  58      18.551  -6.835  35.132  1.00 10.48           C  
ATOM    966  CE  LYS A  58      17.838  -7.977  34.422  1.00 10.48           C  
ATOM    967  NZ  LYS A  58      18.455  -9.295  34.731  1.00 10.48           N  
ATOM    968  H   LYS A  58      18.968  -3.271  33.156  1.00 10.48           H  
ATOM    969  HA  LYS A  58      16.992  -2.993  35.212  1.00 10.48           H  
ATOM    970 1HB  LYS A  58      19.697  -4.373  35.179  1.00 10.48           H  
ATOM    971 2HB  LYS A  58      18.590  -4.480  36.536  1.00 10.48           H  
ATOM    972 1HG  LYS A  58      16.881  -5.494  35.067  1.00 10.48           H  
ATOM    973 2HG  LYS A  58      17.987  -5.353  33.696  1.00 10.48           H  
ATOM    974 1HD  LYS A  58      19.601  -6.832  34.835  1.00 10.48           H  
ATOM    975 2HD  LYS A  58      18.495  -6.989  36.209  1.00 10.48           H  
ATOM    976 1HE  LYS A  58      16.794  -7.992  34.731  1.00 10.48           H  
ATOM    977 2HE  LYS A  58      17.885  -7.806  33.345  1.00 10.48           H  
ATOM    978 1HZ  LYS A  58      17.956 -10.024  34.240  1.00 10.48           H  
ATOM    979 2HZ  LYS A  58      19.421  -9.291  34.436  1.00 10.48           H  
ATOM    980 3HZ  LYS A  58      18.407  -9.466  35.725  1.00 10.48           H  
ATOM    981  N   TYR A  59      19.798  -1.342  35.708  1.00 10.92           N  
ATOM    982  CA  TYR A  59      20.385  -0.313  36.553  1.00 10.92           C  
ATOM    983  C   TYR A  59      19.693   1.033  36.358  1.00 10.92           C  
ATOM    984  O   TYR A  59      19.489   1.775  37.326  1.00 10.92           O  
ATOM    985  CB  TYR A  59      21.886  -0.168  36.287  1.00 10.92           C  
ATOM    986  CG  TYR A  59      22.716  -1.345  36.771  1.00 10.92           C  
ATOM    987  CD1 TYR A  59      23.431  -2.119  35.870  1.00 10.92           C  
ATOM    988  CD2 TYR A  59      22.741  -1.660  38.120  1.00 10.92           C  
ATOM    989  CE1 TYR A  59      24.173  -3.195  36.311  1.00 10.92           C  
ATOM    990  CE2 TYR A  59      23.484  -2.738  38.565  1.00 10.92           C  
ATOM    991  CZ  TYR A  59      24.198  -3.504  37.663  1.00 10.92           C  
ATOM    992  OH  TYR A  59      24.937  -4.578  38.106  1.00 10.92           O  
ATOM    993  H   TYR A  59      20.307  -1.697  34.895  1.00 10.92           H  
ATOM    994  HA  TYR A  59      20.252  -0.608  37.592  1.00 10.92           H  
ATOM    995 1HB  TYR A  59      22.047  -0.060  35.210  1.00 10.92           H  
ATOM    996 2HB  TYR A  59      22.258   0.735  36.766  1.00 10.92           H  
ATOM    997  HD1 TYR A  59      23.409  -1.874  34.811  1.00 10.92           H  
ATOM    998  HD2 TYR A  59      22.177  -1.056  38.830  1.00 10.92           H  
ATOM    999  HE1 TYR A  59      24.736  -3.797  35.603  1.00 10.92           H  
ATOM   1000  HE2 TYR A  59      23.504  -2.985  39.626  1.00 10.92           H  
ATOM   1001  HH  TYR A  59      24.856  -4.651  39.059  1.00 10.92           H  
ATOM   1002  N   HIS A  60      19.260   1.332  35.130  1.00 11.66           N  
ATOM   1003  CA  HIS A  60      18.592   2.602  34.885  1.00 11.66           C  
ATOM   1004  C   HIS A  60      17.249   2.617  35.596  1.00 11.66           C  
ATOM   1005  O   HIS A  60      16.884   3.618  36.221  1.00 11.66           O  
ATOM   1006  CB  HIS A  60      18.369   2.853  33.385  1.00 11.66           C  
ATOM   1007  CG  HIS A  60      19.628   3.162  32.597  1.00 11.66           C  
ATOM   1008  ND1 HIS A  60      20.442   4.239  32.886  1.00 11.66           N  
ATOM   1009  CD2 HIS A  60      20.180   2.559  31.514  1.00 11.66           C  
ATOM   1010  CE1 HIS A  60      21.449   4.270  32.029  1.00 11.66           C  
ATOM   1011  NE2 HIS A  60      21.312   3.264  31.187  1.00 11.66           N  
ATOM   1012  H   HIS A  60      19.448   0.697  34.358  1.00 11.66           H  
ATOM   1013  HA  HIS A  60      19.193   3.418  35.281  1.00 11.66           H  
ATOM   1014 1HB  HIS A  60      17.909   1.966  32.944  1.00 11.66           H  
ATOM   1015 2HB  HIS A  60      17.673   3.677  33.256  1.00 11.66           H  
ATOM   1016  HD2 HIS A  60      19.798   1.680  30.998  1.00 11.66           H  
ATOM   1017  HE1 HIS A  60      22.252   5.006  32.017  1.00 11.66           H  
ATOM   1018  HE2 HIS A  60      21.935   3.046  30.423  1.00 11.66           H  
ATOM   1019  N   ARG A  61      16.532   1.490  35.545  1.00 12.78           N  
ATOM   1020  CA  ARG A  61      15.244   1.373  36.210  1.00 12.78           C  
ATOM   1021  C   ARG A  61      15.400   1.428  37.722  1.00 12.78           C  
ATOM   1022  O   ARG A  61      14.616   2.088  38.408  1.00 12.78           O  
ATOM   1023  CB  ARG A  61      14.568   0.073  35.816  1.00 12.78           C  
ATOM   1024  CG  ARG A  61      14.064   0.024  34.384  1.00 12.78           C  
ATOM   1025  CD  ARG A  61      13.551  -1.320  34.033  1.00 12.78           C  
ATOM   1026  NE  ARG A  61      13.045  -1.370  32.671  1.00 12.78           N  
ATOM   1027  CZ  ARG A  61      12.650  -2.493  32.042  1.00 12.78           C  
ATOM   1028  NH1 ARG A  61      12.716  -3.652  32.659  1.00 12.78           N  
ATOM   1029  NH2 ARG A  61      12.192  -2.429  30.804  1.00 12.78           N  
ATOM   1030  H   ARG A  61      16.879   0.695  35.006  1.00 12.78           H  
ATOM   1031  HA  ARG A  61      14.615   2.203  35.893  1.00 12.78           H  
ATOM   1032 1HB  ARG A  61      15.278  -0.747  35.939  1.00 12.78           H  
ATOM   1033 2HB  ARG A  61      13.726  -0.117  36.478  1.00 12.78           H  
ATOM   1034 1HG  ARG A  61      13.254   0.741  34.264  1.00 12.78           H  
ATOM   1035 2HG  ARG A  61      14.873   0.279  33.703  1.00 12.78           H  
ATOM   1036 1HD  ARG A  61      14.365  -2.043  34.121  1.00 12.78           H  
ATOM   1037 2HD  ARG A  61      12.744  -1.593  34.709  1.00 12.78           H  
ATOM   1038  HE  ARG A  61      12.977  -0.497  32.164  1.00 12.78           H  
ATOM   1039 1HH1 ARG A  61      13.064  -3.700  33.606  1.00 12.78           H  
ATOM   1040 2HH1 ARG A  61      12.417  -4.494  32.188  1.00 12.78           H  
ATOM   1041 1HH2 ARG A  61      12.135  -1.538  30.331  1.00 12.78           H  
ATOM   1042 2HH2 ARG A  61      11.891  -3.271  30.334  1.00 12.78           H  
ATOM   1043  N   SER A  62      16.449   0.791  38.257  1.00 14.29           N  
ATOM   1044  CA  SER A  62      16.666   0.828  39.694  1.00 14.29           C  
ATOM   1045  C   SER A  62      16.925   2.269  40.130  1.00 14.29           C  
ATOM   1046  O   SER A  62      16.369   2.738  41.128  1.00 14.29           O  
ATOM   1047  CB  SER A  62      17.843  -0.055  40.058  1.00 14.29           C  
ATOM   1048  OG  SER A  62      17.570  -1.404  39.767  1.00 14.29           O  
ATOM   1049  H   SER A  62      17.079   0.233  37.679  1.00 14.29           H  
ATOM   1050  HA  SER A  62      15.769   0.465  40.197  1.00 14.29           H  
ATOM   1051 1HB  SER A  62      18.723   0.269  39.503  1.00 14.29           H  
ATOM   1052 2HB  SER A  62      18.062   0.056  41.117  1.00 14.29           H  
ATOM   1053  HG  SER A  62      17.558  -1.469  38.780  1.00 14.29           H  
ATOM   1054  N   GLY A  63      17.733   2.982  39.334  1.00 16.16           N  
ATOM   1055  CA  GLY A  63      18.067   4.376  39.574  1.00 16.16           C  
ATOM   1056  C   GLY A  63      16.811   5.234  39.591  1.00 16.16           C  
ATOM   1057  O   GLY A  63      16.570   5.975  40.547  1.00 16.16           O  
ATOM   1058  H   GLY A  63      18.166   2.526  38.532  1.00 16.16           H  
ATOM   1059 1HA  GLY A  63      18.595   4.470  40.520  1.00 16.16           H  
ATOM   1060 2HA  GLY A  63      18.736   4.721  38.786  1.00 16.16           H  
ATOM   1061  N   TYR A  64      16.005   5.114  38.531  1.00 18.23           N  
ATOM   1062  CA  TYR A  64      14.761   5.857  38.382  1.00 18.23           C  
ATOM   1063  C   TYR A  64      13.862   5.664  39.589  1.00 18.23           C  
ATOM   1064  O   TYR A  64      13.391   6.627  40.203  1.00 18.23           O  
ATOM   1065  CB  TYR A  64      14.009   5.344  37.144  1.00 18.23           C  
ATOM   1066  CG  TYR A  64      12.661   5.984  36.891  1.00 18.23           C  
ATOM   1067  CD1 TYR A  64      12.566   7.135  36.136  1.00 18.23           C  
ATOM   1068  CD2 TYR A  64      11.514   5.422  37.442  1.00 18.23           C  
ATOM   1069  CE1 TYR A  64      11.330   7.721  35.919  1.00 18.23           C  
ATOM   1070  CE2 TYR A  64      10.287   6.009  37.234  1.00 18.23           C  
ATOM   1071  CZ  TYR A  64      10.192   7.156  36.474  1.00 18.23           C  
ATOM   1072  OH  TYR A  64       8.967   7.746  36.266  1.00 18.23           O  
ATOM   1073  H   TYR A  64      16.280   4.480  37.780  1.00 18.23           H  
ATOM   1074  HA  TYR A  64      14.989   6.916  38.280  1.00 18.23           H  
ATOM   1075 1HB  TYR A  64      14.630   5.496  36.260  1.00 18.23           H  
ATOM   1076 2HB  TYR A  64      13.857   4.274  37.240  1.00 18.23           H  
ATOM   1077  HD1 TYR A  64      13.465   7.580  35.708  1.00 18.23           H  
ATOM   1078  HD2 TYR A  64      11.585   4.516  38.042  1.00 18.23           H  
ATOM   1079  HE1 TYR A  64      11.257   8.631  35.323  1.00 18.23           H  
ATOM   1080  HE2 TYR A  64       9.391   5.567  37.671  1.00 18.23           H  
ATOM   1081  HH  TYR A  64       9.080   8.531  35.723  1.00 18.23           H  
ATOM   1082  N   LYS A  65      13.630   4.412  39.966  1.00 19.94           N  
ATOM   1083  CA  LYS A  65      12.723   4.146  41.065  1.00 19.94           C  
ATOM   1084  C   LYS A  65      13.215   4.750  42.372  1.00 19.94           C  
ATOM   1085  O   LYS A  65      12.429   5.352  43.120  1.00 19.94           O  
ATOM   1086  CB  LYS A  65      12.536   2.639  41.218  1.00 19.94           C  
ATOM   1087  CG  LYS A  65      11.730   1.989  40.091  1.00 19.94           C  
ATOM   1088  CD  LYS A  65      11.616   0.486  40.284  1.00 19.94           C  
ATOM   1089  CE  LYS A  65      10.829  -0.160  39.152  1.00 19.94           C  
ATOM   1090  NZ  LYS A  65      10.721  -1.637  39.325  1.00 19.94           N  
ATOM   1091  H   LYS A  65      14.060   3.633  39.461  1.00 19.94           H  
ATOM   1092  HA  LYS A  65      11.758   4.596  40.827  1.00 19.94           H  
ATOM   1093 1HB  LYS A  65      13.519   2.158  41.242  1.00 19.94           H  
ATOM   1094 2HB  LYS A  65      12.036   2.425  42.161  1.00 19.94           H  
ATOM   1095 1HG  LYS A  65      10.730   2.421  40.067  1.00 19.94           H  
ATOM   1096 2HG  LYS A  65      12.213   2.193  39.138  1.00 19.94           H  
ATOM   1097 1HD  LYS A  65      12.619   0.054  40.313  1.00 19.94           H  
ATOM   1098 2HD  LYS A  65      11.118   0.279  41.231  1.00 19.94           H  
ATOM   1099 1HE  LYS A  65       9.828   0.268  39.124  1.00 19.94           H  
ATOM   1100 2HE  LYS A  65      11.331   0.049  38.206  1.00 19.94           H  
ATOM   1101 1HZ  LYS A  65      10.195  -2.030  38.557  1.00 19.94           H  
ATOM   1102 2HZ  LYS A  65      11.646  -2.042  39.342  1.00 19.94           H  
ATOM   1103 3HZ  LYS A  65      10.248  -1.840  40.194  1.00 19.94           H  
ATOM   1104  N   LYS A  66      14.523   4.650  42.642  1.00 20.38           N  
ATOM   1105  CA  LYS A  66      15.075   5.199  43.872  1.00 20.38           C  
ATOM   1106  C   LYS A  66      15.051   6.722  43.888  1.00 20.38           C  
ATOM   1107  O   LYS A  66      14.728   7.335  44.901  1.00 20.38           O  
ATOM   1108  CB  LYS A  66      16.498   4.697  44.095  1.00 20.38           C  
ATOM   1109  CG  LYS A  66      16.599   3.214  44.452  1.00 20.38           C  
ATOM   1110  CD  LYS A  66      18.049   2.784  44.625  1.00 20.38           C  
ATOM   1111  CE  LYS A  66      18.155   1.303  44.965  1.00 20.38           C  
ATOM   1112  NZ  LYS A  66      19.574   0.873  45.128  1.00 20.38           N  
ATOM   1113  H   LYS A  66      15.146   4.152  41.996  1.00 20.38           H  
ATOM   1114  HA  LYS A  66      14.455   4.852  44.705  1.00 20.38           H  
ATOM   1115 1HB  LYS A  66      17.069   4.849  43.172  1.00 20.38           H  
ATOM   1116 2HB  LYS A  66      16.977   5.279  44.878  1.00 20.38           H  
ATOM   1117 1HG  LYS A  66      16.058   3.029  45.378  1.00 20.38           H  
ATOM   1118 2HG  LYS A  66      16.142   2.623  43.661  1.00 20.38           H  
ATOM   1119 1HD  LYS A  66      18.588   2.973  43.694  1.00 20.38           H  
ATOM   1120 2HD  LYS A  66      18.512   3.368  45.419  1.00 20.38           H  
ATOM   1121 1HE  LYS A  66      17.617   1.109  45.891  1.00 20.38           H  
ATOM   1122 2HE  LYS A  66      17.700   0.721  44.162  1.00 20.38           H  
ATOM   1123 1HZ  LYS A  66      19.605  -0.112  45.350  1.00 20.38           H  
ATOM   1124 2HZ  LYS A  66      20.077   1.040  44.269  1.00 20.38           H  
ATOM   1125 3HZ  LYS A  66      20.002   1.400  45.876  1.00 20.38           H  
ATOM   1126  N   TYR A  67      15.386   7.332  42.747  1.00 19.06           N  
ATOM   1127  CA  TYR A  67      15.411   8.785  42.626  1.00 19.06           C  
ATOM   1128  C   TYR A  67      14.033   9.381  42.868  1.00 19.06           C  
ATOM   1129  O   TYR A  67      13.880  10.342  43.625  1.00 19.06           O  
ATOM   1130  CB  TYR A  67      15.917   9.206  41.245  1.00 19.06           C  
ATOM   1131  CG  TYR A  67      15.969  10.708  41.050  1.00 19.06           C  
ATOM   1132  CD1 TYR A  67      17.028  11.441  41.562  1.00 19.06           C  
ATOM   1133  CD2 TYR A  67      14.963  11.343  40.375  1.00 19.06           C  
ATOM   1134  CE1 TYR A  67      17.065  12.812  41.382  1.00 19.06           C  
ATOM   1135  CE2 TYR A  67      14.986  12.705  40.191  1.00 19.06           C  
ATOM   1136  CZ  TYR A  67      16.034  13.442  40.690  1.00 19.06           C  
ATOM   1137  OH  TYR A  67      16.067  14.808  40.510  1.00 19.06           O  
ATOM   1138  H   TYR A  67      15.647   6.774  41.940  1.00 19.06           H  
ATOM   1139  HA  TYR A  67      16.084   9.183  43.381  1.00 19.06           H  
ATOM   1140 1HB  TYR A  67      16.916   8.802  41.085  1.00 19.06           H  
ATOM   1141 2HB  TYR A  67      15.266   8.781  40.477  1.00 19.06           H  
ATOM   1142  HD1 TYR A  67      17.827  10.938  42.105  1.00 19.06           H  
ATOM   1143  HD2 TYR A  67      14.154  10.765  39.994  1.00 19.06           H  
ATOM   1144  HE1 TYR A  67      17.897  13.393  41.782  1.00 19.06           H  
ATOM   1145  HE2 TYR A  67      14.178  13.196  39.652  1.00 19.06           H  
ATOM   1146  HH  TYR A  67      16.854  15.167  40.928  1.00 19.06           H  
ATOM   1147  N   TYR A  68      13.029   8.818  42.194  1.00 16.34           N  
ATOM   1148  CA  TYR A  68      11.664   9.313  42.288  1.00 16.34           C  
ATOM   1149  C   TYR A  68      10.893   8.809  43.512  1.00 16.34           C  
ATOM   1150  O   TYR A  68       9.915   9.440  43.919  1.00 16.34           O  
ATOM   1151  CB  TYR A  68      10.913   8.997  40.992  1.00 16.34           C  
ATOM   1152  CG  TYR A  68      11.371   9.876  39.843  1.00 16.34           C  
ATOM   1153  CD1 TYR A  68      12.154   9.372  38.830  1.00 16.34           C  
ATOM   1154  CD2 TYR A  68      11.006  11.210  39.826  1.00 16.34           C  
ATOM   1155  CE1 TYR A  68      12.575  10.201  37.802  1.00 16.34           C  
ATOM   1156  CE2 TYR A  68      11.418  12.032  38.799  1.00 16.34           C  
ATOM   1157  CZ  TYR A  68      12.202  11.528  37.790  1.00 16.34           C  
ATOM   1158  OH  TYR A  68      12.622  12.347  36.768  1.00 16.34           O  
ATOM   1159  H   TYR A  68      13.219   8.025  41.582  1.00 16.34           H  
ATOM   1160  HA  TYR A  68      11.717  10.398  42.375  1.00 16.34           H  
ATOM   1161 1HB  TYR A  68      11.081   7.951  40.716  1.00 16.34           H  
ATOM   1162 2HB  TYR A  68       9.846   9.139  41.135  1.00 16.34           H  
ATOM   1163  HD1 TYR A  68      12.447   8.332  38.840  1.00 16.34           H  
ATOM   1164  HD2 TYR A  68      10.388  11.612  40.628  1.00 16.34           H  
ATOM   1165  HE1 TYR A  68      13.198   9.809  37.004  1.00 16.34           H  
ATOM   1166  HE2 TYR A  68      11.129  13.084  38.790  1.00 16.34           H  
ATOM   1167  HH  TYR A  68      12.266  13.230  36.898  1.00 16.34           H  
ATOM   1168  N   GLY A  69      11.304   7.687  44.110  1.00 13.18           N  
ATOM   1169  CA  GLY A  69      10.583   7.157  45.261  1.00 13.18           C  
ATOM   1170  C   GLY A  69       9.279   6.491  44.835  1.00 13.18           C  
ATOM   1171  O   GLY A  69       8.283   6.511  45.570  1.00 13.18           O  
ATOM   1172  H   GLY A  69      12.103   7.162  43.757  1.00 13.18           H  
ATOM   1173 1HA  GLY A  69      11.216   6.435  45.777  1.00 13.18           H  
ATOM   1174 2HA  GLY A  69      10.374   7.963  45.963  1.00 13.18           H  
ATOM   1175  N   SER A  70       9.303   5.840  43.657  1.00 10.35           N  
ATOM   1176  CA  SER A  70       8.079   5.220  43.112  1.00 10.35           C  
ATOM   1177  C   SER A  70       7.530   4.146  44.045  1.00 10.35           C  
ATOM   1178  O   SER A  70       6.333   3.841  44.002  1.00 10.35           O  
ATOM   1179  CB  SER A  70       8.349   4.571  41.775  1.00 10.35           C  
ATOM   1180  OG  SER A  70       9.157   3.446  41.935  1.00 10.35           O  
ATOM   1181  H   SER A  70      10.188   5.802  43.155  1.00 10.35           H  
ATOM   1182  HA  SER A  70       7.323   5.992  42.989  1.00 10.35           H  
ATOM   1183 1HB  SER A  70       7.405   4.283  41.315  1.00 10.35           H  
ATOM   1184 2HB  SER A  70       8.839   5.286  41.110  1.00 10.35           H  
ATOM   1185  HG  SER A  70       8.706   2.888  42.606  1.00 10.35           H  
ATOM   1186  N   SER A  71       8.407   3.626  44.895  1.00  8.21           N  
ATOM   1187  CA  SER A  71       8.094   2.664  45.922  1.00  8.21           C  
ATOM   1188  C   SER A  71       7.463   1.404  45.346  1.00  8.21           C  
ATOM   1189  O   SER A  71       7.934   0.905  44.323  1.00  8.21           O  
ATOM   1190  OXT SER A  71       6.777   0.709  46.092  1.00  8.21           O  
ATOM   1191  CB  SER A  71       7.189   3.355  46.927  1.00  8.21           C  
ATOM   1192  OG  SER A  71       7.849   4.487  47.486  1.00  8.21           O  
ATOM   1193  H   SER A  71       9.357   3.956  44.821  1.00  8.21           H  
ATOM   1194  HA  SER A  71       9.021   2.386  46.422  1.00  8.21           H  
ATOM   1195 1HB  SER A  71       6.257   3.661  46.464  1.00  8.21           H  
ATOM   1196 2HB  SER A  71       6.939   2.654  47.720  1.00  8.21           H  
ATOM   1197  HG  SER A  71       7.926   5.179  46.759  1.00  8.21           H  
TER    1198
ENDMDL

