REMARK ID 644153 DOMAINID 637728 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       4.171   0.690   0.503  1.00  3.26           N  
ATOM      2  CA  ASP A   1       3.776   1.245  -0.785  1.00  3.26           C  
ATOM      3  C   ASP A   1       3.686   2.760  -0.677  1.00  3.26           C  
ATOM      4  O   ASP A   1       3.790   3.327   0.411  1.00  3.26           O  
ATOM      5  CB  ASP A   1       2.450   0.625  -1.259  1.00  3.26           C  
ATOM      6  CG  ASP A   1       2.260   0.626  -2.812  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       2.910   1.406  -3.489  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       1.479  -0.167  -3.290  1.00  3.26           O  
ATOM      9 1H   ASP A   1       4.651  -0.187   0.362  1.00  3.26           H  
ATOM     10 2H   ASP A   1       4.788   1.341   0.968  1.00  3.26           H  
ATOM     11 3H   ASP A   1       3.350   0.540   1.070  1.00  3.26           H  
ATOM     12  HA  ASP A   1       4.545   1.002  -1.519  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       2.382  -0.401  -0.902  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       1.620   1.181  -0.816  1.00  3.26           H  
ATOM     15  N   LEU A   2       3.532   3.416  -1.811  1.00  3.05           N  
ATOM     16  CA  LEU A   2       3.476   4.874  -1.849  1.00  3.05           C  
ATOM     17  C   LEU A   2       2.116   5.450  -1.507  1.00  3.05           C  
ATOM     18  O   LEU A   2       1.080   4.892  -1.869  1.00  3.05           O  
ATOM     19  CB  LEU A   2       3.824   5.390  -3.244  1.00  3.05           C  
ATOM     20  CG  LEU A   2       5.193   5.088  -3.766  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       5.279   5.623  -5.191  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       6.215   5.733  -2.848  1.00  3.05           C  
ATOM     23  H   LEU A   2       3.437   2.871  -2.670  1.00  3.05           H  
ATOM     24  HA  LEU A   2       4.200   5.262  -1.135  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       3.101   4.982  -3.952  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       3.712   6.473  -3.231  1.00  3.05           H  
ATOM     27  HG  LEU A   2       5.361   4.010  -3.798  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       6.264   5.426  -5.614  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       4.524   5.137  -5.807  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       5.096   6.691  -5.187  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       7.221   5.536  -3.222  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       6.039   6.809  -2.811  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       6.111   5.319  -1.845  1.00  3.05           H  
ATOM     34  N   LYS A   3       2.124   6.612  -0.869  1.00  2.83           N  
ATOM     35  CA  LYS A   3       0.890   7.349  -0.664  1.00  2.83           C  
ATOM     36  C   LYS A   3       0.742   8.252  -1.876  1.00  2.83           C  
ATOM     37  O   LYS A   3       1.744   8.737  -2.391  1.00  2.83           O  
ATOM     38  CB  LYS A   3       0.924   8.144   0.639  1.00  2.83           C  
ATOM     39  CG  LYS A   3       1.008   7.275   1.886  1.00  2.83           C  
ATOM     40  CD  LYS A   3       1.004   8.112   3.154  1.00  2.83           C  
ATOM     41  CE  LYS A   3       1.105   7.233   4.394  1.00  2.83           C  
ATOM     42  NZ  LYS A   3       1.126   8.038   5.643  1.00  2.83           N  
ATOM     43  H   LYS A   3       3.000   7.007  -0.557  1.00  2.83           H  
ATOM     44  HA  LYS A   3       0.048   6.655  -0.641  1.00  2.83           H  
ATOM     45 1HB  LYS A   3       1.774   8.829   0.634  1.00  2.83           H  
ATOM     46 2HB  LYS A   3       0.020   8.740   0.722  1.00  2.83           H  
ATOM     47 1HG  LYS A   3       0.155   6.594   1.908  1.00  2.83           H  
ATOM     48 2HG  LYS A   3       1.920   6.679   1.852  1.00  2.83           H  
ATOM     49 1HD  LYS A   3       1.844   8.808   3.137  1.00  2.83           H  
ATOM     50 2HD  LYS A   3       0.080   8.687   3.207  1.00  2.83           H  
ATOM     51 1HE  LYS A   3       0.252   6.558   4.422  1.00  2.83           H  
ATOM     52 2HE  LYS A   3       2.020   6.642   4.339  1.00  2.83           H  
ATOM     53 1HZ  LYS A   3       1.193   7.421   6.440  1.00  2.83           H  
ATOM     54 2HZ  LYS A   3       1.923   8.660   5.631  1.00  2.83           H  
ATOM     55 3HZ  LYS A   3       0.277   8.580   5.708  1.00  2.83           H  
ATOM     56  N   CYS A   4      -0.477   8.493  -2.314  1.00  2.60           N  
ATOM     57  CA  CYS A   4      -0.737   9.343  -3.474  1.00  2.60           C  
ATOM     58  C   CYS A   4      -1.088  10.778  -3.067  1.00  2.60           C  
ATOM     59  O   CYS A   4      -0.756  11.735  -3.767  1.00  2.60           O  
ATOM     60  CB  CYS A   4      -1.846   8.745  -4.321  1.00  2.60           C  
ATOM     61  SG  CYS A   4      -2.143   9.593  -5.899  1.00  2.60           S  
ATOM     62  H   CYS A   4      -1.261   8.056  -1.843  1.00  2.60           H  
ATOM     63  HA  CYS A   4       0.167   9.374  -4.078  1.00  2.60           H  
ATOM     64 1HB  CYS A   4      -1.602   7.706  -4.546  1.00  2.60           H  
ATOM     65 2HB  CYS A   4      -2.774   8.746  -3.752  1.00  2.60           H  
ATOM     66  N   PRO A   5      -1.881  10.919  -1.999  1.00  2.39           N  
ATOM     67  CA  PRO A   5      -2.600  11.971  -1.161  1.00  2.39           C  
ATOM     68  C   PRO A   5      -3.269  13.125  -1.942  1.00  2.39           C  
ATOM     69  O   PRO A   5      -4.185  13.764  -1.419  1.00  2.39           O  
ATOM     70  CB  PRO A   5      -1.632  12.681  -0.231  1.00  2.39           C  
ATOM     71  CG  PRO A   5      -0.503  12.636  -0.840  1.00  2.39           C  
ATOM     72  CD  PRO A   5      -0.495  11.364  -1.357  1.00  2.39           C  
ATOM     73  HA  PRO A   5      -3.363  11.454  -0.564  1.00  2.39           H  
ATOM     74 1HB  PRO A   5      -1.974  13.711  -0.053  1.00  2.39           H  
ATOM     75 2HB  PRO A   5      -1.613  12.178   0.747  1.00  2.39           H  
ATOM     76 1HG  PRO A   5      -0.440  13.419  -1.612  1.00  2.39           H  
ATOM     77 2HG  PRO A   5       0.327  12.812  -0.141  1.00  2.39           H  
ATOM     78 1HD  PRO A   5       0.345  11.270  -2.063  1.00  2.39           H  
ATOM     79 2HD  PRO A   5      -0.315  10.708  -0.508  1.00  2.39           H  
ATOM     80  N   THR A   6      -2.850  13.389  -3.166  1.00  2.19           N  
ATOM     81  CA  THR A   6      -3.437  14.436  -3.978  1.00  2.19           C  
ATOM     82  C   THR A   6      -4.946  14.211  -4.110  1.00  2.19           C  
ATOM     83  O   THR A   6      -5.372  13.075  -4.331  1.00  2.19           O  
ATOM     84  CB  THR A   6      -2.784  14.443  -5.371  1.00  2.19           C  
ATOM     85  OG1 THR A   6      -1.383  14.651  -5.228  1.00  2.19           O  
ATOM     86  CG2 THR A   6      -3.387  15.486  -6.243  1.00  2.19           C  
ATOM     87  H   THR A   6      -2.083  12.862  -3.553  1.00  2.19           H  
ATOM     88  HA  THR A   6      -3.215  15.383  -3.505  1.00  2.19           H  
ATOM     89  HB  THR A   6      -2.934  13.509  -5.845  1.00  2.19           H  
ATOM     90  HG1 THR A   6      -0.991  13.860  -4.807  1.00  2.19           H  
ATOM     91 1HG2 THR A   6      -2.913  15.464  -7.210  1.00  2.19           H  
ATOM     92 2HG2 THR A   6      -4.447  15.294  -6.363  1.00  2.19           H  
ATOM     93 3HG2 THR A   6      -3.250  16.450  -5.794  1.00  2.19           H  
ATOM     94  N   PRO A   7      -5.801  15.223  -3.911  1.00  2.02           N  
ATOM     95  CA  PRO A   7      -7.225  15.074  -4.052  1.00  2.02           C  
ATOM     96  C   PRO A   7      -7.506  14.459  -5.406  1.00  2.02           C  
ATOM     97  O   PRO A   7      -6.941  14.877  -6.419  1.00  2.02           O  
ATOM     98  CB  PRO A   7      -7.712  16.521  -3.954  1.00  2.02           C  
ATOM     99  CG  PRO A   7      -6.677  17.196  -3.074  1.00  2.02           C  
ATOM    100  CD  PRO A   7      -5.362  16.563  -3.465  1.00  2.02           C  
ATOM    101  HA  PRO A   7      -7.613  14.448  -3.232  1.00  2.02           H  
ATOM    102 1HB  PRO A   7      -7.783  16.962  -4.954  1.00  2.02           H  
ATOM    103 2HB  PRO A   7      -8.721  16.548  -3.521  1.00  2.02           H  
ATOM    104 1HG  PRO A   7      -6.691  18.286  -3.242  1.00  2.02           H  
ATOM    105 2HG  PRO A   7      -6.922  17.036  -2.014  1.00  2.02           H  
ATOM    106 1HD  PRO A   7      -4.885  17.120  -4.270  1.00  2.02           H  
ATOM    107 2HD  PRO A   7      -4.746  16.501  -2.556  1.00  2.02           H  
ATOM    108  N   GLY A   8      -8.404  13.486  -5.432  1.00  1.89           N  
ATOM    109  CA  GLY A   8      -8.733  12.785  -6.663  1.00  1.89           C  
ATOM    110  C   GLY A   8      -7.970  11.469  -6.852  1.00  1.89           C  
ATOM    111  O   GLY A   8      -8.321  10.688  -7.740  1.00  1.89           O  
ATOM    112  H   GLY A   8      -8.847  13.196  -4.572  1.00  1.89           H  
ATOM    113 1HA  GLY A   8      -9.805  12.585  -6.680  1.00  1.89           H  
ATOM    114 2HA  GLY A   8      -8.518  13.432  -7.503  1.00  1.89           H  
ATOM    115  N   CYS A   9      -6.958  11.195  -6.021  1.00  1.79           N  
ATOM    116  CA  CYS A   9      -6.210   9.936  -6.134  1.00  1.79           C  
ATOM    117  C   CYS A   9      -7.013   8.687  -5.838  1.00  1.79           C  
ATOM    118  O   CYS A   9      -7.952   8.697  -5.042  1.00  1.79           O  
ATOM    119  CB  CYS A   9      -5.024   9.856  -5.191  1.00  1.79           C  
ATOM    120  SG  CYS A   9      -3.655  10.897  -5.541  1.00  1.79           S  
ATOM    121  H   CYS A   9      -6.666  11.882  -5.322  1.00  1.79           H  
ATOM    122  HA  CYS A   9      -5.832   9.872  -7.150  1.00  1.79           H  
ATOM    123 1HB  CYS A   9      -5.363  10.106  -4.183  1.00  1.79           H  
ATOM    124 2HB  CYS A   9      -4.681   8.829  -5.160  1.00  1.79           H  
ATOM    125  N   ASP A  10      -6.585   7.587  -6.457  1.00  1.72           N  
ATOM    126  CA  ASP A  10      -7.194   6.281  -6.238  1.00  1.72           C  
ATOM    127  C   ASP A  10      -6.182   5.174  -5.922  1.00  1.72           C  
ATOM    128  O   ASP A  10      -6.544   4.003  -5.829  1.00  1.72           O  
ATOM    129  CB  ASP A  10      -7.984   5.909  -7.483  1.00  1.72           C  
ATOM    130  CG  ASP A  10      -7.095   5.815  -8.733  1.00  1.72           C  
ATOM    131  OD1 ASP A  10      -5.865   5.953  -8.620  1.00  1.72           O  
ATOM    132  OD2 ASP A  10      -7.647   5.674  -9.800  1.00  1.72           O  
ATOM    133  H   ASP A  10      -5.826   7.670  -7.112  1.00  1.72           H  
ATOM    134  HA  ASP A  10      -7.881   6.362  -5.396  1.00  1.72           H  
ATOM    135 1HB  ASP A  10      -8.480   4.952  -7.327  1.00  1.72           H  
ATOM    136 2HB  ASP A  10      -8.764   6.659  -7.656  1.00  1.72           H  
ATOM    137  N   GLY A  11      -4.910   5.544  -5.761  1.00  1.68           N  
ATOM    138  CA  GLY A  11      -3.854   4.583  -5.431  1.00  1.68           C  
ATOM    139  C   GLY A  11      -3.314   3.767  -6.619  1.00  1.68           C  
ATOM    140  O   GLY A  11      -2.475   2.884  -6.425  1.00  1.68           O  
ATOM    141  H   GLY A  11      -4.675   6.517  -5.862  1.00  1.68           H  
ATOM    142 1HA  GLY A  11      -3.027   5.125  -4.971  1.00  1.68           H  
ATOM    143 2HA  GLY A  11      -4.231   3.899  -4.673  1.00  1.68           H  
ATOM    144  N   SER A  12      -3.775   4.059  -7.840  1.00  1.69           N  
ATOM    145  CA  SER A  12      -3.375   3.311  -9.033  1.00  1.69           C  
ATOM    146  C   SER A  12      -1.905   3.385  -9.474  1.00  1.69           C  
ATOM    147  O   SER A  12      -1.470   2.547 -10.265  1.00  1.69           O  
ATOM    148  CB  SER A  12      -4.249   3.735 -10.193  1.00  1.69           C  
ATOM    149  OG  SER A  12      -4.057   5.083 -10.505  1.00  1.69           O  
ATOM    150  H   SER A  12      -4.474   4.801  -7.959  1.00  1.69           H  
ATOM    151  HA  SER A  12      -3.594   2.263  -8.832  1.00  1.69           H  
ATOM    152 1HB  SER A  12      -4.011   3.124 -11.060  1.00  1.69           H  
ATOM    153 2HB  SER A  12      -5.298   3.564  -9.947  1.00  1.69           H  
ATOM    154  HG  SER A  12      -4.655   5.561  -9.879  1.00  1.69           H  
ATOM    155  N   GLY A  13      -1.133   4.368  -9.008  1.00  1.76           N  
ATOM    156  CA  GLY A  13       0.258   4.441  -9.453  1.00  1.76           C  
ATOM    157  C   GLY A  13       0.949   5.773  -9.182  1.00  1.76           C  
ATOM    158  O   GLY A  13       0.605   6.495  -8.238  1.00  1.76           O  
ATOM    159  H   GLY A  13      -1.512   5.039  -8.360  1.00  1.76           H  
ATOM    160 1HA  GLY A  13       0.823   3.644  -8.968  1.00  1.76           H  
ATOM    161 2HA  GLY A  13       0.296   4.235 -10.521  1.00  1.76           H  
ATOM    162  N   HIS A  14       1.963   6.042 -10.010  1.00  1.90           N  
ATOM    163  CA  HIS A  14       2.819   7.231  -9.964  1.00  1.90           C  
ATOM    164  C   HIS A  14       3.502   7.446 -11.319  1.00  1.90           C  
ATOM    165  O   HIS A  14       3.598   6.514 -12.123  1.00  1.90           O  
ATOM    166  CB  HIS A  14       3.883   7.090  -8.872  1.00  1.90           C  
ATOM    167  CG  HIS A  14       4.818   5.916  -9.054  1.00  1.90           C  
ATOM    168  ND1 HIS A  14       4.491   4.630  -8.642  1.00  1.90           N  
ATOM    169  CD2 HIS A  14       6.054   5.830  -9.589  1.00  1.90           C  
ATOM    170  CE1 HIS A  14       5.496   3.816  -8.910  1.00  1.90           C  
ATOM    171  NE2 HIS A  14       6.458   4.513  -9.479  1.00  1.90           N  
ATOM    172  H   HIS A  14       2.153   5.367 -10.737  1.00  1.90           H  
ATOM    173  HA  HIS A  14       2.225   8.115  -9.743  1.00  1.90           H  
ATOM    174 1HB  HIS A  14       4.484   8.003  -8.837  1.00  1.90           H  
ATOM    175 2HB  HIS A  14       3.410   6.983  -7.909  1.00  1.90           H  
ATOM    176  HD2 HIS A  14       6.622   6.651 -10.019  1.00  1.90           H  
ATOM    177  HE1 HIS A  14       5.528   2.747  -8.695  1.00  1.90           H  
ATOM    178  HE2 HIS A  14       7.344   4.137  -9.778  1.00  1.90           H  
ATOM    179  N   ILE A  15       4.029   8.646 -11.549  1.00  2.10           N  
ATOM    180  CA  ILE A  15       4.817   8.912 -12.745  1.00  2.10           C  
ATOM    181  C   ILE A  15       6.285   8.718 -12.426  1.00  2.10           C  
ATOM    182  O   ILE A  15       6.832   9.370 -11.542  1.00  2.10           O  
ATOM    183  CB  ILE A  15       4.581  10.338 -13.262  1.00  2.10           C  
ATOM    184  CG1 ILE A  15       3.118  10.501 -13.632  1.00  2.10           C  
ATOM    185  CG2 ILE A  15       5.492  10.630 -14.438  1.00  2.10           C  
ATOM    186  CD1 ILE A  15       2.699  11.918 -13.903  1.00  2.10           C  
ATOM    187  H   ILE A  15       3.873   9.403 -10.884  1.00  2.10           H  
ATOM    188  HA  ILE A  15       4.535   8.207 -13.524  1.00  2.10           H  
ATOM    189  HB  ILE A  15       4.790  11.041 -12.472  1.00  2.10           H  
ATOM    190 1HG1 ILE A  15       2.911   9.900 -14.516  1.00  2.10           H  
ATOM    191 2HG1 ILE A  15       2.531  10.137 -12.824  1.00  2.10           H  
ATOM    192 1HG2 ILE A  15       5.317  11.648 -14.785  1.00  2.10           H  
ATOM    193 2HG2 ILE A  15       6.530  10.527 -14.129  1.00  2.10           H  
ATOM    194 3HG2 ILE A  15       5.280   9.928 -15.244  1.00  2.10           H  
ATOM    195 1HD1 ILE A  15       1.658  11.952 -14.149  1.00  2.10           H  
ATOM    196 2HD1 ILE A  15       2.873  12.516 -13.017  1.00  2.10           H  
ATOM    197 3HD1 ILE A  15       3.276  12.322 -14.729  1.00  2.10           H  
ATOM    198  N   THR A  16       6.940   7.833 -13.163  1.00  2.35           N  
ATOM    199  CA  THR A  16       8.319   7.432 -12.883  1.00  2.35           C  
ATOM    200  C   THR A  16       9.410   8.449 -13.248  1.00  2.35           C  
ATOM    201  O   THR A  16      10.284   8.177 -14.073  1.00  2.35           O  
ATOM    202  CB  THR A  16       8.604   6.108 -13.595  1.00  2.35           C  
ATOM    203  OG1 THR A  16       8.347   6.261 -14.995  1.00  2.35           O  
ATOM    204  CG2 THR A  16       7.695   5.026 -13.034  1.00  2.35           C  
ATOM    205  H   THR A  16       6.442   7.371 -13.911  1.00  2.35           H  
ATOM    206  HA  THR A  16       8.393   7.253 -11.811  1.00  2.35           H  
ATOM    207  HB  THR A  16       9.648   5.827 -13.449  1.00  2.35           H  
ATOM    208  HG1 THR A  16       8.919   6.951 -15.346  1.00  2.35           H  
ATOM    209 1HG2 THR A  16       7.891   4.084 -13.546  1.00  2.35           H  
ATOM    210 2HG2 THR A  16       7.889   4.910 -11.973  1.00  2.35           H  
ATOM    211 3HG2 THR A  16       6.651   5.310 -13.182  1.00  2.35           H  
ATOM    212  N   GLY A  17       9.337   9.614 -12.617  1.00  2.64           N  
ATOM    213  CA  GLY A  17      10.295  10.706 -12.768  1.00  2.64           C  
ATOM    214  C   GLY A  17      11.035  10.898 -11.449  1.00  2.64           C  
ATOM    215  O   GLY A  17      11.311   9.929 -10.741  1.00  2.64           O  
ATOM    216  H   GLY A  17       8.552   9.721 -11.985  1.00  2.64           H  
ATOM    217 1HA  GLY A  17      11.002  10.478 -13.565  1.00  2.64           H  
ATOM    218 2HA  GLY A  17       9.770  11.620 -13.043  1.00  2.64           H  
ATOM    219  N   ASN A  18      11.323  12.152 -11.090  1.00  2.92           N  
ATOM    220  CA  ASN A  18      12.046  12.442  -9.845  1.00  2.92           C  
ATOM    221  C   ASN A  18      11.052  12.617  -8.697  1.00  2.92           C  
ATOM    222  O   ASN A  18      11.412  12.847  -7.539  1.00  2.92           O  
ATOM    223  CB  ASN A  18      12.881  13.694 -10.010  1.00  2.92           C  
ATOM    224  CG  ASN A  18      14.029  13.503 -10.960  1.00  2.92           C  
ATOM    225  OD1 ASN A  18      14.593  12.408 -11.076  1.00  2.92           O  
ATOM    226  ND2 ASN A  18      14.383  14.553 -11.653  1.00  2.92           N  
ATOM    227  H   ASN A  18      11.073  12.917 -11.699  1.00  2.92           H  
ATOM    228  HA  ASN A  18      12.695  11.597  -9.601  1.00  2.92           H  
ATOM    229 1HB  ASN A  18      12.248  14.500 -10.381  1.00  2.92           H  
ATOM    230 2HB  ASN A  18      13.266  14.005  -9.038  1.00  2.92           H  
ATOM    231 1HD2 ASN A  18      15.138  14.489 -12.305  1.00  2.92           H  
ATOM    232 2HD2 ASN A  18      13.898  15.418 -11.530  1.00  2.92           H  
ATOM    233  N   TYR A  19       9.784  12.494  -9.048  1.00  3.13           N  
ATOM    234  CA  TYR A  19       8.658  12.645  -8.156  1.00  3.13           C  
ATOM    235  C   TYR A  19       7.872  11.348  -8.114  1.00  3.13           C  
ATOM    236  O   TYR A  19       6.682  11.330  -7.804  1.00  3.13           O  
ATOM    237  CB  TYR A  19       7.834  13.825  -8.626  1.00  3.13           C  
ATOM    238  CG  TYR A  19       8.710  15.051  -8.692  1.00  3.13           C  
ATOM    239  CD1 TYR A  19       9.180  15.486  -9.918  1.00  3.13           C  
ATOM    240  CD2 TYR A  19       9.076  15.708  -7.532  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      10.013  16.579  -9.985  1.00  3.13           C  
ATOM    242  CE2 TYR A  19       9.903  16.801  -7.592  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      10.375  17.239  -8.815  1.00  3.13           C  
ATOM    244  OH  TYR A  19      11.210  18.331  -8.878  1.00  3.13           O  
ATOM    245  H   TYR A  19       9.588  12.293 -10.016  1.00  3.13           H  
ATOM    246  HA  TYR A  19       9.029  12.850  -7.150  1.00  3.13           H  
ATOM    247 1HB  TYR A  19       7.421  13.633  -9.620  1.00  3.13           H  
ATOM    248 2HB  TYR A  19       7.006  14.015  -7.940  1.00  3.13           H  
ATOM    249  HD1 TYR A  19       8.894  14.955 -10.828  1.00  3.13           H  
ATOM    250  HD2 TYR A  19       8.706  15.358  -6.577  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      10.386  16.921 -10.948  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      10.190  17.318  -6.673  1.00  3.13           H  
ATOM    253  HH  TYR A  19      11.436  18.512  -9.796  1.00  3.13           H  
ATOM    254  N   ALA A  20       8.563  10.252  -8.403  1.00  3.24           N  
ATOM    255  CA  ALA A  20       7.986   8.912  -8.424  1.00  3.24           C  
ATOM    256  C   ALA A  20       7.364   8.557  -7.084  1.00  3.24           C  
ATOM    257  O   ALA A  20       6.374   7.844  -7.018  1.00  3.24           O  
ATOM    258  CB  ALA A  20       9.059   7.905  -8.781  1.00  3.24           C  
ATOM    259  H   ALA A  20       9.544  10.353  -8.636  1.00  3.24           H  
ATOM    260  HA  ALA A  20       7.198   8.889  -9.173  1.00  3.24           H  
ATOM    261 1HB  ALA A  20       8.640   6.909  -8.817  1.00  3.24           H  
ATOM    262 2HB  ALA A  20       9.483   8.158  -9.754  1.00  3.24           H  
ATOM    263 3HB  ALA A  20       9.843   7.935  -8.030  1.00  3.24           H  
ATOM    264  N   SER A  21       7.933   9.095  -6.013  1.00  3.22           N  
ATOM    265  CA  SER A  21       7.458   8.842  -4.665  1.00  3.22           C  
ATOM    266  C   SER A  21       6.381   9.844  -4.212  1.00  3.22           C  
ATOM    267  O   SER A  21       6.094   9.938  -3.018  1.00  3.22           O  
ATOM    268  CB  SER A  21       8.614   8.805  -3.690  1.00  3.22           C  
ATOM    269  OG  SER A  21       9.282  10.030  -3.624  1.00  3.22           O  
ATOM    270  H   SER A  21       8.738   9.687  -6.147  1.00  3.22           H  
ATOM    271  HA  SER A  21       7.013   7.857  -4.661  1.00  3.22           H  
ATOM    272 1HB  SER A  21       8.242   8.540  -2.702  1.00  3.22           H  
ATOM    273 2HB  SER A  21       9.314   8.024  -3.992  1.00  3.22           H  
ATOM    274  HG  SER A  21       9.951   9.928  -2.938  1.00  3.22           H  
ATOM    275  N   HIS A  22       5.813  10.617  -5.160  1.00  3.08           N  
ATOM    276  CA  HIS A  22       4.765  11.610  -4.891  1.00  3.08           C  
ATOM    277  C   HIS A  22       5.174  12.790  -3.999  1.00  3.08           C  
ATOM    278  O   HIS A  22       4.424  13.218  -3.124  1.00  3.08           O  
ATOM    279  CB  HIS A  22       3.494  10.928  -4.316  1.00  3.08           C  
ATOM    280  CG  HIS A  22       2.693  10.068  -5.298  1.00  3.08           C  
ATOM    281  ND1 HIS A  22       1.882  10.628  -6.265  1.00  3.08           N  
ATOM    282  CD2 HIS A  22       2.574   8.723  -5.458  1.00  3.08           C  
ATOM    283  CE1 HIS A  22       1.294   9.665  -6.956  1.00  3.08           C  
ATOM    284  NE2 HIS A  22       1.692   8.518  -6.499  1.00  3.08           N  
ATOM    285  H   HIS A  22       6.120  10.518  -6.127  1.00  3.08           H  
ATOM    286  HA  HIS A  22       4.467  12.043  -5.848  1.00  3.08           H  
ATOM    287 1HB  HIS A  22       3.746  10.302  -3.464  1.00  3.08           H  
ATOM    288 2HB  HIS A  22       2.822  11.699  -3.941  1.00  3.08           H  
ATOM    289  HD2 HIS A  22       3.071   7.960  -4.875  1.00  3.08           H  
ATOM    290  HE1 HIS A  22       0.590   9.779  -7.763  1.00  3.08           H  
ATOM    291  HE2 HIS A  22       1.369   7.625  -6.887  1.00  3.08           H  
ATOM    292  N   ARG A  23       6.346  13.371  -4.282  1.00  2.86           N  
ATOM    293  CA  ARG A  23       6.840  14.559  -3.563  1.00  2.86           C  
ATOM    294  C   ARG A  23       6.347  15.870  -4.201  1.00  2.86           C  
ATOM    295  O   ARG A  23       6.696  16.965  -3.763  1.00  2.86           O  
ATOM    296  CB  ARG A  23       8.358  14.580  -3.513  1.00  2.86           C  
ATOM    297  CG  ARG A  23       8.981  13.441  -2.746  1.00  2.86           C  
ATOM    298  CD  ARG A  23      10.475  13.557  -2.656  1.00  2.86           C  
ATOM    299  NE  ARG A  23      11.161  13.429  -3.943  1.00  2.86           N  
ATOM    300  CZ  ARG A  23      12.479  13.675  -4.118  1.00  2.86           C  
ATOM    301  NH1 ARG A  23      13.217  14.051  -3.091  1.00  2.86           N  
ATOM    302  NH2 ARG A  23      13.033  13.540  -5.311  1.00  2.86           N  
ATOM    303  H   ARG A  23       6.920  12.964  -5.006  1.00  2.86           H  
ATOM    304  HA  ARG A  23       6.469  14.514  -2.540  1.00  2.86           H  
ATOM    305 1HB  ARG A  23       8.757  14.543  -4.515  1.00  2.86           H  
ATOM    306 2HB  ARG A  23       8.695  15.512  -3.062  1.00  2.86           H  
ATOM    307 1HG  ARG A  23       8.572  13.414  -1.737  1.00  2.86           H  
ATOM    308 2HG  ARG A  23       8.738  12.508  -3.256  1.00  2.86           H  
ATOM    309 1HD  ARG A  23      10.731  14.528  -2.233  1.00  2.86           H  
ATOM    310 2HD  ARG A  23      10.847  12.773  -2.000  1.00  2.86           H  
ATOM    311  HE  ARG A  23      10.623  13.142  -4.754  1.00  2.86           H  
ATOM    312 1HH1 ARG A  23      12.798  14.157  -2.178  1.00  2.86           H  
ATOM    313 2HH1 ARG A  23      14.202  14.234  -3.219  1.00  2.86           H  
ATOM    314 1HH2 ARG A  23      12.457  13.248  -6.115  1.00  2.86           H  
ATOM    315 2HH2 ARG A  23      14.014  13.722  -5.437  1.00  2.86           H  
ATOM    316  N   SER A  24       5.573  15.725  -5.267  1.00  2.59           N  
ATOM    317  CA  SER A  24       5.019  16.810  -6.070  1.00  2.59           C  
ATOM    318  C   SER A  24       3.759  16.367  -6.767  1.00  2.59           C  
ATOM    319  O   SER A  24       3.644  15.217  -7.193  1.00  2.59           O  
ATOM    320  CB  SER A  24       5.991  17.263  -7.135  1.00  2.59           C  
ATOM    321  OG  SER A  24       5.397  18.219  -7.994  1.00  2.59           O  
ATOM    322  H   SER A  24       5.338  14.785  -5.527  1.00  2.59           H  
ATOM    323  HA  SER A  24       4.780  17.648  -5.412  1.00  2.59           H  
ATOM    324 1HB  SER A  24       6.883  17.683  -6.673  1.00  2.59           H  
ATOM    325 2HB  SER A  24       6.292  16.404  -7.716  1.00  2.59           H  
ATOM    326  HG  SER A  24       5.387  19.047  -7.493  1.00  2.59           H  
ATOM    327  N   LEU A  25       2.855  17.304  -7.018  1.00  2.32           N  
ATOM    328  CA  LEU A  25       1.653  16.988  -7.780  1.00  2.32           C  
ATOM    329  C   LEU A  25       2.023  16.494  -9.170  1.00  2.32           C  
ATOM    330  O   LEU A  25       1.294  15.716  -9.780  1.00  2.32           O  
ATOM    331  CB  LEU A  25       0.755  18.216  -7.946  1.00  2.32           C  
ATOM    332  CG  LEU A  25       0.124  18.758  -6.694  1.00  2.32           C  
ATOM    333  CD1 LEU A  25      -0.661  20.014  -7.033  1.00  2.32           C  
ATOM    334  CD2 LEU A  25      -0.745  17.724  -6.120  1.00  2.32           C  
ATOM    335  H   LEU A  25       2.995  18.238  -6.664  1.00  2.32           H  
ATOM    336  HA  LEU A  25       1.102  16.199  -7.260  1.00  2.32           H  
ATOM    337 1HB  LEU A  25       1.343  19.015  -8.395  1.00  2.32           H  
ATOM    338 2HB  LEU A  25      -0.052  17.961  -8.634  1.00  2.32           H  
ATOM    339  HG  LEU A  25       0.899  19.022  -5.978  1.00  2.32           H  
ATOM    340 1HD1 LEU A  25      -1.112  20.422  -6.130  1.00  2.32           H  
ATOM    341 2HD1 LEU A  25       0.013  20.748  -7.465  1.00  2.32           H  
ATOM    342 3HD1 LEU A  25      -1.441  19.775  -7.752  1.00  2.32           H  
ATOM    343 1HD2 LEU A  25      -1.208  18.089  -5.208  1.00  2.32           H  
ATOM    344 2HD2 LEU A  25      -1.504  17.481  -6.853  1.00  2.32           H  
ATOM    345 3HD2 LEU A  25      -0.156  16.836  -5.891  1.00  2.32           H  
ATOM    346  N   SER A  26       3.183  16.930  -9.666  1.00  2.06           N  
ATOM    347  CA  SER A  26       3.643  16.553 -10.986  1.00  2.06           C  
ATOM    348  C   SER A  26       3.930  15.051 -11.106  1.00  2.06           C  
ATOM    349  O   SER A  26       4.047  14.540 -12.216  1.00  2.06           O  
ATOM    350  CB  SER A  26       4.869  17.363 -11.356  1.00  2.06           C  
ATOM    351  OG  SER A  26       5.952  17.059 -10.530  1.00  2.06           O  
ATOM    352  H   SER A  26       3.785  17.526  -9.100  1.00  2.06           H  
ATOM    353  HA  SER A  26       2.854  16.796 -11.699  1.00  2.06           H  
ATOM    354 1HB  SER A  26       5.135  17.160 -12.392  1.00  2.06           H  
ATOM    355 2HB  SER A  26       4.643  18.423 -11.278  1.00  2.06           H  
ATOM    356  HG  SER A  26       5.759  17.484  -9.670  1.00  2.06           H  
ATOM    357  N   GLY A  27       4.077  14.343  -9.975  1.00  1.85           N  
ATOM    358  CA  GLY A  27       4.314  12.910 -10.014  1.00  1.85           C  
ATOM    359  C   GLY A  27       3.005  12.105 -10.031  1.00  1.85           C  
ATOM    360  O   GLY A  27       3.028  10.878 -10.171  1.00  1.85           O  
ATOM    361  H   GLY A  27       3.984  14.796  -9.069  1.00  1.85           H  
ATOM    362 1HA  GLY A  27       4.913  12.667 -10.890  1.00  1.85           H  
ATOM    363 2HA  GLY A  27       4.899  12.624  -9.142  1.00  1.85           H  
ATOM    364  N   CYS A  28       1.861  12.776  -9.837  1.00  1.71           N  
ATOM    365  CA  CYS A  28       0.571  12.090  -9.808  1.00  1.71           C  
ATOM    366  C   CYS A  28      -0.178  12.123 -11.148  1.00  1.71           C  
ATOM    367  O   CYS A  28      -0.642  13.189 -11.545  1.00  1.71           O  
ATOM    368  CB  CYS A  28      -0.320  12.685  -8.728  1.00  1.71           C  
ATOM    369  SG  CYS A  28      -1.966  11.951  -8.669  1.00  1.71           S  
ATOM    370  H   CYS A  28       1.869  13.790  -9.737  1.00  1.71           H  
ATOM    371  HA  CYS A  28       0.759  11.077  -9.514  1.00  1.71           H  
ATOM    372 1HB  CYS A  28       0.148  12.524  -7.754  1.00  1.71           H  
ATOM    373 2HB  CYS A  28      -0.409  13.756  -8.865  1.00  1.71           H  
ATOM    374  HG  CYS A  28      -2.174  12.147  -7.359  1.00  1.71           H  
ATOM    375  N   PRO A  29      -0.388  10.990 -11.850  1.00  1.65           N  
ATOM    376  CA  PRO A  29      -1.083  10.928 -13.130  1.00  1.65           C  
ATOM    377  C   PRO A  29      -2.462  11.576 -13.089  1.00  1.65           C  
ATOM    378  O   PRO A  29      -2.902  12.229 -14.037  1.00  1.65           O  
ATOM    379  CB  PRO A  29      -1.250   9.413 -13.330  1.00  1.65           C  
ATOM    380  CG  PRO A  29      -0.107   8.794 -12.580  1.00  1.65           C  
ATOM    381  CD  PRO A  29       0.063   9.670 -11.349  1.00  1.65           C  
ATOM    382  HA  PRO A  29      -0.468  11.374 -13.917  1.00  1.65           H  
ATOM    383 1HB  PRO A  29      -2.231   9.090 -12.957  1.00  1.65           H  
ATOM    384 2HB  PRO A  29      -1.227   9.179 -14.405  1.00  1.65           H  
ATOM    385 1HG  PRO A  29      -0.351   7.753 -12.314  1.00  1.65           H  
ATOM    386 2HG  PRO A  29       0.778   8.744 -13.218  1.00  1.65           H  
ATOM    387 1HD  PRO A  29      -0.570   9.320 -10.520  1.00  1.65           H  
ATOM    388 2HD  PRO A  29       1.113   9.675 -11.094  1.00  1.65           H  
ATOM    389  N   ARG A  30      -3.121  11.469 -11.946  1.00  1.67           N  
ATOM    390  CA  ARG A  30      -4.471  11.972 -11.793  1.00  1.67           C  
ATOM    391  C   ARG A  30      -4.544  13.456 -11.497  1.00  1.67           C  
ATOM    392  O   ARG A  30      -5.616  14.054 -11.586  1.00  1.67           O  
ATOM    393  CB  ARG A  30      -5.188  11.151 -10.735  1.00  1.67           C  
ATOM    394  CG  ARG A  30      -5.410   9.700 -11.189  1.00  1.67           C  
ATOM    395  CD  ARG A  30      -6.008   8.835 -10.148  1.00  1.67           C  
ATOM    396  NE  ARG A  30      -7.343   9.260  -9.773  1.00  1.67           N  
ATOM    397  CZ  ARG A  30      -8.484   8.892 -10.374  1.00  1.67           C  
ATOM    398  NH1 ARG A  30      -8.476   8.065 -11.395  1.00  1.67           N  
ATOM    399  NH2 ARG A  30      -9.613   9.382  -9.905  1.00  1.67           N  
ATOM    400  H   ARG A  30      -2.704  10.976 -11.172  1.00  1.67           H  
ATOM    401  HA  ARG A  30      -4.994  11.800 -12.735  1.00  1.67           H  
ATOM    402 1HB  ARG A  30      -4.612  11.133  -9.817  1.00  1.67           H  
ATOM    403 2HB  ARG A  30      -6.159  11.593 -10.508  1.00  1.67           H  
ATOM    404 1HG  ARG A  30      -6.076   9.694 -12.051  1.00  1.67           H  
ATOM    405 2HG  ARG A  30      -4.451   9.266 -11.473  1.00  1.67           H  
ATOM    406 1HD  ARG A  30      -6.074   7.819 -10.536  1.00  1.67           H  
ATOM    407 2HD  ARG A  30      -5.384   8.838  -9.261  1.00  1.67           H  
ATOM    408  HE  ARG A  30      -7.449   9.879  -8.975  1.00  1.67           H  
ATOM    409 1HH1 ARG A  30      -7.600   7.678 -11.716  1.00  1.67           H  
ATOM    410 2HH1 ARG A  30      -9.339   7.787 -11.823  1.00  1.67           H  
ATOM    411 1HH2 ARG A  30      -9.552  10.018  -9.094  1.00  1.67           H  
ATOM    412 2HH2 ARG A  30     -10.496   9.133 -10.318  1.00  1.67           H  
ATOM    413  N   ALA A  31      -3.403  14.090 -11.227  1.00  1.76           N  
ATOM    414  CA  ALA A  31      -3.399  15.511 -10.927  1.00  1.76           C  
ATOM    415  C   ALA A  31      -3.557  16.295 -12.216  1.00  1.76           C  
ATOM    416  O   ALA A  31      -3.815  17.498 -12.196  1.00  1.76           O  
ATOM    417  CB  ALA A  31      -2.126  15.927 -10.219  1.00  1.76           C  
ATOM    418  H   ALA A  31      -2.512  13.593 -11.222  1.00  1.76           H  
ATOM    419  HA  ALA A  31      -4.252  15.730 -10.280  1.00  1.76           H  
ATOM    420 1HB  ALA A  31      -2.156  16.991  -9.998  1.00  1.76           H  
ATOM    421 2HB  ALA A  31      -2.026  15.374  -9.300  1.00  1.76           H  
ATOM    422 3HB  ALA A  31      -1.267  15.713 -10.859  1.00  1.76           H  
ATOM    423  N   LYS A  32      -3.456  15.605 -13.357  1.00  1.93           N  
ATOM    424  CA  LYS A  32      -3.611  16.241 -14.651  1.00  1.93           C  
ATOM    425  C   LYS A  32      -5.019  16.803 -14.821  1.00  1.93           C  
ATOM    426  O   LYS A  32      -5.245  17.690 -15.641  1.00  1.93           O  
ATOM    427  CB  LYS A  32      -3.288  15.258 -15.770  1.00  1.93           C  
ATOM    428  CG  LYS A  32      -1.810  14.876 -15.850  1.00  1.93           C  
ATOM    429  CD  LYS A  32      -1.547  13.890 -16.979  1.00  1.93           C  
ATOM    430  CE  LYS A  32      -0.070  13.523 -17.063  1.00  1.93           C  
ATOM    431  NZ  LYS A  32       0.201  12.571 -18.176  1.00  1.93           N  
ATOM    432  H   LYS A  32      -3.260  14.601 -13.347  1.00  1.93           H  
ATOM    433  HA  LYS A  32      -2.907  17.074 -14.711  1.00  1.93           H  
ATOM    434 1HB  LYS A  32      -3.859  14.338 -15.616  1.00  1.93           H  
ATOM    435 2HB  LYS A  32      -3.590  15.680 -16.727  1.00  1.93           H  
ATOM    436 1HG  LYS A  32      -1.208  15.771 -16.006  1.00  1.93           H  
ATOM    437 2HG  LYS A  32      -1.509  14.414 -14.905  1.00  1.93           H  
ATOM    438 1HD  LYS A  32      -2.125  12.981 -16.795  1.00  1.93           H  
ATOM    439 2HD  LYS A  32      -1.865  14.320 -17.927  1.00  1.93           H  
ATOM    440 1HE  LYS A  32       0.515  14.428 -17.221  1.00  1.93           H  
ATOM    441 2HE  LYS A  32       0.236  13.063 -16.121  1.00  1.93           H  
ATOM    442 1HZ  LYS A  32       1.187  12.349 -18.201  1.00  1.93           H  
ATOM    443 2HZ  LYS A  32      -0.332  11.725 -18.028  1.00  1.93           H  
ATOM    444 3HZ  LYS A  32      -0.071  12.993 -19.053  1.00  1.93           H  
ATOM    445  N   LYS A  33      -5.984  16.277 -14.049  1.00  2.17           N  
ATOM    446  CA  LYS A  33      -7.366  16.743 -14.113  1.00  2.17           C  
ATOM    447  C   LYS A  33      -7.498  18.167 -13.547  1.00  2.17           C  
ATOM    448  O   LYS A  33      -8.520  18.824 -13.760  1.00  2.17           O  
ATOM    449  CB  LYS A  33      -8.301  15.833 -13.319  1.00  2.17           C  
ATOM    450  CG  LYS A  33      -8.201  16.030 -11.835  1.00  2.17           C  
ATOM    451  CD  LYS A  33      -9.107  15.127 -11.056  1.00  2.17           C  
ATOM    452  CE  LYS A  33      -8.958  15.394  -9.571  1.00  2.17           C  
ATOM    453  NZ  LYS A  33      -9.338  16.793  -9.209  1.00  2.17           N  
ATOM    454  H   LYS A  33      -5.757  15.549 -13.368  1.00  2.17           H  
ATOM    455  HA  LYS A  33      -7.682  16.758 -15.155  1.00  2.17           H  
ATOM    456 1HB  LYS A  33      -9.331  16.008 -13.618  1.00  2.17           H  
ATOM    457 2HB  LYS A  33      -8.060  14.791 -13.528  1.00  2.17           H  
ATOM    458 1HG  LYS A  33      -7.176  15.936 -11.492  1.00  2.17           H  
ATOM    459 2HG  LYS A  33      -8.529  17.028 -11.635  1.00  2.17           H  
ATOM    460 1HD  LYS A  33     -10.140  15.290 -11.356  1.00  2.17           H  
ATOM    461 2HD  LYS A  33      -8.839  14.088 -11.254  1.00  2.17           H  
ATOM    462 1HE  LYS A  33      -9.603  14.714  -9.032  1.00  2.17           H  
ATOM    463 2HE  LYS A  33      -7.920  15.221  -9.273  1.00  2.17           H  
ATOM    464 1HZ  LYS A  33      -9.228  16.924  -8.218  1.00  2.17           H  
ATOM    465 2HZ  LYS A  33      -8.730  17.479  -9.707  1.00  2.17           H  
ATOM    466 3HZ  LYS A  33     -10.293  16.961  -9.467  1.00  2.17           H  
ATOM    467  N   SER A  34      -6.476  18.614 -12.792  1.00  2.49           N  
ATOM    468  CA  SER A  34      -6.439  19.894 -12.093  1.00  2.49           C  
ATOM    469  C   SER A  34      -7.440  19.954 -10.925  1.00  2.49           C  
ATOM    470  O   SER A  34      -7.887  18.929 -10.399  1.00  2.49           O  
ATOM    471  CB  SER A  34      -6.664  21.046 -13.077  1.00  2.49           C  
ATOM    472  OG  SER A  34      -6.385  22.282 -12.476  1.00  2.49           O  
ATOM    473  H   SER A  34      -5.647  18.032 -12.694  1.00  2.49           H  
ATOM    474  HA  SER A  34      -5.436  20.009 -11.676  1.00  2.49           H  
ATOM    475 1HB  SER A  34      -6.022  20.905 -13.946  1.00  2.49           H  
ATOM    476 2HB  SER A  34      -7.691  21.052 -13.428  1.00  2.49           H  
ATOM    477  HG  SER A  34      -6.415  22.934 -13.188  1.00  2.49           H  
ATOM    478  N   GLY A  35      -7.711  21.170 -10.458  1.00  2.89           N  
ATOM    479  CA  GLY A  35      -8.593  21.400  -9.311  1.00  2.89           C  
ATOM    480  C   GLY A  35      -7.861  21.367  -7.967  1.00  2.89           C  
ATOM    481  O   GLY A  35      -8.460  21.632  -6.923  1.00  2.89           O  
ATOM    482  H   GLY A  35      -7.293  21.950 -10.943  1.00  2.89           H  
ATOM    483 1HA  GLY A  35      -9.083  22.366  -9.432  1.00  2.89           H  
ATOM    484 2HA  GLY A  35      -9.381  20.649  -9.313  1.00  2.89           H  
ATOM    485  N   VAL A  36      -6.572  21.053  -7.990  1.00  3.35           N  
ATOM    486  CA  VAL A  36      -5.782  20.999  -6.770  1.00  3.35           C  
ATOM    487  C   VAL A  36      -4.990  22.291  -6.691  1.00  3.35           C  
ATOM    488  O   VAL A  36      -4.164  22.576  -7.557  1.00  3.35           O  
ATOM    489  CB  VAL A  36      -4.829  19.795  -6.792  1.00  3.35           C  
ATOM    490  CG1 VAL A  36      -4.023  19.770  -5.506  1.00  3.35           C  
ATOM    491  CG2 VAL A  36      -5.629  18.510  -6.979  1.00  3.35           C  
ATOM    492  H   VAL A  36      -6.140  20.845  -8.876  1.00  3.35           H  
ATOM    493  HA  VAL A  36      -6.443  20.924  -5.907  1.00  3.35           H  
ATOM    494  HB  VAL A  36      -4.126  19.906  -7.618  1.00  3.35           H  
ATOM    495 1HG1 VAL A  36      -3.344  18.933  -5.524  1.00  3.35           H  
ATOM    496 2HG1 VAL A  36      -3.459  20.697  -5.408  1.00  3.35           H  
ATOM    497 3HG1 VAL A  36      -4.697  19.668  -4.659  1.00  3.35           H  
ATOM    498 1HG2 VAL A  36      -4.961  17.666  -7.005  1.00  3.35           H  
ATOM    499 2HG2 VAL A  36      -6.325  18.396  -6.155  1.00  3.35           H  
ATOM    500 3HG2 VAL A  36      -6.184  18.554  -7.918  1.00  3.35           H  
ATOM    501  N   LYS A  37      -5.271  23.097  -5.678  1.00  3.88           N  
ATOM    502  CA  LYS A  37      -4.647  24.405  -5.594  1.00  3.88           C  
ATOM    503  C   LYS A  37      -3.289  24.384  -4.922  1.00  3.88           C  
ATOM    504  O   LYS A  37      -3.093  23.734  -3.898  1.00  3.88           O  
ATOM    505  CB  LYS A  37      -5.573  25.372  -4.857  1.00  3.88           C  
ATOM    506  CG  LYS A  37      -6.879  25.660  -5.601  1.00  3.88           C  
ATOM    507  CD  LYS A  37      -7.757  26.650  -4.845  1.00  3.88           C  
ATOM    508  CE  LYS A  37      -9.072  26.900  -5.582  1.00  3.88           C  
ATOM    509  NZ  LYS A  37      -9.958  27.835  -4.836  1.00  3.88           N  
ATOM    510  H   LYS A  37      -5.948  22.810  -4.984  1.00  3.88           H  
ATOM    511  HA  LYS A  37      -4.507  24.776  -6.609  1.00  3.88           H  
ATOM    512 1HB  LYS A  37      -5.824  24.963  -3.879  1.00  3.88           H  
ATOM    513 2HB  LYS A  37      -5.061  26.320  -4.695  1.00  3.88           H  
ATOM    514 1HG  LYS A  37      -6.652  26.069  -6.585  1.00  3.88           H  
ATOM    515 2HG  LYS A  37      -7.434  24.727  -5.738  1.00  3.88           H  
ATOM    516 1HD  LYS A  37      -7.975  26.259  -3.850  1.00  3.88           H  
ATOM    517 2HD  LYS A  37      -7.227  27.596  -4.738  1.00  3.88           H  
ATOM    518 1HE  LYS A  37      -8.856  27.325  -6.561  1.00  3.88           H  
ATOM    519 2HE  LYS A  37      -9.592  25.950  -5.715  1.00  3.88           H  
ATOM    520 1HZ  LYS A  37     -10.814  27.974  -5.354  1.00  3.88           H  
ATOM    521 2HZ  LYS A  37     -10.173  27.444  -3.929  1.00  3.88           H  
ATOM    522 3HZ  LYS A  37      -9.489  28.721  -4.717  1.00  3.88           H  
ATOM    523  N   VAL A  38      -2.379  25.162  -5.496  1.00  4.46           N  
ATOM    524  CA  VAL A  38      -1.037  25.371  -4.973  1.00  4.46           C  
ATOM    525  C   VAL A  38      -0.808  26.860  -4.782  1.00  4.46           C  
ATOM    526  O   VAL A  38       0.321  27.326  -4.675  1.00  4.46           O  
ATOM    527  CB  VAL A  38       0.005  24.805  -5.944  1.00  4.46           C  
ATOM    528  CG1 VAL A  38      -0.153  23.299  -6.065  1.00  4.46           C  
ATOM    529  CG2 VAL A  38      -0.173  25.463  -7.296  1.00  4.46           C  
ATOM    530  H   VAL A  38      -2.628  25.625  -6.359  1.00  4.46           H  
ATOM    531  HA  VAL A  38      -0.945  24.868  -4.011  1.00  4.46           H  
ATOM    532  HB  VAL A  38       1.003  25.008  -5.558  1.00  4.46           H  
ATOM    533 1HG1 VAL A  38       0.603  22.919  -6.748  1.00  4.46           H  
ATOM    534 2HG1 VAL A  38      -0.024  22.834  -5.086  1.00  4.46           H  
ATOM    535 3HG1 VAL A  38      -1.146  23.058  -6.451  1.00  4.46           H  
ATOM    536 1HG2 VAL A  38       0.571  25.074  -7.991  1.00  4.46           H  
ATOM    537 2HG2 VAL A  38      -1.173  25.247  -7.676  1.00  4.46           H  
ATOM    538 3HG2 VAL A  38      -0.046  26.541  -7.194  1.00  4.46           H  
ATOM    539  N   ALA A  39      -1.911  27.605  -4.797  1.00  5.04           N  
ATOM    540  CA  ALA A  39      -1.916  29.060  -4.676  1.00  5.04           C  
ATOM    541  C   ALA A  39      -1.231  29.655  -3.419  1.00  5.04           C  
ATOM    542  O   ALA A  39      -0.586  30.693  -3.553  1.00  5.04           O  
ATOM    543  CB  ALA A  39      -3.354  29.568  -4.756  1.00  5.04           C  
ATOM    544  H   ALA A  39      -2.792  27.124  -4.885  1.00  5.04           H  
ATOM    545  HA  ALA A  39      -1.376  29.449  -5.539  1.00  5.04           H  
ATOM    546 1HB  ALA A  39      -3.342  30.657  -4.748  1.00  5.04           H  
ATOM    547 2HB  ALA A  39      -3.807  29.218  -5.683  1.00  5.04           H  
ATOM    548 3HB  ALA A  39      -3.946  29.221  -3.926  1.00  5.04           H  
ATOM    549  N   PRO A  40      -1.371  29.093  -2.188  1.00  5.60           N  
ATOM    550  CA  PRO A  40      -0.783  29.635  -0.970  1.00  5.60           C  
ATOM    551  C   PRO A  40       0.728  29.768  -1.075  1.00  5.60           C  
ATOM    552  O   PRO A  40       1.393  28.910  -1.657  1.00  5.60           O  
ATOM    553  CB  PRO A  40      -1.183  28.605   0.093  1.00  5.60           C  
ATOM    554  CG  PRO A  40      -2.419  27.938  -0.460  1.00  5.60           C  
ATOM    555  CD  PRO A  40      -2.174  27.862  -1.943  1.00  5.60           C  
ATOM    556  HA  PRO A  40      -1.240  30.619  -0.757  1.00  5.60           H  
ATOM    557 1HB  PRO A  40      -0.354  27.901   0.256  1.00  5.60           H  
ATOM    558 2HB  PRO A  40      -1.364  29.111   1.057  1.00  5.60           H  
ATOM    559 1HG  PRO A  40      -2.555  26.951  -0.000  1.00  5.60           H  
ATOM    560 2HG  PRO A  40      -3.312  28.533  -0.210  1.00  5.60           H  
ATOM    561 1HD  PRO A  40      -1.580  26.966  -2.143  1.00  5.60           H  
ATOM    562 2HD  PRO A  40      -3.130  27.858  -2.450  1.00  5.60           H  
ATOM    563  N   THR A  41       1.279  30.799  -0.447  1.00  6.10           N  
ATOM    564  CA  THR A  41       2.726  31.003  -0.474  1.00  6.10           C  
ATOM    565  C   THR A  41       3.307  31.343   0.899  1.00  6.10           C  
ATOM    566  O   THR A  41       2.611  31.322   1.905  1.00  6.10           O  
ATOM    567  CB  THR A  41       3.088  32.104  -1.493  1.00  6.10           C  
ATOM    568  OG1 THR A  41       4.518  32.125  -1.675  1.00  6.10           O  
ATOM    569  CG2 THR A  41       2.587  33.466  -1.016  1.00  6.10           C  
ATOM    570  H   THR A  41       0.685  31.478   0.015  1.00  6.10           H  
ATOM    571  HA  THR A  41       3.194  30.077  -0.803  1.00  6.10           H  
ATOM    572  HB  THR A  41       2.616  31.875  -2.452  1.00  6.10           H  
ATOM    573  HG1 THR A  41       4.771  31.384  -2.237  1.00  6.10           H  
ATOM    574 1HG2 THR A  41       2.843  34.230  -1.749  1.00  6.10           H  
ATOM    575 2HG2 THR A  41       1.502  33.431  -0.898  1.00  6.10           H  
ATOM    576 3HG2 THR A  41       3.027  33.716  -0.085  1.00  6.10           H  
ATOM    577  N   LYS A  42       4.595  31.686   0.930  1.00  6.53           N  
ATOM    578  CA  LYS A  42       5.286  31.958   2.196  1.00  6.53           C  
ATOM    579  C   LYS A  42       4.682  33.141   2.940  1.00  6.53           C  
ATOM    580  O   LYS A  42       4.522  33.107   4.162  1.00  6.53           O  
ATOM    581  CB  LYS A  42       6.765  32.216   1.933  1.00  6.53           C  
ATOM    582  CG  LYS A  42       7.552  30.970   1.512  1.00  6.53           C  
ATOM    583  CD  LYS A  42       9.022  31.293   1.245  1.00  6.53           C  
ATOM    584  CE  LYS A  42       9.795  30.050   0.813  1.00  6.53           C  
ATOM    585  NZ  LYS A  42      11.216  30.359   0.502  1.00  6.53           N  
ATOM    586  H   LYS A  42       5.072  31.739   0.046  1.00  6.53           H  
ATOM    587  HA  LYS A  42       5.197  31.083   2.829  1.00  6.53           H  
ATOM    588 1HB  LYS A  42       6.869  32.967   1.151  1.00  6.53           H  
ATOM    589 2HB  LYS A  42       7.222  32.619   2.837  1.00  6.53           H  
ATOM    590 1HG  LYS A  42       7.490  30.217   2.296  1.00  6.53           H  
ATOM    591 2HG  LYS A  42       7.112  30.559   0.603  1.00  6.53           H  
ATOM    592 1HD  LYS A  42       9.095  32.045   0.456  1.00  6.53           H  
ATOM    593 2HD  LYS A  42       9.477  31.695   2.149  1.00  6.53           H  
ATOM    594 1HE  LYS A  42       9.762  29.314   1.615  1.00  6.53           H  
ATOM    595 2HE  LYS A  42       9.324  29.626  -0.075  1.00  6.53           H  
ATOM    596 1HZ  LYS A  42      11.692  29.512   0.221  1.00  6.53           H  
ATOM    597 2HZ  LYS A  42      11.257  31.032  -0.251  1.00  6.53           H  
ATOM    598 3HZ  LYS A  42      11.665  30.741   1.321  1.00  6.53           H  
ATOM    599  N   ASP A  43       4.260  34.155   2.208  1.00  6.91           N  
ATOM    600  CA  ASP A  43       3.643  35.334   2.797  1.00  6.91           C  
ATOM    601  C   ASP A  43       2.324  34.992   3.498  1.00  6.91           C  
ATOM    602  O   ASP A  43       1.866  35.731   4.368  1.00  6.91           O  
ATOM    603  CB  ASP A  43       3.390  36.395   1.728  1.00  6.91           C  
ATOM    604  CG  ASP A  43       4.679  37.036   1.203  1.00  6.91           C  
ATOM    605  OD1 ASP A  43       5.712  36.833   1.800  1.00  6.91           O  
ATOM    606  OD2 ASP A  43       4.617  37.718   0.209  1.00  6.91           O  
ATOM    607  H   ASP A  43       4.400  34.120   1.207  1.00  6.91           H  
ATOM    608  HA  ASP A  43       4.323  35.744   3.545  1.00  6.91           H  
ATOM    609 1HB  ASP A  43       2.848  35.950   0.895  1.00  6.91           H  
ATOM    610 2HB  ASP A  43       2.753  37.177   2.142  1.00  6.91           H  
ATOM    611  N   ASP A  44       1.702  33.887   3.072  1.00  7.31           N  
ATOM    612  CA  ASP A  44       0.425  33.423   3.584  1.00  7.31           C  
ATOM    613  C   ASP A  44       0.615  32.205   4.481  1.00  7.31           C  
ATOM    614  O   ASP A  44      -0.349  31.497   4.782  1.00  7.31           O  
ATOM    615  CB  ASP A  44      -0.475  32.997   2.424  1.00  7.31           C  
ATOM    616  CG  ASP A  44      -0.804  34.105   1.462  1.00  7.31           C  
ATOM    617  OD1 ASP A  44      -1.113  35.193   1.878  1.00  7.31           O  
ATOM    618  OD2 ASP A  44      -0.734  33.838   0.285  1.00  7.31           O  
ATOM    619  H   ASP A  44       2.155  33.286   2.395  1.00  7.31           H  
ATOM    620  HA  ASP A  44      -0.042  34.216   4.164  1.00  7.31           H  
ATOM    621 1HB  ASP A  44       0.007  32.185   1.882  1.00  7.31           H  
ATOM    622 2HB  ASP A  44      -1.409  32.604   2.826  1.00  7.31           H  
ATOM    623  N   LYS A  45       1.853  31.928   4.884  1.00  7.78           N  
ATOM    624  CA  LYS A  45       2.115  30.730   5.660  1.00  7.78           C  
ATOM    625  C   LYS A  45       1.285  30.686   6.934  1.00  7.78           C  
ATOM    626  O   LYS A  45       1.349  31.584   7.762  1.00  7.78           O  
ATOM    627  CB  LYS A  45       3.605  30.611   5.998  1.00  7.78           C  
ATOM    628  CG  LYS A  45       3.936  29.361   6.788  1.00  7.78           C  
ATOM    629  CD  LYS A  45       3.840  28.096   5.934  1.00  7.78           C  
ATOM    630  CE  LYS A  45       5.135  27.848   5.188  1.00  7.78           C  
ATOM    631  NZ  LYS A  45       6.202  27.363   6.126  1.00  7.78           N  
ATOM    632  H   LYS A  45       2.638  32.528   4.636  1.00  7.78           H  
ATOM    633  HA  LYS A  45       1.838  29.868   5.055  1.00  7.78           H  
ATOM    634 1HB  LYS A  45       4.188  30.599   5.075  1.00  7.78           H  
ATOM    635 2HB  LYS A  45       3.921  31.482   6.570  1.00  7.78           H  
ATOM    636 1HG  LYS A  45       4.946  29.436   7.189  1.00  7.78           H  
ATOM    637 2HG  LYS A  45       3.262  29.283   7.599  1.00  7.78           H  
ATOM    638 1HD  LYS A  45       3.638  27.237   6.580  1.00  7.78           H  
ATOM    639 2HD  LYS A  45       3.026  28.198   5.219  1.00  7.78           H  
ATOM    640 1HE  LYS A  45       4.980  27.106   4.405  1.00  7.78           H  
ATOM    641 2HE  LYS A  45       5.464  28.783   4.729  1.00  7.78           H  
ATOM    642 1HZ  LYS A  45       7.061  27.213   5.623  1.00  7.78           H  
ATOM    643 2HZ  LYS A  45       6.355  28.042   6.863  1.00  7.78           H  
ATOM    644 3HZ  LYS A  45       5.901  26.483   6.550  1.00  7.78           H  
ATOM    645  N   GLU A  46       0.498  29.618   7.066  1.00  8.28           N  
ATOM    646  CA  GLU A  46      -0.405  29.368   8.194  1.00  8.28           C  
ATOM    647  C   GLU A  46       0.286  29.259   9.562  1.00  8.28           C  
ATOM    648  O   GLU A  46      -0.307  29.604  10.575  1.00  8.28           O  
ATOM    649  CB  GLU A  46      -1.206  28.092   7.920  1.00  8.28           C  
ATOM    650  CG  GLU A  46      -2.379  27.848   8.865  1.00  8.28           C  
ATOM    651  CD  GLU A  46      -3.179  26.609   8.507  1.00  8.28           C  
ATOM    652  OE1 GLU A  46      -2.813  25.940   7.571  1.00  8.28           O  
ATOM    653  OE2 GLU A  46      -4.155  26.338   9.169  1.00  8.28           O  
ATOM    654  H   GLU A  46       0.505  28.948   6.316  1.00  8.28           H  
ATOM    655  HA  GLU A  46      -1.103  30.204   8.243  1.00  8.28           H  
ATOM    656 1HB  GLU A  46      -1.591  28.116   6.901  1.00  8.28           H  
ATOM    657 2HB  GLU A  46      -0.537  27.233   7.994  1.00  8.28           H  
ATOM    658 1HG  GLU A  46      -2.019  27.759   9.874  1.00  8.28           H  
ATOM    659 2HG  GLU A  46      -3.036  28.716   8.830  1.00  8.28           H  
ATOM    660  N   ASP A  47       1.531  28.770   9.583  1.00  8.73           N  
ATOM    661  CA  ASP A  47       2.359  28.484  10.783  1.00  8.73           C  
ATOM    662  C   ASP A  47       2.377  29.461  12.011  1.00  8.73           C  
ATOM    663  O   ASP A  47       2.589  28.974  13.120  1.00  8.73           O  
ATOM    664  CB  ASP A  47       3.823  28.257  10.362  1.00  8.73           C  
ATOM    665  CG  ASP A  47       4.068  26.960   9.582  1.00  8.73           C  
ATOM    666  OD1 ASP A  47       3.224  26.098   9.591  1.00  8.73           O  
ATOM    667  OD2 ASP A  47       5.101  26.867   8.928  1.00  8.73           O  
ATOM    668  H   ASP A  47       1.924  28.551   8.684  1.00  8.73           H  
ATOM    669  HA  ASP A  47       2.004  27.531  11.174  1.00  8.73           H  
ATOM    670 1HB  ASP A  47       4.187  29.080   9.774  1.00  8.73           H  
ATOM    671 2HB  ASP A  47       4.438  28.225  11.262  1.00  8.73           H  
ATOM    672  N   PRO A  48       2.320  30.811  11.853  1.00  9.03           N  
ATOM    673  CA  PRO A  48       2.336  31.826  12.908  1.00  9.03           C  
ATOM    674  C   PRO A  48       1.114  31.773  13.824  1.00  9.03           C  
ATOM    675  O   PRO A  48       0.431  30.747  13.951  1.00  9.03           O  
ATOM    676  CB  PRO A  48       2.362  33.143  12.121  1.00  9.03           C  
ATOM    677  CG  PRO A  48       2.929  32.783  10.797  1.00  9.03           C  
ATOM    678  CD  PRO A  48       2.376  31.435  10.517  1.00  9.03           C  
ATOM    679  HA  PRO A  48       3.256  31.717  13.497  1.00  9.03           H  
ATOM    680 1HB  PRO A  48       1.345  33.558  12.035  1.00  9.03           H  
ATOM    681 2HB  PRO A  48       2.965  33.894  12.659  1.00  9.03           H  
ATOM    682 1HG  PRO A  48       2.629  33.521  10.037  1.00  9.03           H  
ATOM    683 2HG  PRO A  48       4.022  32.790  10.843  1.00  9.03           H  
ATOM    684 1HD  PRO A  48       1.369  31.594  10.145  1.00  9.03           H  
ATOM    685 2HD  PRO A  48       3.018  30.927   9.810  1.00  9.03           H  
ATOM    686  N   GLU A  49       0.811  32.913  14.445  1.00  9.24           N  
ATOM    687  CA  GLU A  49      -0.350  33.054  15.330  1.00  9.24           C  
ATOM    688  C   GLU A  49      -1.682  32.695  14.634  1.00  9.24           C  
ATOM    689  O   GLU A  49      -2.702  32.525  15.285  1.00  9.24           O  
ATOM    690  CB  GLU A  49      -0.417  34.490  15.864  1.00  9.24           C  
ATOM    691  CG  GLU A  49      -0.630  35.579  14.789  1.00  9.24           C  
ATOM    692  CD  GLU A  49       0.660  36.061  14.155  1.00  9.24           C  
ATOM    693  OE1 GLU A  49       1.672  35.430  14.359  1.00  9.24           O  
ATOM    694  OE2 GLU A  49       0.627  37.049  13.461  1.00  9.24           O  
ATOM    695  H   GLU A  49       1.412  33.716  14.320  1.00  9.24           H  
ATOM    696  HA  GLU A  49      -0.217  32.377  16.175  1.00  9.24           H  
ATOM    697 1HB  GLU A  49      -1.228  34.568  16.587  1.00  9.24           H  
ATOM    698 2HB  GLU A  49       0.511  34.724  16.390  1.00  9.24           H  
ATOM    699 1HG  GLU A  49      -1.284  35.201  14.008  1.00  9.24           H  
ATOM    700 2HG  GLU A  49      -1.131  36.429  15.251  1.00  9.24           H  
ATOM    701  N   LEU A  50      -1.645  32.581  13.305  1.00  9.56           N  
ATOM    702  CA  LEU A  50      -2.780  32.197  12.485  1.00  9.56           C  
ATOM    703  C   LEU A  50      -3.188  30.751  12.799  1.00  9.56           C  
ATOM    704  O   LEU A  50      -4.375  30.405  12.731  1.00  9.56           O  
ATOM    705  CB  LEU A  50      -2.357  32.253  11.015  1.00  9.56           C  
ATOM    706  CG  LEU A  50      -2.044  33.615  10.448  1.00  9.56           C  
ATOM    707  CD1 LEU A  50      -1.484  33.423   9.034  1.00  9.56           C  
ATOM    708  CD2 LEU A  50      -3.293  34.476  10.454  1.00  9.56           C  
ATOM    709  H   LEU A  50      -0.769  32.767  12.854  1.00  9.56           H  
ATOM    710  HA  LEU A  50      -3.610  32.866  12.679  1.00  9.56           H  
ATOM    711 1HB  LEU A  50      -1.466  31.663  10.908  1.00  9.56           H  
ATOM    712 2HB  LEU A  50      -3.139  31.798  10.406  1.00  9.56           H  
ATOM    713  HG  LEU A  50      -1.269  34.094  11.056  1.00  9.56           H  
ATOM    714 1HD1 LEU A  50      -1.229  34.389   8.604  1.00  9.56           H  
ATOM    715 2HD1 LEU A  50      -0.586  32.801   9.079  1.00  9.56           H  
ATOM    716 3HD1 LEU A  50      -2.230  32.932   8.411  1.00  9.56           H  
ATOM    717 1HD2 LEU A  50      -3.060  35.459  10.044  1.00  9.56           H  
ATOM    718 2HD2 LEU A  50      -4.065  34.003   9.847  1.00  9.56           H  
ATOM    719 3HD2 LEU A  50      -3.652  34.586  11.478  1.00  9.56           H  
ATOM    720  N   MET A  51      -2.193  29.908  13.103  1.00 10.18           N  
ATOM    721  CA  MET A  51      -2.385  28.496  13.409  1.00 10.18           C  
ATOM    722  C   MET A  51      -2.590  28.273  14.893  1.00 10.18           C  
ATOM    723  O   MET A  51      -3.348  27.390  15.303  1.00 10.18           O  
ATOM    724  CB  MET A  51      -1.186  27.669  12.947  1.00 10.18           C  
ATOM    725  CG  MET A  51      -1.343  26.175  13.117  1.00 10.18           C  
ATOM    726  SD  MET A  51       0.072  25.257  12.460  1.00 10.18           S  
ATOM    727  CE  MET A  51      -0.119  25.539  10.706  1.00 10.18           C  
ATOM    728  H   MET A  51      -1.242  30.271  13.155  1.00 10.18           H  
ATOM    729  HA  MET A  51      -3.281  28.149  12.892  1.00 10.18           H  
ATOM    730 1HB  MET A  51      -1.017  27.829  11.910  1.00 10.18           H  
ATOM    731 2HB  MET A  51      -0.285  27.997  13.475  1.00 10.18           H  
ATOM    732 1HG  MET A  51      -1.443  25.942  14.179  1.00 10.18           H  
ATOM    733 2HG  MET A  51      -2.246  25.845  12.602  1.00 10.18           H  
ATOM    734 1HE  MET A  51       0.691  25.047  10.162  1.00 10.18           H  
ATOM    735 2HE  MET A  51      -1.078  25.145  10.369  1.00 10.18           H  
ATOM    736 3HE  MET A  51      -0.082  26.595  10.510  1.00 10.18           H  
ATOM    737  N   LYS A  52      -1.879  29.045  15.713  1.00 11.29           N  
ATOM    738  CA  LYS A  52      -1.988  28.841  17.153  1.00 11.29           C  
ATOM    739  C   LYS A  52      -3.432  29.024  17.585  1.00 11.29           C  
ATOM    740  O   LYS A  52      -4.005  30.084  17.370  1.00 11.29           O  
ATOM    741  CB  LYS A  52      -1.108  29.834  17.903  1.00 11.29           C  
ATOM    742  CG  LYS A  52      -1.088  29.656  19.413  1.00 11.29           C  
ATOM    743  CD  LYS A  52      -0.156  30.670  20.070  1.00 11.29           C  
ATOM    744  CE  LYS A  52      -0.136  30.505  21.580  1.00 11.29           C  
ATOM    745  NZ  LYS A  52       0.750  31.506  22.235  1.00 11.29           N  
ATOM    746  H   LYS A  52      -1.255  29.751  15.316  1.00 11.29           H  
ATOM    747  HA  LYS A  52      -1.679  27.823  17.391  1.00 11.29           H  
ATOM    748 1HB  LYS A  52      -0.083  29.767  17.534  1.00 11.29           H  
ATOM    749 2HB  LYS A  52      -1.461  30.848  17.698  1.00 11.29           H  
ATOM    750 1HG  LYS A  52      -2.100  29.791  19.807  1.00 11.29           H  
ATOM    751 2HG  LYS A  52      -0.755  28.648  19.659  1.00 11.29           H  
ATOM    752 1HD  LYS A  52       0.856  30.537  19.687  1.00 11.29           H  
ATOM    753 2HD  LYS A  52      -0.489  31.679  19.828  1.00 11.29           H  
ATOM    754 1HE  LYS A  52      -1.149  30.624  21.965  1.00 11.29           H  
ATOM    755 2HE  LYS A  52       0.221  29.506  21.824  1.00 11.29           H  
ATOM    756 1HZ  LYS A  52       0.737  31.363  23.234  1.00 11.29           H  
ATOM    757 2HZ  LYS A  52       1.694  31.397  21.891  1.00 11.29           H  
ATOM    758 3HZ  LYS A  52       0.421  32.438  22.025  1.00 11.29           H  
ATOM    759  N   CYS A  53      -4.021  28.001  18.195  1.00 12.82           N  
ATOM    760  CA  CYS A  53      -5.411  28.091  18.607  1.00 12.82           C  
ATOM    761  C   CYS A  53      -5.544  28.542  20.070  1.00 12.82           C  
ATOM    762  O   CYS A  53      -5.099  27.822  20.966  1.00 12.82           O  
ATOM    763  CB  CYS A  53      -6.100  26.743  18.415  1.00 12.82           C  
ATOM    764  SG  CYS A  53      -7.852  26.758  18.802  1.00 12.82           S  
ATOM    765  H   CYS A  53      -3.507  27.143  18.344  1.00 12.82           H  
ATOM    766  HA  CYS A  53      -5.902  28.804  17.955  1.00 12.82           H  
ATOM    767 1HB  CYS A  53      -5.983  26.418  17.378  1.00 12.82           H  
ATOM    768 2HB  CYS A  53      -5.618  25.994  19.048  1.00 12.82           H  
ATOM    769  N   PRO A  54      -6.117  29.729  20.372  1.00 14.38           N  
ATOM    770  CA  PRO A  54      -6.284  30.297  21.713  1.00 14.38           C  
ATOM    771  C   PRO A  54      -7.490  29.770  22.512  1.00 14.38           C  
ATOM    772  O   PRO A  54      -7.684  30.137  23.673  1.00 14.38           O  
ATOM    773  CB  PRO A  54      -6.449  31.784  21.390  1.00 14.38           C  
ATOM    774  CG  PRO A  54      -7.148  31.804  20.047  1.00 14.38           C  
ATOM    775  CD  PRO A  54      -6.600  30.626  19.294  1.00 14.38           C  
ATOM    776  HA  PRO A  54      -5.355  30.132  22.280  1.00 14.38           H  
ATOM    777 1HB  PRO A  54      -7.040  32.273  22.179  1.00 14.38           H  
ATOM    778 2HB  PRO A  54      -5.467  32.279  21.368  1.00 14.38           H  
ATOM    779 1HG  PRO A  54      -8.225  31.760  20.156  1.00 14.38           H  
ATOM    780 2HG  PRO A  54      -6.930  32.752  19.533  1.00 14.38           H  
ATOM    781 1HD  PRO A  54      -7.415  30.169  18.732  1.00 14.38           H  
ATOM    782 2HD  PRO A  54      -5.779  30.965  18.657  1.00 14.38           H  
ATOM    783  N   VAL A  55      -8.326  28.982  21.862  1.00 15.40           N  
ATOM    784  CA  VAL A  55      -9.610  28.505  22.378  1.00 15.40           C  
ATOM    785  C   VAL A  55      -9.751  26.998  22.191  1.00 15.40           C  
ATOM    786  O   VAL A  55      -8.976  26.400  21.464  1.00 15.40           O  
ATOM    787  CB  VAL A  55     -10.731  29.241  21.613  1.00 15.40           C  
ATOM    788  CG1 VAL A  55     -10.675  30.724  21.869  1.00 15.40           C  
ATOM    789  CG2 VAL A  55     -10.515  28.967  20.175  1.00 15.40           C  
ATOM    790  H   VAL A  55      -8.075  28.699  20.924  1.00 15.40           H  
ATOM    791  HA  VAL A  55      -9.666  28.752  23.440  1.00 15.40           H  
ATOM    792  HB  VAL A  55     -11.694  28.887  21.894  1.00 15.40           H  
ATOM    793 1HG1 VAL A  55     -11.459  31.218  21.298  1.00 15.40           H  
ATOM    794 2HG1 VAL A  55     -10.830  30.908  22.935  1.00 15.40           H  
ATOM    795 3HG1 VAL A  55      -9.732  31.117  21.581  1.00 15.40           H  
ATOM    796 1HG2 VAL A  55     -11.281  29.454  19.574  1.00 15.40           H  
ATOM    797 2HG2 VAL A  55      -9.538  29.335  19.887  1.00 15.40           H  
ATOM    798 3HG2 VAL A  55     -10.557  27.905  20.018  1.00 15.40           H  
ATOM    799  N   PRO A  56     -10.709  26.309  22.820  1.00 15.35           N  
ATOM    800  CA  PRO A  56     -10.974  24.898  22.561  1.00 15.35           C  
ATOM    801  C   PRO A  56     -11.736  24.694  21.243  1.00 15.35           C  
ATOM    802  O   PRO A  56     -12.856  24.183  21.224  1.00 15.35           O  
ATOM    803  CB  PRO A  56     -11.792  24.503  23.797  1.00 15.35           C  
ATOM    804  CG  PRO A  56     -12.528  25.771  24.184  1.00 15.35           C  
ATOM    805  CD  PRO A  56     -11.520  26.893  23.919  1.00 15.35           C  
ATOM    806  HA  PRO A  56     -10.016  24.355  22.538  1.00 15.35           H  
ATOM    807 1HB  PRO A  56     -12.475  23.682  23.538  1.00 15.35           H  
ATOM    808 2HB  PRO A  56     -11.128  24.132  24.590  1.00 15.35           H  
ATOM    809 1HG  PRO A  56     -13.442  25.874  23.573  1.00 15.35           H  
ATOM    810 2HG  PRO A  56     -12.855  25.724  25.236  1.00 15.35           H  
ATOM    811 1HD  PRO A  56     -12.067  27.778  23.640  1.00 15.35           H  
ATOM    812 2HD  PRO A  56     -10.892  27.061  24.807  1.00 15.35           H  
ATOM    813  N   GLY A  57     -11.089  25.104  20.148  1.00 14.19           N  
ATOM    814  CA  GLY A  57     -11.612  25.046  18.783  1.00 14.19           C  
ATOM    815  C   GLY A  57     -12.198  26.401  18.359  1.00 14.19           C  
ATOM    816  O   GLY A  57     -13.075  26.930  19.039  1.00 14.19           O  
ATOM    817  H   GLY A  57     -10.158  25.492  20.298  1.00 14.19           H  
ATOM    818 1HA  GLY A  57     -10.812  24.753  18.110  1.00 14.19           H  
ATOM    819 2HA  GLY A  57     -12.381  24.281  18.724  1.00 14.19           H  
ATOM    820  N   CYS A  58     -11.742  26.963  17.231  1.00 12.41           N  
ATOM    821  CA  CYS A  58     -10.931  27.128  16.016  1.00 12.41           C  
ATOM    822  C   CYS A  58     -11.393  26.315  14.819  1.00 12.41           C  
ATOM    823  O   CYS A  58     -11.895  26.886  13.851  1.00 12.41           O  
ATOM    824  CB  CYS A  58      -9.469  26.803  16.268  1.00 12.41           C  
ATOM    825  SG  CYS A  58      -8.696  27.942  17.385  1.00 12.41           S  
ATOM    826  H   CYS A  58     -11.184  26.129  17.286  1.00 12.41           H  
ATOM    827  HA  CYS A  58     -10.978  28.182  15.733  1.00 12.41           H  
ATOM    828 1HB  CYS A  58      -9.355  25.801  16.661  1.00 12.41           H  
ATOM    829 2HB  CYS A  58      -8.927  26.837  15.318  1.00 12.41           H  
ATOM    830  N   VAL A  59     -11.183  24.990  14.855  1.00 10.66           N  
ATOM    831  CA  VAL A  59     -11.555  24.052  13.776  1.00 10.66           C  
ATOM    832  C   VAL A  59     -10.648  24.207  12.551  1.00 10.66           C  
ATOM    833  O   VAL A  59      -9.953  23.269  12.156  1.00 10.66           O  
ATOM    834  CB  VAL A  59     -13.041  24.212  13.361  1.00 10.66           C  
ATOM    835  CG1 VAL A  59     -13.343  23.323  12.161  1.00 10.66           C  
ATOM    836  CG2 VAL A  59     -13.926  23.869  14.552  1.00 10.66           C  
ATOM    837  H   VAL A  59     -10.744  24.590  15.667  1.00 10.66           H  
ATOM    838  HA  VAL A  59     -11.436  23.038  14.157  1.00 10.66           H  
ATOM    839  HB  VAL A  59     -13.238  25.214  13.039  1.00 10.66           H  
ATOM    840 1HG1 VAL A  59     -14.384  23.449  11.871  1.00 10.66           H  
ATOM    841 2HG1 VAL A  59     -12.700  23.605  11.326  1.00 10.66           H  
ATOM    842 3HG1 VAL A  59     -13.161  22.284  12.422  1.00 10.66           H  
ATOM    843 1HG2 VAL A  59     -14.970  23.979  14.268  1.00 10.66           H  
ATOM    844 2HG2 VAL A  59     -13.740  22.841  14.856  1.00 10.66           H  
ATOM    845 3HG2 VAL A  59     -13.705  24.540  15.381  1.00 10.66           H  
ATOM    846  N   GLY A  60     -10.647  25.386  11.952  1.00  9.37           N  
ATOM    847  CA  GLY A  60      -9.802  25.661  10.807  1.00  9.37           C  
ATOM    848  C   GLY A  60      -8.345  25.723  11.250  1.00  9.37           C  
ATOM    849  O   GLY A  60      -8.059  26.163  12.369  1.00  9.37           O  
ATOM    850  H   GLY A  60     -11.248  26.110  12.339  1.00  9.37           H  
ATOM    851 1HA  GLY A  60      -9.932  24.880  10.055  1.00  9.37           H  
ATOM    852 2HA  GLY A  60     -10.093  26.607  10.356  1.00  9.37           H  
ENDMDL

REMARK ID 644153 DOMAINID 637728 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       2.757   1.350   4.077  1.00  3.23           N  
ATOM      2  CA  ASP A   1       3.143   1.428   2.675  1.00  3.23           C  
ATOM      3  C   ASP A   1       2.963   2.857   2.176  1.00  3.23           C  
ATOM      4  O   ASP A   1       2.421   3.713   2.878  1.00  3.23           O  
ATOM      5  CB  ASP A   1       2.335   0.422   1.830  1.00  3.23           C  
ATOM      6  CG  ASP A   1       3.061  -0.056   0.523  1.00  3.23           C  
ATOM      7  OD1 ASP A   1       3.957   0.629   0.059  1.00  3.23           O  
ATOM      8  OD2 ASP A   1       2.713  -1.109   0.031  1.00  3.23           O  
ATOM      9 1H   ASP A   1       3.292   0.627   4.537  1.00  3.23           H  
ATOM     10 2H   ASP A   1       2.941   2.238   4.521  1.00  3.23           H  
ATOM     11 3H   ASP A   1       1.773   1.138   4.144  1.00  3.23           H  
ATOM     12  HA  ASP A   1       4.198   1.171   2.587  1.00  3.23           H  
ATOM     13 1HB  ASP A   1       2.096  -0.451   2.436  1.00  3.23           H  
ATOM     14 2HB  ASP A   1       1.390   0.886   1.539  1.00  3.23           H  
ATOM     15  N   LEU A   2       3.453   3.116   0.981  1.00  3.05           N  
ATOM     16  CA  LEU A   2       3.382   4.445   0.379  1.00  3.05           C  
ATOM     17  C   LEU A   2       2.014   4.729  -0.225  1.00  3.05           C  
ATOM     18  O   LEU A   2       1.350   3.826  -0.733  1.00  3.05           O  
ATOM     19  CB  LEU A   2       4.442   4.584  -0.716  1.00  3.05           C  
ATOM     20  CG  LEU A   2       5.894   4.467  -0.264  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       6.801   4.508  -1.471  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       6.215   5.609   0.677  1.00  3.05           C  
ATOM     23  H   LEU A   2       3.876   2.341   0.464  1.00  3.05           H  
ATOM     24  HA  LEU A   2       3.573   5.185   1.156  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       4.267   3.813  -1.466  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       4.317   5.559  -1.190  1.00  3.05           H  
ATOM     27  HG  LEU A   2       6.047   3.513   0.245  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       7.841   4.424  -1.156  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       6.562   3.685  -2.140  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       6.660   5.438  -1.986  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       7.252   5.531   1.001  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       6.065   6.558   0.160  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       5.556   5.560   1.545  1.00  3.05           H  
ATOM     34  N   LYS A   3       1.607   5.991  -0.194  1.00  2.90           N  
ATOM     35  CA  LYS A   3       0.363   6.414  -0.823  1.00  2.90           C  
ATOM     36  C   LYS A   3       0.670   7.494  -1.844  1.00  2.90           C  
ATOM     37  O   LYS A   3       1.665   8.204  -1.703  1.00  2.90           O  
ATOM     38  CB  LYS A   3      -0.624   6.932   0.222  1.00  2.90           C  
ATOM     39  CG  LYS A   3      -1.082   5.871   1.226  1.00  2.90           C  
ATOM     40  CD  LYS A   3      -2.101   6.431   2.206  1.00  2.90           C  
ATOM     41  CE  LYS A   3      -2.540   5.375   3.211  1.00  2.90           C  
ATOM     42  NZ  LYS A   3      -3.540   5.909   4.177  1.00  2.90           N  
ATOM     43  H   LYS A   3       2.185   6.679   0.266  1.00  2.90           H  
ATOM     44  HA  LYS A   3      -0.083   5.567  -1.348  1.00  2.90           H  
ATOM     45 1HB  LYS A   3      -0.166   7.746   0.782  1.00  2.90           H  
ATOM     46 2HB  LYS A   3      -1.509   7.335  -0.276  1.00  2.90           H  
ATOM     47 1HG  LYS A   3      -1.523   5.031   0.688  1.00  2.90           H  
ATOM     48 2HG  LYS A   3      -0.221   5.504   1.787  1.00  2.90           H  
ATOM     49 1HD  LYS A   3      -1.664   7.273   2.745  1.00  2.90           H  
ATOM     50 2HD  LYS A   3      -2.976   6.785   1.661  1.00  2.90           H  
ATOM     51 1HE  LYS A   3      -2.979   4.534   2.675  1.00  2.90           H  
ATOM     52 2HE  LYS A   3      -1.667   5.023   3.763  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3      -3.807   5.181   4.826  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3      -3.137   6.682   4.687  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3      -4.357   6.226   3.675  1.00  2.90           H  
ATOM     56  N   CYS A   4      -0.136   7.577  -2.896  1.00  2.80           N  
ATOM     57  CA  CYS A   4      -0.004   8.627  -3.904  1.00  2.80           C  
ATOM     58  C   CYS A   4      -0.901   9.840  -3.637  1.00  2.80           C  
ATOM     59  O   CYS A   4      -2.123   9.705  -3.640  1.00  2.80           O  
ATOM     60  CB  CYS A   4      -0.356   8.078  -5.275  1.00  2.80           C  
ATOM     61  SG  CYS A   4      -0.307   9.338  -6.565  1.00  2.80           S  
ATOM     62  H   CYS A   4      -0.903   6.923  -2.969  1.00  2.80           H  
ATOM     63  HA  CYS A   4       1.039   8.928  -3.932  1.00  2.80           H  
ATOM     64 1HB  CYS A   4       0.327   7.277  -5.548  1.00  2.80           H  
ATOM     65 2HB  CYS A   4      -1.349   7.660  -5.233  1.00  2.80           H  
ATOM     66  N   PRO A   5      -0.349  11.047  -3.375  1.00  2.73           N  
ATOM     67  CA  PRO A   5      -1.047  12.320  -3.213  1.00  2.73           C  
ATOM     68  C   PRO A   5      -1.874  12.794  -4.422  1.00  2.73           C  
ATOM     69  O   PRO A   5      -2.769  13.625  -4.268  1.00  2.73           O  
ATOM     70  CB  PRO A   5       0.108  13.300  -2.976  1.00  2.73           C  
ATOM     71  CG  PRO A   5       1.198  12.469  -2.411  1.00  2.73           C  
ATOM     72  CD  PRO A   5       1.069  11.140  -3.084  1.00  2.73           C  
ATOM     73  HA  PRO A   5      -1.688  12.256  -2.319  1.00  2.73           H  
ATOM     74 1HB  PRO A   5       0.392  13.774  -3.932  1.00  2.73           H  
ATOM     75 2HB  PRO A   5      -0.212  14.106  -2.300  1.00  2.73           H  
ATOM     76 1HG  PRO A   5       2.175  12.937  -2.599  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       1.087  12.398  -1.319  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       1.622  11.096  -3.982  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       1.378  10.407  -2.361  1.00  2.73           H  
ATOM     80  N   THR A   6      -1.557  12.304  -5.620  1.00  2.69           N  
ATOM     81  CA  THR A   6      -2.247  12.732  -6.836  1.00  2.69           C  
ATOM     82  C   THR A   6      -3.571  11.974  -7.122  1.00  2.69           C  
ATOM     83  O   THR A   6      -3.595  10.741  -7.171  1.00  2.69           O  
ATOM     84  CB  THR A   6      -1.287  12.647  -8.056  1.00  2.69           C  
ATOM     85  OG1 THR A   6      -0.188  13.571  -7.875  1.00  2.69           O  
ATOM     86  CG2 THR A   6      -1.985  12.958  -9.341  1.00  2.69           C  
ATOM     87  H   THR A   6      -0.819  11.618  -5.703  1.00  2.69           H  
ATOM     88  HA  THR A   6      -2.433  13.786  -6.719  1.00  2.69           H  
ATOM     89  HB  THR A   6      -0.887  11.654  -8.135  1.00  2.69           H  
ATOM     90  HG1 THR A   6       0.542  13.175  -7.366  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      -1.276  12.884 -10.162  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      -2.793  12.250  -9.494  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      -2.388  13.965  -9.301  1.00  2.69           H  
ATOM     94  N   PRO A   7      -4.706  12.682  -7.297  1.00  2.65           N  
ATOM     95  CA  PRO A   7      -5.996  12.113  -7.625  1.00  2.65           C  
ATOM     96  C   PRO A   7      -5.885  11.282  -8.880  1.00  2.65           C  
ATOM     97  O   PRO A   7      -5.215  11.676  -9.834  1.00  2.65           O  
ATOM     98  CB  PRO A   7      -6.868  13.351  -7.851  1.00  2.65           C  
ATOM     99  CG  PRO A   7      -6.230  14.416  -6.996  1.00  2.65           C  
ATOM    100  CD  PRO A   7      -4.748  14.150  -7.076  1.00  2.65           C  
ATOM    101  HA  PRO A   7      -6.354  11.510  -6.779  1.00  2.65           H  
ATOM    102 1HB  PRO A   7      -6.882  13.612  -8.919  1.00  2.65           H  
ATOM    103 2HB  PRO A   7      -7.907  13.137  -7.561  1.00  2.65           H  
ATOM    104 1HG  PRO A   7      -6.500  15.416  -7.364  1.00  2.65           H  
ATOM    105 2HG  PRO A   7      -6.612  14.345  -5.965  1.00  2.65           H  
ATOM    106 1HD  PRO A   7      -4.288  14.700  -7.909  1.00  2.65           H  
ATOM    107 2HD  PRO A   7      -4.336  14.425  -6.094  1.00  2.65           H  
ATOM    108  N   GLY A   8      -6.571  10.153  -8.898  1.00  2.59           N  
ATOM    109  CA  GLY A   8      -6.535   9.244 -10.035  1.00  2.59           C  
ATOM    110  C   GLY A   8      -5.534   8.103  -9.833  1.00  2.59           C  
ATOM    111  O   GLY A   8      -5.552   7.124 -10.591  1.00  2.59           O  
ATOM    112  H   GLY A   8      -7.116   9.895  -8.088  1.00  2.59           H  
ATOM    113 1HA  GLY A   8      -7.531   8.825 -10.183  1.00  2.59           H  
ATOM    114 2HA  GLY A   8      -6.295   9.794 -10.939  1.00  2.59           H  
ATOM    115  N   CYS A   9      -4.671   8.205  -8.812  1.00  2.49           N  
ATOM    116  CA  CYS A   9      -3.753   7.108  -8.528  1.00  2.49           C  
ATOM    117  C   CYS A   9      -4.514   5.911  -7.961  1.00  2.49           C  
ATOM    118  O   CYS A   9      -5.460   6.070  -7.191  1.00  2.49           O  
ATOM    119  CB  CYS A   9      -2.665   7.514  -7.543  1.00  2.49           C  
ATOM    120  SG  CYS A   9      -1.452   8.673  -8.173  1.00  2.49           S  
ATOM    121  H   CYS A   9      -4.624   9.051  -8.234  1.00  2.49           H  
ATOM    122  HA  CYS A   9      -3.270   6.810  -9.457  1.00  2.49           H  
ATOM    123 1HB  CYS A   9      -3.141   7.977  -6.673  1.00  2.49           H  
ATOM    124 2HB  CYS A   9      -2.142   6.623  -7.211  1.00  2.49           H  
ATOM    125  N   ASP A  10      -4.080   4.706  -8.331  1.00  2.37           N  
ATOM    126  CA  ASP A  10      -4.711   3.462  -7.870  1.00  2.37           C  
ATOM    127  C   ASP A  10      -4.119   2.850  -6.600  1.00  2.37           C  
ATOM    128  O   ASP A  10      -4.475   1.736  -6.219  1.00  2.37           O  
ATOM    129  CB  ASP A  10      -4.652   2.433  -8.991  1.00  2.37           C  
ATOM    130  CG  ASP A  10      -3.220   2.052  -9.380  1.00  2.37           C  
ATOM    131  OD1 ASP A  10      -2.277   2.579  -8.783  1.00  2.37           O  
ATOM    132  OD2 ASP A  10      -3.079   1.291 -10.310  1.00  2.37           O  
ATOM    133  H   ASP A  10      -3.301   4.650  -8.968  1.00  2.37           H  
ATOM    134  HA  ASP A  10      -5.760   3.680  -7.671  1.00  2.37           H  
ATOM    135 1HB  ASP A  10      -5.176   1.530  -8.677  1.00  2.37           H  
ATOM    136 2HB  ASP A  10      -5.170   2.819  -9.871  1.00  2.37           H  
ATOM    137  N   GLY A  11      -3.209   3.564  -5.955  1.00  2.26           N  
ATOM    138  CA  GLY A  11      -2.577   3.079  -4.733  1.00  2.26           C  
ATOM    139  C   GLY A  11      -1.387   2.132  -4.959  1.00  2.26           C  
ATOM    140  O   GLY A  11      -0.819   1.621  -3.992  1.00  2.26           O  
ATOM    141  H   GLY A  11      -2.955   4.462  -6.329  1.00  2.26           H  
ATOM    142 1HA  GLY A  11      -2.240   3.935  -4.151  1.00  2.26           H  
ATOM    143 2HA  GLY A  11      -3.326   2.571  -4.127  1.00  2.26           H  
ATOM    144  N   SER A  12      -1.007   1.883  -6.214  1.00  2.18           N  
ATOM    145  CA  SER A  12       0.111   0.985  -6.481  1.00  2.18           C  
ATOM    146  C   SER A  12       1.454   1.628  -6.128  1.00  2.18           C  
ATOM    147  O   SER A  12       1.542   2.839  -5.919  1.00  2.18           O  
ATOM    148  CB  SER A  12       0.084   0.537  -7.928  1.00  2.18           C  
ATOM    149  OG  SER A  12       0.299   1.607  -8.800  1.00  2.18           O  
ATOM    150  H   SER A  12      -1.509   2.292  -7.013  1.00  2.18           H  
ATOM    151  HA  SER A  12      -0.010   0.100  -5.856  1.00  2.18           H  
ATOM    152 1HB  SER A  12       0.851  -0.217  -8.084  1.00  2.18           H  
ATOM    153 2HB  SER A  12      -0.880   0.077  -8.151  1.00  2.18           H  
ATOM    154  HG  SER A  12      -0.578   2.057  -8.871  1.00  2.18           H  
ATOM    155  N   GLY A  13       2.508   0.808  -6.053  1.00  2.18           N  
ATOM    156  CA  GLY A  13       3.844   1.301  -5.714  1.00  2.18           C  
ATOM    157  C   GLY A  13       4.391   2.261  -6.761  1.00  2.18           C  
ATOM    158  O   GLY A  13       4.089   2.140  -7.946  1.00  2.18           O  
ATOM    159  H   GLY A  13       2.377  -0.176  -6.233  1.00  2.18           H  
ATOM    160 1HA  GLY A  13       3.804   1.804  -4.746  1.00  2.18           H  
ATOM    161 2HA  GLY A  13       4.524   0.457  -5.607  1.00  2.18           H  
ATOM    162  N   HIS A  14       5.252   3.170  -6.314  1.00  2.25           N  
ATOM    163  CA  HIS A  14       5.864   4.182  -7.169  1.00  2.25           C  
ATOM    164  C   HIS A  14       6.968   3.632  -8.053  1.00  2.25           C  
ATOM    165  O   HIS A  14       7.510   2.546  -7.814  1.00  2.25           O  
ATOM    166  CB  HIS A  14       6.329   5.360  -6.312  1.00  2.25           C  
ATOM    167  CG  HIS A  14       5.133   6.071  -5.768  1.00  2.25           C  
ATOM    168  ND1 HIS A  14       4.276   6.776  -6.580  1.00  2.25           N  
ATOM    169  CD2 HIS A  14       4.607   6.141  -4.522  1.00  2.25           C  
ATOM    170  CE1 HIS A  14       3.289   7.251  -5.871  1.00  2.25           C  
ATOM    171  NE2 HIS A  14       3.462   6.884  -4.613  1.00  2.25           N  
ATOM    172  H   HIS A  14       5.469   3.181  -5.328  1.00  2.25           H  
ATOM    173  HA  HIS A  14       5.103   4.574  -7.836  1.00  2.25           H  
ATOM    174 1HB  HIS A  14       6.955   5.009  -5.487  1.00  2.25           H  
ATOM    175 2HB  HIS A  14       6.920   6.056  -6.913  1.00  2.25           H  
ATOM    176  HD2 HIS A  14       5.005   5.686  -3.624  1.00  2.25           H  
ATOM    177  HE1 HIS A  14       2.473   7.846  -6.264  1.00  2.25           H  
ATOM    178  HE2 HIS A  14       2.843   7.108  -3.840  1.00  2.25           H  
ATOM    179  N   ILE A  15       7.291   4.357  -9.113  1.00  2.38           N  
ATOM    180  CA  ILE A  15       8.288   3.854 -10.023  1.00  2.38           C  
ATOM    181  C   ILE A  15       9.669   4.094  -9.484  1.00  2.38           C  
ATOM    182  O   ILE A  15      10.298   5.111  -9.811  1.00  2.38           O  
ATOM    183  CB  ILE A  15       8.156   4.567 -11.371  1.00  2.38           C  
ATOM    184  CG1 ILE A  15       6.732   4.336 -11.925  1.00  2.38           C  
ATOM    185  CG2 ILE A  15       9.240   4.095 -12.330  1.00  2.38           C  
ATOM    186  CD1 ILE A  15       6.383   5.190 -13.124  1.00  2.38           C  
ATOM    187  H   ILE A  15       6.855   5.260  -9.296  1.00  2.38           H  
ATOM    188  HA  ILE A  15       8.137   2.783 -10.155  1.00  2.38           H  
ATOM    189  HB  ILE A  15       8.269   5.633 -11.216  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15       6.627   3.289 -12.201  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15       6.014   4.560 -11.137  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15       9.138   4.623 -13.278  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      10.218   4.301 -11.906  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15       9.135   3.023 -12.499  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15       5.367   4.972 -13.441  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15       6.454   6.245 -12.858  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15       7.070   4.977 -13.938  1.00  2.38           H  
ATOM    198  N   THR A  16      10.170   3.064  -8.793  1.00  2.55           N  
ATOM    199  CA  THR A  16      11.449   3.074  -8.080  1.00  2.55           C  
ATOM    200  C   THR A  16      12.628   3.122  -9.024  1.00  2.55           C  
ATOM    201  O   THR A  16      13.756   3.393  -8.618  1.00  2.55           O  
ATOM    202  CB  THR A  16      11.566   1.870  -7.131  1.00  2.55           C  
ATOM    203  OG1 THR A  16      11.462   0.647  -7.875  1.00  2.55           O  
ATOM    204  CG2 THR A  16      10.464   1.930  -6.083  1.00  2.55           C  
ATOM    205  H   THR A  16       9.514   2.299  -8.632  1.00  2.55           H  
ATOM    206  HA  THR A  16      11.493   3.965  -7.468  1.00  2.55           H  
ATOM    207  HB  THR A  16      12.533   1.899  -6.631  1.00  2.55           H  
ATOM    208  HG1 THR A  16      11.395  -0.092  -7.266  1.00  2.55           H  
ATOM    209 1HG2 THR A  16      10.555   1.082  -5.410  1.00  2.55           H  
ATOM    210 2HG2 THR A  16      10.545   2.855  -5.516  1.00  2.55           H  
ATOM    211 3HG2 THR A  16       9.502   1.895  -6.570  1.00  2.55           H  
ATOM    212  N   GLY A  17      12.364   2.889 -10.304  1.00  2.73           N  
ATOM    213  CA  GLY A  17      13.379   3.036 -11.328  1.00  2.73           C  
ATOM    214  C   GLY A  17      13.881   4.485 -11.323  1.00  2.73           C  
ATOM    215  O   GLY A  17      15.025   4.754 -11.690  1.00  2.73           O  
ATOM    216  H   GLY A  17      11.421   2.635 -10.554  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      14.204   2.351 -11.134  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      12.961   2.788 -12.303  1.00  2.73           H  
ATOM    219  N   ASN A  18      12.992   5.425 -10.946  1.00  2.87           N  
ATOM    220  CA  ASN A  18      13.327   6.837 -10.879  1.00  2.87           C  
ATOM    221  C   ASN A  18      13.167   7.426  -9.463  1.00  2.87           C  
ATOM    222  O   ASN A  18      14.011   8.212  -9.019  1.00  2.87           O  
ATOM    223  CB  ASN A  18      12.469   7.606 -11.865  1.00  2.87           C  
ATOM    224  CG  ASN A  18      12.727   7.222 -13.289  1.00  2.87           C  
ATOM    225  OD1 ASN A  18      13.760   7.585 -13.861  1.00  2.87           O  
ATOM    226  ND2 ASN A  18      11.813   6.501 -13.882  1.00  2.87           N  
ATOM    227  H   ASN A  18      12.063   5.145 -10.650  1.00  2.87           H  
ATOM    228  HA  ASN A  18      14.374   6.959 -11.158  1.00  2.87           H  
ATOM    229 1HB  ASN A  18      11.414   7.432 -11.639  1.00  2.87           H  
ATOM    230 2HB  ASN A  18      12.663   8.666 -11.754  1.00  2.87           H  
ATOM    231 1HD2 ASN A  18      11.936   6.223 -14.835  1.00  2.87           H  
ATOM    232 2HD2 ASN A  18      10.987   6.232 -13.385  1.00  2.87           H  
ATOM    233  N   TYR A  19      12.067   7.077  -8.771  1.00  2.94           N  
ATOM    234  CA  TYR A  19      11.771   7.643  -7.448  1.00  2.94           C  
ATOM    235  C   TYR A  19      11.261   6.622  -6.429  1.00  2.94           C  
ATOM    236  O   TYR A  19      10.321   5.876  -6.690  1.00  2.94           O  
ATOM    237  CB  TYR A  19      10.729   8.760  -7.562  1.00  2.94           C  
ATOM    238  CG  TYR A  19      11.154   9.946  -8.406  1.00  2.94           C  
ATOM    239  CD1 TYR A  19      10.936   9.951  -9.767  1.00  2.94           C  
ATOM    240  CD2 TYR A  19      11.773  11.022  -7.804  1.00  2.94           C  
ATOM    241  CE1 TYR A  19      11.340  11.019 -10.526  1.00  2.94           C  
ATOM    242  CE2 TYR A  19      12.173  12.101  -8.557  1.00  2.94           C  
ATOM    243  CZ  TYR A  19      11.961  12.102  -9.918  1.00  2.94           C  
ATOM    244  OH  TYR A  19      12.371  13.176 -10.677  1.00  2.94           O  
ATOM    245  H   TYR A  19      11.426   6.401  -9.170  1.00  2.94           H  
ATOM    246  HA  TYR A  19      12.693   8.064  -7.047  1.00  2.94           H  
ATOM    247 1HB  TYR A  19       9.805   8.353  -7.977  1.00  2.94           H  
ATOM    248 2HB  TYR A  19      10.499   9.128  -6.566  1.00  2.94           H  
ATOM    249  HD1 TYR A  19      10.456   9.106 -10.243  1.00  2.94           H  
ATOM    250  HD2 TYR A  19      11.949  11.013  -6.733  1.00  2.94           H  
ATOM    251  HE1 TYR A  19      11.173  11.011 -11.602  1.00  2.94           H  
ATOM    252  HE2 TYR A  19      12.662  12.949  -8.080  1.00  2.94           H  
ATOM    253  HH  TYR A  19      12.207  12.991 -11.608  1.00  2.94           H  
ATOM    254  N   ALA A  20      11.799   6.676  -5.212  1.00  2.95           N  
ATOM    255  CA  ALA A  20      11.347   5.804  -4.123  1.00  2.95           C  
ATOM    256  C   ALA A  20       9.874   6.016  -3.760  1.00  2.95           C  
ATOM    257  O   ALA A  20       9.187   5.092  -3.325  1.00  2.95           O  
ATOM    258  CB  ALA A  20      12.194   6.043  -2.889  1.00  2.95           C  
ATOM    259  H   ALA A  20      12.562   7.317  -5.046  1.00  2.95           H  
ATOM    260  HA  ALA A  20      11.470   4.773  -4.447  1.00  2.95           H  
ATOM    261 1HB  ALA A  20      11.873   5.368  -2.096  1.00  2.95           H  
ATOM    262 2HB  ALA A  20      13.242   5.858  -3.123  1.00  2.95           H  
ATOM    263 3HB  ALA A  20      12.071   7.073  -2.558  1.00  2.95           H  
ATOM    264  N   SER A  21       9.423   7.257  -3.888  1.00  2.89           N  
ATOM    265  CA  SER A  21       8.081   7.672  -3.502  1.00  2.89           C  
ATOM    266  C   SER A  21       7.630   8.836  -4.373  1.00  2.89           C  
ATOM    267  O   SER A  21       8.378   9.302  -5.238  1.00  2.89           O  
ATOM    268  CB  SER A  21       8.051   8.057  -2.034  1.00  2.89           C  
ATOM    269  OG  SER A  21       8.775   9.229  -1.812  1.00  2.89           O  
ATOM    270  H   SER A  21      10.048   7.944  -4.275  1.00  2.89           H  
ATOM    271  HA  SER A  21       7.400   6.840  -3.666  1.00  2.89           H  
ATOM    272 1HB  SER A  21       7.022   8.186  -1.704  1.00  2.89           H  
ATOM    273 2HB  SER A  21       8.481   7.247  -1.446  1.00  2.89           H  
ATOM    274  HG  SER A  21       8.230   9.934  -2.181  1.00  2.89           H  
ATOM    275  N   HIS A  22       6.423   9.346  -4.139  1.00  2.81           N  
ATOM    276  CA  HIS A  22       5.870  10.387  -5.012  1.00  2.81           C  
ATOM    277  C   HIS A  22       6.507  11.761  -4.790  1.00  2.81           C  
ATOM    278  O   HIS A  22       5.893  12.664  -4.225  1.00  2.81           O  
ATOM    279  CB  HIS A  22       4.372  10.532  -4.731  1.00  2.81           C  
ATOM    280  CG  HIS A  22       3.555  11.294  -5.744  1.00  2.81           C  
ATOM    281  ND1 HIS A  22       3.074  10.714  -6.893  1.00  2.81           N  
ATOM    282  CD2 HIS A  22       3.098  12.570  -5.748  1.00  2.81           C  
ATOM    283  CE1 HIS A  22       2.348  11.597  -7.557  1.00  2.81           C  
ATOM    284  NE2 HIS A  22       2.339  12.722  -6.881  1.00  2.81           N  
ATOM    285  H   HIS A  22       5.853   8.969  -3.393  1.00  2.81           H  
ATOM    286  HA  HIS A  22       6.014  10.102  -6.055  1.00  2.81           H  
ATOM    287 1HB  HIS A  22       3.932   9.570  -4.603  1.00  2.81           H  
ATOM    288 2HB  HIS A  22       4.253  11.047  -3.779  1.00  2.81           H  
ATOM    289  HD1 HIS A  22       3.207   9.756  -7.157  1.00  2.81           H  
ATOM    290  HD2 HIS A  22       3.208  13.397  -5.047  1.00  2.81           H  
ATOM    291  HE1 HIS A  22       1.864  11.342  -8.490  1.00  2.81           H  
ATOM    292  N   ARG A  23       7.731  11.918  -5.285  1.00  2.72           N  
ATOM    293  CA  ARG A  23       8.483  13.171  -5.183  1.00  2.72           C  
ATOM    294  C   ARG A  23       8.348  13.975  -6.475  1.00  2.72           C  
ATOM    295  O   ARG A  23       8.821  15.106  -6.581  1.00  2.72           O  
ATOM    296  CB  ARG A  23       9.954  12.899  -4.930  1.00  2.72           C  
ATOM    297  CG  ARG A  23      10.283  12.204  -3.616  1.00  2.72           C  
ATOM    298  CD  ARG A  23      11.758  11.995  -3.457  1.00  2.72           C  
ATOM    299  NE  ARG A  23      12.091  11.311  -2.209  1.00  2.72           N  
ATOM    300  CZ  ARG A  23      13.347  11.035  -1.795  1.00  2.72           C  
ATOM    301  NH1 ARG A  23      14.375  11.394  -2.533  1.00  2.72           N  
ATOM    302  NH2 ARG A  23      13.547  10.405  -0.650  1.00  2.72           N  
ATOM    303  H   ARG A  23       8.164  11.093  -5.695  1.00  2.72           H  
ATOM    304  HA  ARG A  23       8.080  13.758  -4.357  1.00  2.72           H  
ATOM    305 1HB  ARG A  23      10.324  12.276  -5.723  1.00  2.72           H  
ATOM    306 2HB  ARG A  23      10.509  13.835  -4.962  1.00  2.72           H  
ATOM    307 1HG  ARG A  23       9.922  12.805  -2.782  1.00  2.72           H  
ATOM    308 2HG  ARG A  23       9.796  11.226  -3.598  1.00  2.72           H  
ATOM    309 1HD  ARG A  23      12.123  11.385  -4.283  1.00  2.72           H  
ATOM    310 2HD  ARG A  23      12.267  12.957  -3.465  1.00  2.72           H  
ATOM    311  HE  ARG A  23      11.324  11.014  -1.615  1.00  2.72           H  
ATOM    312 1HH1 ARG A  23      14.225  11.878  -3.407  1.00  2.72           H  
ATOM    313 2HH1 ARG A  23      15.314  11.189  -2.225  1.00  2.72           H  
ATOM    314 1HH2 ARG A  23      12.757  10.126  -0.082  1.00  2.72           H  
ATOM    315 2HH2 ARG A  23      14.486  10.200  -0.343  1.00  2.72           H  
ATOM    316  N   SER A  24       7.711  13.353  -7.457  1.00  2.61           N  
ATOM    317  CA  SER A  24       7.476  13.907  -8.779  1.00  2.61           C  
ATOM    318  C   SER A  24       6.389  13.139  -9.490  1.00  2.61           C  
ATOM    319  O   SER A  24       6.345  11.909  -9.430  1.00  2.61           O  
ATOM    320  CB  SER A  24       8.717  13.831  -9.649  1.00  2.61           C  
ATOM    321  OG  SER A  24       8.437  14.304 -10.963  1.00  2.61           O  
ATOM    322  H   SER A  24       7.356  12.433  -7.257  1.00  2.61           H  
ATOM    323  HA  SER A  24       7.163  14.948  -8.675  1.00  2.61           H  
ATOM    324 1HB  SER A  24       9.527  14.414  -9.207  1.00  2.61           H  
ATOM    325 2HB  SER A  24       9.046  12.796  -9.698  1.00  2.61           H  
ATOM    326  HG  SER A  24       8.406  15.268 -10.888  1.00  2.61           H  
ATOM    327  N   LEU A  25       5.597  13.838 -10.293  1.00  2.48           N  
ATOM    328  CA  LEU A  25       4.622  13.153 -11.131  1.00  2.48           C  
ATOM    329  C   LEU A  25       5.314  12.137 -12.039  1.00  2.48           C  
ATOM    330  O   LEU A  25       4.724  11.128 -12.398  1.00  2.48           O  
ATOM    331  CB  LEU A  25       3.828  14.112 -12.020  1.00  2.48           C  
ATOM    332  CG  LEU A  25       2.674  13.420 -12.767  1.00  2.48           C  
ATOM    333  CD1 LEU A  25       1.660  12.884 -11.743  1.00  2.48           C  
ATOM    334  CD2 LEU A  25       2.041  14.368 -13.767  1.00  2.48           C  
ATOM    335  H   LEU A  25       5.662  14.844 -10.313  1.00  2.48           H  
ATOM    336  HA  LEU A  25       3.925  12.623 -10.484  1.00  2.48           H  
ATOM    337 1HB  LEU A  25       3.410  14.908 -11.406  1.00  2.48           H  
ATOM    338 2HB  LEU A  25       4.497  14.552 -12.762  1.00  2.48           H  
ATOM    339  HG  LEU A  25       3.072  12.570 -13.294  1.00  2.48           H  
ATOM    340 1HD1 LEU A  25       0.859  12.360 -12.263  1.00  2.48           H  
ATOM    341 2HD1 LEU A  25       2.156  12.202 -11.064  1.00  2.48           H  
ATOM    342 3HD1 LEU A  25       1.240  13.715 -11.173  1.00  2.48           H  
ATOM    343 1HD2 LEU A  25       1.236  13.856 -14.299  1.00  2.48           H  
ATOM    344 2HD2 LEU A  25       1.645  15.226 -13.255  1.00  2.48           H  
ATOM    345 3HD2 LEU A  25       2.795  14.695 -14.480  1.00  2.48           H  
ATOM    346  N   SER A  26       6.560  12.406 -12.432  1.00  2.35           N  
ATOM    347  CA  SER A  26       7.273  11.524 -13.340  1.00  2.35           C  
ATOM    348  C   SER A  26       7.547  10.126 -12.764  1.00  2.35           C  
ATOM    349  O   SER A  26       7.861   9.203 -13.518  1.00  2.35           O  
ATOM    350  CB  SER A  26       8.561  12.188 -13.785  1.00  2.35           C  
ATOM    351  OG  SER A  26       9.447  12.361 -12.721  1.00  2.35           O  
ATOM    352  H   SER A  26       7.049  13.219 -12.057  1.00  2.35           H  
ATOM    353  HA  SER A  26       6.649  11.395 -14.225  1.00  2.35           H  
ATOM    354 1HB  SER A  26       9.029  11.577 -14.553  1.00  2.35           H  
ATOM    355 2HB  SER A  26       8.336  13.155 -14.231  1.00  2.35           H  
ATOM    356  HG  SER A  26       9.056  13.044 -12.142  1.00  2.35           H  
ATOM    357  N   GLY A  27       7.461   9.963 -11.436  1.00  2.23           N  
ATOM    358  CA  GLY A  27       7.656   8.657 -10.814  1.00  2.23           C  
ATOM    359  C   GLY A  27       6.308   7.998 -10.526  1.00  2.23           C  
ATOM    360  O   GLY A  27       6.231   6.931  -9.906  1.00  2.23           O  
ATOM    361  H   GLY A  27       7.200  10.748 -10.841  1.00  2.23           H  
ATOM    362 1HA  GLY A  27       8.257   8.023 -11.465  1.00  2.23           H  
ATOM    363 2HA  GLY A  27       8.200   8.779  -9.882  1.00  2.23           H  
ATOM    364  N   CYS A  28       5.229   8.662 -10.935  1.00  2.16           N  
ATOM    365  CA  CYS A  28       3.882   8.206 -10.661  1.00  2.16           C  
ATOM    366  C   CYS A  28       3.319   7.232 -11.703  1.00  2.16           C  
ATOM    367  O   CYS A  28       3.243   7.568 -12.892  1.00  2.16           O  
ATOM    368  CB  CYS A  28       2.954   9.399 -10.595  1.00  2.16           C  
ATOM    369  SG  CYS A  28       1.291   9.026 -10.239  1.00  2.16           S  
ATOM    370  H   CYS A  28       5.327   9.529 -11.461  1.00  2.16           H  
ATOM    371  HA  CYS A  28       3.892   7.769  -9.671  1.00  2.16           H  
ATOM    372 1HB  CYS A  28       3.326  10.110  -9.873  1.00  2.16           H  
ATOM    373 2HB  CYS A  28       2.948   9.879 -11.542  1.00  2.16           H  
ATOM    374  HG  CYS A  28       1.177   7.961 -11.069  1.00  2.16           H  
ATOM    375  N   PRO A  29       2.931   6.013 -11.320  1.00  2.16           N  
ATOM    376  CA  PRO A  29       2.284   5.077 -12.191  1.00  2.16           C  
ATOM    377  C   PRO A  29       1.048   5.811 -12.621  1.00  2.16           C  
ATOM    378  O   PRO A  29       0.498   6.555 -11.818  1.00  2.16           O  
ATOM    379  CB  PRO A  29       1.966   3.899 -11.275  1.00  2.16           C  
ATOM    380  CG  PRO A  29       2.956   4.018 -10.150  1.00  2.16           C  
ATOM    381  CD  PRO A  29       3.168   5.505  -9.963  1.00  2.16           C  
ATOM    382  HA  PRO A  29       2.933   4.817 -13.038  1.00  2.16           H  
ATOM    383 1HB  PRO A  29       0.923   3.956 -10.927  1.00  2.16           H  
ATOM    384 2HB  PRO A  29       2.065   2.954 -11.826  1.00  2.16           H  
ATOM    385 1HG  PRO A  29       2.533   3.548  -9.243  1.00  2.16           H  
ATOM    386 2HG  PRO A  29       3.884   3.469 -10.377  1.00  2.16           H  
ATOM    387 1HD  PRO A  29       2.445   5.923  -9.241  1.00  2.16           H  
ATOM    388 2HD  PRO A  29       4.200   5.648  -9.659  1.00  2.16           H  
ATOM    389  N   ARG A  30       0.582   5.602 -13.841  1.00  2.25           N  
ATOM    390  CA  ARG A  30      -0.624   6.279 -14.331  1.00  2.25           C  
ATOM    391  C   ARG A  30      -0.489   7.800 -14.512  1.00  2.25           C  
ATOM    392  O   ARG A  30      -1.473   8.452 -14.842  1.00  2.25           O  
ATOM    393  CB  ARG A  30      -1.798   6.011 -13.373  1.00  2.25           C  
ATOM    394  CG  ARG A  30      -2.168   4.549 -13.199  1.00  2.25           C  
ATOM    395  CD  ARG A  30      -3.064   4.321 -12.012  1.00  2.25           C  
ATOM    396  NE  ARG A  30      -4.367   4.982 -12.075  1.00  2.25           N  
ATOM    397  CZ  ARG A  30      -5.442   4.540 -12.731  1.00  2.25           C  
ATOM    398  NH1 ARG A  30      -5.398   3.430 -13.437  1.00  2.25           N  
ATOM    399  NH2 ARG A  30      -6.547   5.252 -12.637  1.00  2.25           N  
ATOM    400  H   ARG A  30       1.073   4.972 -14.459  1.00  2.25           H  
ATOM    401  HA  ARG A  30      -0.874   5.847 -15.301  1.00  2.25           H  
ATOM    402 1HB  ARG A  30      -1.696   6.475 -12.405  1.00  2.25           H  
ATOM    403 2HB  ARG A  30      -2.682   6.471 -13.819  1.00  2.25           H  
ATOM    404 1HG  ARG A  30      -2.692   4.204 -14.089  1.00  2.25           H  
ATOM    405 2HG  ARG A  30      -1.265   3.953 -13.058  1.00  2.25           H  
ATOM    406 1HD  ARG A  30      -3.240   3.254 -11.931  1.00  2.25           H  
ATOM    407 2HD  ARG A  30      -2.551   4.667 -11.115  1.00  2.25           H  
ATOM    408  HE  ARG A  30      -4.506   5.839 -11.520  1.00  2.25           H  
ATOM    409 1HH1 ARG A  30      -4.539   2.898 -13.485  1.00  2.25           H  
ATOM    410 2HH1 ARG A  30      -6.220   3.107 -13.920  1.00  2.25           H  
ATOM    411 1HH2 ARG A  30      -6.520   6.103 -12.047  1.00  2.25           H  
ATOM    412 2HH2 ARG A  30      -7.390   4.964 -13.107  1.00  2.25           H  
ATOM    413  N   ALA A  31       0.734   8.357 -14.496  1.00  2.44           N  
ATOM    414  CA  ALA A  31       0.927   9.791 -14.780  1.00  2.44           C  
ATOM    415  C   ALA A  31       0.371  10.169 -16.154  1.00  2.44           C  
ATOM    416  O   ALA A  31      -0.133  11.278 -16.364  1.00  2.44           O  
ATOM    417  CB  ALA A  31       2.402  10.143 -14.765  1.00  2.44           C  
ATOM    418  H   ALA A  31       1.543   7.813 -14.190  1.00  2.44           H  
ATOM    419  HA  ALA A  31       0.403  10.367 -14.019  1.00  2.44           H  
ATOM    420 1HB  ALA A  31       2.518  11.198 -14.971  1.00  2.44           H  
ATOM    421 2HB  ALA A  31       2.824   9.913 -13.799  1.00  2.44           H  
ATOM    422 3HB  ALA A  31       2.922   9.570 -15.526  1.00  2.44           H  
ATOM    423  N   LYS A  32       0.432   9.214 -17.077  1.00  2.71           N  
ATOM    424  CA  LYS A  32      -0.010   9.359 -18.459  1.00  2.71           C  
ATOM    425  C   LYS A  32      -1.496   9.693 -18.581  1.00  2.71           C  
ATOM    426  O   LYS A  32      -1.944  10.161 -19.628  1.00  2.71           O  
ATOM    427  CB  LYS A  32       0.290   8.084 -19.243  1.00  2.71           C  
ATOM    428  CG  LYS A  32       1.775   7.821 -19.480  1.00  2.71           C  
ATOM    429  CD  LYS A  32       1.993   6.529 -20.265  1.00  2.71           C  
ATOM    430  CE  LYS A  32       3.470   6.268 -20.520  1.00  2.71           C  
ATOM    431  NZ  LYS A  32       3.689   4.997 -21.263  1.00  2.71           N  
ATOM    432  H   LYS A  32       0.836   8.333 -16.798  1.00  2.71           H  
ATOM    433  HA  LYS A  32       0.549  10.181 -18.908  1.00  2.71           H  
ATOM    434 1HB  LYS A  32      -0.126   7.228 -18.711  1.00  2.71           H  
ATOM    435 2HB  LYS A  32      -0.201   8.135 -20.214  1.00  2.71           H  
ATOM    436 1HG  LYS A  32       2.205   8.653 -20.039  1.00  2.71           H  
ATOM    437 2HG  LYS A  32       2.288   7.748 -18.522  1.00  2.71           H  
ATOM    438 1HD  LYS A  32       1.575   5.687 -19.710  1.00  2.71           H  
ATOM    439 2HD  LYS A  32       1.477   6.597 -21.224  1.00  2.71           H  
ATOM    440 1HE  LYS A  32       3.884   7.092 -21.100  1.00  2.71           H  
ATOM    441 2HE  LYS A  32       3.995   6.212 -19.565  1.00  2.71           H  
ATOM    442 1HZ  LYS A  32       4.677   4.858 -21.413  1.00  2.71           H  
ATOM    443 2HZ  LYS A  32       3.317   4.226 -20.726  1.00  2.71           H  
ATOM    444 3HZ  LYS A  32       3.215   5.045 -22.155  1.00  2.71           H  
ATOM    445  N   LYS A  33      -2.273   9.434 -17.523  1.00  3.06           N  
ATOM    446  CA  LYS A  33      -3.705   9.712 -17.501  1.00  3.06           C  
ATOM    447  C   LYS A  33      -3.989  11.213 -17.688  1.00  3.06           C  
ATOM    448  O   LYS A  33      -5.094  11.590 -18.084  1.00  3.06           O  
ATOM    449  CB  LYS A  33      -4.290   9.289 -16.157  1.00  3.06           C  
ATOM    450  CG  LYS A  33      -3.934  10.267 -15.043  1.00  3.06           C  
ATOM    451  CD  LYS A  33      -4.359   9.841 -13.683  1.00  3.06           C  
ATOM    452  CE  LYS A  33      -4.069  10.945 -12.677  1.00  3.06           C  
ATOM    453  NZ  LYS A  33      -4.967  12.148 -12.916  1.00  3.06           N  
ATOM    454  H   LYS A  33      -1.856   9.056 -16.673  1.00  3.06           H  
ATOM    455  HA  LYS A  33      -4.183   9.164 -18.311  1.00  3.06           H  
ATOM    456 1HB  LYS A  33      -5.374   9.220 -16.227  1.00  3.06           H  
ATOM    457 2HB  LYS A  33      -3.906   8.306 -15.881  1.00  3.06           H  
ATOM    458 1HG  LYS A  33      -2.868  10.486 -15.046  1.00  3.06           H  
ATOM    459 2HG  LYS A  33      -4.462  11.172 -15.244  1.00  3.06           H  
ATOM    460 1HD  LYS A  33      -5.423   9.617 -13.677  1.00  3.06           H  
ATOM    461 2HD  LYS A  33      -3.808   8.943 -13.391  1.00  3.06           H  
ATOM    462 1HE  LYS A  33      -4.232  10.552 -11.695  1.00  3.06           H  
ATOM    463 2HE  LYS A  33      -3.028  11.260 -12.756  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33      -4.811  12.881 -12.235  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33      -4.796  12.543 -13.877  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33      -5.923  11.852 -12.844  1.00  3.06           H  
ATOM    467  N   SER A  34      -2.984  12.060 -17.389  1.00  3.48           N  
ATOM    468  CA  SER A  34      -3.068  13.515 -17.465  1.00  3.48           C  
ATOM    469  C   SER A  34      -4.075  14.129 -16.468  1.00  3.48           C  
ATOM    470  O   SER A  34      -4.477  13.512 -15.472  1.00  3.48           O  
ATOM    471  CB  SER A  34      -3.391  13.942 -18.901  1.00  3.48           C  
ATOM    472  OG  SER A  34      -3.222  15.327 -19.069  1.00  3.48           O  
ATOM    473  H   SER A  34      -2.090  11.664 -17.091  1.00  3.48           H  
ATOM    474  HA  SER A  34      -2.081  13.908 -17.223  1.00  3.48           H  
ATOM    475 1HB  SER A  34      -2.739  13.400 -19.590  1.00  3.48           H  
ATOM    476 2HB  SER A  34      -4.415  13.679 -19.150  1.00  3.48           H  
ATOM    477  HG  SER A  34      -3.343  15.492 -20.013  1.00  3.48           H  
ATOM    478  N   GLY A  35      -4.400  15.404 -16.696  1.00  3.97           N  
ATOM    479  CA  GLY A  35      -5.314  16.172 -15.850  1.00  3.97           C  
ATOM    480  C   GLY A  35      -4.640  16.757 -14.608  1.00  3.97           C  
ATOM    481  O   GLY A  35      -5.291  17.393 -13.779  1.00  3.97           O  
ATOM    482  H   GLY A  35      -4.010  15.826 -17.526  1.00  3.97           H  
ATOM    483 1HA  GLY A  35      -5.747  16.981 -16.439  1.00  3.97           H  
ATOM    484 2HA  GLY A  35      -6.140  15.531 -15.546  1.00  3.97           H  
ATOM    485  N   VAL A  36      -3.339  16.535 -14.477  1.00  4.50           N  
ATOM    486  CA  VAL A  36      -2.598  17.016 -13.326  1.00  4.50           C  
ATOM    487  C   VAL A  36      -2.162  18.446 -13.577  1.00  4.50           C  
ATOM    488  O   VAL A  36      -1.546  18.739 -14.604  1.00  4.50           O  
ATOM    489  CB  VAL A  36      -1.368  16.131 -13.060  1.00  4.50           C  
ATOM    490  CG1 VAL A  36      -0.581  16.693 -11.869  1.00  4.50           C  
ATOM    491  CG2 VAL A  36      -1.821  14.695 -12.818  1.00  4.50           C  
ATOM    492  H   VAL A  36      -2.864  16.012 -15.195  1.00  4.50           H  
ATOM    493  HA  VAL A  36      -3.248  16.992 -12.449  1.00  4.50           H  
ATOM    494  HB  VAL A  36      -0.711  16.157 -13.928  1.00  4.50           H  
ATOM    495 1HG1 VAL A  36       0.292  16.084 -11.675  1.00  4.50           H  
ATOM    496 2HG1 VAL A  36      -0.265  17.714 -12.086  1.00  4.50           H  
ATOM    497 3HG1 VAL A  36      -1.215  16.692 -10.984  1.00  4.50           H  
ATOM    498 1HG2 VAL A  36      -0.955  14.065 -12.639  1.00  4.50           H  
ATOM    499 2HG2 VAL A  36      -2.476  14.666 -11.949  1.00  4.50           H  
ATOM    500 3HG2 VAL A  36      -2.360  14.328 -13.694  1.00  4.50           H  
ATOM    501  N   LYS A  37      -2.496  19.337 -12.658  1.00  5.07           N  
ATOM    502  CA  LYS A  37      -2.161  20.741 -12.815  1.00  5.07           C  
ATOM    503  C   LYS A  37      -1.125  21.180 -11.797  1.00  5.07           C  
ATOM    504  O   LYS A  37      -1.044  20.627 -10.700  1.00  5.07           O  
ATOM    505  CB  LYS A  37      -3.426  21.586 -12.706  1.00  5.07           C  
ATOM    506  CG  LYS A  37      -4.435  21.317 -13.822  1.00  5.07           C  
ATOM    507  CD  LYS A  37      -5.658  22.208 -13.704  1.00  5.07           C  
ATOM    508  CE  LYS A  37      -6.667  21.914 -14.809  1.00  5.07           C  
ATOM    509  NZ  LYS A  37      -7.878  22.776 -14.698  1.00  5.07           N  
ATOM    510  H   LYS A  37      -3.006  19.031 -11.841  1.00  5.07           H  
ATOM    511  HA  LYS A  37      -1.733  20.890 -13.807  1.00  5.07           H  
ATOM    512 1HB  LYS A  37      -3.918  21.384 -11.754  1.00  5.07           H  
ATOM    513 2HB  LYS A  37      -3.164  22.645 -12.724  1.00  5.07           H  
ATOM    514 1HG  LYS A  37      -3.959  21.486 -14.788  1.00  5.07           H  
ATOM    515 2HG  LYS A  37      -4.757  20.273 -13.776  1.00  5.07           H  
ATOM    516 1HD  LYS A  37      -6.134  22.046 -12.736  1.00  5.07           H  
ATOM    517 2HD  LYS A  37      -5.355  23.253 -13.771  1.00  5.07           H  
ATOM    518 1HE  LYS A  37      -6.197  22.086 -15.776  1.00  5.07           H  
ATOM    519 2HE  LYS A  37      -6.970  20.868 -14.744  1.00  5.07           H  
ATOM    520 1HZ  LYS A  37      -8.521  22.552 -15.444  1.00  5.07           H  
ATOM    521 2HZ  LYS A  37      -8.326  22.614 -13.807  1.00  5.07           H  
ATOM    522 3HZ  LYS A  37      -7.608  23.747 -14.767  1.00  5.07           H  
ATOM    523  N   VAL A  38      -0.349  22.193 -12.162  1.00  5.69           N  
ATOM    524  CA  VAL A  38       0.658  22.767 -11.280  1.00  5.69           C  
ATOM    525  C   VAL A  38       0.299  24.195 -10.897  1.00  5.69           C  
ATOM    526  O   VAL A  38       0.324  25.090 -11.737  1.00  5.69           O  
ATOM    527  CB  VAL A  38       2.018  22.729 -12.011  1.00  5.69           C  
ATOM    528  CG1 VAL A  38       3.114  23.333 -11.167  1.00  5.69           C  
ATOM    529  CG2 VAL A  38       2.347  21.275 -12.352  1.00  5.69           C  
ATOM    530  H   VAL A  38      -0.465  22.587 -13.085  1.00  5.69           H  
ATOM    531  HA  VAL A  38       0.720  22.163 -10.374  1.00  5.69           H  
ATOM    532  HB  VAL A  38       1.950  23.317 -12.925  1.00  5.69           H  
ATOM    533 1HG1 VAL A  38       4.054  23.300 -11.712  1.00  5.69           H  
ATOM    534 2HG1 VAL A  38       2.864  24.375 -10.956  1.00  5.69           H  
ATOM    535 3HG1 VAL A  38       3.214  22.772 -10.241  1.00  5.69           H  
ATOM    536 1HG2 VAL A  38       3.297  21.233 -12.882  1.00  5.69           H  
ATOM    537 2HG2 VAL A  38       2.418  20.693 -11.432  1.00  5.69           H  
ATOM    538 3HG2 VAL A  38       1.564  20.857 -12.984  1.00  5.69           H  
ATOM    539  N   ALA A  39      -0.085  24.403  -9.636  1.00  6.33           N  
ATOM    540  CA  ALA A  39      -0.476  25.738  -9.189  1.00  6.33           C  
ATOM    541  C   ALA A  39       0.674  26.769  -9.273  1.00  6.33           C  
ATOM    542  O   ALA A  39       0.423  27.905  -9.671  1.00  6.33           O  
ATOM    543  CB  ALA A  39      -1.093  25.700  -7.791  1.00  6.33           C  
ATOM    544  H   ALA A  39      -0.103  23.624  -8.990  1.00  6.33           H  
ATOM    545  HA  ALA A  39      -1.256  26.085  -9.870  1.00  6.33           H  
ATOM    546 1HB  ALA A  39      -1.435  26.702  -7.533  1.00  6.33           H  
ATOM    547 2HB  ALA A  39      -1.943  25.019  -7.803  1.00  6.33           H  
ATOM    548 3HB  ALA A  39      -0.419  25.373  -7.038  1.00  6.33           H  
ATOM    549  N   PRO A  40       1.929  26.454  -8.848  1.00  6.96           N  
ATOM    550  CA  PRO A  40       3.053  27.370  -8.937  1.00  6.96           C  
ATOM    551  C   PRO A  40       3.263  27.883 -10.353  1.00  6.96           C  
ATOM    552  O   PRO A  40       3.243  27.116 -11.315  1.00  6.96           O  
ATOM    553  CB  PRO A  40       4.223  26.498  -8.474  1.00  6.96           C  
ATOM    554  CG  PRO A  40       3.597  25.494  -7.534  1.00  6.96           C  
ATOM    555  CD  PRO A  40       2.259  25.183  -8.129  1.00  6.96           C  
ATOM    556  HA  PRO A  40       2.886  28.206  -8.244  1.00  6.96           H  
ATOM    557 1HB  PRO A  40       4.699  26.025  -9.347  1.00  6.96           H  
ATOM    558 2HB  PRO A  40       4.988  27.123  -7.992  1.00  6.96           H  
ATOM    559 1HG  PRO A  40       4.240  24.604  -7.447  1.00  6.96           H  
ATOM    560 2HG  PRO A  40       3.514  25.924  -6.526  1.00  6.96           H  
ATOM    561 1HD  PRO A  40       2.354  24.347  -8.775  1.00  6.96           H  
ATOM    562 2HD  PRO A  40       1.603  24.982  -7.313  1.00  6.96           H  
ATOM    563  N   THR A  41       3.529  29.178 -10.458  1.00  7.51           N  
ATOM    564  CA  THR A  41       3.753  29.834 -11.739  1.00  7.51           C  
ATOM    565  C   THR A  41       4.815  30.930 -11.603  1.00  7.51           C  
ATOM    566  O   THR A  41       5.542  30.981 -10.614  1.00  7.51           O  
ATOM    567  CB  THR A  41       2.427  30.393 -12.314  1.00  7.51           C  
ATOM    568  OG1 THR A  41       2.650  30.836 -13.667  1.00  7.51           O  
ATOM    569  CG2 THR A  41       1.894  31.555 -11.456  1.00  7.51           C  
ATOM    570  H   THR A  41       3.545  29.741  -9.622  1.00  7.51           H  
ATOM    571  HA  THR A  41       4.131  29.093 -12.444  1.00  7.51           H  
ATOM    572  HB  THR A  41       1.679  29.595 -12.324  1.00  7.51           H  
ATOM    573  HG1 THR A  41       2.860  30.068 -14.216  1.00  7.51           H  
ATOM    574 1HG2 THR A  41       0.960  31.921 -11.878  1.00  7.51           H  
ATOM    575 2HG2 THR A  41       1.717  31.199 -10.442  1.00  7.51           H  
ATOM    576 3HG2 THR A  41       2.611  32.368 -11.425  1.00  7.51           H  
ATOM    577  N   LYS A  42       4.927  31.769 -12.627  1.00  7.90           N  
ATOM    578  CA  LYS A  42       5.899  32.859 -12.674  1.00  7.90           C  
ATOM    579  C   LYS A  42       5.662  33.813 -11.496  1.00  7.90           C  
ATOM    580  O   LYS A  42       4.517  34.151 -11.196  1.00  7.90           O  
ATOM    581  CB  LYS A  42       5.798  33.643 -13.981  1.00  7.90           C  
ATOM    582  CG  LYS A  42       6.931  34.659 -14.162  1.00  7.90           C  
ATOM    583  CD  LYS A  42       6.816  35.470 -15.427  1.00  7.90           C  
ATOM    584  CE  LYS A  42       8.023  36.397 -15.555  1.00  7.90           C  
ATOM    585  NZ  LYS A  42       7.811  37.448 -16.566  1.00  7.90           N  
ATOM    586  H   LYS A  42       4.269  31.640 -13.380  1.00  7.90           H  
ATOM    587  HA  LYS A  42       6.903  32.442 -12.579  1.00  7.90           H  
ATOM    588 1HB  LYS A  42       5.823  32.954 -14.825  1.00  7.90           H  
ATOM    589 2HB  LYS A  42       4.847  34.177 -14.017  1.00  7.90           H  
ATOM    590 1HG  LYS A  42       6.935  35.356 -13.344  1.00  7.90           H  
ATOM    591 2HG  LYS A  42       7.886  34.139 -14.168  1.00  7.90           H  
ATOM    592 1HD  LYS A  42       6.773  34.812 -16.296  1.00  7.90           H  
ATOM    593 2HD  LYS A  42       5.912  36.076 -15.401  1.00  7.90           H  
ATOM    594 1HE  LYS A  42       8.225  36.863 -14.593  1.00  7.90           H  
ATOM    595 2HE  LYS A  42       8.885  35.803 -15.846  1.00  7.90           H  
ATOM    596 1HZ  LYS A  42       8.622  38.034 -16.611  1.00  7.90           H  
ATOM    597 2HZ  LYS A  42       7.624  37.052 -17.466  1.00  7.90           H  
ATOM    598 3HZ  LYS A  42       7.005  38.019 -16.248  1.00  7.90           H  
ATOM    599  N   ASP A  43       6.737  34.298 -10.860  1.00  8.21           N  
ATOM    600  CA  ASP A  43       6.626  35.209  -9.705  1.00  8.21           C  
ATOM    601  C   ASP A  43       5.757  36.450  -9.976  1.00  8.21           C  
ATOM    602  O   ASP A  43       5.097  36.962  -9.072  1.00  8.21           O  
ATOM    603  CB  ASP A  43       8.014  35.708  -9.282  1.00  8.21           C  
ATOM    604  CG  ASP A  43       8.914  34.657  -8.615  1.00  8.21           C  
ATOM    605  OD1 ASP A  43       8.433  33.620  -8.233  1.00  8.21           O  
ATOM    606  OD2 ASP A  43      10.089  34.915  -8.501  1.00  8.21           O  
ATOM    607  H   ASP A  43       7.653  33.995 -11.156  1.00  8.21           H  
ATOM    608  HA  ASP A  43       6.180  34.656  -8.878  1.00  8.21           H  
ATOM    609 1HB  ASP A  43       8.536  36.104 -10.155  1.00  8.21           H  
ATOM    610 2HB  ASP A  43       7.891  36.538  -8.585  1.00  8.21           H  
ATOM    611  N   ASP A  44       5.708  36.906 -11.226  1.00  8.57           N  
ATOM    612  CA  ASP A  44       4.922  38.079 -11.613  1.00  8.57           C  
ATOM    613  C   ASP A  44       3.432  37.915 -11.286  1.00  8.57           C  
ATOM    614  O   ASP A  44       2.703  38.901 -11.168  1.00  8.57           O  
ATOM    615  CB  ASP A  44       5.015  38.335 -13.124  1.00  8.57           C  
ATOM    616  CG  ASP A  44       6.363  38.874 -13.629  1.00  8.57           C  
ATOM    617  OD1 ASP A  44       7.174  39.277 -12.840  1.00  8.57           O  
ATOM    618  OD2 ASP A  44       6.567  38.857 -14.844  1.00  8.57           O  
ATOM    619  H   ASP A  44       6.246  36.425 -11.926  1.00  8.57           H  
ATOM    620  HA  ASP A  44       5.300  38.946 -11.070  1.00  8.57           H  
ATOM    621 1HB  ASP A  44       4.791  37.403 -13.643  1.00  8.57           H  
ATOM    622 2HB  ASP A  44       4.243  39.045 -13.408  1.00  8.57           H  
ATOM    623  N   LYS A  45       2.974  36.664 -11.214  1.00  8.98           N  
ATOM    624  CA  LYS A  45       1.582  36.338 -10.965  1.00  8.98           C  
ATOM    625  C   LYS A  45       1.336  35.722  -9.582  1.00  8.98           C  
ATOM    626  O   LYS A  45       0.270  35.148  -9.347  1.00  8.98           O  
ATOM    627  CB  LYS A  45       1.082  35.398 -12.057  1.00  8.98           C  
ATOM    628  CG  LYS A  45       1.087  36.012 -13.454  1.00  8.98           C  
ATOM    629  CD  LYS A  45       0.541  35.038 -14.483  1.00  8.98           C  
ATOM    630  CE  LYS A  45       0.531  35.650 -15.880  1.00  8.98           C  
ATOM    631  NZ  LYS A  45       0.021  34.694 -16.896  1.00  8.98           N  
ATOM    632  H   LYS A  45       3.627  35.886 -11.296  1.00  8.98           H  
ATOM    633  HA  LYS A  45       1.003  37.259 -11.014  1.00  8.98           H  
ATOM    634 1HB  LYS A  45       1.726  34.523 -12.088  1.00  8.98           H  
ATOM    635 2HB  LYS A  45       0.074  35.061 -11.826  1.00  8.98           H  
ATOM    636 1HG  LYS A  45       0.480  36.918 -13.454  1.00  8.98           H  
ATOM    637 2HG  LYS A  45       2.107  36.278 -13.728  1.00  8.98           H  
ATOM    638 1HD  LYS A  45       1.163  34.137 -14.490  1.00  8.98           H  
ATOM    639 2HD  LYS A  45      -0.475  34.754 -14.215  1.00  8.98           H  
ATOM    640 1HE  LYS A  45      -0.102  36.536 -15.878  1.00  8.98           H  
ATOM    641 2HE  LYS A  45       1.547  35.942 -16.149  1.00  8.98           H  
ATOM    642 1HZ  LYS A  45       0.029  35.130 -17.808  1.00  8.98           H  
ATOM    643 2HZ  LYS A  45       0.611  33.873 -16.910  1.00  8.98           H  
ATOM    644 3HZ  LYS A  45      -0.924  34.425 -16.661  1.00  8.98           H  
ATOM    645  N   GLU A  46       2.310  35.806  -8.668  1.00  9.41           N  
ATOM    646  CA  GLU A  46       2.116  35.194  -7.349  1.00  9.41           C  
ATOM    647  C   GLU A  46       0.845  35.746  -6.700  1.00  9.41           C  
ATOM    648  O   GLU A  46       0.616  36.954  -6.683  1.00  9.41           O  
ATOM    649  CB  GLU A  46       3.329  35.416  -6.434  1.00  9.41           C  
ATOM    650  CG  GLU A  46       3.252  34.623  -5.114  1.00  9.41           C  
ATOM    651  CD  GLU A  46       4.462  34.779  -4.206  1.00  9.41           C  
ATOM    652  OE1 GLU A  46       5.268  35.649  -4.434  1.00  9.41           O  
ATOM    653  OE2 GLU A  46       4.580  33.999  -3.290  1.00  9.41           O  
ATOM    654  H   GLU A  46       3.187  36.286  -8.883  1.00  9.41           H  
ATOM    655  HA  GLU A  46       1.985  34.121  -7.484  1.00  9.41           H  
ATOM    656 1HB  GLU A  46       4.242  35.124  -6.958  1.00  9.41           H  
ATOM    657 2HB  GLU A  46       3.416  36.475  -6.189  1.00  9.41           H  
ATOM    658 1HG  GLU A  46       2.368  34.947  -4.568  1.00  9.41           H  
ATOM    659 2HG  GLU A  46       3.119  33.570  -5.352  1.00  9.41           H  
ATOM    660  N   ASP A  47       0.018  34.843  -6.172  1.00  9.78           N  
ATOM    661  CA  ASP A  47      -1.270  35.184  -5.569  1.00  9.78           C  
ATOM    662  C   ASP A  47      -1.142  35.849  -4.187  1.00  9.78           C  
ATOM    663  O   ASP A  47      -0.700  35.195  -3.238  1.00  9.78           O  
ATOM    664  CB  ASP A  47      -2.138  33.917  -5.463  1.00  9.78           C  
ATOM    665  CG  ASP A  47      -3.595  34.140  -4.942  1.00  9.78           C  
ATOM    666  OD1 ASP A  47      -3.868  35.113  -4.254  1.00  9.78           O  
ATOM    667  OD2 ASP A  47      -4.418  33.310  -5.256  1.00  9.78           O  
ATOM    668  H   ASP A  47       0.291  33.872  -6.223  1.00  9.78           H  
ATOM    669  HA  ASP A  47      -1.780  35.828  -6.271  1.00  9.78           H  
ATOM    670 1HB  ASP A  47      -2.199  33.451  -6.448  1.00  9.78           H  
ATOM    671 2HB  ASP A  47      -1.648  33.204  -4.805  1.00  9.78           H  
ATOM    672  N   PRO A  48      -1.571  37.124  -4.022  1.00 10.03           N  
ATOM    673  CA  PRO A  48      -1.511  37.902  -2.796  1.00 10.03           C  
ATOM    674  C   PRO A  48      -2.045  37.146  -1.583  1.00 10.03           C  
ATOM    675  O   PRO A  48      -1.571  37.361  -0.467  1.00 10.03           O  
ATOM    676  CB  PRO A  48      -2.409  39.102  -3.121  1.00 10.03           C  
ATOM    677  CG  PRO A  48      -2.268  39.276  -4.603  1.00 10.03           C  
ATOM    678  CD  PRO A  48      -2.183  37.874  -5.150  1.00 10.03           C  
ATOM    679  HA  PRO A  48      -0.484  38.235  -2.632  1.00 10.03           H  
ATOM    680 1HB  PRO A  48      -3.445  38.890  -2.812  1.00 10.03           H  
ATOM    681 2HB  PRO A  48      -2.078  39.984  -2.554  1.00 10.03           H  
ATOM    682 1HG  PRO A  48      -3.124  39.835  -5.006  1.00 10.03           H  
ATOM    683 2HG  PRO A  48      -1.366  39.867  -4.829  1.00 10.03           H  
ATOM    684 1HD  PRO A  48      -3.185  37.472  -5.386  1.00 10.03           H  
ATOM    685 2HD  PRO A  48      -1.521  37.916  -6.021  1.00 10.03           H  
ATOM    686  N   GLU A  49      -3.011  36.243  -1.781  1.00 10.12           N  
ATOM    687  CA  GLU A  49      -3.583  35.497  -0.662  1.00 10.12           C  
ATOM    688  C   GLU A  49      -2.532  34.633   0.022  1.00 10.12           C  
ATOM    689  O   GLU A  49      -2.601  34.386   1.226  1.00 10.12           O  
ATOM    690  CB  GLU A  49      -4.747  34.618  -1.118  1.00 10.12           C  
ATOM    691  CG  GLU A  49      -5.492  33.896   0.018  1.00 10.12           C  
ATOM    692  CD  GLU A  49      -6.218  34.841   0.982  1.00 10.12           C  
ATOM    693  OE1 GLU A  49      -6.479  35.972   0.617  1.00 10.12           O  
ATOM    694  OE2 GLU A  49      -6.500  34.435   2.081  1.00 10.12           O  
ATOM    695  H   GLU A  49      -3.358  36.031  -2.728  1.00 10.12           H  
ATOM    696  HA  GLU A  49      -3.957  36.214   0.066  1.00 10.12           H  
ATOM    697 1HB  GLU A  49      -5.464  35.223  -1.674  1.00 10.12           H  
ATOM    698 2HB  GLU A  49      -4.369  33.856  -1.806  1.00 10.12           H  
ATOM    699 1HG  GLU A  49      -6.220  33.214  -0.420  1.00 10.12           H  
ATOM    700 2HG  GLU A  49      -4.770  33.300   0.577  1.00 10.12           H  
ATOM    701  N   LEU A  50      -1.583  34.139  -0.769  1.00 10.17           N  
ATOM    702  CA  LEU A  50      -0.546  33.252  -0.281  1.00 10.17           C  
ATOM    703  C   LEU A  50       0.631  34.074   0.224  1.00 10.17           C  
ATOM    704  O   LEU A  50       1.438  33.602   1.028  1.00 10.17           O  
ATOM    705  CB  LEU A  50      -0.103  32.333  -1.415  1.00 10.17           C  
ATOM    706  CG  LEU A  50      -1.223  31.462  -1.992  1.00 10.17           C  
ATOM    707  CD1 LEU A  50      -0.681  30.647  -3.152  1.00 10.17           C  
ATOM    708  CD2 LEU A  50      -1.797  30.582  -0.898  1.00 10.17           C  
ATOM    709  H   LEU A  50      -1.561  34.415  -1.747  1.00 10.17           H  
ATOM    710  HA  LEU A  50      -0.942  32.660   0.543  1.00 10.17           H  
ATOM    711 1HB  LEU A  50       0.294  32.950  -2.223  1.00 10.17           H  
ATOM    712 2HB  LEU A  50       0.690  31.682  -1.054  1.00 10.17           H  
ATOM    713  HG  LEU A  50      -2.015  32.109  -2.383  1.00 10.17           H  
ATOM    714 1HD1 LEU A  50      -1.482  30.044  -3.577  1.00 10.17           H  
ATOM    715 2HD1 LEU A  50      -0.288  31.319  -3.915  1.00 10.17           H  
ATOM    716 3HD1 LEU A  50       0.116  29.996  -2.797  1.00 10.17           H  
ATOM    717 1HD2 LEU A  50      -2.605  29.973  -1.307  1.00 10.17           H  
ATOM    718 2HD2 LEU A  50      -1.017  29.932  -0.503  1.00 10.17           H  
ATOM    719 3HD2 LEU A  50      -2.189  31.211  -0.094  1.00 10.17           H  
ATOM    720  N   MET A  51       0.715  35.320  -0.250  1.00 10.39           N  
ATOM    721  CA  MET A  51       1.788  36.233   0.148  1.00 10.39           C  
ATOM    722  C   MET A  51       1.534  36.781   1.565  1.00 10.39           C  
ATOM    723  O   MET A  51       2.465  37.161   2.278  1.00 10.39           O  
ATOM    724  CB  MET A  51       1.892  37.367  -0.864  1.00 10.39           C  
ATOM    725  CG  MET A  51       2.296  36.885  -2.255  1.00 10.39           C  
ATOM    726  SD  MET A  51       2.348  38.175  -3.511  1.00 10.39           S  
ATOM    727  CE  MET A  51       3.847  39.020  -3.053  1.00 10.39           C  
ATOM    728  H   MET A  51       0.027  35.613  -0.946  1.00 10.39           H  
ATOM    729  HA  MET A  51       2.728  35.681   0.162  1.00 10.39           H  
ATOM    730 1HB  MET A  51       0.952  37.889  -0.915  1.00 10.39           H  
ATOM    731 2HB  MET A  51       2.641  38.082  -0.528  1.00 10.39           H  
ATOM    732 1HG  MET A  51       3.281  36.428  -2.194  1.00 10.39           H  
ATOM    733 2HG  MET A  51       1.595  36.120  -2.581  1.00 10.39           H  
ATOM    734 1HE  MET A  51       4.021  39.848  -3.741  1.00 10.39           H  
ATOM    735 2HE  MET A  51       3.759  39.400  -2.036  1.00 10.39           H  
ATOM    736 3HE  MET A  51       4.685  38.316  -3.110  1.00 10.39           H  
ATOM    737  N   LYS A  52       0.266  36.765   1.984  1.00 11.00           N  
ATOM    738  CA  LYS A  52      -0.146  37.220   3.317  1.00 11.00           C  
ATOM    739  C   LYS A  52       0.556  36.429   4.406  1.00 11.00           C  
ATOM    740  O   LYS A  52       0.837  35.244   4.246  1.00 11.00           O  
ATOM    741  CB  LYS A  52      -1.659  37.074   3.508  1.00 11.00           C  
ATOM    742  CG  LYS A  52      -2.508  38.036   2.703  1.00 11.00           C  
ATOM    743  CD  LYS A  52      -3.997  37.763   2.884  1.00 11.00           C  
ATOM    744  CE  LYS A  52      -4.842  38.738   2.067  1.00 11.00           C  
ATOM    745  NZ  LYS A  52      -6.299  38.399   2.119  1.00 11.00           N  
ATOM    746  H   LYS A  52      -0.450  36.481   1.315  1.00 11.00           H  
ATOM    747  HA  LYS A  52       0.132  38.269   3.431  1.00 11.00           H  
ATOM    748 1HB  LYS A  52      -1.958  36.062   3.216  1.00 11.00           H  
ATOM    749 2HB  LYS A  52      -1.906  37.192   4.563  1.00 11.00           H  
ATOM    750 1HG  LYS A  52      -2.291  39.058   3.016  1.00 11.00           H  
ATOM    751 2HG  LYS A  52      -2.269  37.942   1.673  1.00 11.00           H  
ATOM    752 1HD  LYS A  52      -4.221  36.742   2.546  1.00 11.00           H  
ATOM    753 2HD  LYS A  52      -4.267  37.846   3.934  1.00 11.00           H  
ATOM    754 1HE  LYS A  52      -4.700  39.741   2.463  1.00 11.00           H  
ATOM    755 2HE  LYS A  52      -4.513  38.718   1.025  1.00 11.00           H  
ATOM    756 1HZ  LYS A  52      -6.824  39.060   1.574  1.00 11.00           H  
ATOM    757 2HZ  LYS A  52      -6.433  37.451   1.716  1.00 11.00           H  
ATOM    758 3HZ  LYS A  52      -6.627  38.412   3.069  1.00 11.00           H  
ATOM    759  N   CYS A  53       0.826  37.078   5.530  1.00 12.03           N  
ATOM    760  CA  CYS A  53       1.516  36.412   6.624  1.00 12.03           C  
ATOM    761  C   CYS A  53       0.721  35.225   7.183  1.00 12.03           C  
ATOM    762  O   CYS A  53      -0.432  35.396   7.582  1.00 12.03           O  
ATOM    763  CB  CYS A  53       1.770  37.394   7.759  1.00 12.03           C  
ATOM    764  SG  CYS A  53       3.029  38.653   7.379  1.00 12.03           S  
ATOM    765  H   CYS A  53       0.572  38.054   5.624  1.00 12.03           H  
ATOM    766  HA  CYS A  53       2.476  36.082   6.244  1.00 12.03           H  
ATOM    767 1HB  CYS A  53       0.841  37.912   8.006  1.00 12.03           H  
ATOM    768 2HB  CYS A  53       2.072  36.845   8.640  1.00 12.03           H  
ATOM    769  N   PRO A  54       1.310  34.002   7.225  1.00 13.32           N  
ATOM    770  CA  PRO A  54       0.744  32.774   7.775  1.00 13.32           C  
ATOM    771  C   PRO A  54       0.926  32.616   9.283  1.00 13.32           C  
ATOM    772  O   PRO A  54       0.412  31.670   9.882  1.00 13.32           O  
ATOM    773  CB  PRO A  54       1.523  31.705   7.006  1.00 13.32           C  
ATOM    774  CG  PRO A  54       2.894  32.320   6.783  1.00 13.32           C  
ATOM    775  CD  PRO A  54       2.643  33.794   6.589  1.00 13.32           C  
ATOM    776  HA  PRO A  54      -0.326  32.733   7.514  1.00 13.32           H  
ATOM    777 1HB  PRO A  54       1.568  30.777   7.599  1.00 13.32           H  
ATOM    778 2HB  PRO A  54       1.004  31.464   6.068  1.00 13.32           H  
ATOM    779 1HG  PRO A  54       3.567  32.116   7.610  1.00 13.32           H  
ATOM    780 2HG  PRO A  54       3.354  31.866   5.894  1.00 13.32           H  
ATOM    781 1HD  PRO A  54       3.432  34.351   7.115  1.00 13.32           H  
ATOM    782 2HD  PRO A  54       2.605  34.010   5.505  1.00 13.32           H  
ATOM    783  N   VAL A  55       1.716  33.502   9.881  1.00 14.37           N  
ATOM    784  CA  VAL A  55       2.102  33.378  11.282  1.00 14.37           C  
ATOM    785  C   VAL A  55       1.913  34.677  12.054  1.00 14.37           C  
ATOM    786  O   VAL A  55       2.052  35.756  11.480  1.00 14.37           O  
ATOM    787  CB  VAL A  55       3.587  32.964  11.362  1.00 14.37           C  
ATOM    788  CG1 VAL A  55       3.793  31.593  10.755  1.00 14.37           C  
ATOM    789  CG2 VAL A  55       4.403  33.993  10.630  1.00 14.37           C  
ATOM    790  H   VAL A  55       2.079  34.273   9.345  1.00 14.37           H  
ATOM    791  HA  VAL A  55       1.483  32.596  11.717  1.00 14.37           H  
ATOM    792  HB  VAL A  55       3.914  32.921  12.389  1.00 14.37           H  
ATOM    793 1HG1 VAL A  55       4.847  31.321  10.820  1.00 14.37           H  
ATOM    794 2HG1 VAL A  55       3.195  30.865  11.304  1.00 14.37           H  
ATOM    795 3HG1 VAL A  55       3.493  31.585   9.733  1.00 14.37           H  
ATOM    796 1HG2 VAL A  55       5.446  33.706  10.693  1.00 14.37           H  
ATOM    797 2HG2 VAL A  55       4.094  34.037   9.588  1.00 14.37           H  
ATOM    798 3HG2 VAL A  55       4.262  34.948  11.087  1.00 14.37           H  
ATOM    799  N   PRO A  56       1.707  34.623  13.383  1.00 14.61           N  
ATOM    800  CA  PRO A  56       1.568  35.771  14.267  1.00 14.61           C  
ATOM    801  C   PRO A  56       2.811  36.662  14.309  1.00 14.61           C  
ATOM    802  O   PRO A  56       2.719  37.837  14.657  1.00 14.61           O  
ATOM    803  CB  PRO A  56       1.292  35.117  15.628  1.00 14.61           C  
ATOM    804  CG  PRO A  56       1.828  33.709  15.508  1.00 14.61           C  
ATOM    805  CD  PRO A  56       1.563  33.318  14.080  1.00 14.61           C  
ATOM    806  HA  PRO A  56       0.694  36.356  13.946  1.00 14.61           H  
ATOM    807 1HB  PRO A  56       1.792  35.691  16.422  1.00 14.61           H  
ATOM    808 2HB  PRO A  56       0.215  35.146  15.846  1.00 14.61           H  
ATOM    809 1HG  PRO A  56       2.899  33.695  15.764  1.00 14.61           H  
ATOM    810 2HG  PRO A  56       1.323  33.049  16.228  1.00 14.61           H  
ATOM    811 1HD  PRO A  56       2.301  32.578  13.799  1.00 14.61           H  
ATOM    812 2HD  PRO A  56       0.536  32.938  13.967  1.00 14.61           H  
ATOM    813  N   GLY A  57       3.976  36.116  13.936  1.00 13.89           N  
ATOM    814  CA  GLY A  57       5.204  36.910  13.924  1.00 13.89           C  
ATOM    815  C   GLY A  57       5.305  37.762  12.654  1.00 13.89           C  
ATOM    816  O   GLY A  57       6.199  38.597  12.526  1.00 13.89           O  
ATOM    817  H   GLY A  57       4.017  35.146  13.672  1.00 13.89           H  
ATOM    818 1HA  GLY A  57       5.230  37.553  14.804  1.00 13.89           H  
ATOM    819 2HA  GLY A  57       6.063  36.243  13.989  1.00 13.89           H  
ATOM    820  N   CYS A  58       4.388  37.511  11.723  1.00 12.50           N  
ATOM    821  CA  CYS A  58       4.244  38.150  10.428  1.00 12.50           C  
ATOM    822  C   CYS A  58       5.534  38.419   9.668  1.00 12.50           C  
ATOM    823  O   CYS A  58       5.920  39.566   9.452  1.00 12.50           O  
ATOM    824  CB  CYS A  58       3.399  39.408  10.525  1.00 12.50           C  
ATOM    825  SG  CYS A  58       2.967  40.177   8.888  1.00 12.50           S  
ATOM    826  H   CYS A  58       3.675  36.815  11.923  1.00 12.50           H  
ATOM    827  HA  CYS A  58       3.682  37.447   9.844  1.00 12.50           H  
ATOM    828 1HB  CYS A  58       2.469  39.175  11.049  1.00 12.50           H  
ATOM    829 2HB  CYS A  58       3.929  40.151  11.123  1.00 12.50           H  
ATOM    830  N   VAL A  59       6.180  37.347   9.235  1.00 10.95           N  
ATOM    831  CA  VAL A  59       7.457  37.419   8.541  1.00 10.95           C  
ATOM    832  C   VAL A  59       7.339  37.102   7.045  1.00 10.95           C  
ATOM    833  O   VAL A  59       8.245  36.513   6.456  1.00 10.95           O  
ATOM    834  CB  VAL A  59       8.441  36.441   9.192  1.00 10.95           C  
ATOM    835  CG1 VAL A  59       8.706  36.864  10.633  1.00 10.95           C  
ATOM    836  CG2 VAL A  59       7.858  35.052   9.146  1.00 10.95           C  
ATOM    837  H   VAL A  59       5.787  36.441   9.436  1.00 10.95           H  
ATOM    838  HA  VAL A  59       7.847  38.431   8.653  1.00 10.95           H  
ATOM    839  HB  VAL A  59       9.388  36.468   8.653  1.00 10.95           H  
ATOM    840 1HG1 VAL A  59       9.412  36.175  11.095  1.00 10.95           H  
ATOM    841 2HG1 VAL A  59       9.120  37.872  10.647  1.00 10.95           H  
ATOM    842 3HG1 VAL A  59       7.773  36.852  11.194  1.00 10.95           H  
ATOM    843 1HG2 VAL A  59       8.548  34.345   9.605  1.00 10.95           H  
ATOM    844 2HG2 VAL A  59       6.928  35.056   9.686  1.00 10.95           H  
ATOM    845 3HG2 VAL A  59       7.678  34.764   8.109  1.00 10.95           H  
ATOM    846  N   GLY A  60       6.216  37.477   6.434  1.00  9.65           N  
ATOM    847  CA  GLY A  60       6.006  37.238   5.006  1.00  9.65           C  
ATOM    848  C   GLY A  60       4.661  37.769   4.508  1.00  9.65           C  
ATOM    849  O   GLY A  60       4.545  38.959   4.203  1.00  9.65           O  
ATOM    850  H   GLY A  60       5.508  37.962   6.974  1.00  9.65           H  
ATOM    851 1HA  GLY A  60       6.812  37.704   4.439  1.00  9.65           H  
ATOM    852 2HA  GLY A  60       6.061  36.168   4.813  1.00  9.65           H  
ENDMDL

REMARK ID 644153 DOMAINID 637728 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       2.742   2.848   4.207  1.00  2.81           N  
ATOM      2  CA  ASP A   1       3.614   2.432   3.116  1.00  2.81           C  
ATOM      3  C   ASP A   1       4.125   3.652   2.368  1.00  2.81           C  
ATOM      4  O   ASP A   1       3.659   4.773   2.591  1.00  2.81           O  
ATOM      5  CB  ASP A   1       2.867   1.453   2.190  1.00  2.81           C  
ATOM      6  CG  ASP A   1       3.788   0.526   1.341  1.00  2.81           C  
ATOM      7  OD1 ASP A   1       4.995   0.720   1.356  1.00  2.81           O  
ATOM      8  OD2 ASP A   1       3.269  -0.371   0.708  1.00  2.81           O  
ATOM      9 1H   ASP A   1       2.951   2.307   5.034  1.00  2.81           H  
ATOM     10 2H   ASP A   1       2.898   3.828   4.398  1.00  2.81           H  
ATOM     11 3H   ASP A   1       1.780   2.706   3.943  1.00  2.81           H  
ATOM     12  HA  ASP A   1       4.475   1.908   3.538  1.00  2.81           H  
ATOM     13 1HB  ASP A   1       2.208   0.827   2.790  1.00  2.81           H  
ATOM     14 2HB  ASP A   1       2.236   2.025   1.509  1.00  2.81           H  
ATOM     15  N   LEU A   2       5.107   3.440   1.513  1.00  2.64           N  
ATOM     16  CA  LEU A   2       5.713   4.534   0.759  1.00  2.64           C  
ATOM     17  C   LEU A   2       5.296   4.563  -0.706  1.00  2.64           C  
ATOM     18  O   LEU A   2       5.164   3.520  -1.350  1.00  2.64           O  
ATOM     19  CB  LEU A   2       7.236   4.445   0.864  1.00  2.64           C  
ATOM     20  CG  LEU A   2       7.783   4.529   2.292  1.00  2.64           C  
ATOM     21  CD1 LEU A   2       9.267   4.343   2.267  1.00  2.64           C  
ATOM     22  CD2 LEU A   2       7.409   5.874   2.886  1.00  2.64           C  
ATOM     23  H   LEU A   2       5.418   2.472   1.382  1.00  2.64           H  
ATOM     24  HA  LEU A   2       5.401   5.472   1.210  1.00  2.64           H  
ATOM     25 1HB  LEU A   2       7.554   3.488   0.446  1.00  2.64           H  
ATOM     26 2HB  LEU A   2       7.683   5.244   0.276  1.00  2.64           H  
ATOM     27  HG  LEU A   2       7.355   3.732   2.898  1.00  2.64           H  
ATOM     28 1HD1 LEU A   2       9.664   4.393   3.280  1.00  2.64           H  
ATOM     29 2HD1 LEU A   2       9.477   3.384   1.840  1.00  2.64           H  
ATOM     30 3HD1 LEU A   2       9.720   5.109   1.671  1.00  2.64           H  
ATOM     31 1HD2 LEU A   2       7.793   5.944   3.905  1.00  2.64           H  
ATOM     32 2HD2 LEU A   2       7.839   6.668   2.279  1.00  2.64           H  
ATOM     33 3HD2 LEU A   2       6.322   5.980   2.900  1.00  2.64           H  
ATOM     34  N   LYS A   3       5.121   5.766  -1.245  1.00  2.48           N  
ATOM     35  CA  LYS A   3       4.765   5.947  -2.649  1.00  2.48           C  
ATOM     36  C   LYS A   3       5.872   6.661  -3.395  1.00  2.48           C  
ATOM     37  O   LYS A   3       6.547   7.522  -2.831  1.00  2.48           O  
ATOM     38  CB  LYS A   3       3.463   6.746  -2.755  1.00  2.48           C  
ATOM     39  CG  LYS A   3       2.273   6.070  -2.087  1.00  2.48           C  
ATOM     40  CD  LYS A   3       1.902   4.816  -2.859  1.00  2.48           C  
ATOM     41  CE  LYS A   3       0.736   4.068  -2.247  1.00  2.48           C  
ATOM     42  NZ  LYS A   3       0.354   2.900  -3.088  1.00  2.48           N  
ATOM     43  H   LYS A   3       5.234   6.579  -0.657  1.00  2.48           H  
ATOM     44  HA  LYS A   3       4.625   4.969  -3.111  1.00  2.48           H  
ATOM     45 1HB  LYS A   3       3.595   7.728  -2.303  1.00  2.48           H  
ATOM     46 2HB  LYS A   3       3.221   6.897  -3.808  1.00  2.48           H  
ATOM     47 1HG  LYS A   3       2.515   5.802  -1.056  1.00  2.48           H  
ATOM     48 2HG  LYS A   3       1.422   6.749  -2.081  1.00  2.48           H  
ATOM     49 1HD  LYS A   3       1.656   5.077  -3.887  1.00  2.48           H  
ATOM     50 2HD  LYS A   3       2.766   4.140  -2.882  1.00  2.48           H  
ATOM     51 1HE  LYS A   3       1.043   3.705  -1.265  1.00  2.48           H  
ATOM     52 2HE  LYS A   3      -0.123   4.726  -2.129  1.00  2.48           H  
ATOM     53 1HZ  LYS A   3      -0.400   2.388  -2.662  1.00  2.48           H  
ATOM     54 2HZ  LYS A   3       0.067   3.227  -3.994  1.00  2.48           H  
ATOM     55 3HZ  LYS A   3       1.171   2.287  -3.215  1.00  2.48           H  
ATOM     56  N   CYS A   4       6.052   6.310  -4.656  1.00  2.35           N  
ATOM     57  CA  CYS A   4       7.023   6.986  -5.502  1.00  2.35           C  
ATOM     58  C   CYS A   4       6.405   8.183  -6.238  1.00  2.35           C  
ATOM     59  O   CYS A   4       5.409   8.016  -6.943  1.00  2.35           O  
ATOM     60  CB  CYS A   4       7.596   6.018  -6.514  1.00  2.35           C  
ATOM     61  SG  CYS A   4       8.582   6.838  -7.838  1.00  2.35           S  
ATOM     62  H   CYS A   4       5.476   5.579  -5.066  1.00  2.35           H  
ATOM     63  HA  CYS A   4       7.837   7.312  -4.868  1.00  2.35           H  
ATOM     64 1HB  CYS A   4       8.246   5.308  -6.007  1.00  2.35           H  
ATOM     65 2HB  CYS A   4       6.787   5.468  -6.932  1.00  2.35           H  
ATOM     66  N   PRO A   5       6.908   9.422  -6.052  1.00  2.26           N  
ATOM     67  CA  PRO A   5       6.434  10.656  -6.670  1.00  2.26           C  
ATOM     68  C   PRO A   5       6.745  10.791  -8.171  1.00  2.26           C  
ATOM     69  O   PRO A   5       6.168  11.647  -8.841  1.00  2.26           O  
ATOM     70  CB  PRO A   5       7.160  11.734  -5.862  1.00  2.26           C  
ATOM     71  CG  PRO A   5       8.406  11.075  -5.383  1.00  2.26           C  
ATOM     72  CD  PRO A   5       8.031   9.635  -5.141  1.00  2.26           C  
ATOM     73  HA  PRO A   5       5.349  10.728  -6.504  1.00  2.26           H  
ATOM     74 1HB  PRO A   5       7.361  12.607  -6.503  1.00  2.26           H  
ATOM     75 2HB  PRO A   5       6.524  12.080  -5.038  1.00  2.26           H  
ATOM     76 1HG  PRO A   5       9.181  11.186  -6.146  1.00  2.26           H  
ATOM     77 2HG  PRO A   5       8.783  11.570  -4.471  1.00  2.26           H  
ATOM     78 1HD  PRO A   5       8.864   9.033  -5.445  1.00  2.26           H  
ATOM     79 2HD  PRO A   5       7.741   9.479  -4.088  1.00  2.26           H  
ATOM     80  N   THR A   6       7.673   9.990  -8.697  1.00  2.19           N  
ATOM     81  CA  THR A   6       8.016  10.086 -10.111  1.00  2.19           C  
ATOM     82  C   THR A   6       6.867   9.491 -10.960  1.00  2.19           C  
ATOM     83  O   THR A   6       6.397   8.392 -10.673  1.00  2.19           O  
ATOM     84  CB  THR A   6       9.382   9.404 -10.422  1.00  2.19           C  
ATOM     85  OG1 THR A   6      10.444  10.085  -9.724  1.00  2.19           O  
ATOM     86  CG2 THR A   6       9.672   9.373 -11.897  1.00  2.19           C  
ATOM     87  H   THR A   6       8.135   9.298  -8.123  1.00  2.19           H  
ATOM     88  HA  THR A   6       8.164  11.132 -10.334  1.00  2.19           H  
ATOM     89  HB  THR A   6       9.367   8.410 -10.090  1.00  2.19           H  
ATOM     90  HG1 THR A   6      10.747   9.565  -8.947  1.00  2.19           H  
ATOM     91 1HG2 THR A   6      10.622   8.868 -12.051  1.00  2.19           H  
ATOM     92 2HG2 THR A   6       8.881   8.825 -12.411  1.00  2.19           H  
ATOM     93 3HG2 THR A   6       9.735  10.382 -12.283  1.00  2.19           H  
ATOM     94  N   PRO A   7       6.362  10.197 -11.991  1.00  2.17           N  
ATOM     95  CA  PRO A   7       5.283   9.727 -12.837  1.00  2.17           C  
ATOM     96  C   PRO A   7       5.569   8.349 -13.400  1.00  2.17           C  
ATOM     97  O   PRO A   7       6.683   8.054 -13.823  1.00  2.17           O  
ATOM     98  CB  PRO A   7       5.264  10.790 -13.947  1.00  2.17           C  
ATOM     99  CG  PRO A   7       5.752  12.045 -13.260  1.00  2.17           C  
ATOM    100  CD  PRO A   7       6.812  11.577 -12.301  1.00  2.17           C  
ATOM    101  HA  PRO A   7       4.342   9.736 -12.269  1.00  2.17           H  
ATOM    102 1HB  PRO A   7       5.914  10.476 -14.780  1.00  2.17           H  
ATOM    103 2HB  PRO A   7       4.249  10.892 -14.354  1.00  2.17           H  
ATOM    104 1HG  PRO A   7       6.135  12.765 -14.003  1.00  2.17           H  
ATOM    105 2HG  PRO A   7       4.913  12.537 -12.747  1.00  2.17           H  
ATOM    106 1HD  PRO A   7       7.803  11.590 -12.767  1.00  2.17           H  
ATOM    107 2HD  PRO A   7       6.743  12.236 -11.420  1.00  2.17           H  
ATOM    108  N   GLY A   8       4.535   7.514 -13.374  1.00  2.17           N  
ATOM    109  CA  GLY A   8       4.585   6.138 -13.856  1.00  2.17           C  
ATOM    110  C   GLY A   8       4.947   5.118 -12.774  1.00  2.17           C  
ATOM    111  O   GLY A   8       4.768   3.914 -12.981  1.00  2.17           O  
ATOM    112  H   GLY A   8       3.661   7.847 -13.001  1.00  2.17           H  
ATOM    113 1HA  GLY A   8       3.615   5.880 -14.284  1.00  2.17           H  
ATOM    114 2HA  GLY A   8       5.312   6.076 -14.667  1.00  2.17           H  
ATOM    115  N   CYS A   9       5.436   5.586 -11.621  1.00  2.19           N  
ATOM    116  CA  CYS A   9       5.846   4.666 -10.568  1.00  2.19           C  
ATOM    117  C   CYS A   9       4.815   3.917  -9.733  1.00  2.19           C  
ATOM    118  O   CYS A   9       5.019   2.745  -9.408  1.00  2.19           O  
ATOM    119  CB  CYS A   9       6.569   5.356  -9.485  1.00  2.19           C  
ATOM    120  SG  CYS A   9       8.161   5.973  -9.736  1.00  2.19           S  
ATOM    121  H   CYS A   9       5.579   6.591 -11.478  1.00  2.19           H  
ATOM    122  HA  CYS A   9       6.506   3.946 -11.028  1.00  2.19           H  
ATOM    123 1HB  CYS A   9       5.946   6.159  -9.076  1.00  2.19           H  
ATOM    124 2HB  CYS A   9       6.654   4.583  -8.752  1.00  2.19           H  
ATOM    125  N   ASP A  10       3.745   4.589  -9.325  1.00  2.20           N  
ATOM    126  CA  ASP A  10       2.836   3.987  -8.346  1.00  2.20           C  
ATOM    127  C   ASP A  10       3.658   3.465  -7.136  1.00  2.20           C  
ATOM    128  O   ASP A  10       4.285   4.256  -6.413  1.00  2.20           O  
ATOM    129  CB  ASP A  10       1.988   2.871  -8.984  1.00  2.20           C  
ATOM    130  CG  ASP A  10       1.027   3.378 -10.098  1.00  2.20           C  
ATOM    131  OD1 ASP A  10       0.453   4.432  -9.928  1.00  2.20           O  
ATOM    132  OD2 ASP A  10       0.912   2.717 -11.121  1.00  2.20           O  
ATOM    133  H   ASP A  10       3.587   5.528  -9.650  1.00  2.20           H  
ATOM    134  HA  ASP A  10       2.156   4.760  -7.984  1.00  2.20           H  
ATOM    135 1HB  ASP A  10       2.625   2.103  -9.405  1.00  2.20           H  
ATOM    136 2HB  ASP A  10       1.376   2.398  -8.208  1.00  2.20           H  
ATOM    137  N   GLY A  11       3.627   2.144  -6.921  1.00  2.20           N  
ATOM    138  CA  GLY A  11       4.298   1.449  -5.817  1.00  2.20           C  
ATOM    139  C   GLY A  11       3.255   0.970  -4.797  1.00  2.20           C  
ATOM    140  O   GLY A  11       2.564   1.814  -4.219  1.00  2.20           O  
ATOM    141  H   GLY A  11       3.114   1.575  -7.574  1.00  2.20           H  
ATOM    142 1HA  GLY A  11       4.909   0.643  -6.205  1.00  2.20           H  
ATOM    143 2HA  GLY A  11       4.988   2.140  -5.331  1.00  2.20           H  
ATOM    144  N   SER A  12       3.074  -0.351  -4.554  1.00  2.23           N  
ATOM    145  CA  SER A  12       3.701  -1.556  -5.140  1.00  2.23           C  
ATOM    146  C   SER A  12       5.219  -1.721  -5.006  1.00  2.23           C  
ATOM    147  O   SER A  12       5.858  -2.285  -5.890  1.00  2.23           O  
ATOM    148  CB  SER A  12       3.310  -1.705  -6.608  1.00  2.23           C  
ATOM    149  OG  SER A  12       1.919  -1.807  -6.743  1.00  2.23           O  
ATOM    150  H   SER A  12       2.372  -0.561  -3.858  1.00  2.23           H  
ATOM    151  HA  SER A  12       3.258  -2.410  -4.628  1.00  2.23           H  
ATOM    152 1HB  SER A  12       3.672  -0.887  -7.205  1.00  2.23           H  
ATOM    153 2HB  SER A  12       3.771  -2.610  -7.001  1.00  2.23           H  
ATOM    154  HG  SER A  12       1.652  -2.547  -6.191  1.00  2.23           H  
ATOM    155  N   GLY A  13       5.778  -1.276  -3.883  1.00  2.27           N  
ATOM    156  CA  GLY A  13       7.197  -1.488  -3.601  1.00  2.27           C  
ATOM    157  C   GLY A  13       8.131  -0.359  -4.024  1.00  2.27           C  
ATOM    158  O   GLY A  13       7.843   0.420  -4.932  1.00  2.27           O  
ATOM    159  H   GLY A  13       5.203  -0.799  -3.202  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       7.309  -1.648  -2.527  1.00  2.27           H  
ATOM    161 2HA  GLY A  13       7.518  -2.412  -4.080  1.00  2.27           H  
ATOM    162  N   HIS A  14       9.264  -0.285  -3.331  1.00  2.35           N  
ATOM    163  CA  HIS A  14      10.315   0.694  -3.585  1.00  2.35           C  
ATOM    164  C   HIS A  14      11.613   0.187  -2.966  1.00  2.35           C  
ATOM    165  O   HIS A  14      11.585  -0.440  -1.902  1.00  2.35           O  
ATOM    166  CB  HIS A  14       9.922   2.069  -3.026  1.00  2.35           C  
ATOM    167  CG  HIS A  14      10.836   3.136  -3.438  1.00  2.35           C  
ATOM    168  ND1 HIS A  14      11.986   3.434  -2.757  1.00  2.35           N  
ATOM    169  CD2 HIS A  14      10.791   3.959  -4.492  1.00  2.35           C  
ATOM    170  CE1 HIS A  14      12.612   4.394  -3.371  1.00  2.35           C  
ATOM    171  NE2 HIS A  14      11.911   4.733  -4.446  1.00  2.35           N  
ATOM    172  H   HIS A  14       9.415  -0.959  -2.595  1.00  2.35           H  
ATOM    173  HA  HIS A  14      10.478   0.801  -4.658  1.00  2.35           H  
ATOM    174 1HB  HIS A  14       8.919   2.331  -3.370  1.00  2.35           H  
ATOM    175 2HB  HIS A  14       9.898   2.034  -1.938  1.00  2.35           H  
ATOM    176  HD1 HIS A  14      12.322   2.984  -1.928  1.00  2.35           H  
ATOM    177  HD2 HIS A  14      10.083   4.071  -5.299  1.00  2.35           H  
ATOM    178  HE1 HIS A  14      13.550   4.767  -2.974  1.00  2.35           H  
ATOM    179  N   ILE A  15      12.765   0.457  -3.581  1.00  2.44           N  
ATOM    180  CA  ILE A  15      13.996  -0.026  -2.979  1.00  2.44           C  
ATOM    181  C   ILE A  15      14.489   0.932  -1.916  1.00  2.44           C  
ATOM    182  O   ILE A  15      15.480   1.659  -2.096  1.00  2.44           O  
ATOM    183  CB  ILE A  15      15.078  -0.166  -4.046  1.00  2.44           C  
ATOM    184  CG1 ILE A  15      14.584  -1.096  -5.156  1.00  2.44           C  
ATOM    185  CG2 ILE A  15      16.357  -0.691  -3.400  1.00  2.44           C  
ATOM    186  CD1 ILE A  15      15.466  -1.096  -6.378  1.00  2.44           C  
ATOM    187  H   ILE A  15      12.810   0.985  -4.452  1.00  2.44           H  
ATOM    188  HA  ILE A  15      13.812  -0.996  -2.523  1.00  2.44           H  
ATOM    189  HB  ILE A  15      15.273   0.800  -4.494  1.00  2.44           H  
ATOM    190 1HG1 ILE A  15      14.528  -2.111  -4.767  1.00  2.44           H  
ATOM    191 2HG1 ILE A  15      13.584  -0.784  -5.458  1.00  2.44           H  
ATOM    192 1HG2 ILE A  15      17.126  -0.784  -4.161  1.00  2.44           H  
ATOM    193 2HG2 ILE A  15      16.689  -0.002  -2.632  1.00  2.44           H  
ATOM    194 3HG2 ILE A  15      16.167  -1.667  -2.953  1.00  2.44           H  
ATOM    195 1HD1 ILE A  15      15.055  -1.774  -7.125  1.00  2.44           H  
ATOM    196 2HD1 ILE A  15      15.508  -0.082  -6.792  1.00  2.44           H  
ATOM    197 3HD1 ILE A  15      16.468  -1.421  -6.107  1.00  2.44           H  
ATOM    198  N   THR A  16      13.839   0.824  -0.762  1.00  2.55           N  
ATOM    199  CA  THR A  16      14.071   1.704   0.368  1.00  2.55           C  
ATOM    200  C   THR A  16      15.440   1.465   0.971  1.00  2.55           C  
ATOM    201  O   THR A  16      16.067   2.378   1.512  1.00  2.55           O  
ATOM    202  CB  THR A  16      12.994   1.486   1.437  1.00  2.55           C  
ATOM    203  OG1 THR A  16      13.038   0.122   1.877  1.00  2.55           O  
ATOM    204  CG2 THR A  16      11.625   1.784   0.869  1.00  2.55           C  
ATOM    205  H   THR A  16      13.066   0.157  -0.746  1.00  2.55           H  
ATOM    206  HA  THR A  16      14.009   2.732   0.016  1.00  2.55           H  
ATOM    207  HB  THR A  16      13.184   2.140   2.284  1.00  2.55           H  
ATOM    208  HG1 THR A  16      12.333  -0.034   2.511  1.00  2.55           H  
ATOM    209 1HG2 THR A  16      10.882   1.612   1.643  1.00  2.55           H  
ATOM    210 2HG2 THR A  16      11.583   2.822   0.536  1.00  2.55           H  
ATOM    211 3HG2 THR A  16      11.425   1.130   0.031  1.00  2.55           H  
ATOM    212  N   GLY A  17      15.951   0.254   0.766  1.00  2.66           N  
ATOM    213  CA  GLY A  17      17.259  -0.142   1.248  1.00  2.66           C  
ATOM    214  C   GLY A  17      18.342   0.791   0.722  1.00  2.66           C  
ATOM    215  O   GLY A  17      19.367   0.972   1.375  1.00  2.66           O  
ATOM    216  H   GLY A  17      15.371  -0.423   0.295  1.00  2.66           H  
ATOM    217 1HA  GLY A  17      17.264  -0.138   2.337  1.00  2.66           H  
ATOM    218 2HA  GLY A  17      17.470  -1.163   0.929  1.00  2.66           H  
ATOM    219  N   ASN A  18      18.133   1.367  -0.472  1.00  2.75           N  
ATOM    220  CA  ASN A  18      19.121   2.277  -1.006  1.00  2.75           C  
ATOM    221  C   ASN A  18      18.638   3.722  -0.941  1.00  2.75           C  
ATOM    222  O   ASN A  18      19.413   4.627  -0.615  1.00  2.75           O  
ATOM    223  CB  ASN A  18      19.469   1.934  -2.444  1.00  2.75           C  
ATOM    224  CG  ASN A  18      20.099   0.590  -2.617  1.00  2.75           C  
ATOM    225  OD1 ASN A  18      20.875   0.122  -1.775  1.00  2.75           O  
ATOM    226  ND2 ASN A  18      19.810  -0.041  -3.732  1.00  2.75           N  
ATOM    227  H   ASN A  18      17.266   1.214  -0.979  1.00  2.75           H  
ATOM    228  HA  ASN A  18      20.027   2.212  -0.405  1.00  2.75           H  
ATOM    229 1HB  ASN A  18      18.558   1.960  -3.040  1.00  2.75           H  
ATOM    230 2HB  ASN A  18      20.142   2.691  -2.836  1.00  2.75           H  
ATOM    231 1HD2 ASN A  18      20.212  -0.940  -3.916  1.00  2.75           H  
ATOM    232 2HD2 ASN A  18      19.209   0.389  -4.408  1.00  2.75           H  
ATOM    233  N   TYR A  19      17.354   3.952  -1.261  1.00  2.80           N  
ATOM    234  CA  TYR A  19      16.870   5.317  -1.376  1.00  2.80           C  
ATOM    235  C   TYR A  19      15.733   5.770  -0.462  1.00  2.80           C  
ATOM    236  O   TYR A  19      15.125   6.806  -0.732  1.00  2.80           O  
ATOM    237  CB  TYR A  19      16.546   5.602  -2.829  1.00  2.80           C  
ATOM    238  CG  TYR A  19      17.800   5.528  -3.670  1.00  2.80           C  
ATOM    239  CD1 TYR A  19      18.048   4.424  -4.443  1.00  2.80           C  
ATOM    240  CD2 TYR A  19      18.723   6.559  -3.622  1.00  2.80           C  
ATOM    241  CE1 TYR A  19      19.198   4.337  -5.184  1.00  2.80           C  
ATOM    242  CE2 TYR A  19      19.887   6.476  -4.363  1.00  2.80           C  
ATOM    243  CZ  TYR A  19      20.122   5.368  -5.143  1.00  2.80           C  
ATOM    244  OH  TYR A  19      21.281   5.278  -5.881  1.00  2.80           O  
ATOM    245  H   TYR A  19      16.731   3.171  -1.475  1.00  2.80           H  
ATOM    246  HA  TYR A  19      17.705   5.966  -1.130  1.00  2.80           H  
ATOM    247 1HB  TYR A  19      15.845   4.863  -3.197  1.00  2.80           H  
ATOM    248 2HB  TYR A  19      16.103   6.583  -2.942  1.00  2.80           H  
ATOM    249  HD1 TYR A  19      17.336   3.613  -4.462  1.00  2.80           H  
ATOM    250  HD2 TYR A  19      18.539   7.433  -3.006  1.00  2.80           H  
ATOM    251  HE1 TYR A  19      19.387   3.454  -5.792  1.00  2.80           H  
ATOM    252  HE2 TYR A  19      20.617   7.286  -4.329  1.00  2.80           H  
ATOM    253  HH  TYR A  19      21.834   6.044  -5.701  1.00  2.80           H  
ATOM    254  N   ALA A  20      15.426   5.021   0.593  1.00  2.79           N  
ATOM    255  CA  ALA A  20      14.361   5.404   1.514  1.00  2.79           C  
ATOM    256  C   ALA A  20      13.085   5.786   0.759  1.00  2.79           C  
ATOM    257  O   ALA A  20      12.696   5.117  -0.195  1.00  2.79           O  
ATOM    258  CB  ALA A  20      14.834   6.554   2.389  1.00  2.79           C  
ATOM    259  H   ALA A  20      15.927   4.160   0.798  1.00  2.79           H  
ATOM    260  HA  ALA A  20      14.135   4.542   2.147  1.00  2.79           H  
ATOM    261 1HB  ALA A  20      14.068   6.820   3.115  1.00  2.79           H  
ATOM    262 2HB  ALA A  20      15.723   6.242   2.927  1.00  2.79           H  
ATOM    263 3HB  ALA A  20      15.063   7.425   1.768  1.00  2.79           H  
ATOM    264  N   SER A  21      12.472   6.911   1.140  1.00  2.74           N  
ATOM    265  CA  SER A  21      11.252   7.400   0.496  1.00  2.74           C  
ATOM    266  C   SER A  21      11.521   8.160  -0.800  1.00  2.74           C  
ATOM    267  O   SER A  21      11.178   9.337  -0.933  1.00  2.74           O  
ATOM    268  CB  SER A  21      10.480   8.271   1.462  1.00  2.74           C  
ATOM    269  OG  SER A  21      11.289   9.307   1.964  1.00  2.74           O  
ATOM    270  H   SER A  21      12.849   7.447   1.901  1.00  2.74           H  
ATOM    271  HA  SER A  21      10.634   6.540   0.239  1.00  2.74           H  
ATOM    272 1HB  SER A  21       9.612   8.685   0.953  1.00  2.74           H  
ATOM    273 2HB  SER A  21      10.126   7.655   2.286  1.00  2.74           H  
ATOM    274  HG  SER A  21      11.635   9.773   1.195  1.00  2.74           H  
ATOM    275  N   HIS A  22      12.119   7.458  -1.751  1.00  2.66           N  
ATOM    276  CA  HIS A  22      12.473   7.956  -3.076  1.00  2.66           C  
ATOM    277  C   HIS A  22      13.418   9.153  -3.107  1.00  2.66           C  
ATOM    278  O   HIS A  22      13.090  10.190  -3.684  1.00  2.66           O  
ATOM    279  CB  HIS A  22      11.225   8.295  -3.879  1.00  2.66           C  
ATOM    280  CG  HIS A  22      11.455   8.265  -5.355  1.00  2.66           C  
ATOM    281  ND1 HIS A  22      11.680   7.098  -6.024  1.00  2.66           N  
ATOM    282  CD2 HIS A  22      11.481   9.249  -6.286  1.00  2.66           C  
ATOM    283  CE1 HIS A  22      11.823   7.350  -7.304  1.00  2.66           C  
ATOM    284  NE2 HIS A  22      11.697   8.661  -7.493  1.00  2.66           N  
ATOM    285  H   HIS A  22      12.344   6.497  -1.497  1.00  2.66           H  
ATOM    286  HA  HIS A  22      12.982   7.159  -3.616  1.00  2.66           H  
ATOM    287 1HB  HIS A  22      10.436   7.568  -3.663  1.00  2.66           H  
ATOM    288 2HB  HIS A  22      10.856   9.280  -3.603  1.00  2.66           H  
ATOM    289  HD1 HIS A  22      11.738   6.191  -5.578  1.00  2.66           H  
ATOM    290  HD2 HIS A  22      11.364  10.327  -6.222  1.00  2.66           H  
ATOM    291  HE1 HIS A  22      12.003   6.537  -8.003  1.00  2.66           H  
ATOM    292  N   ARG A  23      14.620   8.995  -2.559  1.00  2.56           N  
ATOM    293  CA  ARG A  23      15.615  10.071  -2.582  1.00  2.56           C  
ATOM    294  C   ARG A  23      16.245  10.210  -3.985  1.00  2.56           C  
ATOM    295  O   ARG A  23      17.008  11.143  -4.247  1.00  2.56           O  
ATOM    296  CB  ARG A  23      16.709   9.835  -1.545  1.00  2.56           C  
ATOM    297  CG  ARG A  23      16.235   9.870  -0.094  1.00  2.56           C  
ATOM    298  CD  ARG A  23      17.331   9.609   0.881  1.00  2.56           C  
ATOM    299  NE  ARG A  23      17.948   8.288   0.749  1.00  2.56           N  
ATOM    300  CZ  ARG A  23      18.947   7.849   1.546  1.00  2.56           C  
ATOM    301  NH1 ARG A  23      19.367   8.620   2.529  1.00  2.56           N  
ATOM    302  NH2 ARG A  23      19.526   6.665   1.365  1.00  2.56           N  
ATOM    303  H   ARG A  23      14.836   8.125  -2.064  1.00  2.56           H  
ATOM    304  HA  ARG A  23      15.108  11.009  -2.339  1.00  2.56           H  
ATOM    305 1HB  ARG A  23      17.137   8.849  -1.707  1.00  2.56           H  
ATOM    306 2HB  ARG A  23      17.506  10.568  -1.669  1.00  2.56           H  
ATOM    307 1HG  ARG A  23      15.837  10.859   0.125  1.00  2.56           H  
ATOM    308 2HG  ARG A  23      15.454   9.131   0.053  1.00  2.56           H  
ATOM    309 1HD  ARG A  23      18.108  10.356   0.759  1.00  2.56           H  
ATOM    310 2HD  ARG A  23      16.916   9.677   1.884  1.00  2.56           H  
ATOM    311  HE  ARG A  23      17.635   7.694  -0.005  1.00  2.56           H  
ATOM    312 1HH1 ARG A  23      18.942   9.523   2.684  1.00  2.56           H  
ATOM    313 2HH1 ARG A  23      20.117   8.306   3.131  1.00  2.56           H  
ATOM    314 1HH2 ARG A  23      19.260   6.025   0.598  1.00  2.56           H  
ATOM    315 2HH2 ARG A  23      20.271   6.379   1.981  1.00  2.56           H  
ATOM    316  N   SER A  24      15.944   9.253  -4.861  1.00  2.42           N  
ATOM    317  CA  SER A  24      16.399   9.198  -6.247  1.00  2.42           C  
ATOM    318  C   SER A  24      15.528   8.302  -7.094  1.00  2.42           C  
ATOM    319  O   SER A  24      15.029   7.271  -6.636  1.00  2.42           O  
ATOM    320  CB  SER A  24      17.810   8.678  -6.383  1.00  2.42           C  
ATOM    321  OG  SER A  24      18.167   8.579  -7.754  1.00  2.42           O  
ATOM    322  H   SER A  24      15.319   8.529  -4.551  1.00  2.42           H  
ATOM    323  HA  SER A  24      16.359  10.207  -6.661  1.00  2.42           H  
ATOM    324 1HB  SER A  24      18.506   9.327  -5.855  1.00  2.42           H  
ATOM    325 2HB  SER A  24      17.861   7.703  -5.944  1.00  2.42           H  
ATOM    326  HG  SER A  24      19.123   8.466  -7.768  1.00  2.42           H  
ATOM    327  N   LEU A  25      15.447   8.637  -8.378  1.00  2.27           N  
ATOM    328  CA  LEU A  25      14.759   7.810  -9.372  1.00  2.27           C  
ATOM    329  C   LEU A  25      15.260   6.369  -9.333  1.00  2.27           C  
ATOM    330  O   LEU A  25      14.506   5.428  -9.567  1.00  2.27           O  
ATOM    331  CB  LEU A  25      14.943   8.386 -10.775  1.00  2.27           C  
ATOM    332  CG  LEU A  25      13.862   9.369 -11.211  1.00  2.27           C  
ATOM    333  CD1 LEU A  25      13.787  10.497 -10.208  1.00  2.27           C  
ATOM    334  CD2 LEU A  25      14.177   9.886 -12.604  1.00  2.27           C  
ATOM    335  H   LEU A  25      15.888   9.496  -8.681  1.00  2.27           H  
ATOM    336  HA  LEU A  25      13.702   7.815  -9.159  1.00  2.27           H  
ATOM    337 1HB  LEU A  25      15.901   8.902 -10.818  1.00  2.27           H  
ATOM    338 2HB  LEU A  25      14.964   7.566 -11.492  1.00  2.27           H  
ATOM    339  HG  LEU A  25      12.896   8.866 -11.223  1.00  2.27           H  
ATOM    340 1HD1 LEU A  25      13.004  11.196 -10.506  1.00  2.27           H  
ATOM    341 2HD1 LEU A  25      13.552  10.088  -9.224  1.00  2.27           H  
ATOM    342 3HD1 LEU A  25      14.743  11.013 -10.171  1.00  2.27           H  
ATOM    343 1HD2 LEU A  25      13.401  10.587 -12.919  1.00  2.27           H  
ATOM    344 2HD2 LEU A  25      15.141  10.397 -12.592  1.00  2.27           H  
ATOM    345 3HD2 LEU A  25      14.218   9.051 -13.304  1.00  2.27           H  
ATOM    346  N   SER A  26      16.541   6.197  -8.998  1.00  2.12           N  
ATOM    347  CA  SER A  26      17.160   4.876  -8.964  1.00  2.12           C  
ATOM    348  C   SER A  26      16.494   3.888  -7.992  1.00  2.12           C  
ATOM    349  O   SER A  26      16.690   2.678  -8.113  1.00  2.12           O  
ATOM    350  CB  SER A  26      18.631   5.011  -8.628  1.00  2.12           C  
ATOM    351  OG  SER A  26      19.333   5.651  -9.660  1.00  2.12           O  
ATOM    352  H   SER A  26      17.102   7.012  -8.747  1.00  2.12           H  
ATOM    353  HA  SER A  26      17.083   4.450  -9.965  1.00  2.12           H  
ATOM    354 1HB  SER A  26      18.726   5.594  -7.717  1.00  2.12           H  
ATOM    355 2HB  SER A  26      19.058   4.029  -8.436  1.00  2.12           H  
ATOM    356  HG  SER A  26      20.251   5.687  -9.371  1.00  2.12           H  
ATOM    357  N   GLY A  27      15.743   4.385  -7.000  1.00  2.01           N  
ATOM    358  CA  GLY A  27      15.090   3.492  -6.057  1.00  2.01           C  
ATOM    359  C   GLY A  27      13.805   2.860  -6.589  1.00  2.01           C  
ATOM    360  O   GLY A  27      13.300   1.894  -6.009  1.00  2.01           O  
ATOM    361  H   GLY A  27      15.595   5.393  -6.925  1.00  2.01           H  
ATOM    362 1HA  GLY A  27      15.781   2.706  -5.774  1.00  2.01           H  
ATOM    363 2HA  GLY A  27      14.865   4.046  -5.152  1.00  2.01           H  
ATOM    364  N   CYS A  28      13.194   3.438  -7.622  1.00  1.94           N  
ATOM    365  CA  CYS A  28      11.981   2.822  -8.131  1.00  1.94           C  
ATOM    366  C   CYS A  28      12.272   2.026  -9.401  1.00  1.94           C  
ATOM    367  O   CYS A  28      12.681   2.621 -10.389  1.00  1.94           O  
ATOM    368  CB  CYS A  28      10.882   3.799  -8.426  1.00  1.94           C  
ATOM    369  SG  CYS A  28       9.418   2.933  -8.995  1.00  1.94           S  
ATOM    370  H   CYS A  28      13.618   4.237  -8.104  1.00  1.94           H  
ATOM    371  HA  CYS A  28      11.587   2.179  -7.354  1.00  1.94           H  
ATOM    372 1HB  CYS A  28      10.628   4.368  -7.541  1.00  1.94           H  
ATOM    373 2HB  CYS A  28      11.189   4.501  -9.190  1.00  1.94           H  
ATOM    374  HG  CYS A  28       8.622   4.010  -8.995  1.00  1.94           H  
ATOM    375  N   PRO A  29      12.051   0.709  -9.462  1.00  1.94           N  
ATOM    376  CA  PRO A  29      12.265  -0.095 -10.656  1.00  1.94           C  
ATOM    377  C   PRO A  29      11.574   0.484 -11.908  1.00  1.94           C  
ATOM    378  O   PRO A  29      12.103   0.402 -13.018  1.00  1.94           O  
ATOM    379  CB  PRO A  29      11.640  -1.431 -10.244  1.00  1.94           C  
ATOM    380  CG  PRO A  29      11.824  -1.483  -8.739  1.00  1.94           C  
ATOM    381  CD  PRO A  29      11.611  -0.060  -8.279  1.00  1.94           C  
ATOM    382  HA  PRO A  29      13.347  -0.204 -10.825  1.00  1.94           H  
ATOM    383 1HB  PRO A  29      10.583  -1.458 -10.551  1.00  1.94           H  
ATOM    384 2HB  PRO A  29      12.144  -2.258 -10.764  1.00  1.94           H  
ATOM    385 1HG  PRO A  29      11.102  -2.183  -8.293  1.00  1.94           H  
ATOM    386 2HG  PRO A  29      12.826  -1.857  -8.492  1.00  1.94           H  
ATOM    387 1HD  PRO A  29      10.551   0.129  -8.045  1.00  1.94           H  
ATOM    388 2HD  PRO A  29      12.270   0.115  -7.421  1.00  1.94           H  
ATOM    389  N   ARG A  30      10.429   1.149 -11.730  1.00  2.02           N  
ATOM    390  CA  ARG A  30       9.713   1.693 -12.877  1.00  2.02           C  
ATOM    391  C   ARG A  30      10.235   3.036 -13.343  1.00  2.02           C  
ATOM    392  O   ARG A  30       9.814   3.541 -14.384  1.00  2.02           O  
ATOM    393  CB  ARG A  30       8.246   1.880 -12.602  1.00  2.02           C  
ATOM    394  CG  ARG A  30       7.425   0.645 -12.374  1.00  2.02           C  
ATOM    395  CD  ARG A  30       6.021   1.052 -12.270  1.00  2.02           C  
ATOM    396  NE  ARG A  30       5.105   0.000 -11.960  1.00  2.02           N  
ATOM    397  CZ  ARG A  30       3.779   0.215 -11.857  1.00  2.02           C  
ATOM    398  NH1 ARG A  30       3.305   1.423 -12.087  1.00  2.02           N  
ATOM    399  NH2 ARG A  30       2.958  -0.765 -11.522  1.00  2.02           N  
ATOM    400  H   ARG A  30      10.029   1.247 -10.809  1.00  2.02           H  
ATOM    401  HA  ARG A  30       9.813   0.985 -13.702  1.00  2.02           H  
ATOM    402 1HB  ARG A  30       8.140   2.492 -11.718  1.00  2.02           H  
ATOM    403 2HB  ARG A  30       7.787   2.429 -13.426  1.00  2.02           H  
ATOM    404 1HG  ARG A  30       7.540  -0.045 -13.209  1.00  2.02           H  
ATOM    405 2HG  ARG A  30       7.729   0.163 -11.443  1.00  2.02           H  
ATOM    406 1HD  ARG A  30       5.939   1.786 -11.497  1.00  2.02           H  
ATOM    407 2HD  ARG A  30       5.708   1.500 -13.212  1.00  2.02           H  
ATOM    408  HE  ARG A  30       5.466  -0.925 -11.779  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30       3.934   2.195 -12.364  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30       2.299   1.627 -11.989  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30       3.319  -1.689 -11.340  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30       1.966  -0.581 -11.444  1.00  2.02           H  
ATOM    413  N   ALA A  31      11.205   3.604 -12.637  1.00  2.17           N  
ATOM    414  CA  ALA A  31      11.737   4.892 -13.040  1.00  2.17           C  
ATOM    415  C   ALA A  31      12.705   4.692 -14.198  1.00  2.17           C  
ATOM    416  O   ALA A  31      13.216   5.653 -14.766  1.00  2.17           O  
ATOM    417  CB  ALA A  31      12.419   5.594 -11.899  1.00  2.17           C  
ATOM    418  H   ALA A  31      11.583   3.158 -11.804  1.00  2.17           H  
ATOM    419  HA  ALA A  31      10.915   5.507 -13.376  1.00  2.17           H  
ATOM    420 1HB  ALA A  31      12.796   6.553 -12.233  1.00  2.17           H  
ATOM    421 2HB  ALA A  31      11.715   5.748 -11.084  1.00  2.17           H  
ATOM    422 3HB  ALA A  31      13.238   4.968 -11.564  1.00  2.17           H  
ATOM    423  N   LYS A  32      12.931   3.423 -14.571  1.00  2.38           N  
ATOM    424  CA  LYS A  32      13.768   3.070 -15.697  1.00  2.38           C  
ATOM    425  C   LYS A  32      12.958   3.192 -16.995  1.00  2.38           C  
ATOM    426  O   LYS A  32      13.506   3.093 -18.095  1.00  2.38           O  
ATOM    427  CB  LYS A  32      14.283   1.642 -15.533  1.00  2.38           C  
ATOM    428  CG  LYS A  32      15.212   1.441 -14.342  1.00  2.38           C  
ATOM    429  CD  LYS A  32      15.652  -0.013 -14.229  1.00  2.38           C  
ATOM    430  CE  LYS A  32      16.590  -0.224 -13.051  1.00  2.38           C  
ATOM    431  NZ  LYS A  32      16.994  -1.652 -12.914  1.00  2.38           N  
ATOM    432  H   LYS A  32      12.513   2.652 -14.049  1.00  2.38           H  
ATOM    433  HA  LYS A  32      14.610   3.760 -15.750  1.00  2.38           H  
ATOM    434 1HB  LYS A  32      13.432   0.967 -15.405  1.00  2.38           H  
ATOM    435 2HB  LYS A  32      14.813   1.339 -16.434  1.00  2.38           H  
ATOM    436 1HG  LYS A  32      16.088   2.080 -14.442  1.00  2.38           H  
ATOM    437 2HG  LYS A  32      14.679   1.716 -13.426  1.00  2.38           H  
ATOM    438 1HD  LYS A  32      14.765  -0.639 -14.092  1.00  2.38           H  
ATOM    439 2HD  LYS A  32      16.154  -0.317 -15.146  1.00  2.38           H  
ATOM    440 1HE  LYS A  32      17.483   0.383 -13.191  1.00  2.38           H  
ATOM    441 2HE  LYS A  32      16.088   0.092 -12.134  1.00  2.38           H  
ATOM    442 1HZ  LYS A  32      17.615  -1.756 -12.123  1.00  2.38           H  
ATOM    443 2HZ  LYS A  32      16.169  -2.220 -12.772  1.00  2.38           H  
ATOM    444 3HZ  LYS A  32      17.469  -1.951 -13.754  1.00  2.38           H  
ATOM    445  N   LYS A  33      11.639   3.387 -16.864  1.00  2.63           N  
ATOM    446  CA  LYS A  33      10.749   3.530 -18.003  1.00  2.63           C  
ATOM    447  C   LYS A  33      11.231   4.692 -18.866  1.00  2.63           C  
ATOM    448  O   LYS A  33      11.508   5.780 -18.363  1.00  2.63           O  
ATOM    449  CB  LYS A  33       9.307   3.737 -17.518  1.00  2.63           C  
ATOM    450  CG  LYS A  33       8.240   3.819 -18.611  1.00  2.63           C  
ATOM    451  CD  LYS A  33       6.842   3.962 -18.003  1.00  2.63           C  
ATOM    452  CE  LYS A  33       5.766   4.010 -19.084  1.00  2.63           C  
ATOM    453  NZ  LYS A  33       4.404   4.165 -18.505  1.00  2.63           N  
ATOM    454  H   LYS A  33      11.223   3.458 -15.937  1.00  2.63           H  
ATOM    455  HA  LYS A  33      10.791   2.620 -18.604  1.00  2.63           H  
ATOM    456 1HB  LYS A  33       9.035   2.907 -16.867  1.00  2.63           H  
ATOM    457 2HB  LYS A  33       9.253   4.633 -16.916  1.00  2.63           H  
ATOM    458 1HG  LYS A  33       8.427   4.674 -19.241  1.00  2.63           H  
ATOM    459 2HG  LYS A  33       8.276   2.919 -19.222  1.00  2.63           H  
ATOM    460 1HD  LYS A  33       6.643   3.116 -17.341  1.00  2.63           H  
ATOM    461 2HD  LYS A  33       6.794   4.879 -17.411  1.00  2.63           H  
ATOM    462 1HE  LYS A  33       5.966   4.848 -19.752  1.00  2.63           H  
ATOM    463 2HE  LYS A  33       5.801   3.085 -19.659  1.00  2.63           H  
ATOM    464 1HZ  LYS A  33       3.721   4.188 -19.249  1.00  2.63           H  
ATOM    465 2HZ  LYS A  33       4.208   3.385 -17.890  1.00  2.63           H  
ATOM    466 3HZ  LYS A  33       4.358   5.027 -17.982  1.00  2.63           H  
ATOM    467  N   SER A  34      11.291   4.483 -20.177  1.00  2.91           N  
ATOM    468  CA  SER A  34      11.795   5.486 -21.123  1.00  2.91           C  
ATOM    469  C   SER A  34      11.024   6.814 -21.138  1.00  2.91           C  
ATOM    470  O   SER A  34      11.517   7.819 -21.649  1.00  2.91           O  
ATOM    471  CB  SER A  34      11.808   4.897 -22.515  1.00  2.91           C  
ATOM    472  OG  SER A  34      10.505   4.646 -22.963  1.00  2.91           O  
ATOM    473  H   SER A  34      11.029   3.574 -20.532  1.00  2.91           H  
ATOM    474  HA  SER A  34      12.827   5.710 -20.837  1.00  2.91           H  
ATOM    475 1HB  SER A  34      12.302   5.588 -23.197  1.00  2.91           H  
ATOM    476 2HB  SER A  34      12.381   3.972 -22.514  1.00  2.91           H  
ATOM    477  HG  SER A  34      10.050   5.493 -22.932  1.00  2.91           H  
ATOM    478  N   GLY A  35       9.808   6.810 -20.601  1.00  3.25           N  
ATOM    479  CA  GLY A  35       8.985   8.010 -20.524  1.00  3.25           C  
ATOM    480  C   GLY A  35       9.339   8.900 -19.320  1.00  3.25           C  
ATOM    481  O   GLY A  35       8.783   9.993 -19.173  1.00  3.25           O  
ATOM    482  H   GLY A  35       9.466   5.949 -20.211  1.00  3.25           H  
ATOM    483 1HA  GLY A  35       9.098   8.584 -21.444  1.00  3.25           H  
ATOM    484 2HA  GLY A  35       7.937   7.719 -20.461  1.00  3.25           H  
ATOM    485  N   VAL A  36      10.252   8.449 -18.455  1.00  3.64           N  
ATOM    486  CA  VAL A  36      10.639   9.238 -17.293  1.00  3.64           C  
ATOM    487  C   VAL A  36      11.772  10.185 -17.637  1.00  3.64           C  
ATOM    488  O   VAL A  36      12.859   9.763 -18.039  1.00  3.64           O  
ATOM    489  CB  VAL A  36      11.054   8.315 -16.139  1.00  3.64           C  
ATOM    490  CG1 VAL A  36      11.535   9.127 -14.955  1.00  3.64           C  
ATOM    491  CG2 VAL A  36       9.853   7.463 -15.753  1.00  3.64           C  
ATOM    492  H   VAL A  36      10.696   7.539 -18.595  1.00  3.64           H  
ATOM    493  HA  VAL A  36       9.779   9.825 -16.970  1.00  3.64           H  
ATOM    494  HB  VAL A  36      11.875   7.669 -16.468  1.00  3.64           H  
ATOM    495 1HG1 VAL A  36      11.826   8.446 -14.155  1.00  3.64           H  
ATOM    496 2HG1 VAL A  36      12.393   9.731 -15.253  1.00  3.64           H  
ATOM    497 3HG1 VAL A  36      10.734   9.777 -14.614  1.00  3.64           H  
ATOM    498 1HG2 VAL A  36      10.121   6.797 -14.962  1.00  3.64           H  
ATOM    499 2HG2 VAL A  36       9.032   8.105 -15.422  1.00  3.64           H  
ATOM    500 3HG2 VAL A  36       9.537   6.889 -16.616  1.00  3.64           H  
ATOM    501  N   LYS A  37      11.513  11.473 -17.487  1.00  4.10           N  
ATOM    502  CA  LYS A  37      12.480  12.490 -17.858  1.00  4.10           C  
ATOM    503  C   LYS A  37      12.959  13.286 -16.658  1.00  4.10           C  
ATOM    504  O   LYS A  37      12.282  13.354 -15.633  1.00  4.10           O  
ATOM    505  CB  LYS A  37      11.871  13.423 -18.902  1.00  4.10           C  
ATOM    506  CG  LYS A  37      11.363  12.696 -20.159  1.00  4.10           C  
ATOM    507  CD  LYS A  37      12.493  12.036 -20.946  1.00  4.10           C  
ATOM    508  CE  LYS A  37      11.957  11.342 -22.197  1.00  4.10           C  
ATOM    509  NZ  LYS A  37      13.038  10.654 -22.964  1.00  4.10           N  
ATOM    510  H   LYS A  37      10.604  11.750 -17.143  1.00  4.10           H  
ATOM    511  HA  LYS A  37      13.350  12.000 -18.294  1.00  4.10           H  
ATOM    512 1HB  LYS A  37      11.031  13.959 -18.461  1.00  4.10           H  
ATOM    513 2HB  LYS A  37      12.612  14.164 -19.205  1.00  4.10           H  
ATOM    514 1HG  LYS A  37      10.639  11.929 -19.875  1.00  4.10           H  
ATOM    515 2HG  LYS A  37      10.863  13.414 -20.807  1.00  4.10           H  
ATOM    516 1HD  LYS A  37      13.227  12.787 -21.238  1.00  4.10           H  
ATOM    517 2HD  LYS A  37      12.990  11.292 -20.320  1.00  4.10           H  
ATOM    518 1HE  LYS A  37      11.217  10.599 -21.892  1.00  4.10           H  
ATOM    519 2HE  LYS A  37      11.478  12.077 -22.840  1.00  4.10           H  
ATOM    520 1HZ  LYS A  37      12.638  10.200 -23.771  1.00  4.10           H  
ATOM    521 2HZ  LYS A  37      13.724  11.328 -23.259  1.00  4.10           H  
ATOM    522 3HZ  LYS A  37      13.480   9.960 -22.371  1.00  4.10           H  
ATOM    523  N   VAL A  38      14.125  13.900 -16.813  1.00  4.64           N  
ATOM    524  CA  VAL A  38      14.694  14.788 -15.808  1.00  4.64           C  
ATOM    525  C   VAL A  38      14.876  16.170 -16.424  1.00  4.64           C  
ATOM    526  O   VAL A  38      15.349  16.298 -17.554  1.00  4.64           O  
ATOM    527  CB  VAL A  38      16.031  14.230 -15.283  1.00  4.64           C  
ATOM    528  CG1 VAL A  38      16.649  15.199 -14.278  1.00  4.64           C  
ATOM    529  CG2 VAL A  38      15.780  12.861 -14.627  1.00  4.64           C  
ATOM    530  H   VAL A  38      14.630  13.764 -17.674  1.00  4.64           H  
ATOM    531  HA  VAL A  38      14.002  14.867 -14.968  1.00  4.64           H  
ATOM    532  HB  VAL A  38      16.730  14.120 -16.112  1.00  4.64           H  
ATOM    533 1HG1 VAL A  38      17.595  14.794 -13.920  1.00  4.64           H  
ATOM    534 2HG1 VAL A  38      16.833  16.163 -14.756  1.00  4.64           H  
ATOM    535 3HG1 VAL A  38      15.971  15.334 -13.438  1.00  4.64           H  
ATOM    536 1HG2 VAL A  38      16.723  12.458 -14.255  1.00  4.64           H  
ATOM    537 2HG2 VAL A  38      15.084  12.981 -13.794  1.00  4.64           H  
ATOM    538 3HG2 VAL A  38      15.358  12.171 -15.354  1.00  4.64           H  
ATOM    539  N   ALA A  39      14.451  17.202 -15.706  1.00  5.23           N  
ATOM    540  CA  ALA A  39      14.540  18.562 -16.214  1.00  5.23           C  
ATOM    541  C   ALA A  39      15.995  18.968 -16.490  1.00  5.23           C  
ATOM    542  O   ALA A  39      16.879  18.602 -15.714  1.00  5.23           O  
ATOM    543  CB  ALA A  39      13.940  19.535 -15.214  1.00  5.23           C  
ATOM    544  H   ALA A  39      14.061  17.030 -14.790  1.00  5.23           H  
ATOM    545  HA  ALA A  39      13.954  18.594 -17.119  1.00  5.23           H  
ATOM    546 1HB  ALA A  39      13.977  20.546 -15.613  1.00  5.23           H  
ATOM    547 2HB  ALA A  39      12.902  19.263 -15.018  1.00  5.23           H  
ATOM    548 3HB  ALA A  39      14.508  19.491 -14.286  1.00  5.23           H  
ATOM    549  N   PRO A  40      16.271  19.782 -17.541  1.00  5.82           N  
ATOM    550  CA  PRO A  40      17.565  20.368 -17.888  1.00  5.82           C  
ATOM    551  C   PRO A  40      18.250  21.085 -16.719  1.00  5.82           C  
ATOM    552  O   PRO A  40      19.478  21.123 -16.661  1.00  5.82           O  
ATOM    553  CB  PRO A  40      17.175  21.366 -18.977  1.00  5.82           C  
ATOM    554  CG  PRO A  40      15.982  20.759 -19.637  1.00  5.82           C  
ATOM    555  CD  PRO A  40      15.208  20.103 -18.526  1.00  5.82           C  
ATOM    556  HA  PRO A  40      18.219  19.582 -18.294  1.00  5.82           H  
ATOM    557 1HB  PRO A  40      16.958  22.339 -18.524  1.00  5.82           H  
ATOM    558 2HB  PRO A  40      18.016  21.515 -19.667  1.00  5.82           H  
ATOM    559 1HG  PRO A  40      15.404  21.535 -20.162  1.00  5.82           H  
ATOM    560 2HG  PRO A  40      16.307  20.035 -20.400  1.00  5.82           H  
ATOM    561 1HD  PRO A  40      14.457  20.785 -18.104  1.00  5.82           H  
ATOM    562 2HD  PRO A  40      14.773  19.188 -18.956  1.00  5.82           H  
ATOM    563  N   THR A  41      17.434  21.638 -15.811  1.00  6.30           N  
ATOM    564  CA  THR A  41      17.851  22.363 -14.609  1.00  6.30           C  
ATOM    565  C   THR A  41      18.452  23.756 -14.861  1.00  6.30           C  
ATOM    566  O   THR A  41      19.468  23.930 -15.556  1.00  6.30           O  
ATOM    567  CB  THR A  41      18.793  21.507 -13.741  1.00  6.30           C  
ATOM    568  OG1 THR A  41      18.101  20.301 -13.343  1.00  6.30           O  
ATOM    569  CG2 THR A  41      19.207  22.294 -12.507  1.00  6.30           C  
ATOM    570  H   THR A  41      16.444  21.545 -15.958  1.00  6.30           H  
ATOM    571  HA  THR A  41      16.957  22.517 -14.009  1.00  6.30           H  
ATOM    572  HB  THR A  41      19.690  21.247 -14.283  1.00  6.30           H  
ATOM    573  HG1 THR A  41      17.928  19.742 -14.128  1.00  6.30           H  
ATOM    574 1HG2 THR A  41      19.871  21.683 -11.892  1.00  6.30           H  
ATOM    575 2HG2 THR A  41      19.738  23.197 -12.816  1.00  6.30           H  
ATOM    576 3HG2 THR A  41      18.327  22.567 -11.930  1.00  6.30           H  
ATOM    577  N   LYS A  42      17.770  24.759 -14.306  1.00  6.59           N  
ATOM    578  CA  LYS A  42      18.144  26.155 -14.477  1.00  6.59           C  
ATOM    579  C   LYS A  42      19.591  26.400 -14.077  1.00  6.59           C  
ATOM    580  O   LYS A  42      20.058  25.920 -13.049  1.00  6.59           O  
ATOM    581  CB  LYS A  42      17.215  27.080 -13.685  1.00  6.59           C  
ATOM    582  CG  LYS A  42      17.514  28.561 -13.911  1.00  6.59           C  
ATOM    583  CD  LYS A  42      16.602  29.496 -13.150  1.00  6.59           C  
ATOM    584  CE  LYS A  42      16.879  30.968 -13.540  1.00  6.59           C  
ATOM    585  NZ  LYS A  42      18.264  31.437 -13.136  1.00  6.59           N  
ATOM    586  H   LYS A  42      16.957  24.540 -13.746  1.00  6.59           H  
ATOM    587  HA  LYS A  42      18.053  26.405 -15.531  1.00  6.59           H  
ATOM    588 1HB  LYS A  42      16.182  26.897 -13.972  1.00  6.59           H  
ATOM    589 2HB  LYS A  42      17.308  26.874 -12.618  1.00  6.59           H  
ATOM    590 1HG  LYS A  42      18.508  28.753 -13.554  1.00  6.59           H  
ATOM    591 2HG  LYS A  42      17.477  28.797 -14.973  1.00  6.59           H  
ATOM    592 1HD  LYS A  42      15.562  29.253 -13.366  1.00  6.59           H  
ATOM    593 2HD  LYS A  42      16.776  29.375 -12.081  1.00  6.59           H  
ATOM    594 1HE  LYS A  42      16.772  31.079 -14.617  1.00  6.59           H  
ATOM    595 2HE  LYS A  42      16.142  31.598 -13.045  1.00  6.59           H  
ATOM    596 1HZ  LYS A  42      18.391  32.395 -13.402  1.00  6.59           H  
ATOM    597 2HZ  LYS A  42      18.390  31.351 -12.141  1.00  6.59           H  
ATOM    598 3HZ  LYS A  42      19.006  30.871 -13.604  1.00  6.59           H  
ATOM    599  N   ASP A  43      20.282  27.122 -14.953  1.00  6.73           N  
ATOM    600  CA  ASP A  43      21.691  27.527 -14.909  1.00  6.73           C  
ATOM    601  C   ASP A  43      22.708  26.388 -15.104  1.00  6.73           C  
ATOM    602  O   ASP A  43      23.903  26.663 -15.218  1.00  6.73           O  
ATOM    603  CB  ASP A  43      22.021  28.228 -13.583  1.00  6.73           C  
ATOM    604  CG  ASP A  43      21.150  29.472 -13.294  1.00  6.73           C  
ATOM    605  OD1 ASP A  43      20.475  29.952 -14.188  1.00  6.73           O  
ATOM    606  OD2 ASP A  43      21.137  29.927 -12.176  1.00  6.73           O  
ATOM    607  H   ASP A  43      19.763  27.442 -15.757  1.00  6.73           H  
ATOM    608  HA  ASP A  43      21.847  28.244 -15.714  1.00  6.73           H  
ATOM    609 1HB  ASP A  43      21.921  27.523 -12.754  1.00  6.73           H  
ATOM    610 2HB  ASP A  43      23.066  28.544 -13.602  1.00  6.73           H  
ATOM    611  N   ASP A  44      22.249  25.139 -15.263  1.00  6.88           N  
ATOM    612  CA  ASP A  44      23.152  24.055 -15.663  1.00  6.88           C  
ATOM    613  C   ASP A  44      22.966  23.834 -17.150  1.00  6.88           C  
ATOM    614  O   ASP A  44      23.917  23.634 -17.901  1.00  6.88           O  
ATOM    615  CB  ASP A  44      22.927  22.771 -14.861  1.00  6.88           C  
ATOM    616  CG  ASP A  44      23.300  22.916 -13.373  1.00  6.88           C  
ATOM    617  OD1 ASP A  44      24.417  23.294 -13.105  1.00  6.88           O  
ATOM    618  OD2 ASP A  44      22.489  22.628 -12.531  1.00  6.88           O  
ATOM    619  H   ASP A  44      21.257  24.933 -15.143  1.00  6.88           H  
ATOM    620  HA  ASP A  44      24.182  24.366 -15.491  1.00  6.88           H  
ATOM    621 1HB  ASP A  44      21.869  22.489 -14.935  1.00  6.88           H  
ATOM    622 2HB  ASP A  44      23.511  21.963 -15.300  1.00  6.88           H  
ATOM    623  N   LYS A  45      21.723  23.988 -17.597  1.00  7.21           N  
ATOM    624  CA  LYS A  45      21.346  23.849 -19.003  1.00  7.21           C  
ATOM    625  C   LYS A  45      22.058  24.885 -19.890  1.00  7.21           C  
ATOM    626  O   LYS A  45      22.162  24.717 -21.101  1.00  7.21           O  
ATOM    627  CB  LYS A  45      19.832  23.981 -19.129  1.00  7.21           C  
ATOM    628  CG  LYS A  45      19.260  25.380 -18.876  1.00  7.21           C  
ATOM    629  CD  LYS A  45      17.731  25.348 -18.929  1.00  7.21           C  
ATOM    630  CE  LYS A  45      17.093  26.728 -18.713  1.00  7.21           C  
ATOM    631  NZ  LYS A  45      17.321  27.660 -19.867  1.00  7.21           N  
ATOM    632  H   LYS A  45      20.980  24.128 -16.913  1.00  7.21           H  
ATOM    633  HA  LYS A  45      21.643  22.855 -19.340  1.00  7.21           H  
ATOM    634 1HB  LYS A  45      19.516  23.661 -20.120  1.00  7.21           H  
ATOM    635 2HB  LYS A  45      19.369  23.321 -18.401  1.00  7.21           H  
ATOM    636 1HG  LYS A  45      19.581  25.727 -17.891  1.00  7.21           H  
ATOM    637 2HG  LYS A  45      19.629  26.076 -19.632  1.00  7.21           H  
ATOM    638 1HD  LYS A  45      17.410  24.956 -19.895  1.00  7.21           H  
ATOM    639 2HD  LYS A  45      17.373  24.679 -18.147  1.00  7.21           H  
ATOM    640 1HE  LYS A  45      16.021  26.596 -18.573  1.00  7.21           H  
ATOM    641 2HE  LYS A  45      17.512  27.178 -17.813  1.00  7.21           H  
ATOM    642 1HZ  LYS A  45      16.878  28.543 -19.681  1.00  7.21           H  
ATOM    643 2HZ  LYS A  45      18.322  27.836 -20.029  1.00  7.21           H  
ATOM    644 3HZ  LYS A  45      16.927  27.262 -20.701  1.00  7.21           H  
ATOM    645  N   GLU A  46      22.541  25.950 -19.245  1.00  7.72           N  
ATOM    646  CA  GLU A  46      23.232  27.075 -19.854  1.00  7.72           C  
ATOM    647  C   GLU A  46      24.752  26.869 -19.921  1.00  7.72           C  
ATOM    648  O   GLU A  46      25.479  27.771 -20.334  1.00  7.72           O  
ATOM    649  CB  GLU A  46      22.942  28.351 -19.058  1.00  7.72           C  
ATOM    650  CG  GLU A  46      21.467  28.770 -19.013  1.00  7.72           C  
ATOM    651  CD  GLU A  46      20.891  29.125 -20.367  1.00  7.72           C  
ATOM    652  OE1 GLU A  46      21.523  29.855 -21.089  1.00  7.72           O  
ATOM    653  OE2 GLU A  46      19.797  28.675 -20.672  1.00  7.72           O  
ATOM    654  H   GLU A  46      22.416  25.968 -18.246  1.00  7.72           H  
ATOM    655  HA  GLU A  46      22.863  27.197 -20.872  1.00  7.72           H  
ATOM    656 1HB  GLU A  46      23.278  28.211 -18.026  1.00  7.72           H  
ATOM    657 2HB  GLU A  46      23.514  29.176 -19.479  1.00  7.72           H  
ATOM    658 1HG  GLU A  46      20.891  27.958 -18.578  1.00  7.72           H  
ATOM    659 2HG  GLU A  46      21.376  29.632 -18.351  1.00  7.72           H  
ATOM    660  N   ASP A  47      25.229  25.707 -19.480  1.00  8.35           N  
ATOM    661  CA  ASP A  47      26.653  25.381 -19.470  1.00  8.35           C  
ATOM    662  C   ASP A  47      27.163  25.011 -20.881  1.00  8.35           C  
ATOM    663  O   ASP A  47      26.714  24.012 -21.447  1.00  8.35           O  
ATOM    664  CB  ASP A  47      26.917  24.222 -18.492  1.00  8.35           C  
ATOM    665  CG  ASP A  47      28.415  23.852 -18.306  1.00  8.35           C  
ATOM    666  OD1 ASP A  47      29.220  24.116 -19.184  1.00  8.35           O  
ATOM    667  OD2 ASP A  47      28.734  23.306 -17.271  1.00  8.35           O  
ATOM    668  H   ASP A  47      24.585  25.008 -19.118  1.00  8.35           H  
ATOM    669  HA  ASP A  47      27.171  26.238 -19.068  1.00  8.35           H  
ATOM    670 1HB  ASP A  47      26.496  24.479 -17.515  1.00  8.35           H  
ATOM    671 2HB  ASP A  47      26.382  23.334 -18.838  1.00  8.35           H  
ATOM    672  N   PRO A  48      28.116  25.780 -21.475  1.00  8.97           N  
ATOM    673  CA  PRO A  48      28.711  25.578 -22.790  1.00  8.97           C  
ATOM    674  C   PRO A  48      29.171  24.143 -23.037  1.00  8.97           C  
ATOM    675  O   PRO A  48      29.159  23.669 -24.173  1.00  8.97           O  
ATOM    676  CB  PRO A  48      29.911  26.519 -22.757  1.00  8.97           C  
ATOM    677  CG  PRO A  48      29.493  27.627 -21.845  1.00  8.97           C  
ATOM    678  CD  PRO A  48      28.681  26.957 -20.765  1.00  8.97           C  
ATOM    679  HA  PRO A  48      28.005  25.914 -23.557  1.00  8.97           H  
ATOM    680 1HB  PRO A  48      30.797  25.973 -22.384  1.00  8.97           H  
ATOM    681 2HB  PRO A  48      30.150  26.856 -23.766  1.00  8.97           H  
ATOM    682 1HG  PRO A  48      30.377  28.145 -21.445  1.00  8.97           H  
ATOM    683 2HG  PRO A  48      28.908  28.374 -22.401  1.00  8.97           H  
ATOM    684 1HD  PRO A  48      29.319  26.638 -19.923  1.00  8.97           H  
ATOM    685 2HD  PRO A  48      27.907  27.664 -20.468  1.00  8.97           H  
ATOM    686  N   GLU A  49      29.569  23.428 -21.971  1.00  9.43           N  
ATOM    687  CA  GLU A  49      30.045  22.047 -22.107  1.00  9.43           C  
ATOM    688  C   GLU A  49      28.942  21.111 -22.600  1.00  9.43           C  
ATOM    689  O   GLU A  49      29.217  20.044 -23.147  1.00  9.43           O  
ATOM    690  CB  GLU A  49      30.604  21.516 -20.790  1.00  9.43           C  
ATOM    691  CG  GLU A  49      31.912  22.180 -20.336  1.00  9.43           C  
ATOM    692  CD  GLU A  49      33.086  21.910 -21.253  1.00  9.43           C  
ATOM    693  OE1 GLU A  49      33.339  20.765 -21.545  1.00  9.43           O  
ATOM    694  OE2 GLU A  49      33.731  22.854 -21.653  1.00  9.43           O  
ATOM    695  H   GLU A  49      29.530  23.828 -21.024  1.00  9.43           H  
ATOM    696  HA  GLU A  49      30.844  22.035 -22.849  1.00  9.43           H  
ATOM    697 1HB  GLU A  49      29.864  21.661 -20.000  1.00  9.43           H  
ATOM    698 2HB  GLU A  49      30.782  20.446 -20.878  1.00  9.43           H  
ATOM    699 1HG  GLU A  49      31.745  23.257 -20.281  1.00  9.43           H  
ATOM    700 2HG  GLU A  49      32.150  21.828 -19.332  1.00  9.43           H  
ATOM    701  N   LEU A  50      27.695  21.480 -22.316  1.00  9.65           N  
ATOM    702  CA  LEU A  50      26.549  20.683 -22.706  1.00  9.65           C  
ATOM    703  C   LEU A  50      25.952  21.257 -23.992  1.00  9.65           C  
ATOM    704  O   LEU A  50      25.463  20.524 -24.852  1.00  9.65           O  
ATOM    705  CB  LEU A  50      25.493  20.754 -21.603  1.00  9.65           C  
ATOM    706  CG  LEU A  50      25.945  20.253 -20.232  1.00  9.65           C  
ATOM    707  CD1 LEU A  50      24.821  20.474 -19.223  1.00  9.65           C  
ATOM    708  CD2 LEU A  50      26.333  18.793 -20.337  1.00  9.65           C  
ATOM    709  H   LEU A  50      27.537  22.369 -21.856  1.00  9.65           H  
ATOM    710  HA  LEU A  50      26.857  19.657 -22.876  1.00  9.65           H  
ATOM    711 1HB  LEU A  50      25.182  21.797 -21.488  1.00  9.65           H  
ATOM    712 2HB  LEU A  50      24.629  20.170 -21.910  1.00  9.65           H  
ATOM    713  HG  LEU A  50      26.809  20.835 -19.898  1.00  9.65           H  
ATOM    714 1HD1 LEU A  50      25.139  20.136 -18.237  1.00  9.65           H  
ATOM    715 2HD1 LEU A  50      24.581  21.537 -19.181  1.00  9.65           H  
ATOM    716 3HD1 LEU A  50      23.937  19.915 -19.529  1.00  9.65           H  
ATOM    717 1HD2 LEU A  50      26.663  18.431 -19.363  1.00  9.65           H  
ATOM    718 2HD2 LEU A  50      25.472  18.211 -20.667  1.00  9.65           H  
ATOM    719 3HD2 LEU A  50      27.144  18.685 -21.060  1.00  9.65           H  
ATOM    720  N   MET A  51      25.978  22.585 -24.088  1.00  9.63           N  
ATOM    721  CA  MET A  51      25.383  23.314 -25.212  1.00  9.63           C  
ATOM    722  C   MET A  51      26.105  23.171 -26.550  1.00  9.63           C  
ATOM    723  O   MET A  51      25.467  23.049 -27.597  1.00  9.63           O  
ATOM    724  CB  MET A  51      25.362  24.794 -24.891  1.00  9.63           C  
ATOM    725  CG  MET A  51      24.464  25.215 -23.769  1.00  9.63           C  
ATOM    726  SD  MET A  51      24.710  26.938 -23.370  1.00  9.63           S  
ATOM    727  CE  MET A  51      24.006  27.742 -24.786  1.00  9.63           C  
ATOM    728  H   MET A  51      26.398  23.115 -23.325  1.00  9.63           H  
ATOM    729  HA  MET A  51      24.363  22.949 -25.342  1.00  9.63           H  
ATOM    730 1HB  MET A  51      26.350  25.103 -24.653  1.00  9.63           H  
ATOM    731 2HB  MET A  51      25.064  25.350 -25.778  1.00  9.63           H  
ATOM    732 1HG  MET A  51      23.420  25.066 -24.043  1.00  9.63           H  
ATOM    733 2HG  MET A  51      24.670  24.621 -22.878  1.00  9.63           H  
ATOM    734 1HE  MET A  51      24.089  28.822 -24.664  1.00  9.63           H  
ATOM    735 2HE  MET A  51      24.541  27.433 -25.686  1.00  9.63           H  
ATOM    736 3HE  MET A  51      22.954  27.466 -24.872  1.00  9.63           H  
ATOM    737  N   LYS A  52      27.437  23.251 -26.524  1.00  9.57           N  
ATOM    738  CA  LYS A  52      28.226  23.285 -27.752  1.00  9.57           C  
ATOM    739  C   LYS A  52      28.611  21.944 -28.362  1.00  9.57           C  
ATOM    740  O   LYS A  52      28.826  20.942 -27.670  1.00  9.57           O  
ATOM    741  CB  LYS A  52      29.503  24.092 -27.518  1.00  9.57           C  
ATOM    742  CG  LYS A  52      29.274  25.581 -27.233  1.00  9.57           C  
ATOM    743  CD  LYS A  52      30.598  26.315 -27.051  1.00  9.57           C  
ATOM    744  CE  LYS A  52      30.388  27.804 -26.819  1.00  9.57           C  
ATOM    745  NZ  LYS A  52      31.681  28.532 -26.644  1.00  9.57           N  
ATOM    746  H   LYS A  52      27.931  23.328 -25.634  1.00  9.57           H  
ATOM    747  HA  LYS A  52      27.634  23.812 -28.500  1.00  9.57           H  
ATOM    748 1HB  LYS A  52      30.042  23.669 -26.670  1.00  9.57           H  
ATOM    749 2HB  LYS A  52      30.148  24.003 -28.395  1.00  9.57           H  
ATOM    750 1HG  LYS A  52      28.722  26.026 -28.063  1.00  9.57           H  
ATOM    751 2HG  LYS A  52      28.678  25.684 -26.322  1.00  9.57           H  
ATOM    752 1HD  LYS A  52      31.121  25.891 -26.189  1.00  9.57           H  
ATOM    753 2HD  LYS A  52      31.217  26.170 -27.936  1.00  9.57           H  
ATOM    754 1HE  LYS A  52      29.860  28.224 -27.673  1.00  9.57           H  
ATOM    755 2HE  LYS A  52      29.780  27.944 -25.926  1.00  9.57           H  
ATOM    756 1HZ  LYS A  52      31.496  29.514 -26.495  1.00  9.57           H  
ATOM    757 2HZ  LYS A  52      32.176  28.159 -25.847  1.00  9.57           H  
ATOM    758 3HZ  LYS A  52      32.247  28.419 -27.473  1.00  9.57           H  
ATOM    759  N   CYS A  53      28.756  21.966 -29.677  1.00  9.64           N  
ATOM    760  CA  CYS A  53      29.259  20.849 -30.469  1.00  9.64           C  
ATOM    761  C   CYS A  53      30.794  20.786 -30.341  1.00  9.64           C  
ATOM    762  O   CYS A  53      31.405  21.783 -29.945  1.00  9.64           O  
ATOM    763  CB  CYS A  53      28.711  20.943 -31.875  1.00  9.64           C  
ATOM    764  SG  CYS A  53      29.245  22.352 -32.828  1.00  9.64           S  
ATOM    765  H   CYS A  53      28.511  22.833 -30.156  1.00  9.64           H  
ATOM    766  HA  CYS A  53      28.853  19.928 -30.044  1.00  9.64           H  
ATOM    767 1HB  CYS A  53      28.909  20.049 -32.426  1.00  9.64           H  
ATOM    768 2HB  CYS A  53      27.634  21.008 -31.783  1.00  9.64           H  
ATOM    769  N   PRO A  54      31.463  19.638 -30.625  1.00  9.86           N  
ATOM    770  CA  PRO A  54      31.475  18.654 -31.743  1.00  9.86           C  
ATOM    771  C   PRO A  54      31.134  19.097 -33.169  1.00  9.86           C  
ATOM    772  O   PRO A  54      31.264  20.265 -33.502  1.00  9.86           O  
ATOM    773  CB  PRO A  54      30.647  17.558 -31.107  1.00  9.86           C  
ATOM    774  CG  PRO A  54      31.203  17.607 -29.628  1.00  9.86           C  
ATOM    775  CD  PRO A  54      31.735  19.039 -29.400  1.00  9.86           C  
ATOM    776  HA  PRO A  54      32.507  18.267 -31.779  1.00  9.86           H  
ATOM    777 1HB  PRO A  54      29.572  17.785 -31.189  1.00  9.86           H  
ATOM    778 2HB  PRO A  54      30.820  16.595 -31.610  1.00  9.86           H  
ATOM    779 1HG  PRO A  54      30.403  17.345 -28.917  1.00  9.86           H  
ATOM    780 2HG  PRO A  54      31.991  16.849 -29.505  1.00  9.86           H  
ATOM    781 1HD  PRO A  54      31.171  19.546 -28.597  1.00  9.86           H  
ATOM    782 2HD  PRO A  54      32.818  19.039 -29.207  1.00  9.86           H  
ATOM    783  N   VAL A  55      31.016  18.122 -34.064  1.00 10.17           N  
ATOM    784  CA  VAL A  55      30.995  18.335 -35.519  1.00 10.17           C  
ATOM    785  C   VAL A  55      29.651  18.573 -36.268  1.00 10.17           C  
ATOM    786  O   VAL A  55      29.410  19.661 -36.804  1.00 10.17           O  
ATOM    787  CB  VAL A  55      31.796  17.187 -36.178  1.00 10.17           C  
ATOM    788  CG1 VAL A  55      31.790  17.286 -37.697  1.00 10.17           C  
ATOM    789  CG2 VAL A  55      33.204  17.243 -35.663  1.00 10.17           C  
ATOM    790  H   VAL A  55      30.940  17.176 -33.729  1.00 10.17           H  
ATOM    791  HA  VAL A  55      31.591  19.232 -35.692  1.00 10.17           H  
ATOM    792  HB  VAL A  55      31.357  16.233 -35.913  1.00 10.17           H  
ATOM    793 1HG1 VAL A  55      32.375  16.465 -38.108  1.00 10.17           H  
ATOM    794 2HG1 VAL A  55      30.815  17.236 -38.088  1.00 10.17           H  
ATOM    795 3HG1 VAL A  55      32.242  18.233 -37.994  1.00 10.17           H  
ATOM    796 1HG2 VAL A  55      33.781  16.432 -36.107  1.00 10.17           H  
ATOM    797 2HG2 VAL A  55      33.649  18.200 -35.940  1.00 10.17           H  
ATOM    798 3HG2 VAL A  55      33.205  17.141 -34.580  1.00 10.17           H  
ATOM    799  N   PRO A  56      28.817  17.540 -36.422  1.00 10.26           N  
ATOM    800  CA  PRO A  56      28.025  17.187 -37.604  1.00 10.26           C  
ATOM    801  C   PRO A  56      26.924  18.149 -38.045  1.00 10.26           C  
ATOM    802  O   PRO A  56      25.747  17.786 -38.072  1.00 10.26           O  
ATOM    803  CB  PRO A  56      27.424  15.847 -37.167  1.00 10.26           C  
ATOM    804  CG  PRO A  56      27.274  15.976 -35.669  1.00 10.26           C  
ATOM    805  CD  PRO A  56      28.509  16.732 -35.230  1.00 10.26           C  
ATOM    806  HA  PRO A  56      28.700  17.015 -38.452  1.00 10.26           H  
ATOM    807 1HB  PRO A  56      26.466  15.678 -37.681  1.00 10.26           H  
ATOM    808 2HB  PRO A  56      28.094  15.024 -37.455  1.00 10.26           H  
ATOM    809 1HG  PRO A  56      26.342  16.512 -35.429  1.00 10.26           H  
ATOM    810 2HG  PRO A  56      27.196  14.979 -35.204  1.00 10.26           H  
ATOM    811 1HD  PRO A  56      28.281  17.387 -34.374  1.00 10.26           H  
ATOM    812 2HD  PRO A  56      29.306  16.021 -35.009  1.00 10.26           H  
ATOM    813  N   GLY A  57      27.322  19.354 -38.461  1.00  9.91           N  
ATOM    814  CA  GLY A  57      26.396  20.364 -38.978  1.00  9.91           C  
ATOM    815  C   GLY A  57      25.758  21.145 -37.854  1.00  9.91           C  
ATOM    816  O   GLY A  57      24.714  21.777 -38.018  1.00  9.91           O  
ATOM    817  H   GLY A  57      28.303  19.594 -38.353  1.00  9.91           H  
ATOM    818 1HA  GLY A  57      26.934  21.044 -39.640  1.00  9.91           H  
ATOM    819 2HA  GLY A  57      25.627  19.875 -39.574  1.00  9.91           H  
ATOM    820  N   CYS A  58      26.391  21.076 -36.700  1.00  9.21           N  
ATOM    821  CA  CYS A  58      25.912  21.724 -35.489  1.00  9.21           C  
ATOM    822  C   CYS A  58      25.873  23.243 -35.465  1.00  9.21           C  
ATOM    823  O   CYS A  58      25.086  23.823 -34.720  1.00  9.21           O  
ATOM    824  CB  CYS A  58      26.820  21.327 -34.378  1.00  9.21           C  
ATOM    825  SG  CYS A  58      28.524  21.902 -34.665  1.00  9.21           S  
ATOM    826  H   CYS A  58      27.264  20.541 -36.676  1.00  9.21           H  
ATOM    827  HA  CYS A  58      24.907  21.349 -35.296  1.00  9.21           H  
ATOM    828 1HB  CYS A  58      26.445  21.784 -33.467  1.00  9.21           H  
ATOM    829 2HB  CYS A  58      26.826  20.244 -34.260  1.00  9.21           H  
ATOM    830  N   VAL A  59      26.726  23.878 -36.257  1.00  8.34           N  
ATOM    831  CA  VAL A  59      26.869  25.326 -36.298  1.00  8.34           C  
ATOM    832  C   VAL A  59      26.797  25.982 -34.913  1.00  8.34           C  
ATOM    833  O   VAL A  59      25.917  26.805 -34.652  1.00  8.34           O  
ATOM    834  CB  VAL A  59      25.786  25.924 -37.209  1.00  8.34           C  
ATOM    835  CG1 VAL A  59      26.041  27.409 -37.443  1.00  8.34           C  
ATOM    836  CG2 VAL A  59      25.781  25.173 -38.521  1.00  8.34           C  
ATOM    837  H   VAL A  59      27.320  23.309 -36.842  1.00  8.34           H  
ATOM    838  HA  VAL A  59      27.843  25.552 -36.734  1.00  8.34           H  
ATOM    839  HB  VAL A  59      24.812  25.822 -36.723  1.00  8.34           H  
ATOM    840 1HG1 VAL A  59      25.258  27.813 -38.086  1.00  8.34           H  
ATOM    841 2HG1 VAL A  59      26.032  27.935 -36.488  1.00  8.34           H  
ATOM    842 3HG1 VAL A  59      27.009  27.545 -37.923  1.00  8.34           H  
ATOM    843 1HG2 VAL A  59      25.007  25.580 -39.167  1.00  8.34           H  
ATOM    844 2HG2 VAL A  59      26.754  25.275 -39.003  1.00  8.34           H  
ATOM    845 3HG2 VAL A  59      25.581  24.124 -38.337  1.00  8.34           H  
ATOM    846  N   GLY A  60      27.760  25.663 -34.048  1.00  7.51           N  
ATOM    847  CA  GLY A  60      27.782  26.227 -32.698  1.00  7.51           C  
ATOM    848  C   GLY A  60      28.499  25.318 -31.706  1.00  7.51           C  
ATOM    849  O   GLY A  60      27.862  24.567 -30.954  1.00  7.51           O  
ATOM    850  H   GLY A  60      28.463  24.988 -34.323  1.00  7.51           H  
ATOM    851 1HA  GLY A  60      28.269  27.201 -32.724  1.00  7.51           H  
ATOM    852 2HA  GLY A  60      26.760  26.393 -32.365  1.00  7.51           H  
ENDMDL

REMARK ID 644153 DOMAINID 637728 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1      -0.580   1.210  -2.897  1.00  3.18           N  
ATOM      2  CA  ASP A   1       0.870   1.331  -2.931  1.00  3.18           C  
ATOM      3  C   ASP A   1       1.317   2.642  -2.309  1.00  3.18           C  
ATOM      4  O   ASP A   1       0.645   3.668  -2.436  1.00  3.18           O  
ATOM      5  CB  ASP A   1       1.398   1.248  -4.363  1.00  3.18           C  
ATOM      6  CG  ASP A   1       1.244  -0.142  -4.998  1.00  3.18           C  
ATOM      7  OD1 ASP A   1       1.089  -1.102  -4.277  1.00  3.18           O  
ATOM      8  OD2 ASP A   1       1.292  -0.220  -6.203  1.00  3.18           O  
ATOM      9 1H   ASP A   1      -0.834   0.278  -2.606  1.00  3.18           H  
ATOM     10 2H   ASP A   1      -0.952   1.881  -2.241  1.00  3.18           H  
ATOM     11 3H   ASP A   1      -0.957   1.393  -3.816  1.00  3.18           H  
ATOM     12  HA  ASP A   1       1.302   0.514  -2.351  1.00  3.18           H  
ATOM     13 1HB  ASP A   1       0.868   1.972  -4.979  1.00  3.18           H  
ATOM     14 2HB  ASP A   1       2.455   1.528  -4.371  1.00  3.18           H  
ATOM     15  N   LEU A   2       2.455   2.611  -1.637  1.00  2.96           N  
ATOM     16  CA  LEU A   2       2.994   3.814  -1.016  1.00  2.96           C  
ATOM     17  C   LEU A   2       3.754   4.648  -2.045  1.00  2.96           C  
ATOM     18  O   LEU A   2       4.633   4.145  -2.741  1.00  2.96           O  
ATOM     19  CB  LEU A   2       3.913   3.446   0.160  1.00  2.96           C  
ATOM     20  CG  LEU A   2       4.542   4.628   0.924  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       3.462   5.436   1.624  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       5.571   4.090   1.935  1.00  2.96           C  
ATOM     23  H   LEU A   2       2.973   1.746  -1.557  1.00  2.96           H  
ATOM     24  HA  LEU A   2       2.166   4.410  -0.636  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       3.344   2.855   0.876  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       4.731   2.833  -0.220  1.00  2.96           H  
ATOM     27  HG  LEU A   2       5.031   5.284   0.215  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2       3.919   6.278   2.147  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       2.755   5.811   0.885  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2       2.941   4.804   2.340  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       6.039   4.913   2.472  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       5.084   3.428   2.653  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       6.336   3.535   1.396  1.00  2.96           H  
ATOM     34  N   LYS A   3       3.371   5.911  -2.160  1.00  2.78           N  
ATOM     35  CA  LYS A   3       3.973   6.857  -3.094  1.00  2.78           C  
ATOM     36  C   LYS A   3       4.833   7.843  -2.332  1.00  2.78           C  
ATOM     37  O   LYS A   3       4.861   7.808  -1.103  1.00  2.78           O  
ATOM     38  CB  LYS A   3       2.902   7.562  -3.918  1.00  2.78           C  
ATOM     39  CG  LYS A   3       2.021   6.609  -4.734  1.00  2.78           C  
ATOM     40  CD  LYS A   3       2.852   5.878  -5.800  1.00  2.78           C  
ATOM     41  CE  LYS A   3       1.984   5.007  -6.702  1.00  2.78           C  
ATOM     42  NZ  LYS A   3       2.801   4.283  -7.732  1.00  2.78           N  
ATOM     43  H   LYS A   3       2.624   6.234  -1.564  1.00  2.78           H  
ATOM     44  HA  LYS A   3       4.624   6.311  -3.776  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       2.254   8.135  -3.256  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       3.369   8.264  -4.607  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       1.563   5.871  -4.068  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       1.229   7.172  -5.224  1.00  2.78           H  
ATOM     49 1HD  LYS A   3       3.385   6.606  -6.413  1.00  2.78           H  
ATOM     50 2HD  LYS A   3       3.591   5.239  -5.305  1.00  2.78           H  
ATOM     51 1HE  LYS A   3       1.461   4.274  -6.088  1.00  2.78           H  
ATOM     52 2HE  LYS A   3       1.251   5.633  -7.209  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3       2.193   3.714  -8.306  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3       3.287   4.953  -8.315  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3       3.479   3.690  -7.268  1.00  2.78           H  
ATOM     56  N   CYS A   4       5.539   8.716  -3.042  1.00  2.64           N  
ATOM     57  CA  CYS A   4       6.434   9.651  -2.380  1.00  2.64           C  
ATOM     58  C   CYS A   4       6.548  10.998  -3.099  1.00  2.64           C  
ATOM     59  O   CYS A   4       6.343  11.074  -4.312  1.00  2.64           O  
ATOM     60  CB  CYS A   4       7.810   8.995  -2.263  1.00  2.64           C  
ATOM     61  SG  CYS A   4       8.404   8.249  -3.802  1.00  2.64           S  
ATOM     62  H   CYS A   4       5.476   8.716  -4.051  1.00  2.64           H  
ATOM     63  HA  CYS A   4       6.048   9.806  -1.374  1.00  2.64           H  
ATOM     64 1HB  CYS A   4       8.539   9.727  -1.954  1.00  2.64           H  
ATOM     65 2HB  CYS A   4       7.782   8.235  -1.517  1.00  2.64           H  
ATOM     66  N   PRO A   5       6.829  12.098  -2.347  1.00  2.55           N  
ATOM     67  CA  PRO A   5       7.022  13.480  -2.792  1.00  2.55           C  
ATOM     68  C   PRO A   5       8.351  13.847  -3.441  1.00  2.55           C  
ATOM     69  O   PRO A   5       8.487  14.946  -3.975  1.00  2.55           O  
ATOM     70  CB  PRO A   5       6.883  14.259  -1.479  1.00  2.55           C  
ATOM     71  CG  PRO A   5       7.373  13.315  -0.418  1.00  2.55           C  
ATOM     72  CD  PRO A   5       6.891  11.964  -0.859  1.00  2.55           C  
ATOM     73  HA  PRO A   5       6.195  13.740  -3.471  1.00  2.55           H  
ATOM     74 1HB  PRO A   5       7.483  15.182  -1.532  1.00  2.55           H  
ATOM     75 2HB  PRO A   5       5.839  14.565  -1.333  1.00  2.55           H  
ATOM     76 1HG  PRO A   5       8.472  13.370  -0.347  1.00  2.55           H  
ATOM     77 2HG  PRO A   5       6.979  13.610   0.566  1.00  2.55           H  
ATOM     78 1HD  PRO A   5       7.608  11.216  -0.530  1.00  2.55           H  
ATOM     79 2HD  PRO A   5       5.884  11.799  -0.442  1.00  2.55           H  
ATOM     80  N   THR A   6       9.346  12.986  -3.346  1.00  2.47           N  
ATOM     81  CA  THR A   6      10.670  13.344  -3.832  1.00  2.47           C  
ATOM     82  C   THR A   6      10.743  13.328  -5.363  1.00  2.47           C  
ATOM     83  O   THR A   6      10.426  12.317  -5.968  1.00  2.47           O  
ATOM     84  CB  THR A   6      11.701  12.391  -3.219  1.00  2.47           C  
ATOM     85  OG1 THR A   6      11.683  12.549  -1.840  1.00  2.47           O  
ATOM     86  CG2 THR A   6      13.058  12.602  -3.701  1.00  2.47           C  
ATOM     87  H   THR A   6       9.197  12.078  -2.931  1.00  2.47           H  
ATOM     88  HA  THR A   6      10.891  14.323  -3.450  1.00  2.47           H  
ATOM     89  HB  THR A   6      11.413  11.397  -3.440  1.00  2.47           H  
ATOM     90  HG1 THR A   6      10.855  12.215  -1.494  1.00  2.47           H  
ATOM     91 1HG2 THR A   6      13.712  11.887  -3.218  1.00  2.47           H  
ATOM     92 2HG2 THR A   6      13.090  12.451  -4.753  1.00  2.47           H  
ATOM     93 3HG2 THR A   6      13.368  13.605  -3.455  1.00  2.47           H  
ATOM     94  N   PRO A   7      11.192  14.412  -6.028  1.00  2.38           N  
ATOM     95  CA  PRO A   7      11.334  14.516  -7.477  1.00  2.38           C  
ATOM     96  C   PRO A   7      12.079  13.359  -8.129  1.00  2.38           C  
ATOM     97  O   PRO A   7      11.825  13.018  -9.281  1.00  2.38           O  
ATOM     98  CB  PRO A   7      12.119  15.816  -7.626  1.00  2.38           C  
ATOM     99  CG  PRO A   7      11.700  16.644  -6.439  1.00  2.38           C  
ATOM    100  CD  PRO A   7      11.539  15.661  -5.308  1.00  2.38           C  
ATOM    101  HA  PRO A   7      10.329  14.620  -7.921  1.00  2.38           H  
ATOM    102 1HB  PRO A   7      13.202  15.599  -7.634  1.00  2.38           H  
ATOM    103 2HB  PRO A   7      11.890  16.293  -8.587  1.00  2.38           H  
ATOM    104 1HG  PRO A   7      12.448  17.422  -6.238  1.00  2.38           H  
ATOM    105 2HG  PRO A   7      10.760  17.167  -6.669  1.00  2.38           H  
ATOM    106 1HD  PRO A   7      12.460  15.557  -4.742  1.00  2.38           H  
ATOM    107 2HD  PRO A   7      10.695  16.019  -4.694  1.00  2.38           H  
ATOM    108  N   GLY A   8      13.027  12.777  -7.402  1.00  2.26           N  
ATOM    109  CA  GLY A   8      13.812  11.672  -7.919  1.00  2.26           C  
ATOM    110  C   GLY A   8      13.286  10.284  -7.540  1.00  2.26           C  
ATOM    111  O   GLY A   8      13.883   9.285  -7.939  1.00  2.26           O  
ATOM    112  H   GLY A   8      13.206  13.098  -6.468  1.00  2.26           H  
ATOM    113 1HA  GLY A   8      13.866  11.751  -9.003  1.00  2.26           H  
ATOM    114 2HA  GLY A   8      14.832  11.771  -7.549  1.00  2.26           H  
ATOM    115  N   CYS A   9      12.192  10.187  -6.777  1.00  2.12           N  
ATOM    116  CA  CYS A   9      11.741   8.865  -6.338  1.00  2.12           C  
ATOM    117  C   CYS A   9      10.751   8.251  -7.303  1.00  2.12           C  
ATOM    118  O   CYS A   9      10.257   8.901  -8.223  1.00  2.12           O  
ATOM    119  CB  CYS A   9      11.141   8.873  -4.932  1.00  2.12           C  
ATOM    120  SG  CYS A   9       9.517   9.648  -4.760  1.00  2.12           S  
ATOM    121  H   CYS A   9      11.673  11.013  -6.497  1.00  2.12           H  
ATOM    122  HA  CYS A   9      12.604   8.207  -6.292  1.00  2.12           H  
ATOM    123 1HB  CYS A   9      11.075   7.852  -4.568  1.00  2.12           H  
ATOM    124 2HB  CYS A   9      11.830   9.383  -4.275  1.00  2.12           H  
ATOM    125  N   ASP A  10      10.476   6.974  -7.092  1.00  1.99           N  
ATOM    126  CA  ASP A  10       9.571   6.223  -7.942  1.00  1.99           C  
ATOM    127  C   ASP A  10       8.589   5.327  -7.187  1.00  1.99           C  
ATOM    128  O   ASP A  10       7.903   4.501  -7.786  1.00  1.99           O  
ATOM    129  CB  ASP A  10      10.442   5.409  -8.892  1.00  1.99           C  
ATOM    130  CG  ASP A  10      11.373   4.466  -8.120  1.00  1.99           C  
ATOM    131  OD1 ASP A  10      11.234   4.378  -6.902  1.00  1.99           O  
ATOM    132  OD2 ASP A  10      12.283   3.924  -8.717  1.00  1.99           O  
ATOM    133  H   ASP A  10      10.927   6.509  -6.323  1.00  1.99           H  
ATOM    134  HA  ASP A  10       8.988   6.935  -8.527  1.00  1.99           H  
ATOM    135 1HB  ASP A  10       9.807   4.819  -9.555  1.00  1.99           H  
ATOM    136 2HB  ASP A  10      11.039   6.082  -9.513  1.00  1.99           H  
ATOM    137  N   GLY A  11       8.532   5.477  -5.868  1.00  1.91           N  
ATOM    138  CA  GLY A  11       7.631   4.678  -5.040  1.00  1.91           C  
ATOM    139  C   GLY A  11       8.154   3.274  -4.693  1.00  1.91           C  
ATOM    140  O   GLY A  11       7.447   2.497  -4.046  1.00  1.91           O  
ATOM    141  H   GLY A  11       9.113   6.178  -5.433  1.00  1.91           H  
ATOM    142 1HA  GLY A  11       7.430   5.220  -4.114  1.00  1.91           H  
ATOM    143 2HA  GLY A  11       6.673   4.585  -5.548  1.00  1.91           H  
ATOM    144  N   SER A  12       9.394   2.934  -5.085  1.00  1.91           N  
ATOM    145  CA  SER A  12       9.943   1.591  -4.839  1.00  1.91           C  
ATOM    146  C   SER A  12      10.331   1.317  -3.382  1.00  1.91           C  
ATOM    147  O   SER A  12      11.500   1.081  -3.069  1.00  1.91           O  
ATOM    148  CB  SER A  12      11.158   1.335  -5.711  1.00  1.91           C  
ATOM    149  OG  SER A  12      12.172   2.265  -5.462  1.00  1.91           O  
ATOM    150  H   SER A  12       9.966   3.595  -5.626  1.00  1.91           H  
ATOM    151  HA  SER A  12       9.176   0.868  -5.117  1.00  1.91           H  
ATOM    152 1HB  SER A  12      11.530   0.332  -5.521  1.00  1.91           H  
ATOM    153 2HB  SER A  12      10.871   1.387  -6.763  1.00  1.91           H  
ATOM    154  HG  SER A  12      11.913   3.074  -5.963  1.00  1.91           H  
ATOM    155  N   GLY A  13       9.341   1.331  -2.500  1.00  2.00           N  
ATOM    156  CA  GLY A  13       9.554   1.108  -1.077  1.00  2.00           C  
ATOM    157  C   GLY A  13       9.929   2.389  -0.359  1.00  2.00           C  
ATOM    158  O   GLY A  13       9.657   3.488  -0.843  1.00  2.00           O  
ATOM    159  H   GLY A  13       8.412   1.537  -2.857  1.00  2.00           H  
ATOM    160 1HA  GLY A  13       8.644   0.699  -0.635  1.00  2.00           H  
ATOM    161 2HA  GLY A  13      10.340   0.368  -0.938  1.00  2.00           H  
ATOM    162  N   HIS A  14      10.494   2.245   0.834  1.00  2.17           N  
ATOM    163  CA  HIS A  14      10.811   3.392   1.676  1.00  2.17           C  
ATOM    164  C   HIS A  14      11.839   3.036   2.736  1.00  2.17           C  
ATOM    165  O   HIS A  14      12.012   1.859   3.085  1.00  2.17           O  
ATOM    166  CB  HIS A  14       9.521   3.897   2.326  1.00  2.17           C  
ATOM    167  CG  HIS A  14       8.854   2.915   3.211  1.00  2.17           C  
ATOM    168  ND1 HIS A  14       8.153   1.827   2.711  1.00  2.17           N  
ATOM    169  CD2 HIS A  14       8.723   2.862   4.542  1.00  2.17           C  
ATOM    170  CE1 HIS A  14       7.635   1.143   3.712  1.00  2.17           C  
ATOM    171  NE2 HIS A  14       7.958   1.744   4.832  1.00  2.17           N  
ATOM    172  H   HIS A  14      10.702   1.315   1.168  1.00  2.17           H  
ATOM    173  HA  HIS A  14      11.228   4.194   1.070  1.00  2.17           H  
ATOM    174 1HB  HIS A  14       9.719   4.810   2.894  1.00  2.17           H  
ATOM    175 2HB  HIS A  14       8.809   4.128   1.563  1.00  2.17           H  
ATOM    176  HD2 HIS A  14       9.134   3.577   5.254  1.00  2.17           H  
ATOM    177  HE1 HIS A  14       7.034   0.241   3.625  1.00  2.17           H  
ATOM    178  HE2 HIS A  14       7.672   1.432   5.746  1.00  2.17           H  
ATOM    179  N   ILE A  15      12.480   4.038   3.327  1.00  2.41           N  
ATOM    180  CA  ILE A  15      13.375   3.674   4.399  1.00  2.41           C  
ATOM    181  C   ILE A  15      12.568   3.482   5.659  1.00  2.41           C  
ATOM    182  O   ILE A  15      12.265   4.425   6.393  1.00  2.41           O  
ATOM    183  CB  ILE A  15      14.468   4.721   4.590  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      15.269   4.848   3.277  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      15.350   4.344   5.767  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      16.255   5.979   3.258  1.00  2.41           C  
ATOM    187  H   ILE A  15      12.358   5.013   3.042  1.00  2.41           H  
ATOM    188  HA  ILE A  15      13.859   2.731   4.155  1.00  2.41           H  
ATOM    189  HB  ILE A  15      14.005   5.686   4.787  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      15.808   3.918   3.106  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      14.568   5.003   2.452  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      16.117   5.104   5.904  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      14.741   4.273   6.668  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      15.821   3.380   5.575  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      16.769   5.996   2.298  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      15.741   6.915   3.397  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      16.981   5.845   4.055  1.00  2.41           H  
ATOM    198  N   THR A  16      12.229   2.221   5.879  1.00  2.68           N  
ATOM    199  CA  THR A  16      11.325   1.835   6.938  1.00  2.68           C  
ATOM    200  C   THR A  16      11.815   2.295   8.285  1.00  2.68           C  
ATOM    201  O   THR A  16      12.968   2.078   8.659  1.00  2.68           O  
ATOM    202  CB  THR A  16      11.102   0.312   6.946  1.00  2.68           C  
ATOM    203  OG1 THR A  16      10.577  -0.107   5.676  1.00  2.68           O  
ATOM    204  CG2 THR A  16      10.111  -0.066   8.036  1.00  2.68           C  
ATOM    205  H   THR A  16      12.531   1.545   5.180  1.00  2.68           H  
ATOM    206  HA  THR A  16      10.366   2.311   6.764  1.00  2.68           H  
ATOM    207  HB  THR A  16      12.050  -0.192   7.123  1.00  2.68           H  
ATOM    208  HG1 THR A  16      11.092   0.292   4.955  1.00  2.68           H  
ATOM    209 1HG2 THR A  16       9.958  -1.143   8.027  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      10.498   0.232   9.007  1.00  2.68           H  
ATOM    211 3HG2 THR A  16       9.162   0.438   7.852  1.00  2.68           H  
ATOM    212  N   GLY A  17      10.915   2.948   9.005  1.00  2.92           N  
ATOM    213  CA  GLY A  17      11.170   3.482  10.329  1.00  2.92           C  
ATOM    214  C   GLY A  17      11.624   4.938  10.297  1.00  2.92           C  
ATOM    215  O   GLY A  17      11.597   5.610  11.328  1.00  2.92           O  
ATOM    216  H   GLY A  17       9.999   3.080   8.604  1.00  2.92           H  
ATOM    217 1HA  GLY A  17      10.266   3.397  10.931  1.00  2.92           H  
ATOM    218 2HA  GLY A  17      11.934   2.878  10.817  1.00  2.92           H  
ATOM    219  N   ASN A  18      11.995   5.447   9.115  1.00  3.08           N  
ATOM    220  CA  ASN A  18      12.468   6.825   9.008  1.00  3.08           C  
ATOM    221  C   ASN A  18      11.882   7.632   7.834  1.00  3.08           C  
ATOM    222  O   ASN A  18      12.658   8.215   7.076  1.00  3.08           O  
ATOM    223  CB  ASN A  18      13.983   6.834   8.870  1.00  3.08           C  
ATOM    224  CG  ASN A  18      14.708   6.209  10.030  1.00  3.08           C  
ATOM    225  OD1 ASN A  18      14.874   6.833  11.083  1.00  3.08           O  
ATOM    226  ND2 ASN A  18      15.167   4.995   9.852  1.00  3.08           N  
ATOM    227  H   ASN A  18      11.986   4.879   8.268  1.00  3.08           H  
ATOM    228  HA  ASN A  18      12.192   7.355   9.921  1.00  3.08           H  
ATOM    229 1HB  ASN A  18      14.252   6.297   7.960  1.00  3.08           H  
ATOM    230 2HB  ASN A  18      14.326   7.860   8.751  1.00  3.08           H  
ATOM    231 1HD2 ASN A  18      15.664   4.535  10.588  1.00  3.08           H  
ATOM    232 2HD2 ASN A  18      15.030   4.527   8.977  1.00  3.08           H  
ATOM    233  N   TYR A  19      10.552   7.734   7.673  1.00  3.15           N  
ATOM    234  CA  TYR A  19       9.466   7.144   8.470  1.00  3.15           C  
ATOM    235  C   TYR A  19       8.756   6.034   7.703  1.00  3.15           C  
ATOM    236  O   TYR A  19       8.968   5.854   6.505  1.00  3.15           O  
ATOM    237  CB  TYR A  19       8.479   8.214   8.898  1.00  3.15           C  
ATOM    238  CG  TYR A  19       9.079   9.183   9.875  1.00  3.15           C  
ATOM    239  CD1 TYR A  19       9.816  10.270   9.433  1.00  3.15           C  
ATOM    240  CD2 TYR A  19       8.887   8.983  11.229  1.00  3.15           C  
ATOM    241  CE1 TYR A  19      10.355  11.150  10.338  1.00  3.15           C  
ATOM    242  CE2 TYR A  19       9.425   9.863  12.139  1.00  3.15           C  
ATOM    243  CZ  TYR A  19      10.157  10.945  11.698  1.00  3.15           C  
ATOM    244  OH  TYR A  19      10.696  11.826  12.607  1.00  3.15           O  
ATOM    245  H   TYR A  19      10.243   8.345   6.921  1.00  3.15           H  
ATOM    246  HA  TYR A  19       9.858   6.730   9.382  1.00  3.15           H  
ATOM    247 1HB  TYR A  19       8.131   8.762   8.036  1.00  3.15           H  
ATOM    248 2HB  TYR A  19       7.611   7.754   9.367  1.00  3.15           H  
ATOM    249  HD1 TYR A  19       9.972  10.429   8.368  1.00  3.15           H  
ATOM    250  HD2 TYR A  19       8.308   8.128  11.576  1.00  3.15           H  
ATOM    251  HE1 TYR A  19      10.935  12.003   9.986  1.00  3.15           H  
ATOM    252  HE2 TYR A  19       9.272   9.704  13.206  1.00  3.15           H  
ATOM    253  HH  TYR A  19      11.173  12.515  12.138  1.00  3.15           H  
ATOM    254  N   ALA A  20       7.859   5.317   8.380  1.00  3.13           N  
ATOM    255  CA  ALA A  20       7.096   4.217   7.770  1.00  3.13           C  
ATOM    256  C   ALA A  20       6.272   4.660   6.546  1.00  3.13           C  
ATOM    257  O   ALA A  20       5.879   3.828   5.728  1.00  3.13           O  
ATOM    258  CB  ALA A  20       6.169   3.611   8.802  1.00  3.13           C  
ATOM    259  H   ALA A  20       7.712   5.518   9.359  1.00  3.13           H  
ATOM    260  HA  ALA A  20       7.805   3.461   7.440  1.00  3.13           H  
ATOM    261 1HB  ALA A  20       5.634   2.773   8.359  1.00  3.13           H  
ATOM    262 2HB  ALA A  20       6.750   3.261   9.655  1.00  3.13           H  
ATOM    263 3HB  ALA A  20       5.454   4.364   9.132  1.00  3.13           H  
ATOM    264  N   SER A  21       5.957   5.950   6.468  1.00  3.05           N  
ATOM    265  CA  SER A  21       5.205   6.538   5.365  1.00  3.05           C  
ATOM    266  C   SER A  21       6.012   7.701   4.789  1.00  3.05           C  
ATOM    267  O   SER A  21       5.459   8.720   4.356  1.00  3.05           O  
ATOM    268  CB  SER A  21       3.850   7.017   5.827  1.00  3.05           C  
ATOM    269  OG  SER A  21       3.082   5.959   6.339  1.00  3.05           O  
ATOM    270  H   SER A  21       6.296   6.561   7.193  1.00  3.05           H  
ATOM    271  HA  SER A  21       5.072   5.787   4.586  1.00  3.05           H  
ATOM    272 1HB  SER A  21       3.974   7.787   6.588  1.00  3.05           H  
ATOM    273 2HB  SER A  21       3.328   7.470   4.985  1.00  3.05           H  
ATOM    274  HG  SER A  21       3.145   5.245   5.694  1.00  3.05           H  
ATOM    275  N   HIS A  22       7.338   7.575   4.855  1.00  2.91           N  
ATOM    276  CA  HIS A  22       8.301   8.557   4.354  1.00  2.91           C  
ATOM    277  C   HIS A  22       8.355   9.768   5.280  1.00  2.91           C  
ATOM    278  O   HIS A  22       9.263   9.893   6.101  1.00  2.91           O  
ATOM    279  CB  HIS A  22       7.969   9.057   2.923  1.00  2.91           C  
ATOM    280  CG  HIS A  22       7.936   8.021   1.881  1.00  2.91           C  
ATOM    281  ND1 HIS A  22       9.051   7.404   1.399  1.00  2.91           N  
ATOM    282  CD2 HIS A  22       6.900   7.487   1.225  1.00  2.91           C  
ATOM    283  CE1 HIS A  22       8.693   6.540   0.475  1.00  2.91           C  
ATOM    284  NE2 HIS A  22       7.405   6.565   0.363  1.00  2.91           N  
ATOM    285  H   HIS A  22       7.727   6.730   5.273  1.00  2.91           H  
ATOM    286  HA  HIS A  22       9.296   8.111   4.332  1.00  2.91           H  
ATOM    287 1HB  HIS A  22       7.042   9.595   2.870  1.00  2.91           H  
ATOM    288 2HB  HIS A  22       8.744   9.769   2.632  1.00  2.91           H  
ATOM    289  HD2 HIS A  22       5.848   7.744   1.358  1.00  2.91           H  
ATOM    290  HE1 HIS A  22       9.333   5.899  -0.092  1.00  2.91           H  
ATOM    291  HE2 HIS A  22       6.872   5.987  -0.273  1.00  2.91           H  
ATOM    292  N   ARG A  23       7.390  10.682   5.094  1.00  2.73           N  
ATOM    293  CA  ARG A  23       7.227  11.956   5.825  1.00  2.73           C  
ATOM    294  C   ARG A  23       8.441  12.894   5.719  1.00  2.73           C  
ATOM    295  O   ARG A  23       8.554  13.866   6.466  1.00  2.73           O  
ATOM    296  CB  ARG A  23       6.958  11.711   7.298  1.00  2.73           C  
ATOM    297  CG  ARG A  23       5.742  10.863   7.624  1.00  2.73           C  
ATOM    298  CD  ARG A  23       5.541  10.774   9.098  1.00  2.73           C  
ATOM    299  NE  ARG A  23       4.418   9.929   9.456  1.00  2.73           N  
ATOM    300  CZ  ARG A  23       4.077   9.619  10.721  1.00  2.73           C  
ATOM    301  NH1 ARG A  23       4.778  10.102  11.723  1.00  2.73           N  
ATOM    302  NH2 ARG A  23       3.039   8.834  10.953  1.00  2.73           N  
ATOM    303  H   ARG A  23       6.663  10.420   4.431  1.00  2.73           H  
ATOM    304  HA  ARG A  23       6.362  12.470   5.406  1.00  2.73           H  
ATOM    305 1HB  ARG A  23       7.810  11.238   7.744  1.00  2.73           H  
ATOM    306 2HB  ARG A  23       6.829  12.668   7.800  1.00  2.73           H  
ATOM    307 1HG  ARG A  23       4.852  11.309   7.178  1.00  2.73           H  
ATOM    308 2HG  ARG A  23       5.878   9.854   7.231  1.00  2.73           H  
ATOM    309 1HD  ARG A  23       6.432  10.369   9.564  1.00  2.73           H  
ATOM    310 2HD  ARG A  23       5.355  11.770   9.495  1.00  2.73           H  
ATOM    311  HE  ARG A  23       3.858   9.543   8.707  1.00  2.73           H  
ATOM    312 1HH1 ARG A  23       5.563  10.713  11.540  1.00  2.73           H  
ATOM    313 2HH1 ARG A  23       4.525   9.874  12.673  1.00  2.73           H  
ATOM    314 1HH2 ARG A  23       2.500   8.464  10.180  1.00  2.73           H  
ATOM    315 2HH2 ARG A  23       2.783   8.603  11.902  1.00  2.73           H  
ATOM    316  N   SER A  24       9.331  12.600   4.782  1.00  2.51           N  
ATOM    317  CA  SER A  24      10.545  13.363   4.541  1.00  2.51           C  
ATOM    318  C   SER A  24      11.172  12.965   3.230  1.00  2.51           C  
ATOM    319  O   SER A  24      11.197  11.786   2.874  1.00  2.51           O  
ATOM    320  CB  SER A  24      11.578  13.130   5.633  1.00  2.51           C  
ATOM    321  OG  SER A  24      12.790  13.825   5.338  1.00  2.51           O  
ATOM    322  H   SER A  24       9.151  11.789   4.215  1.00  2.51           H  
ATOM    323  HA  SER A  24      10.290  14.423   4.501  1.00  2.51           H  
ATOM    324 1HB  SER A  24      11.188  13.460   6.595  1.00  2.51           H  
ATOM    325 2HB  SER A  24      11.778  12.058   5.711  1.00  2.51           H  
ATOM    326  HG  SER A  24      12.619  14.749   5.567  1.00  2.51           H  
ATOM    327  N   LEU A  25      11.834  13.912   2.586  1.00  2.30           N  
ATOM    328  CA  LEU A  25      12.576  13.586   1.380  1.00  2.30           C  
ATOM    329  C   LEU A  25      13.659  12.566   1.718  1.00  2.30           C  
ATOM    330  O   LEU A  25      14.019  11.730   0.896  1.00  2.30           O  
ATOM    331  CB  LEU A  25      13.267  14.837   0.805  1.00  2.30           C  
ATOM    332  CG  LEU A  25      12.357  15.970   0.243  1.00  2.30           C  
ATOM    333  CD1 LEU A  25      13.239  17.176  -0.137  1.00  2.30           C  
ATOM    334  CD2 LEU A  25      11.587  15.468  -0.959  1.00  2.30           C  
ATOM    335  H   LEU A  25      11.803  14.865   2.919  1.00  2.30           H  
ATOM    336  HA  LEU A  25      11.898  13.162   0.644  1.00  2.30           H  
ATOM    337 1HB  LEU A  25      13.891  15.270   1.581  1.00  2.30           H  
ATOM    338 2HB  LEU A  25      13.917  14.514  -0.012  1.00  2.30           H  
ATOM    339  HG  LEU A  25      11.655  16.291   1.013  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25      12.616  17.983  -0.522  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25      13.776  17.524   0.745  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25      13.953  16.880  -0.899  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25      10.953  16.263  -1.355  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25      12.295  15.156  -1.721  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25      10.963  14.626  -0.665  1.00  2.30           H  
ATOM    346  N   SER A  26      14.185  12.624   2.946  1.00  2.11           N  
ATOM    347  CA  SER A  26      15.283  11.763   3.345  1.00  2.11           C  
ATOM    348  C   SER A  26      14.902  10.292   3.510  1.00  2.11           C  
ATOM    349  O   SER A  26      15.786   9.442   3.587  1.00  2.11           O  
ATOM    350  CB  SER A  26      15.899  12.285   4.630  1.00  2.11           C  
ATOM    351  OG  SER A  26      15.017  12.166   5.716  1.00  2.11           O  
ATOM    352  H   SER A  26      13.798  13.266   3.636  1.00  2.11           H  
ATOM    353  HA  SER A  26      16.043  11.818   2.565  1.00  2.11           H  
ATOM    354 1HB  SER A  26      16.811  11.729   4.841  1.00  2.11           H  
ATOM    355 2HB  SER A  26      16.175  13.329   4.500  1.00  2.11           H  
ATOM    356  HG  SER A  26      14.256  12.745   5.526  1.00  2.11           H  
ATOM    357  N   GLY A  27      13.599   9.986   3.594  1.00  1.97           N  
ATOM    358  CA  GLY A  27      13.163   8.602   3.747  1.00  1.97           C  
ATOM    359  C   GLY A  27      12.769   8.006   2.397  1.00  1.97           C  
ATOM    360  O   GLY A  27      12.378   6.833   2.290  1.00  1.97           O  
ATOM    361  H   GLY A  27      12.892  10.712   3.509  1.00  1.97           H  
ATOM    362 1HA  GLY A  27      13.948   8.016   4.211  1.00  1.97           H  
ATOM    363 2HA  GLY A  27      12.309   8.568   4.423  1.00  1.97           H  
ATOM    364  N   CYS A  28      12.840   8.830   1.351  1.00  1.89           N  
ATOM    365  CA  CYS A  28      12.394   8.425   0.036  1.00  1.89           C  
ATOM    366  C   CYS A  28      13.473   7.700  -0.786  1.00  1.89           C  
ATOM    367  O   CYS A  28      14.663   8.013  -0.678  1.00  1.89           O  
ATOM    368  CB  CYS A  28      11.881   9.638  -0.716  1.00  1.89           C  
ATOM    369  SG  CYS A  28      10.419  10.415   0.059  1.00  1.89           S  
ATOM    370  H   CYS A  28      13.206   9.777   1.453  1.00  1.89           H  
ATOM    371  HA  CYS A  28      11.537   7.790   0.195  1.00  1.89           H  
ATOM    372 1HB  CYS A  28      12.670  10.384  -0.782  1.00  1.89           H  
ATOM    373 2HB  CYS A  28      11.617   9.351  -1.734  1.00  1.89           H  
ATOM    374  HG  CYS A  28      11.037  10.830   1.189  1.00  1.89           H  
ATOM    375  N   PRO A  29      13.103   6.706  -1.605  1.00  1.91           N  
ATOM    376  CA  PRO A  29      13.986   6.049  -2.529  1.00  1.91           C  
ATOM    377  C   PRO A  29      14.578   7.102  -3.422  1.00  1.91           C  
ATOM    378  O   PRO A  29      13.892   8.048  -3.801  1.00  1.91           O  
ATOM    379  CB  PRO A  29      13.044   5.132  -3.308  1.00  1.91           C  
ATOM    380  CG  PRO A  29      11.926   4.864  -2.362  1.00  1.91           C  
ATOM    381  CD  PRO A  29      11.752   6.147  -1.577  1.00  1.91           C  
ATOM    382  HA  PRO A  29      14.761   5.495  -1.981  1.00  1.91           H  
ATOM    383 1HB  PRO A  29      12.719   5.619  -4.241  1.00  1.91           H  
ATOM    384 2HB  PRO A  29      13.567   4.207  -3.601  1.00  1.91           H  
ATOM    385 1HG  PRO A  29      11.015   4.578  -2.920  1.00  1.91           H  
ATOM    386 2HG  PRO A  29      12.173   4.004  -1.722  1.00  1.91           H  
ATOM    387 1HD  PRO A  29      11.010   6.823  -2.034  1.00  1.91           H  
ATOM    388 2HD  PRO A  29      11.493   5.840  -0.566  1.00  1.91           H  
ATOM    389  N   ARG A  30      15.845   6.944  -3.754  1.00  2.03           N  
ATOM    390  CA  ARG A  30      16.556   7.866  -4.632  1.00  2.03           C  
ATOM    391  C   ARG A  30      16.596   9.314  -4.081  1.00  2.03           C  
ATOM    392  O   ARG A  30      16.815  10.277  -4.829  1.00  2.03           O  
ATOM    393  CB  ARG A  30      15.888   7.834  -6.001  1.00  2.03           C  
ATOM    394  CG  ARG A  30      15.862   6.435  -6.679  1.00  2.03           C  
ATOM    395  CD  ARG A  30      15.153   6.464  -8.002  1.00  2.03           C  
ATOM    396  NE  ARG A  30      14.997   5.136  -8.599  1.00  2.03           N  
ATOM    397  CZ  ARG A  30      15.939   4.476  -9.287  1.00  2.03           C  
ATOM    398  NH1 ARG A  30      17.134   5.004  -9.462  1.00  2.03           N  
ATOM    399  NH2 ARG A  30      15.654   3.291  -9.790  1.00  2.03           N  
ATOM    400  H   ARG A  30      16.347   6.147  -3.391  1.00  2.03           H  
ATOM    401  HA  ARG A  30      17.582   7.513  -4.737  1.00  2.03           H  
ATOM    402 1HB  ARG A  30      14.884   8.190  -5.942  1.00  2.03           H  
ATOM    403 2HB  ARG A  30      16.417   8.507  -6.673  1.00  2.03           H  
ATOM    404 1HG  ARG A  30      16.882   6.095  -6.848  1.00  2.03           H  
ATOM    405 2HG  ARG A  30      15.340   5.722  -6.039  1.00  2.03           H  
ATOM    406 1HD  ARG A  30      14.154   6.863  -7.852  1.00  2.03           H  
ATOM    407 2HD  ARG A  30      15.695   7.098  -8.700  1.00  2.03           H  
ATOM    408  HE  ARG A  30      14.070   4.676  -8.511  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30      17.344   5.913  -9.072  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30      17.837   4.499  -9.982  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30      14.723   2.897  -9.647  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30      16.347   2.781 -10.310  1.00  2.03           H  
ATOM    413  N   ALA A  31      16.490   9.456  -2.753  1.00  2.27           N  
ATOM    414  CA  ALA A  31      16.602  10.765  -2.134  1.00  2.27           C  
ATOM    415  C   ALA A  31      17.948  11.349  -2.455  1.00  2.27           C  
ATOM    416  O   ALA A  31      18.937  10.626  -2.568  1.00  2.27           O  
ATOM    417  CB  ALA A  31      16.431  10.689  -0.631  1.00  2.27           C  
ATOM    418  H   ALA A  31      16.250   8.661  -2.161  1.00  2.27           H  
ATOM    419  HA  ALA A  31      15.836  11.411  -2.549  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      16.509  11.686  -0.202  1.00  2.27           H  
ATOM    421 2HB  ALA A  31      15.459  10.279  -0.406  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      17.194  10.051  -0.201  1.00  2.27           H  
ATOM    423  N   LYS A  32      17.976  12.665  -2.598  1.00  2.61           N  
ATOM    424  CA  LYS A  32      19.169  13.450  -2.907  1.00  2.61           C  
ATOM    425  C   LYS A  32      19.698  13.252  -4.333  1.00  2.61           C  
ATOM    426  O   LYS A  32      20.772  13.754  -4.673  1.00  2.61           O  
ATOM    427  CB  LYS A  32      20.290  13.166  -1.902  1.00  2.61           C  
ATOM    428  CG  LYS A  32      19.912  13.405  -0.438  1.00  2.61           C  
ATOM    429  CD  LYS A  32      21.105  13.178   0.474  1.00  2.61           C  
ATOM    430  CE  LYS A  32      20.743  13.368   1.939  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      21.907  13.104   2.828  1.00  2.61           N  
ATOM    432  H   LYS A  32      17.107  13.164  -2.487  1.00  2.61           H  
ATOM    433  HA  LYS A  32      18.903  14.504  -2.816  1.00  2.61           H  
ATOM    434 1HB  LYS A  32      20.664  12.154  -2.008  1.00  2.61           H  
ATOM    435 2HB  LYS A  32      21.128  13.828  -2.121  1.00  2.61           H  
ATOM    436 1HG  LYS A  32      19.555  14.428  -0.315  1.00  2.61           H  
ATOM    437 2HG  LYS A  32      19.116  12.724  -0.145  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      21.478  12.163   0.330  1.00  2.61           H  
ATOM    439 2HD  LYS A  32      21.899  13.877   0.212  1.00  2.61           H  
ATOM    440 1HE  LYS A  32      20.406  14.392   2.093  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      19.934  12.686   2.200  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      21.635  13.240   3.791  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      22.221  12.152   2.698  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      22.657  13.740   2.598  1.00  2.61           H  
ATOM    445  N   LYS A  33      18.903  12.622  -5.199  1.00  3.02           N  
ATOM    446  CA  LYS A  33      19.233  12.593  -6.618  1.00  3.02           C  
ATOM    447  C   LYS A  33      19.359  14.057  -6.985  1.00  3.02           C  
ATOM    448  O   LYS A  33      18.666  14.881  -6.401  1.00  3.02           O  
ATOM    449  CB  LYS A  33      18.159  11.888  -7.457  1.00  3.02           C  
ATOM    450  CG  LYS A  33      18.494  11.748  -8.954  1.00  3.02           C  
ATOM    451  CD  LYS A  33      17.410  10.970  -9.719  1.00  3.02           C  
ATOM    452  CE  LYS A  33      17.769  10.842 -11.206  1.00  3.02           C  
ATOM    453  NZ  LYS A  33      16.720  10.119 -11.986  1.00  3.02           N  
ATOM    454  H   LYS A  33      18.065  12.135  -4.878  1.00  3.02           H  
ATOM    455  HA  LYS A  33      20.196  12.104  -6.768  1.00  3.02           H  
ATOM    456 1HB  LYS A  33      17.990  10.887  -7.058  1.00  3.02           H  
ATOM    457 2HB  LYS A  33      17.224  12.425  -7.374  1.00  3.02           H  
ATOM    458 1HG  LYS A  33      18.585  12.734  -9.405  1.00  3.02           H  
ATOM    459 2HG  LYS A  33      19.445  11.232  -9.062  1.00  3.02           H  
ATOM    460 1HD  LYS A  33      17.299   9.971  -9.287  1.00  3.02           H  
ATOM    461 2HD  LYS A  33      16.458  11.490  -9.629  1.00  3.02           H  
ATOM    462 1HE  LYS A  33      17.897  11.840 -11.625  1.00  3.02           H  
ATOM    463 2HE  LYS A  33      18.710  10.299 -11.296  1.00  3.02           H  
ATOM    464 1HZ  LYS A  33      17.002  10.060 -12.954  1.00  3.02           H  
ATOM    465 2HZ  LYS A  33      16.601   9.188 -11.613  1.00  3.02           H  
ATOM    466 3HZ  LYS A  33      15.845  10.619 -11.921  1.00  3.02           H  
ATOM    467  N   SER A  34      20.227  14.414  -7.924  1.00  3.46           N  
ATOM    468  CA  SER A  34      20.463  15.830  -8.234  1.00  3.46           C  
ATOM    469  C   SER A  34      19.217  16.650  -8.622  1.00  3.46           C  
ATOM    470  O   SER A  34      19.258  17.881  -8.596  1.00  3.46           O  
ATOM    471  CB  SER A  34      21.478  15.925  -9.354  1.00  3.46           C  
ATOM    472  OG  SER A  34      20.957  15.395 -10.540  1.00  3.46           O  
ATOM    473  H   SER A  34      20.767  13.706  -8.396  1.00  3.46           H  
ATOM    474  HA  SER A  34      20.894  16.288  -7.342  1.00  3.46           H  
ATOM    475 1HB  SER A  34      21.751  16.968  -9.509  1.00  3.46           H  
ATOM    476 2HB  SER A  34      22.381  15.386  -9.075  1.00  3.46           H  
ATOM    477  HG  SER A  34      20.185  15.931 -10.750  1.00  3.46           H  
ATOM    478  N   GLY A  35      18.117  15.987  -8.984  1.00  3.90           N  
ATOM    479  CA  GLY A  35      16.868  16.670  -9.319  1.00  3.90           C  
ATOM    480  C   GLY A  35      16.029  16.995  -8.062  1.00  3.90           C  
ATOM    481  O   GLY A  35      14.971  17.623  -8.157  1.00  3.90           O  
ATOM    482  H   GLY A  35      18.150  14.981  -8.997  1.00  3.90           H  
ATOM    483 1HA  GLY A  35      17.091  17.590  -9.859  1.00  3.90           H  
ATOM    484 2HA  GLY A  35      16.285  16.040  -9.991  1.00  3.90           H  
ATOM    485  N   VAL A  36      16.501  16.567  -6.887  1.00  4.33           N  
ATOM    486  CA  VAL A  36      15.797  16.776  -5.625  1.00  4.33           C  
ATOM    487  C   VAL A  36      16.268  18.060  -4.967  1.00  4.33           C  
ATOM    488  O   VAL A  36      17.433  18.191  -4.589  1.00  4.33           O  
ATOM    489  CB  VAL A  36      16.044  15.582  -4.677  1.00  4.33           C  
ATOM    490  CG1 VAL A  36      15.351  15.806  -3.329  1.00  4.33           C  
ATOM    491  CG2 VAL A  36      15.541  14.306  -5.354  1.00  4.33           C  
ATOM    492  H   VAL A  36      17.382  16.064  -6.860  1.00  4.33           H  
ATOM    493  HA  VAL A  36      14.732  16.854  -5.826  1.00  4.33           H  
ATOM    494  HB  VAL A  36      17.113  15.494  -4.488  1.00  4.33           H  
ATOM    495 1HG1 VAL A  36      15.543  14.961  -2.669  1.00  4.33           H  
ATOM    496 2HG1 VAL A  36      15.741  16.718  -2.872  1.00  4.33           H  
ATOM    497 3HG1 VAL A  36      14.288  15.911  -3.471  1.00  4.33           H  
ATOM    498 1HG2 VAL A  36      15.730  13.446  -4.710  1.00  4.33           H  
ATOM    499 2HG2 VAL A  36      14.486  14.403  -5.542  1.00  4.33           H  
ATOM    500 3HG2 VAL A  36      16.065  14.174  -6.295  1.00  4.33           H  
ATOM    501  N   LYS A  37      15.357  19.016  -4.840  1.00  4.75           N  
ATOM    502  CA  LYS A  37      15.706  20.334  -4.336  1.00  4.75           C  
ATOM    503  C   LYS A  37      14.924  20.713  -3.090  1.00  4.75           C  
ATOM    504  O   LYS A  37      13.813  20.224  -2.870  1.00  4.75           O  
ATOM    505  CB  LYS A  37      15.446  21.385  -5.419  1.00  4.75           C  
ATOM    506  CG  LYS A  37      16.169  21.133  -6.753  1.00  4.75           C  
ATOM    507  CD  LYS A  37      17.682  21.241  -6.645  1.00  4.75           C  
ATOM    508  CE  LYS A  37      18.326  21.034  -8.012  1.00  4.75           C  
ATOM    509  NZ  LYS A  37      19.815  21.026  -7.943  1.00  4.75           N  
ATOM    510  H   LYS A  37      14.412  18.837  -5.149  1.00  4.75           H  
ATOM    511  HA  LYS A  37      16.766  20.340  -4.078  1.00  4.75           H  
ATOM    512 1HB  LYS A  37      14.378  21.436  -5.624  1.00  4.75           H  
ATOM    513 2HB  LYS A  37      15.753  22.367  -5.052  1.00  4.75           H  
ATOM    514 1HG  LYS A  37      15.917  20.136  -7.123  1.00  4.75           H  
ATOM    515 2HG  LYS A  37      15.824  21.860  -7.485  1.00  4.75           H  
ATOM    516 1HD  LYS A  37      17.959  22.222  -6.260  1.00  4.75           H  
ATOM    517 2HD  LYS A  37      18.057  20.478  -5.961  1.00  4.75           H  
ATOM    518 1HE  LYS A  37      17.984  20.082  -8.414  1.00  4.75           H  
ATOM    519 2HE  LYS A  37      18.008  21.830  -8.682  1.00  4.75           H  
ATOM    520 1HZ  LYS A  37      20.189  20.874  -8.867  1.00  4.75           H  
ATOM    521 2HZ  LYS A  37      20.145  21.906  -7.583  1.00  4.75           H  
ATOM    522 3HZ  LYS A  37      20.116  20.277  -7.330  1.00  4.75           H  
ATOM    523  N   VAL A  38      15.499  21.615  -2.302  1.00  5.19           N  
ATOM    524  CA  VAL A  38      14.829  22.198  -1.148  1.00  5.19           C  
ATOM    525  C   VAL A  38      14.753  23.710  -1.348  1.00  5.19           C  
ATOM    526  O   VAL A  38      15.768  24.364  -1.585  1.00  5.19           O  
ATOM    527  CB  VAL A  38      15.582  21.867   0.150  1.00  5.19           C  
ATOM    528  CG1 VAL A  38      14.878  22.517   1.330  1.00  5.19           C  
ATOM    529  CG2 VAL A  38      15.649  20.348   0.325  1.00  5.19           C  
ATOM    530  H   VAL A  38      16.430  21.935  -2.531  1.00  5.19           H  
ATOM    531  HA  VAL A  38      13.817  21.799  -1.080  1.00  5.19           H  
ATOM    532  HB  VAL A  38      16.589  22.278   0.100  1.00  5.19           H  
ATOM    533 1HG1 VAL A  38      15.420  22.290   2.247  1.00  5.19           H  
ATOM    534 2HG1 VAL A  38      14.846  23.600   1.187  1.00  5.19           H  
ATOM    535 3HG1 VAL A  38      13.862  22.132   1.404  1.00  5.19           H  
ATOM    536 1HG2 VAL A  38      16.184  20.111   1.244  1.00  5.19           H  
ATOM    537 2HG2 VAL A  38      14.637  19.948   0.380  1.00  5.19           H  
ATOM    538 3HG2 VAL A  38      16.169  19.898  -0.519  1.00  5.19           H  
ATOM    539  N   ALA A  39      13.546  24.256  -1.298  1.00  5.70           N  
ATOM    540  CA  ALA A  39      13.347  25.682  -1.530  1.00  5.70           C  
ATOM    541  C   ALA A  39      13.953  26.547  -0.414  1.00  5.70           C  
ATOM    542  O   ALA A  39      13.869  26.183   0.760  1.00  5.70           O  
ATOM    543  CB  ALA A  39      11.861  25.981  -1.642  1.00  5.70           C  
ATOM    544  H   ALA A  39      12.750  23.665  -1.100  1.00  5.70           H  
ATOM    545  HA  ALA A  39      13.829  25.915  -2.472  1.00  5.70           H  
ATOM    546 1HB  ALA A  39      11.705  27.038  -1.849  1.00  5.70           H  
ATOM    547 2HB  ALA A  39      11.432  25.389  -2.449  1.00  5.70           H  
ATOM    548 3HB  ALA A  39      11.370  25.725  -0.710  1.00  5.70           H  
ATOM    549  N   PRO A  40      14.474  27.753  -0.726  1.00  6.27           N  
ATOM    550  CA  PRO A  40      15.002  28.737   0.208  1.00  6.27           C  
ATOM    551  C   PRO A  40      13.860  29.478   0.883  1.00  6.27           C  
ATOM    552  O   PRO A  40      13.641  30.669   0.641  1.00  6.27           O  
ATOM    553  CB  PRO A  40      15.829  29.651  -0.700  1.00  6.27           C  
ATOM    554  CG  PRO A  40      15.104  29.612  -2.022  1.00  6.27           C  
ATOM    555  CD  PRO A  40      14.587  28.178  -2.144  1.00  6.27           C  
ATOM    556  HA  PRO A  40      15.636  28.230   0.955  1.00  6.27           H  
ATOM    557 1HB  PRO A  40      15.876  30.664  -0.267  1.00  6.27           H  
ATOM    558 2HB  PRO A  40      16.863  29.283  -0.764  1.00  6.27           H  
ATOM    559 1HG  PRO A  40      14.291  30.354  -2.029  1.00  6.27           H  
ATOM    560 2HG  PRO A  40      15.792  29.888  -2.837  1.00  6.27           H  
ATOM    561 1HD  PRO A  40      13.612  28.190  -2.643  1.00  6.27           H  
ATOM    562 2HD  PRO A  40      15.333  27.560  -2.675  1.00  6.27           H  
ATOM    563  N   THR A  41      13.120  28.754   1.705  1.00  6.84           N  
ATOM    564  CA  THR A  41      11.919  29.275   2.334  1.00  6.84           C  
ATOM    565  C   THR A  41      11.864  29.005   3.837  1.00  6.84           C  
ATOM    566  O   THR A  41      12.845  28.570   4.445  1.00  6.84           O  
ATOM    567  CB  THR A  41      10.676  28.696   1.618  1.00  6.84           C  
ATOM    568  OG1 THR A  41       9.488  29.370   2.078  1.00  6.84           O  
ATOM    569  CG2 THR A  41      10.569  27.200   1.856  1.00  6.84           C  
ATOM    570  H   THR A  41      13.386  27.776   1.843  1.00  6.84           H  
ATOM    571  HA  THR A  41      11.908  30.355   2.198  1.00  6.84           H  
ATOM    572  HB  THR A  41      10.775  28.868   0.545  1.00  6.84           H  
ATOM    573  HG1 THR A  41       8.718  28.988   1.642  1.00  6.84           H  
ATOM    574 1HG2 THR A  41       9.699  26.808   1.333  1.00  6.84           H  
ATOM    575 2HG2 THR A  41      11.464  26.715   1.486  1.00  6.84           H  
ATOM    576 3HG2 THR A  41      10.477  26.996   2.901  1.00  6.84           H  
ATOM    577  N   LYS A  42      10.714  29.290   4.440  1.00  7.31           N  
ATOM    578  CA  LYS A  42      10.542  29.190   5.888  1.00  7.31           C  
ATOM    579  C   LYS A  42      11.667  29.948   6.587  1.00  7.31           C  
ATOM    580  O   LYS A  42      11.782  31.162   6.426  1.00  7.31           O  
ATOM    581  CB  LYS A  42      10.464  27.731   6.353  1.00  7.31           C  
ATOM    582  CG  LYS A  42       9.270  26.960   5.804  1.00  7.31           C  
ATOM    583  CD  LYS A  42       9.241  25.535   6.329  1.00  7.31           C  
ATOM    584  CE  LYS A  42       8.062  24.755   5.762  1.00  7.31           C  
ATOM    585  NZ  LYS A  42       8.041  23.348   6.253  1.00  7.31           N  
ATOM    586  H   LYS A  42       9.956  29.588   3.841  1.00  7.31           H  
ATOM    587  HA  LYS A  42       9.604  29.674   6.160  1.00  7.31           H  
ATOM    588 1HB  LYS A  42      11.364  27.192   6.056  1.00  7.31           H  
ATOM    589 2HB  LYS A  42      10.402  27.700   7.444  1.00  7.31           H  
ATOM    590 1HG  LYS A  42       8.356  27.461   6.122  1.00  7.31           H  
ATOM    591 2HG  LYS A  42       9.285  26.947   4.733  1.00  7.31           H  
ATOM    592 1HD  LYS A  42      10.168  25.031   6.052  1.00  7.31           H  
ATOM    593 2HD  LYS A  42       9.167  25.550   7.416  1.00  7.31           H  
ATOM    594 1HE  LYS A  42       7.135  25.246   6.055  1.00  7.31           H  
ATOM    595 2HE  LYS A  42       8.130  24.749   4.674  1.00  7.31           H  
ATOM    596 1HZ  LYS A  42       7.247  22.864   5.856  1.00  7.31           H  
ATOM    597 2HZ  LYS A  42       8.892  22.880   5.976  1.00  7.31           H  
ATOM    598 3HZ  LYS A  42       7.967  23.344   7.260  1.00  7.31           H  
ATOM    599  N   ASP A  43      12.518  29.249   7.327  1.00  7.70           N  
ATOM    600  CA  ASP A  43      13.598  29.889   8.074  1.00  7.70           C  
ATOM    601  C   ASP A  43      14.583  30.655   7.179  1.00  7.70           C  
ATOM    602  O   ASP A  43      15.242  31.588   7.639  1.00  7.70           O  
ATOM    603  CB  ASP A  43      14.369  28.840   8.872  1.00  7.70           C  
ATOM    604  CG  ASP A  43      13.564  28.273  10.039  1.00  7.70           C  
ATOM    605  OD1 ASP A  43      12.536  28.825  10.358  1.00  7.70           O  
ATOM    606  OD2 ASP A  43      13.983  27.287  10.593  1.00  7.70           O  
ATOM    607  H   ASP A  43      12.409  28.250   7.395  1.00  7.70           H  
ATOM    608  HA  ASP A  43      13.154  30.600   8.769  1.00  7.70           H  
ATOM    609 1HB  ASP A  43      14.662  28.023   8.209  1.00  7.70           H  
ATOM    610 2HB  ASP A  43      15.287  29.286   9.259  1.00  7.70           H  
ATOM    611  N   ASP A  44      14.701  30.235   5.917  1.00  8.19           N  
ATOM    612  CA  ASP A  44      15.614  30.838   4.955  1.00  8.19           C  
ATOM    613  C   ASP A  44      14.906  31.848   4.037  1.00  8.19           C  
ATOM    614  O   ASP A  44      15.498  32.347   3.066  1.00  8.19           O  
ATOM    615  CB  ASP A  44      16.281  29.742   4.122  1.00  8.19           C  
ATOM    616  CG  ASP A  44      17.223  28.826   4.953  1.00  8.19           C  
ATOM    617  OD1 ASP A  44      17.751  29.269   5.948  1.00  8.19           O  
ATOM    618  OD2 ASP A  44      17.405  27.697   4.567  1.00  8.19           O  
ATOM    619  H   ASP A  44      14.100  29.481   5.589  1.00  8.19           H  
ATOM    620  HA  ASP A  44      16.389  31.372   5.504  1.00  8.19           H  
ATOM    621 1HB  ASP A  44      15.503  29.121   3.670  1.00  8.19           H  
ATOM    622 2HB  ASP A  44      16.851  30.196   3.312  1.00  8.19           H  
ATOM    623  N   LYS A  45      13.632  32.131   4.325  1.00  8.86           N  
ATOM    624  CA  LYS A  45      12.865  33.046   3.495  1.00  8.86           C  
ATOM    625  C   LYS A  45      13.539  34.397   3.383  1.00  8.86           C  
ATOM    626  O   LYS A  45      13.912  35.009   4.383  1.00  8.86           O  
ATOM    627  CB  LYS A  45      11.450  33.225   4.057  1.00  8.86           C  
ATOM    628  CG  LYS A  45      10.572  34.154   3.234  1.00  8.86           C  
ATOM    629  CD  LYS A  45       9.150  34.247   3.769  1.00  8.86           C  
ATOM    630  CE  LYS A  45       8.321  35.215   2.926  1.00  8.86           C  
ATOM    631  NZ  LYS A  45       6.923  35.339   3.428  1.00  8.86           N  
ATOM    632  H   LYS A  45      13.174  31.719   5.137  1.00  8.86           H  
ATOM    633  HA  LYS A  45      12.794  32.624   2.493  1.00  8.86           H  
ATOM    634 1HB  LYS A  45      10.959  32.255   4.110  1.00  8.86           H  
ATOM    635 2HB  LYS A  45      11.510  33.616   5.074  1.00  8.86           H  
ATOM    636 1HG  LYS A  45      11.002  35.148   3.279  1.00  8.86           H  
ATOM    637 2HG  LYS A  45      10.556  33.824   2.197  1.00  8.86           H  
ATOM    638 1HD  LYS A  45       8.685  33.260   3.747  1.00  8.86           H  
ATOM    639 2HD  LYS A  45       9.171  34.598   4.800  1.00  8.86           H  
ATOM    640 1HE  LYS A  45       8.796  36.199   2.945  1.00  8.86           H  
ATOM    641 2HE  LYS A  45       8.295  34.859   1.896  1.00  8.86           H  
ATOM    642 1HZ  LYS A  45       6.416  35.988   2.843  1.00  8.86           H  
ATOM    643 2HZ  LYS A  45       6.471  34.436   3.401  1.00  8.86           H  
ATOM    644 3HZ  LYS A  45       6.935  35.681   4.379  1.00  8.86           H  
ATOM    645  N   GLU A  46      13.692  34.856   2.147  1.00  9.65           N  
ATOM    646  CA  GLU A  46      14.323  36.134   1.845  1.00  9.65           C  
ATOM    647  C   GLU A  46      15.686  36.322   2.517  1.00  9.65           C  
ATOM    648  O   GLU A  46      16.026  37.425   2.947  1.00  9.65           O  
ATOM    649  CB  GLU A  46      13.382  37.298   2.179  1.00  9.65           C  
ATOM    650  CG  GLU A  46      12.090  37.319   1.335  1.00  9.65           C  
ATOM    651  CD  GLU A  46      11.187  38.511   1.610  1.00  9.65           C  
ATOM    652  OE1 GLU A  46      11.496  39.291   2.478  1.00  9.65           O  
ATOM    653  OE2 GLU A  46      10.180  38.626   0.948  1.00  9.65           O  
ATOM    654  H   GLU A  46      13.364  34.285   1.383  1.00  9.65           H  
ATOM    655  HA  GLU A  46      14.490  36.164   0.771  1.00  9.65           H  
ATOM    656 1HB  GLU A  46      13.097  37.251   3.228  1.00  9.65           H  
ATOM    657 2HB  GLU A  46      13.900  38.241   2.026  1.00  9.65           H  
ATOM    658 1HG  GLU A  46      12.377  37.347   0.284  1.00  9.65           H  
ATOM    659 2HG  GLU A  46      11.537  36.408   1.491  1.00  9.65           H  
ATOM    660  N   ASP A  47      16.509  35.268   2.504  1.00 10.43           N  
ATOM    661  CA  ASP A  47      17.862  35.338   3.043  1.00 10.43           C  
ATOM    662  C   ASP A  47      18.628  36.499   2.398  1.00 10.43           C  
ATOM    663  O   ASP A  47      18.792  36.492   1.175  1.00 10.43           O  
ATOM    664  CB  ASP A  47      18.626  34.031   2.767  1.00 10.43           C  
ATOM    665  CG  ASP A  47      20.067  33.955   3.394  1.00 10.43           C  
ATOM    666  OD1 ASP A  47      20.699  34.979   3.608  1.00 10.43           O  
ATOM    667  OD2 ASP A  47      20.521  32.860   3.613  1.00 10.43           O  
ATOM    668  H   ASP A  47      16.142  34.363   2.200  1.00 10.43           H  
ATOM    669  HA  ASP A  47      17.779  35.440   4.115  1.00 10.43           H  
ATOM    670 1HB  ASP A  47      18.036  33.190   3.151  1.00 10.43           H  
ATOM    671 2HB  ASP A  47      18.713  33.891   1.690  1.00 10.43           H  
ATOM    672  N   PRO A  48      19.108  37.502   3.177  1.00 11.01           N  
ATOM    673  CA  PRO A  48      19.864  38.668   2.741  1.00 11.01           C  
ATOM    674  C   PRO A  48      21.013  38.319   1.798  1.00 11.01           C  
ATOM    675  O   PRO A  48      21.356  39.106   0.913  1.00 11.01           O  
ATOM    676  CB  PRO A  48      20.385  39.236   4.066  1.00 11.01           C  
ATOM    677  CG  PRO A  48      19.331  38.857   5.070  1.00 11.01           C  
ATOM    678  CD  PRO A  48      18.862  37.487   4.644  1.00 11.01           C  
ATOM    679  HA  PRO A  48      19.181  39.385   2.285  1.00 11.01           H  
ATOM    680 1HB  PRO A  48      21.373  38.804   4.298  1.00 11.01           H  
ATOM    681 2HB  PRO A  48      20.522  40.324   3.983  1.00 11.01           H  
ATOM    682 1HG  PRO A  48      19.753  38.861   6.084  1.00 11.01           H  
ATOM    683 2HG  PRO A  48      18.516  39.598   5.061  1.00 11.01           H  
ATOM    684 1HD  PRO A  48      19.451  36.695   5.135  1.00 11.01           H  
ATOM    685 2HD  PRO A  48      17.782  37.432   4.866  1.00 11.01           H  
ATOM    686  N   GLU A  49      21.597  37.123   1.948  1.00 11.27           N  
ATOM    687  CA  GLU A  49      22.703  36.723   1.077  1.00 11.27           C  
ATOM    688  C   GLU A  49      22.260  36.676  -0.382  1.00 11.27           C  
ATOM    689  O   GLU A  49      23.079  36.765  -1.296  1.00 11.27           O  
ATOM    690  CB  GLU A  49      23.291  35.375   1.470  1.00 11.27           C  
ATOM    691  CG  GLU A  49      24.560  35.016   0.682  1.00 11.27           C  
ATOM    692  CD  GLU A  49      25.714  35.982   0.950  1.00 11.27           C  
ATOM    693  OE1 GLU A  49      25.738  36.585   1.994  1.00 11.27           O  
ATOM    694  OE2 GLU A  49      26.550  36.156   0.079  1.00 11.27           O  
ATOM    695  H   GLU A  49      21.273  36.458   2.664  1.00 11.27           H  
ATOM    696  HA  GLU A  49      23.488  37.471   1.164  1.00 11.27           H  
ATOM    697 1HB  GLU A  49      23.519  35.370   2.535  1.00 11.27           H  
ATOM    698 2HB  GLU A  49      22.548  34.595   1.290  1.00 11.27           H  
ATOM    699 1HG  GLU A  49      24.870  34.008   0.950  1.00 11.27           H  
ATOM    700 2HG  GLU A  49      24.322  35.026  -0.382  1.00 11.27           H  
ATOM    701  N   LEU A  50      20.980  36.419  -0.601  1.00 11.27           N  
ATOM    702  CA  LEU A  50      20.436  36.337  -1.936  1.00 11.27           C  
ATOM    703  C   LEU A  50      19.764  37.664  -2.289  1.00 11.27           C  
ATOM    704  O   LEU A  50      19.889  38.173  -3.410  1.00 11.27           O  
ATOM    705  CB  LEU A  50      19.393  35.223  -1.965  1.00 11.27           C  
ATOM    706  CG  LEU A  50      19.912  33.840  -1.584  1.00 11.27           C  
ATOM    707  CD1 LEU A  50      18.745  32.859  -1.562  1.00 11.27           C  
ATOM    708  CD2 LEU A  50      20.991  33.414  -2.559  1.00 11.27           C  
ATOM    709  H   LEU A  50      20.347  36.336   0.189  1.00 11.27           H  
ATOM    710  HA  LEU A  50      21.239  36.133  -2.643  1.00 11.27           H  
ATOM    711 1HB  LEU A  50      18.600  35.477  -1.264  1.00 11.27           H  
ATOM    712 2HB  LEU A  50      18.966  35.166  -2.964  1.00 11.27           H  
ATOM    713  HG  LEU A  50      20.335  33.877  -0.575  1.00 11.27           H  
ATOM    714 1HD1 LEU A  50      19.104  31.872  -1.271  1.00 11.27           H  
ATOM    715 2HD1 LEU A  50      17.998  33.199  -0.842  1.00 11.27           H  
ATOM    716 3HD1 LEU A  50      18.295  32.804  -2.552  1.00 11.27           H  
ATOM    717 1HD2 LEU A  50      21.367  32.430  -2.279  1.00 11.27           H  
ATOM    718 2HD2 LEU A  50      20.576  33.371  -3.567  1.00 11.27           H  
ATOM    719 3HD2 LEU A  50      21.809  34.137  -2.533  1.00 11.27           H  
ATOM    720  N   MET A  51      19.084  38.255  -1.298  1.00 11.27           N  
ATOM    721  CA  MET A  51      18.292  39.469  -1.521  1.00 11.27           C  
ATOM    722  C   MET A  51      19.161  40.668  -1.879  1.00 11.27           C  
ATOM    723  O   MET A  51      18.721  41.580  -2.581  1.00 11.27           O  
ATOM    724  CB  MET A  51      17.467  39.822  -0.294  1.00 11.27           C  
ATOM    725  CG  MET A  51      16.426  38.812   0.083  1.00 11.27           C  
ATOM    726  SD  MET A  51      15.226  38.474  -1.189  1.00 11.27           S  
ATOM    727  CE  MET A  51      15.940  36.969  -1.853  1.00 11.27           C  
ATOM    728  H   MET A  51      19.063  37.799  -0.385  1.00 11.27           H  
ATOM    729  HA  MET A  51      17.617  39.288  -2.359  1.00 11.27           H  
ATOM    730 1HB  MET A  51      18.118  39.971   0.533  1.00 11.27           H  
ATOM    731 2HB  MET A  51      16.954  40.764  -0.466  1.00 11.27           H  
ATOM    732 1HG  MET A  51      16.922  37.884   0.329  1.00 11.27           H  
ATOM    733 2HG  MET A  51      15.900  39.156   0.973  1.00 11.27           H  
ATOM    734 1HE  MET A  51      15.314  36.594  -2.660  1.00 11.27           H  
ATOM    735 2HE  MET A  51      16.929  37.183  -2.236  1.00 11.27           H  
ATOM    736 3HE  MET A  51      16.015  36.218  -1.068  1.00 11.27           H  
ATOM    737  N   LYS A  52      20.416  40.656  -1.419  1.00 11.58           N  
ATOM    738  CA  LYS A  52      21.365  41.725  -1.699  1.00 11.58           C  
ATOM    739  C   LYS A  52      21.636  41.902  -3.192  1.00 11.58           C  
ATOM    740  O   LYS A  52      22.119  42.960  -3.585  1.00 11.58           O  
ATOM    741  CB  LYS A  52      22.701  41.473  -0.995  1.00 11.58           C  
ATOM    742  CG  LYS A  52      23.514  40.306  -1.567  1.00 11.58           C  
ATOM    743  CD  LYS A  52      24.792  40.059  -0.756  1.00 11.58           C  
ATOM    744  CE  LYS A  52      25.649  38.944  -1.371  1.00 11.58           C  
ATOM    745  NZ  LYS A  52      26.839  38.621  -0.537  1.00 11.58           N  
ATOM    746  H   LYS A  52      20.718  39.900  -0.806  1.00 11.58           H  
ATOM    747  HA  LYS A  52      20.945  42.658  -1.323  1.00 11.58           H  
ATOM    748 1HB  LYS A  52      23.317  42.367  -1.051  1.00 11.58           H  
ATOM    749 2HB  LYS A  52      22.520  41.262   0.059  1.00 11.58           H  
ATOM    750 1HG  LYS A  52      22.898  39.404  -1.557  1.00 11.58           H  
ATOM    751 2HG  LYS A  52      23.789  40.523  -2.599  1.00 11.58           H  
ATOM    752 1HD  LYS A  52      25.373  40.976  -0.699  1.00 11.58           H  
ATOM    753 2HD  LYS A  52      24.512  39.756   0.257  1.00 11.58           H  
ATOM    754 1HE  LYS A  52      25.058  38.056  -1.469  1.00 11.58           H  
ATOM    755 2HE  LYS A  52      25.985  39.254  -2.360  1.00 11.58           H  
ATOM    756 1HZ  LYS A  52      27.359  37.864  -0.973  1.00 11.58           H  
ATOM    757 2HZ  LYS A  52      27.426  39.424  -0.435  1.00 11.58           H  
ATOM    758 3HZ  LYS A  52      26.528  38.301   0.388  1.00 11.58           H  
ATOM    759  N   CYS A  53      21.356  40.855  -3.997  1.00 12.28           N  
ATOM    760  CA  CYS A  53      21.582  40.814  -5.439  1.00 12.28           C  
ATOM    761  C   CYS A  53      23.077  40.693  -5.780  1.00 12.28           C  
ATOM    762  O   CYS A  53      23.808  41.672  -5.682  1.00 12.28           O  
ATOM    763  CB  CYS A  53      21.022  42.029  -6.168  1.00 12.28           C  
ATOM    764  SG  CYS A  53      21.194  41.865  -7.949  1.00 12.28           S  
ATOM    765  H   CYS A  53      20.927  40.025  -3.587  1.00 12.28           H  
ATOM    766  HA  CYS A  53      21.016  39.970  -5.807  1.00 12.28           H  
ATOM    767 1HB  CYS A  53      19.968  42.166  -5.922  1.00 12.28           H  
ATOM    768 2HB  CYS A  53      21.551  42.935  -5.883  1.00 12.28           H  
ATOM    769  HG  CYS A  53      20.751  43.085  -8.240  1.00 12.28           H  
ATOM    770  N   PRO A  54      23.570  39.520  -6.211  1.00 13.26           N  
ATOM    771  CA  PRO A  54      24.964  39.240  -6.533  1.00 13.26           C  
ATOM    772  C   PRO A  54      25.455  39.870  -7.842  1.00 13.26           C  
ATOM    773  O   PRO A  54      26.641  39.797  -8.158  1.00 13.26           O  
ATOM    774  CB  PRO A  54      24.972  37.712  -6.637  1.00 13.26           C  
ATOM    775  CG  PRO A  54      23.578  37.352  -7.090  1.00 13.26           C  
ATOM    776  CD  PRO A  54      22.666  38.366  -6.435  1.00 13.26           C  
ATOM    777  HA  PRO A  54      25.593  39.574  -5.695  1.00 13.26           H  
ATOM    778 1HB  PRO A  54      25.742  37.394  -7.354  1.00 13.26           H  
ATOM    779 2HB  PRO A  54      25.235  37.269  -5.665  1.00 13.26           H  
ATOM    780 1HG  PRO A  54      23.526  37.388  -8.188  1.00 13.26           H  
ATOM    781 2HG  PRO A  54      23.344  36.317  -6.797  1.00 13.26           H  
ATOM    782 1HD  PRO A  54      21.885  38.605  -7.175  1.00 13.26           H  
ATOM    783 2HD  PRO A  54      22.257  37.983  -5.479  1.00 13.26           H  
ATOM    784  N   VAL A  55      24.541  40.421  -8.633  1.00 14.11           N  
ATOM    785  CA  VAL A  55      24.882  40.938  -9.951  1.00 14.11           C  
ATOM    786  C   VAL A  55      25.552  42.328  -9.897  1.00 14.11           C  
ATOM    787  O   VAL A  55      24.986  43.257  -9.319  1.00 14.11           O  
ATOM    788  CB  VAL A  55      23.608  41.045 -10.785  1.00 14.11           C  
ATOM    789  CG1 VAL A  55      23.922  41.636 -12.140  1.00 14.11           C  
ATOM    790  CG2 VAL A  55      22.974  39.688 -10.880  1.00 14.11           C  
ATOM    791  H   VAL A  55      23.584  40.482  -8.323  1.00 14.11           H  
ATOM    792  HA  VAL A  55      25.510  40.201 -10.430  1.00 14.11           H  
ATOM    793  HB  VAL A  55      22.926  41.722 -10.302  1.00 14.11           H  
ATOM    794 1HG1 VAL A  55      23.004  41.727 -12.719  1.00 14.11           H  
ATOM    795 2HG1 VAL A  55      24.369  42.620 -12.018  1.00 14.11           H  
ATOM    796 3HG1 VAL A  55      24.618  40.989 -12.668  1.00 14.11           H  
ATOM    797 1HG2 VAL A  55      22.052  39.757 -11.458  1.00 14.11           H  
ATOM    798 2HG2 VAL A  55      23.660  38.998 -11.369  1.00 14.11           H  
ATOM    799 3HG2 VAL A  55      22.746  39.325  -9.876  1.00 14.11           H  
ATOM    800  N   PRO A  56      26.756  42.507 -10.473  1.00 14.16           N  
ATOM    801  CA  PRO A  56      27.487  43.758 -10.489  1.00 14.16           C  
ATOM    802  C   PRO A  56      26.657  44.885 -11.068  1.00 14.16           C  
ATOM    803  O   PRO A  56      25.932  44.701 -12.045  1.00 14.16           O  
ATOM    804  CB  PRO A  56      28.675  43.438 -11.403  1.00 14.16           C  
ATOM    805  CG  PRO A  56      28.880  41.955 -11.249  1.00 14.16           C  
ATOM    806  CD  PRO A  56      27.490  41.382 -11.104  1.00 14.16           C  
ATOM    807  HA  PRO A  56      27.819  43.999  -9.468  1.00 14.16           H  
ATOM    808 1HB  PRO A  56      28.441  43.733 -12.438  1.00 14.16           H  
ATOM    809 2HB  PRO A  56      29.554  44.022 -11.097  1.00 14.16           H  
ATOM    810 1HG  PRO A  56      29.416  41.553 -12.122  1.00 14.16           H  
ATOM    811 2HG  PRO A  56      29.509  41.750 -10.370  1.00 14.16           H  
ATOM    812 1HD  PRO A  56      27.060  41.117 -12.080  1.00 14.16           H  
ATOM    813 2HD  PRO A  56      27.583  40.524 -10.424  1.00 14.16           H  
ATOM    814  N   GLY A  57      26.757  46.053 -10.450  1.00 13.20           N  
ATOM    815  CA  GLY A  57      26.043  47.243 -10.895  1.00 13.20           C  
ATOM    816  C   GLY A  57      24.648  47.359 -10.286  1.00 13.20           C  
ATOM    817  O   GLY A  57      24.003  48.403 -10.401  1.00 13.20           O  
ATOM    818  H   GLY A  57      27.359  46.129  -9.642  1.00 13.20           H  
ATOM    819 1HA  GLY A  57      26.625  48.128 -10.638  1.00 13.20           H  
ATOM    820 2HA  GLY A  57      25.961  47.224 -11.981  1.00 13.20           H  
ATOM    821  N   CYS A  58      24.191  46.299  -9.627  1.00 11.61           N  
ATOM    822  CA  CYS A  58      22.873  46.278  -9.026  1.00 11.61           C  
ATOM    823  C   CYS A  58      22.946  46.525  -7.535  1.00 11.61           C  
ATOM    824  O   CYS A  58      24.010  46.398  -6.926  1.00 11.61           O  
ATOM    825  CB  CYS A  58      22.212  44.941  -9.258  1.00 11.61           C  
ATOM    826  SG  CYS A  58      22.006  44.514 -10.991  1.00 11.61           S  
ATOM    827  H   CYS A  58      24.748  45.443  -9.563  1.00 11.61           H  
ATOM    828  HA  CYS A  58      22.265  47.058  -9.482  1.00 11.61           H  
ATOM    829 1HB  CYS A  58      22.803  44.171  -8.783  1.00 11.61           H  
ATOM    830 2HB  CYS A  58      21.230  44.941  -8.786  1.00 11.61           H  
ATOM    831  HG  CYS A  58      23.311  44.310 -11.227  1.00 11.61           H  
ATOM    832  N   VAL A  59      21.809  46.884  -6.954  1.00  9.94           N  
ATOM    833  CA  VAL A  59      21.701  47.073  -5.518  1.00  9.94           C  
ATOM    834  C   VAL A  59      20.579  46.195  -4.994  1.00  9.94           C  
ATOM    835  O   VAL A  59      19.751  45.711  -5.767  1.00  9.94           O  
ATOM    836  CB  VAL A  59      21.395  48.542  -5.185  1.00  9.94           C  
ATOM    837  CG1 VAL A  59      22.509  49.442  -5.702  1.00  9.94           C  
ATOM    838  CG2 VAL A  59      20.059  48.919  -5.794  1.00  9.94           C  
ATOM    839  H   VAL A  59      20.986  47.008  -7.524  1.00  9.94           H  
ATOM    840  HA  VAL A  59      22.637  46.778  -5.042  1.00  9.94           H  
ATOM    841  HB  VAL A  59      21.349  48.661  -4.102  1.00  9.94           H  
ATOM    842 1HG1 VAL A  59      22.288  50.478  -5.447  1.00  9.94           H  
ATOM    843 2HG1 VAL A  59      23.454  49.148  -5.244  1.00  9.94           H  
ATOM    844 3HG1 VAL A  59      22.587  49.348  -6.784  1.00  9.94           H  
ATOM    845 1HG2 VAL A  59      19.826  49.955  -5.551  1.00  9.94           H  
ATOM    846 2HG2 VAL A  59      20.106  48.801  -6.875  1.00  9.94           H  
ATOM    847 3HG2 VAL A  59      19.280  48.267  -5.389  1.00  9.94           H  
ATOM    848  N   GLY A  60      20.548  45.983  -3.686  1.00  8.61           N  
ATOM    849  CA  GLY A  60      19.487  45.180  -3.085  1.00  8.61           C  
ATOM    850  C   GLY A  60      18.120  45.611  -3.601  1.00  8.61           C  
ATOM    851  O   GLY A  60      17.742  46.776  -3.457  1.00  8.61           O  
ATOM    852  H   GLY A  60      21.264  46.384  -3.099  1.00  8.61           H  
ATOM    853 1HA  GLY A  60      19.650  44.129  -3.323  1.00  8.61           H  
ATOM    854 2HA  GLY A  60      19.523  45.273  -2.001  1.00  8.61           H  
ENDMDL

REMARK ID 644153 DOMAINID 637728 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       0.082   0.324   2.018  1.00  2.83           N  
ATOM      2  CA  ASP A   1       1.143   0.623   1.066  1.00  2.83           C  
ATOM      3  C   ASP A   1       1.584   2.073   1.159  1.00  2.83           C  
ATOM      4  O   ASP A   1       0.827   2.947   1.586  1.00  2.83           O  
ATOM      5  CB  ASP A   1       0.690   0.335  -0.369  1.00  2.83           C  
ATOM      6  CG  ASP A   1       0.494  -1.157  -0.677  1.00  2.83           C  
ATOM      7  OD1 ASP A   1       1.072  -1.977   0.002  1.00  2.83           O  
ATOM      8  OD2 ASP A   1      -0.232  -1.455  -1.598  1.00  2.83           O  
ATOM      9 1H   ASP A   1       0.320  -0.510   2.535  1.00  2.83           H  
ATOM     10 2H   ASP A   1      -0.022   1.099   2.657  1.00  2.83           H  
ATOM     11 3H   ASP A   1      -0.785   0.178   1.521  1.00  2.83           H  
ATOM     12  HA  ASP A   1       2.001  -0.009   1.295  1.00  2.83           H  
ATOM     13 1HB  ASP A   1      -0.250   0.853  -0.555  1.00  2.83           H  
ATOM     14 2HB  ASP A   1       1.425   0.745  -1.066  1.00  2.83           H  
ATOM     15  N   LEU A   2       2.811   2.330   0.736  1.00  2.67           N  
ATOM     16  CA  LEU A   2       3.348   3.683   0.722  1.00  2.67           C  
ATOM     17  C   LEU A   2       3.086   4.376  -0.598  1.00  2.67           C  
ATOM     18  O   LEU A   2       3.482   3.876  -1.647  1.00  2.67           O  
ATOM     19  CB  LEU A   2       4.865   3.668   0.964  1.00  2.67           C  
ATOM     20  CG  LEU A   2       5.549   5.034   0.832  1.00  2.67           C  
ATOM     21  CD1 LEU A   2       5.022   5.968   1.902  1.00  2.67           C  
ATOM     22  CD2 LEU A   2       7.086   4.858   0.931  1.00  2.67           C  
ATOM     23  H   LEU A   2       3.396   1.574   0.405  1.00  2.67           H  
ATOM     24  HA  LEU A   2       2.867   4.258   1.512  1.00  2.67           H  
ATOM     25 1HB  LEU A   2       5.061   3.291   1.967  1.00  2.67           H  
ATOM     26 2HB  LEU A   2       5.329   2.997   0.241  1.00  2.67           H  
ATOM     27  HG  LEU A   2       5.297   5.464  -0.133  1.00  2.67           H  
ATOM     28 1HD1 LEU A   2       5.485   6.940   1.786  1.00  2.67           H  
ATOM     29 2HD1 LEU A   2       3.946   6.076   1.794  1.00  2.67           H  
ATOM     30 3HD1 LEU A   2       5.245   5.567   2.884  1.00  2.67           H  
ATOM     31 1HD2 LEU A   2       7.584   5.822   0.829  1.00  2.67           H  
ATOM     32 2HD2 LEU A   2       7.345   4.425   1.896  1.00  2.67           H  
ATOM     33 3HD2 LEU A   2       7.432   4.194   0.135  1.00  2.67           H  
ATOM     34  N   LYS A   3       2.410   5.519  -0.544  1.00  2.54           N  
ATOM     35  CA  LYS A   3       2.128   6.286  -1.747  1.00  2.54           C  
ATOM     36  C   LYS A   3       2.933   7.573  -1.743  1.00  2.54           C  
ATOM     37  O   LYS A   3       3.103   8.207  -0.703  1.00  2.54           O  
ATOM     38  CB  LYS A   3       0.632   6.560  -1.868  1.00  2.54           C  
ATOM     39  CG  LYS A   3      -0.212   5.290  -1.980  1.00  2.54           C  
ATOM     40  CD  LYS A   3       0.098   4.562  -3.296  1.00  2.54           C  
ATOM     41  CE  LYS A   3      -0.752   3.324  -3.485  1.00  2.54           C  
ATOM     42  NZ  LYS A   3      -0.435   2.629  -4.766  1.00  2.54           N  
ATOM     43  H   LYS A   3       2.091   5.860   0.351  1.00  2.54           H  
ATOM     44  HA  LYS A   3       2.432   5.706  -2.607  1.00  2.54           H  
ATOM     45 1HB  LYS A   3       0.289   7.117  -0.998  1.00  2.54           H  
ATOM     46 2HB  LYS A   3       0.445   7.176  -2.752  1.00  2.54           H  
ATOM     47 1HG  LYS A   3       0.009   4.625  -1.141  1.00  2.54           H  
ATOM     48 2HG  LYS A   3      -1.269   5.547  -1.950  1.00  2.54           H  
ATOM     49 1HD  LYS A   3      -0.065   5.236  -4.140  1.00  2.54           H  
ATOM     50 2HD  LYS A   3       1.149   4.259  -3.304  1.00  2.54           H  
ATOM     51 1HE  LYS A   3      -0.560   2.641  -2.658  1.00  2.54           H  
ATOM     52 2HE  LYS A   3      -1.805   3.600  -3.481  1.00  2.54           H  
ATOM     53 1HZ  LYS A   3      -1.009   1.804  -4.851  1.00  2.54           H  
ATOM     54 2HZ  LYS A   3      -0.621   3.252  -5.545  1.00  2.54           H  
ATOM     55 3HZ  LYS A   3       0.545   2.363  -4.773  1.00  2.54           H  
ATOM     56  N   CYS A   4       3.424   7.960  -2.911  1.00  2.48           N  
ATOM     57  CA  CYS A   4       4.205   9.182  -3.018  1.00  2.48           C  
ATOM     58  C   CYS A   4       3.292  10.401  -3.130  1.00  2.48           C  
ATOM     59  O   CYS A   4       2.184  10.289  -3.645  1.00  2.48           O  
ATOM     60  CB  CYS A   4       5.131   9.110  -4.232  1.00  2.48           C  
ATOM     61  SG  CYS A   4       4.293   9.191  -5.839  1.00  2.48           S  
ATOM     62  H   CYS A   4       3.249   7.411  -3.736  1.00  2.48           H  
ATOM     63  HA  CYS A   4       4.814   9.262  -2.121  1.00  2.48           H  
ATOM     64 1HB  CYS A   4       5.849   9.924  -4.194  1.00  2.48           H  
ATOM     65 2HB  CYS A   4       5.697   8.185  -4.198  1.00  2.48           H  
ATOM     66  N   PRO A   5       3.732  11.590  -2.669  1.00  2.45           N  
ATOM     67  CA  PRO A   5       3.076  12.885  -2.827  1.00  2.45           C  
ATOM     68  C   PRO A   5       3.387  13.544  -4.173  1.00  2.45           C  
ATOM     69  O   PRO A   5       2.966  14.670  -4.436  1.00  2.45           O  
ATOM     70  CB  PRO A   5       3.682  13.684  -1.667  1.00  2.45           C  
ATOM     71  CG  PRO A   5       5.085  13.140  -1.542  1.00  2.45           C  
ATOM     72  CD  PRO A   5       4.950  11.656  -1.827  1.00  2.45           C  
ATOM     73  HA  PRO A   5       1.991  12.761  -2.698  1.00  2.45           H  
ATOM     74 1HB  PRO A   5       3.670  14.756  -1.904  1.00  2.45           H  
ATOM     75 2HB  PRO A   5       3.080  13.543  -0.758  1.00  2.45           H  
ATOM     76 1HG  PRO A   5       5.753  13.642  -2.260  1.00  2.45           H  
ATOM     77 2HG  PRO A   5       5.488  13.345  -0.541  1.00  2.45           H  
ATOM     78 1HD  PRO A   5       5.848  11.316  -2.360  1.00  2.45           H  
ATOM     79 2HD  PRO A   5       4.786  11.116  -0.881  1.00  2.45           H  
ATOM     80  N   THR A   6       4.193  12.868  -4.977  1.00  2.46           N  
ATOM     81  CA  THR A   6       4.710  13.421  -6.210  1.00  2.46           C  
ATOM     82  C   THR A   6       3.801  13.136  -7.427  1.00  2.46           C  
ATOM     83  O   THR A   6       3.483  11.984  -7.693  1.00  2.46           O  
ATOM     84  CB  THR A   6       6.130  12.875  -6.411  1.00  2.46           C  
ATOM     85  OG1 THR A   6       6.934  13.304  -5.327  1.00  2.46           O  
ATOM     86  CG2 THR A   6       6.753  13.335  -7.675  1.00  2.46           C  
ATOM     87  H   THR A   6       4.466  11.934  -4.727  1.00  2.46           H  
ATOM     88  HA  THR A   6       4.817  14.472  -6.057  1.00  2.46           H  
ATOM     89  HB  THR A   6       6.099  11.820  -6.402  1.00  2.46           H  
ATOM     90  HG1 THR A   6       6.916  12.646  -4.633  1.00  2.46           H  
ATOM     91 1HG2 THR A   6       7.751  12.926  -7.751  1.00  2.46           H  
ATOM     92 2HG2 THR A   6       6.183  12.993  -8.487  1.00  2.46           H  
ATOM     93 3HG2 THR A   6       6.804  14.419  -7.678  1.00  2.46           H  
ATOM     94  N   PRO A   7       3.398  14.165  -8.215  1.00  2.48           N  
ATOM     95  CA  PRO A   7       2.570  14.075  -9.421  1.00  2.48           C  
ATOM     96  C   PRO A   7       3.136  13.140 -10.487  1.00  2.48           C  
ATOM     97  O   PRO A   7       2.410  12.650 -11.351  1.00  2.48           O  
ATOM     98  CB  PRO A   7       2.585  15.519  -9.938  1.00  2.48           C  
ATOM     99  CG  PRO A   7       2.802  16.360  -8.721  1.00  2.48           C  
ATOM    100  CD  PRO A   7       3.704  15.556  -7.827  1.00  2.48           C  
ATOM    101  HA  PRO A   7       1.553  13.769  -9.137  1.00  2.48           H  
ATOM    102 1HB  PRO A   7       3.375  15.640 -10.699  1.00  2.48           H  
ATOM    103 2HB  PRO A   7       1.634  15.744 -10.436  1.00  2.48           H  
ATOM    104 1HG  PRO A   7       3.243  17.327  -9.009  1.00  2.48           H  
ATOM    105 2HG  PRO A   7       1.835  16.583  -8.240  1.00  2.48           H  
ATOM    106 1HD  PRO A   7       4.745  15.783  -7.999  1.00  2.48           H  
ATOM    107 2HD  PRO A   7       3.372  15.776  -6.797  1.00  2.48           H  
ATOM    108  N   GLY A   8       4.436  12.900 -10.424  1.00  2.49           N  
ATOM    109  CA  GLY A   8       5.141  12.037 -11.354  1.00  2.49           C  
ATOM    110  C   GLY A   8       5.040  10.541 -11.003  1.00  2.49           C  
ATOM    111  O   GLY A   8       5.577   9.704 -11.741  1.00  2.49           O  
ATOM    112  H   GLY A   8       4.970  13.339  -9.697  1.00  2.49           H  
ATOM    113 1HA  GLY A   8       4.751  12.202 -12.357  1.00  2.49           H  
ATOM    114 2HA  GLY A   8       6.190  12.331 -11.380  1.00  2.49           H  
ATOM    115  N   CYS A   9       4.344  10.176  -9.911  1.00  2.49           N  
ATOM    116  CA  CYS A   9       4.266   8.754  -9.565  1.00  2.49           C  
ATOM    117  C   CYS A   9       3.033   8.219  -8.855  1.00  2.49           C  
ATOM    118  O   CYS A   9       2.163   8.941  -8.371  1.00  2.49           O  
ATOM    119  CB  CYS A   9       5.497   8.338  -8.756  1.00  2.49           C  
ATOM    120  SG  CYS A   9       5.817   9.216  -7.171  1.00  2.49           S  
ATOM    121  H   CYS A   9       3.903  10.875  -9.310  1.00  2.49           H  
ATOM    122  HA  CYS A   9       4.321   8.207 -10.506  1.00  2.49           H  
ATOM    123 1HB  CYS A   9       5.460   7.270  -8.550  1.00  2.49           H  
ATOM    124 2HB  CYS A   9       6.350   8.504  -9.372  1.00  2.49           H  
ATOM    125  N   ASP A  10       2.998   6.887  -8.837  1.00  2.46           N  
ATOM    126  CA  ASP A  10       1.991   6.049  -8.204  1.00  2.46           C  
ATOM    127  C   ASP A  10       2.464   5.392  -6.905  1.00  2.46           C  
ATOM    128  O   ASP A  10       1.867   4.418  -6.444  1.00  2.46           O  
ATOM    129  CB  ASP A  10       1.617   4.959  -9.189  1.00  2.46           C  
ATOM    130  CG  ASP A  10       2.844   4.088  -9.549  1.00  2.46           C  
ATOM    131  OD1 ASP A  10       3.944   4.378  -9.053  1.00  2.46           O  
ATOM    132  OD2 ASP A  10       2.682   3.173 -10.319  1.00  2.46           O  
ATOM    133  H   ASP A  10       3.754   6.412  -9.307  1.00  2.46           H  
ATOM    134  HA  ASP A  10       1.118   6.667  -7.982  1.00  2.46           H  
ATOM    135 1HB  ASP A  10       0.838   4.325  -8.764  1.00  2.46           H  
ATOM    136 2HB  ASP A  10       1.217   5.408 -10.101  1.00  2.46           H  
ATOM    137  N   GLY A  11       3.559   5.886  -6.346  1.00  2.41           N  
ATOM    138  CA  GLY A  11       4.123   5.325  -5.124  1.00  2.41           C  
ATOM    139  C   GLY A  11       5.062   4.130  -5.309  1.00  2.41           C  
ATOM    140  O   GLY A  11       5.591   3.615  -4.322  1.00  2.41           O  
ATOM    141  H   GLY A  11       3.997   6.687  -6.780  1.00  2.41           H  
ATOM    142 1HA  GLY A  11       4.660   6.103  -4.592  1.00  2.41           H  
ATOM    143 2HA  GLY A  11       3.307   5.014  -4.484  1.00  2.41           H  
ATOM    144  N   SER A  12       5.335   3.698  -6.546  1.00  2.38           N  
ATOM    145  CA  SER A  12       6.205   2.532  -6.761  1.00  2.38           C  
ATOM    146  C   SER A  12       7.704   2.782  -6.526  1.00  2.38           C  
ATOM    147  O   SER A  12       8.519   2.638  -7.440  1.00  2.38           O  
ATOM    148  CB  SER A  12       6.027   1.993  -8.164  1.00  2.38           C  
ATOM    149  OG  SER A  12       6.311   2.968  -9.122  1.00  2.38           O  
ATOM    150  H   SER A  12       4.881   4.126  -7.364  1.00  2.38           H  
ATOM    151  HA  SER A  12       5.888   1.755  -6.064  1.00  2.38           H  
ATOM    152 1HB  SER A  12       6.684   1.137  -8.305  1.00  2.38           H  
ATOM    153 2HB  SER A  12       5.001   1.648  -8.295  1.00  2.38           H  
ATOM    154  HG  SER A  12       5.487   3.511  -9.185  1.00  2.38           H  
ATOM    155  N   GLY A  13       8.061   3.142  -5.295  1.00  2.39           N  
ATOM    156  CA  GLY A  13       9.446   3.407  -4.916  1.00  2.39           C  
ATOM    157  C   GLY A  13       9.642   4.725  -4.167  1.00  2.39           C  
ATOM    158  O   GLY A  13       8.736   5.568  -4.103  1.00  2.39           O  
ATOM    159  H   GLY A  13       7.317   3.233  -4.612  1.00  2.39           H  
ATOM    160 1HA  GLY A  13       9.803   2.588  -4.291  1.00  2.39           H  
ATOM    161 2HA  GLY A  13      10.069   3.406  -5.809  1.00  2.39           H  
ATOM    162  N   HIS A  14      10.845   4.864  -3.599  1.00  2.44           N  
ATOM    163  CA  HIS A  14      11.296   6.028  -2.829  1.00  2.44           C  
ATOM    164  C   HIS A  14      12.824   6.006  -2.767  1.00  2.44           C  
ATOM    165  O   HIS A  14      13.443   4.983  -3.062  1.00  2.44           O  
ATOM    166  CB  HIS A  14      10.702   6.035  -1.402  1.00  2.44           C  
ATOM    167  CG  HIS A  14      11.155   4.923  -0.491  1.00  2.44           C  
ATOM    168  ND1 HIS A  14      10.674   3.624  -0.590  1.00  2.44           N  
ATOM    169  CD2 HIS A  14      12.002   4.929   0.564  1.00  2.44           C  
ATOM    170  CE1 HIS A  14      11.227   2.882   0.360  1.00  2.44           C  
ATOM    171  NE2 HIS A  14      12.033   3.649   1.071  1.00  2.44           N  
ATOM    172  H   HIS A  14      11.500   4.104  -3.717  1.00  2.44           H  
ATOM    173  HA  HIS A  14      11.002   6.948  -3.329  1.00  2.44           H  
ATOM    174 1HB  HIS A  14      10.934   6.993  -0.918  1.00  2.44           H  
ATOM    175 2HB  HIS A  14       9.631   5.956  -1.456  1.00  2.44           H  
ATOM    176  HD2 HIS A  14      12.549   5.793   0.948  1.00  2.44           H  
ATOM    177  HE1 HIS A  14      11.042   1.822   0.532  1.00  2.44           H  
ATOM    178  HE2 HIS A  14      12.582   3.361   1.867  1.00  2.44           H  
ATOM    179  N   ILE A  15      13.441   7.107  -2.353  1.00  2.52           N  
ATOM    180  CA  ILE A  15      14.886   7.063  -2.140  1.00  2.52           C  
ATOM    181  C   ILE A  15      15.148   6.282  -0.865  1.00  2.52           C  
ATOM    182  O   ILE A  15      14.745   6.690   0.205  1.00  2.52           O  
ATOM    183  CB  ILE A  15      15.448   8.496  -2.025  1.00  2.52           C  
ATOM    184  CG1 ILE A  15      15.229   9.206  -3.357  1.00  2.52           C  
ATOM    185  CG2 ILE A  15      16.910   8.496  -1.613  1.00  2.52           C  
ATOM    186  CD1 ILE A  15      15.486  10.675  -3.334  1.00  2.52           C  
ATOM    187  H   ILE A  15      12.917   7.966  -2.177  1.00  2.52           H  
ATOM    188  HA  ILE A  15      15.360   6.553  -2.974  1.00  2.52           H  
ATOM    189  HB  ILE A  15      14.870   9.046  -1.276  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15      15.875   8.756  -4.105  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15      14.214   9.060  -3.648  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15      17.262   9.525  -1.539  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15      17.006   8.020  -0.655  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15      17.502   7.960  -2.355  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15      15.288  11.095  -4.322  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15      14.832  11.145  -2.610  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15      16.521  10.862  -3.060  1.00  2.52           H  
ATOM    198  N   THR A  16      15.888   5.189  -0.952  1.00  2.61           N  
ATOM    199  CA  THR A  16      16.035   4.349   0.236  1.00  2.61           C  
ATOM    200  C   THR A  16      17.023   4.892   1.261  1.00  2.61           C  
ATOM    201  O   THR A  16      17.098   4.397   2.385  1.00  2.61           O  
ATOM    202  CB  THR A  16      16.403   2.921  -0.179  1.00  2.61           C  
ATOM    203  OG1 THR A  16      17.643   2.927  -0.901  1.00  2.61           O  
ATOM    204  CG2 THR A  16      15.288   2.367  -1.068  1.00  2.61           C  
ATOM    205  H   THR A  16      16.256   4.892  -1.843  1.00  2.61           H  
ATOM    206  HA  THR A  16      15.062   4.296   0.722  1.00  2.61           H  
ATOM    207  HB  THR A  16      16.507   2.295   0.706  1.00  2.61           H  
ATOM    208  HG1 THR A  16      18.361   3.143  -0.299  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      15.532   1.350  -1.371  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      14.349   2.366  -0.514  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      15.181   2.996  -1.954  1.00  2.61           H  
ATOM    212  N   GLY A  17      17.777   5.912   0.877  1.00  2.69           N  
ATOM    213  CA  GLY A  17      18.736   6.537   1.776  1.00  2.69           C  
ATOM    214  C   GLY A  17      18.107   7.612   2.680  1.00  2.69           C  
ATOM    215  O   GLY A  17      18.797   8.171   3.535  1.00  2.69           O  
ATOM    216  H   GLY A  17      17.664   6.260  -0.063  1.00  2.69           H  
ATOM    217 1HA  GLY A  17      19.200   5.770   2.395  1.00  2.69           H  
ATOM    218 2HA  GLY A  17      19.532   6.987   1.185  1.00  2.69           H  
ATOM    219  N   ASN A  18      16.816   7.924   2.489  1.00  2.75           N  
ATOM    220  CA  ASN A  18      16.154   8.957   3.295  1.00  2.75           C  
ATOM    221  C   ASN A  18      14.647   8.931   3.070  1.00  2.75           C  
ATOM    222  O   ASN A  18      14.152   8.179   2.252  1.00  2.75           O  
ATOM    223  CB  ASN A  18      16.714  10.338   2.963  1.00  2.75           C  
ATOM    224  CG  ASN A  18      16.661  11.329   4.129  1.00  2.75           C  
ATOM    225  OD1 ASN A  18      15.704  11.362   4.920  1.00  2.75           O  
ATOM    226  ND2 ASN A  18      17.683  12.134   4.235  1.00  2.75           N  
ATOM    227  H   ASN A  18      16.267   7.437   1.777  1.00  2.75           H  
ATOM    228  HA  ASN A  18      16.331   8.743   4.350  1.00  2.75           H  
ATOM    229 1HB  ASN A  18      17.748  10.259   2.638  1.00  2.75           H  
ATOM    230 2HB  ASN A  18      16.167  10.740   2.133  1.00  2.75           H  
ATOM    231 1HD2 ASN A  18      17.716  12.804   4.973  1.00  2.75           H  
ATOM    232 2HD2 ASN A  18      18.435  12.072   3.579  1.00  2.75           H  
ATOM    233  N   TYR A  19      13.896   9.748   3.787  1.00  2.77           N  
ATOM    234  CA  TYR A  19      12.471   9.861   3.485  1.00  2.77           C  
ATOM    235  C   TYR A  19      11.799   8.484   3.340  1.00  2.77           C  
ATOM    236  O   TYR A  19      11.150   8.201   2.333  1.00  2.77           O  
ATOM    237  CB  TYR A  19      12.288  10.691   2.215  1.00  2.77           C  
ATOM    238  CG  TYR A  19      12.910  12.058   2.323  1.00  2.77           C  
ATOM    239  CD1 TYR A  19      14.029  12.371   1.573  1.00  2.77           C  
ATOM    240  CD2 TYR A  19      12.376  12.991   3.192  1.00  2.77           C  
ATOM    241  CE1 TYR A  19      14.618  13.605   1.692  1.00  2.77           C  
ATOM    242  CE2 TYR A  19      12.965  14.232   3.316  1.00  2.77           C  
ATOM    243  CZ  TYR A  19      14.083  14.541   2.569  1.00  2.77           C  
ATOM    244  OH  TYR A  19      14.677  15.779   2.693  1.00  2.77           O  
ATOM    245  H   TYR A  19      14.335  10.340   4.481  1.00  2.77           H  
ATOM    246  HA  TYR A  19      11.985  10.383   4.310  1.00  2.77           H  
ATOM    247 1HB  TYR A  19      12.721  10.173   1.357  1.00  2.77           H  
ATOM    248 2HB  TYR A  19      11.244  10.824   2.026  1.00  2.77           H  
ATOM    249  HD1 TYR A  19      14.449  11.633   0.890  1.00  2.77           H  
ATOM    250  HD2 TYR A  19      11.492  12.742   3.784  1.00  2.77           H  
ATOM    251  HE1 TYR A  19      15.500  13.848   1.100  1.00  2.77           H  
ATOM    252  HE2 TYR A  19      12.547  14.967   4.002  1.00  2.77           H  
ATOM    253  HH  TYR A  19      15.351  15.876   2.017  1.00  2.77           H  
ATOM    254  N   ALA A  20      11.899   7.646   4.375  1.00  2.75           N  
ATOM    255  CA  ALA A  20      11.404   6.260   4.319  1.00  2.75           C  
ATOM    256  C   ALA A  20       9.926   6.161   3.936  1.00  2.75           C  
ATOM    257  O   ALA A  20       9.486   5.144   3.401  1.00  2.75           O  
ATOM    258  CB  ALA A  20      11.610   5.586   5.662  1.00  2.75           C  
ATOM    259  H   ALA A  20      12.404   7.954   5.193  1.00  2.75           H  
ATOM    260  HA  ALA A  20      11.983   5.734   3.562  1.00  2.75           H  
ATOM    261 1HB  ALA A  20      11.280   4.549   5.601  1.00  2.75           H  
ATOM    262 2HB  ALA A  20      12.667   5.616   5.923  1.00  2.75           H  
ATOM    263 3HB  ALA A  20      11.031   6.106   6.423  1.00  2.75           H  
ATOM    264  N   SER A  21       9.152   7.189   4.263  1.00  2.69           N  
ATOM    265  CA  SER A  21       7.732   7.240   3.948  1.00  2.69           C  
ATOM    266  C   SER A  21       7.451   8.490   3.120  1.00  2.69           C  
ATOM    267  O   SER A  21       6.362   9.078   3.173  1.00  2.69           O  
ATOM    268  CB  SER A  21       6.901   7.238   5.207  1.00  2.69           C  
ATOM    269  OG  SER A  21       7.107   6.064   5.944  1.00  2.69           O  
ATOM    270  H   SER A  21       9.581   7.983   4.714  1.00  2.69           H  
ATOM    271  HA  SER A  21       7.478   6.367   3.360  1.00  2.69           H  
ATOM    272 1HB  SER A  21       7.154   8.107   5.817  1.00  2.69           H  
ATOM    273 2HB  SER A  21       5.849   7.320   4.941  1.00  2.69           H  
ATOM    274  HG  SER A  21       7.017   5.338   5.315  1.00  2.69           H  
ATOM    275  N   HIS A  22       8.454   8.914   2.363  1.00  2.60           N  
ATOM    276  CA  HIS A  22       8.387  10.119   1.554  1.00  2.60           C  
ATOM    277  C   HIS A  22       8.148  11.361   2.405  1.00  2.60           C  
ATOM    278  O   HIS A  22       9.088  12.048   2.797  1.00  2.60           O  
ATOM    279  CB  HIS A  22       7.301  10.048   0.447  1.00  2.60           C  
ATOM    280  CG  HIS A  22       7.624   9.180  -0.730  1.00  2.60           C  
ATOM    281  ND1 HIS A  22       8.558   9.540  -1.653  1.00  2.60           N  
ATOM    282  CD2 HIS A  22       7.141   7.986  -1.146  1.00  2.60           C  
ATOM    283  CE1 HIS A  22       8.646   8.615  -2.578  1.00  2.60           C  
ATOM    284  NE2 HIS A  22       7.816   7.664  -2.302  1.00  2.60           N  
ATOM    285  H   HIS A  22       9.329   8.392   2.358  1.00  2.60           H  
ATOM    286  HA  HIS A  22       9.336  10.250   1.042  1.00  2.60           H  
ATOM    287 1HB  HIS A  22       6.355   9.705   0.847  1.00  2.60           H  
ATOM    288 2HB  HIS A  22       7.140  11.057   0.069  1.00  2.60           H  
ATOM    289  HD2 HIS A  22       6.378   7.403  -0.657  1.00  2.60           H  
ATOM    290  HE1 HIS A  22       9.297   8.611  -3.426  1.00  2.60           H  
ATOM    291  HE2 HIS A  22       7.746   6.828  -2.894  1.00  2.60           H  
ATOM    292  N   ARG A  23       6.878  11.693   2.608  1.00  2.51           N  
ATOM    293  CA  ARG A  23       6.432  12.909   3.306  1.00  2.51           C  
ATOM    294  C   ARG A  23       7.005  14.209   2.695  1.00  2.51           C  
ATOM    295  O   ARG A  23       6.941  15.274   3.312  1.00  2.51           O  
ATOM    296  CB  ARG A  23       6.793  12.853   4.785  1.00  2.51           C  
ATOM    297  CG  ARG A  23       6.173  11.690   5.558  1.00  2.51           C  
ATOM    298  CD  ARG A  23       6.483  11.764   7.018  1.00  2.51           C  
ATOM    299  NE  ARG A  23       5.877  10.663   7.761  1.00  2.51           N  
ATOM    300  CZ  ARG A  23       6.036  10.446   9.083  1.00  2.51           C  
ATOM    301  NH1 ARG A  23       6.778  11.259   9.801  1.00  2.51           N  
ATOM    302  NH2 ARG A  23       5.442   9.413   9.658  1.00  2.51           N  
ATOM    303  H   ARG A  23       6.189  11.006   2.320  1.00  2.51           H  
ATOM    304  HA  ARG A  23       5.346  12.952   3.233  1.00  2.51           H  
ATOM    305 1HB  ARG A  23       7.871  12.795   4.903  1.00  2.51           H  
ATOM    306 2HB  ARG A  23       6.466  13.772   5.265  1.00  2.51           H  
ATOM    307 1HG  ARG A  23       5.092  11.703   5.429  1.00  2.51           H  
ATOM    308 2HG  ARG A  23       6.571  10.751   5.179  1.00  2.51           H  
ATOM    309 1HD  ARG A  23       7.562  11.718   7.161  1.00  2.51           H  
ATOM    310 2HD  ARG A  23       6.103  12.701   7.425  1.00  2.51           H  
ATOM    311  HE  ARG A  23       5.296  10.015   7.246  1.00  2.51           H  
ATOM    312 1HH1 ARG A  23       7.231  12.049   9.363  1.00  2.51           H  
ATOM    313 2HH1 ARG A  23       6.895  11.096  10.791  1.00  2.51           H  
ATOM    314 1HH2 ARG A  23       4.872   8.786   9.105  1.00  2.51           H  
ATOM    315 2HH2 ARG A  23       5.559   9.250  10.647  1.00  2.51           H  
ATOM    316  N   SER A  24       7.534  14.111   1.477  1.00  2.41           N  
ATOM    317  CA  SER A  24       8.129  15.210   0.735  1.00  2.41           C  
ATOM    318  C   SER A  24       8.367  14.821  -0.704  1.00  2.41           C  
ATOM    319  O   SER A  24       8.762  13.691  -0.999  1.00  2.41           O  
ATOM    320  CB  SER A  24       9.472  15.616   1.320  1.00  2.41           C  
ATOM    321  OG  SER A  24      10.070  16.645   0.531  1.00  2.41           O  
ATOM    322  H   SER A  24       7.537  13.199   1.053  1.00  2.41           H  
ATOM    323  HA  SER A  24       7.445  16.059   0.761  1.00  2.41           H  
ATOM    324 1HB  SER A  24       9.349  15.961   2.345  1.00  2.41           H  
ATOM    325 2HB  SER A  24      10.131  14.742   1.345  1.00  2.41           H  
ATOM    326  HG  SER A  24       9.598  17.458   0.767  1.00  2.41           H  
ATOM    327  N   LEU A  25       8.284  15.796  -1.595  1.00  2.31           N  
ATOM    328  CA  LEU A  25       8.618  15.565  -2.993  1.00  2.31           C  
ATOM    329  C   LEU A  25      10.088  15.158  -3.119  1.00  2.31           C  
ATOM    330  O   LEU A  25      10.468  14.420  -4.022  1.00  2.31           O  
ATOM    331  CB  LEU A  25       8.406  16.846  -3.813  1.00  2.31           C  
ATOM    332  CG  LEU A  25       6.962  17.347  -3.964  1.00  2.31           C  
ATOM    333  CD1 LEU A  25       6.975  18.686  -4.691  1.00  2.31           C  
ATOM    334  CD2 LEU A  25       6.157  16.339  -4.708  1.00  2.31           C  
ATOM    335  H   LEU A  25       7.965  16.708  -1.303  1.00  2.31           H  
ATOM    336  HA  LEU A  25       7.991  14.765  -3.383  1.00  2.31           H  
ATOM    337 1HB  LEU A  25       8.986  17.644  -3.359  1.00  2.31           H  
ATOM    338 2HB  LEU A  25       8.799  16.671  -4.816  1.00  2.31           H  
ATOM    339  HG  LEU A  25       6.519  17.500  -2.980  1.00  2.31           H  
ATOM    340 1HD1 LEU A  25       5.955  19.059  -4.799  1.00  2.31           H  
ATOM    341 2HD1 LEU A  25       7.558  19.394  -4.115  1.00  2.31           H  
ATOM    342 3HD1 LEU A  25       7.419  18.569  -5.676  1.00  2.31           H  
ATOM    343 1HD2 LEU A  25       5.130  16.695  -4.813  1.00  2.31           H  
ATOM    344 2HD2 LEU A  25       6.593  16.183  -5.692  1.00  2.31           H  
ATOM    345 3HD2 LEU A  25       6.157  15.405  -4.153  1.00  2.31           H  
ATOM    346  N   SER A  26      10.919  15.618  -2.183  1.00  2.22           N  
ATOM    347  CA  SER A  26      12.347  15.352  -2.221  1.00  2.22           C  
ATOM    348  C   SER A  26      12.701  13.883  -1.997  1.00  2.22           C  
ATOM    349  O   SER A  26      13.837  13.484  -2.249  1.00  2.22           O  
ATOM    350  CB  SER A  26      13.060  16.220  -1.207  1.00  2.22           C  
ATOM    351  OG  SER A  26      12.705  15.868   0.087  1.00  2.22           O  
ATOM    352  H   SER A  26      10.555  16.158  -1.400  1.00  2.22           H  
ATOM    353  HA  SER A  26      12.706  15.629  -3.213  1.00  2.22           H  
ATOM    354 1HB  SER A  26      14.134  16.106  -1.332  1.00  2.22           H  
ATOM    355 2HB  SER A  26      12.817  17.266  -1.382  1.00  2.22           H  
ATOM    356  HG  SER A  26      11.790  16.175   0.215  1.00  2.22           H  
ATOM    357  N   GLY A  27      11.758  13.075  -1.493  1.00  2.15           N  
ATOM    358  CA  GLY A  27      12.031  11.659  -1.290  1.00  2.15           C  
ATOM    359  C   GLY A  27      11.761  10.845  -2.551  1.00  2.15           C  
ATOM    360  O   GLY A  27      12.037   9.641  -2.604  1.00  2.15           O  
ATOM    361  H   GLY A  27      10.826  13.429  -1.286  1.00  2.15           H  
ATOM    362 1HA  GLY A  27      13.060  11.519  -0.978  1.00  2.15           H  
ATOM    363 2HA  GLY A  27      11.395  11.292  -0.487  1.00  2.15           H  
ATOM    364  N   CYS A  28      11.155  11.477  -3.554  1.00  2.12           N  
ATOM    365  CA  CYS A  28      10.822  10.790  -4.785  1.00  2.12           C  
ATOM    366  C   CYS A  28      11.802  11.031  -5.946  1.00  2.12           C  
ATOM    367  O   CYS A  28      11.920  12.163  -6.404  1.00  2.12           O  
ATOM    368  CB  CYS A  28       9.437  11.173  -5.222  1.00  2.12           C  
ATOM    369  SG  CYS A  28       8.977  10.366  -6.683  1.00  2.12           S  
ATOM    370  H   CYS A  28      10.942  12.473  -3.484  1.00  2.12           H  
ATOM    371  HA  CYS A  28      10.775   9.743  -4.560  1.00  2.12           H  
ATOM    372 1HB  CYS A  28       8.721  10.916  -4.447  1.00  2.12           H  
ATOM    373 2HB  CYS A  28       9.376  12.247  -5.375  1.00  2.12           H  
ATOM    374  HG  CYS A  28       7.681  10.676  -6.625  1.00  2.12           H  
ATOM    375  N   PRO A  29      12.484  10.008  -6.502  1.00  2.17           N  
ATOM    376  CA  PRO A  29      13.387  10.153  -7.642  1.00  2.17           C  
ATOM    377  C   PRO A  29      12.676  10.730  -8.880  1.00  2.17           C  
ATOM    378  O   PRO A  29      13.263  11.413  -9.718  1.00  2.17           O  
ATOM    379  CB  PRO A  29      13.800   8.700  -7.918  1.00  2.17           C  
ATOM    380  CG  PRO A  29      13.594   7.972  -6.607  1.00  2.17           C  
ATOM    381  CD  PRO A  29      12.375   8.622  -5.990  1.00  2.17           C  
ATOM    382  HA  PRO A  29      14.252  10.771  -7.356  1.00  2.17           H  
ATOM    383 1HB  PRO A  29      13.190   8.291  -8.738  1.00  2.17           H  
ATOM    384 2HB  PRO A  29      14.844   8.669  -8.254  1.00  2.17           H  
ATOM    385 1HG  PRO A  29      13.450   6.895  -6.788  1.00  2.17           H  
ATOM    386 2HG  PRO A  29      14.487   8.061  -5.980  1.00  2.17           H  
ATOM    387 1HD  PRO A  29      11.454   8.141  -6.349  1.00  2.17           H  
ATOM    388 2HD  PRO A  29      12.480   8.562  -4.911  1.00  2.17           H  
ATOM    389  N   ARG A  30      11.363  10.538  -8.943  1.00  2.29           N  
ATOM    390  CA  ARG A  30      10.575  10.990 -10.078  1.00  2.29           C  
ATOM    391  C   ARG A  30      10.097  12.420  -9.900  1.00  2.29           C  
ATOM    392  O   ARG A  30       9.452  12.982 -10.784  1.00  2.29           O  
ATOM    393  CB  ARG A  30       9.424  10.033 -10.330  1.00  2.29           C  
ATOM    394  CG  ARG A  30       9.896   8.638 -10.762  1.00  2.29           C  
ATOM    395  CD  ARG A  30       8.789   7.668 -10.863  1.00  2.29           C  
ATOM    396  NE  ARG A  30       7.819   8.064 -11.854  1.00  2.29           N  
ATOM    397  CZ  ARG A  30       7.855   7.758 -13.153  1.00  2.29           C  
ATOM    398  NH1 ARG A  30       8.814   7.012 -13.658  1.00  2.29           N  
ATOM    399  NH2 ARG A  30       6.895   8.235 -13.906  1.00  2.29           N  
ATOM    400  H   ARG A  30      10.896  10.016  -8.219  1.00  2.29           H  
ATOM    401  HA  ARG A  30      11.212  10.961 -10.961  1.00  2.29           H  
ATOM    402 1HB  ARG A  30       8.804   9.923  -9.463  1.00  2.29           H  
ATOM    403 2HB  ARG A  30       8.791  10.429 -11.128  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      10.378   8.710 -11.737  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      10.615   8.259 -10.032  1.00  2.29           H  
ATOM    406 1HD  ARG A  30       9.196   6.700 -11.162  1.00  2.29           H  
ATOM    407 2HD  ARG A  30       8.302   7.567  -9.904  1.00  2.29           H  
ATOM    408  HE  ARG A  30       7.033   8.654 -11.562  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30       9.542   6.656 -13.057  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30       8.818   6.796 -14.643  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30       6.185   8.824 -13.443  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30       6.864   8.040 -14.891  1.00  2.29           H  
ATOM    413  N   ALA A  31      10.519  13.063  -8.810  1.00  2.50           N  
ATOM    414  CA  ALA A  31      10.185  14.459  -8.568  1.00  2.50           C  
ATOM    415  C   ALA A  31      11.065  15.331  -9.440  1.00  2.50           C  
ATOM    416  O   ALA A  31      10.883  16.544  -9.503  1.00  2.50           O  
ATOM    417  CB  ALA A  31      10.357  14.830  -7.115  1.00  2.50           C  
ATOM    418  H   ALA A  31      11.065  12.582  -8.096  1.00  2.50           H  
ATOM    419  HA  ALA A  31       9.156  14.620  -8.854  1.00  2.50           H  
ATOM    420 1HB  ALA A  31      10.092  15.874  -6.967  1.00  2.50           H  
ATOM    421 2HB  ALA A  31       9.711  14.210  -6.508  1.00  2.50           H  
ATOM    422 3HB  ALA A  31      11.392  14.672  -6.817  1.00  2.50           H  
ATOM    423  N   LYS A  32      12.010  14.702 -10.146  1.00  2.76           N  
ATOM    424  CA  LYS A  32      12.875  15.386 -11.079  1.00  2.76           C  
ATOM    425  C   LYS A  32      12.129  15.610 -12.404  1.00  2.76           C  
ATOM    426  O   LYS A  32      12.608  16.332 -13.279  1.00  2.76           O  
ATOM    427  CB  LYS A  32      14.133  14.557 -11.315  1.00  2.76           C  
ATOM    428  CG  LYS A  32      15.016  14.393 -10.086  1.00  2.76           C  
ATOM    429  CD  LYS A  32      16.224  13.516 -10.390  1.00  2.76           C  
ATOM    430  CE  LYS A  32      17.107  13.335  -9.164  1.00  2.76           C  
ATOM    431  NZ  LYS A  32      18.274  12.451  -9.447  1.00  2.76           N  
ATOM    432  H   LYS A  32      12.157  13.695 -10.029  1.00  2.76           H  
ATOM    433  HA  LYS A  32      13.144  16.358 -10.667  1.00  2.76           H  
ATOM    434 1HB  LYS A  32      13.846  13.556 -11.648  1.00  2.76           H  
ATOM    435 2HB  LYS A  32      14.727  15.011 -12.106  1.00  2.76           H  
ATOM    436 1HG  LYS A  32      15.352  15.370  -9.743  1.00  2.76           H  
ATOM    437 2HG  LYS A  32      14.432  13.923  -9.288  1.00  2.76           H  
ATOM    438 1HD  LYS A  32      15.870  12.533 -10.715  1.00  2.76           H  
ATOM    439 2HD  LYS A  32      16.809  13.958 -11.193  1.00  2.76           H  
ATOM    440 1HE  LYS A  32      17.470  14.308  -8.837  1.00  2.76           H  
ATOM    441 2HE  LYS A  32      16.512  12.891  -8.364  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32      18.834  12.350  -8.612  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32      17.939  11.543  -9.741  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32      18.836  12.857 -10.182  1.00  2.76           H  
ATOM    445  N   LYS A  33      10.961  14.966 -12.567  1.00  3.06           N  
ATOM    446  CA  LYS A  33      10.160  15.098 -13.779  1.00  3.06           C  
ATOM    447  C   LYS A  33       9.760  16.545 -14.047  1.00  3.06           C  
ATOM    448  O   LYS A  33       9.244  17.247 -13.168  1.00  3.06           O  
ATOM    449  CB  LYS A  33       8.900  14.228 -13.707  1.00  3.06           C  
ATOM    450  CG  LYS A  33       8.027  14.304 -14.972  1.00  3.06           C  
ATOM    451  CD  LYS A  33       6.806  13.398 -14.901  1.00  3.06           C  
ATOM    452  CE  LYS A  33       5.968  13.528 -16.176  1.00  3.06           C  
ATOM    453  NZ  LYS A  33       4.760  12.658 -16.153  1.00  3.06           N  
ATOM    454  H   LYS A  33      10.594  14.370 -11.827  1.00  3.06           H  
ATOM    455  HA  LYS A  33      10.761  14.758 -14.623  1.00  3.06           H  
ATOM    456 1HB  LYS A  33       9.187  13.187 -13.558  1.00  3.06           H  
ATOM    457 2HB  LYS A  33       8.305  14.519 -12.851  1.00  3.06           H  
ATOM    458 1HG  LYS A  33       7.678  15.328 -15.104  1.00  3.06           H  
ATOM    459 2HG  LYS A  33       8.622  14.029 -15.840  1.00  3.06           H  
ATOM    460 1HD  LYS A  33       7.122  12.361 -14.774  1.00  3.06           H  
ATOM    461 2HD  LYS A  33       6.197  13.683 -14.043  1.00  3.06           H  
ATOM    462 1HE  LYS A  33       5.654  14.566 -16.285  1.00  3.06           H  
ATOM    463 2HE  LYS A  33       6.583  13.253 -17.033  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33       4.243  12.781 -17.012  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33       5.040  11.691 -16.066  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33       4.174  12.911 -15.368  1.00  3.06           H  
ATOM    467  N   SER A  34       9.927  16.980 -15.293  1.00  3.38           N  
ATOM    468  CA  SER A  34       9.598  18.350 -15.680  1.00  3.38           C  
ATOM    469  C   SER A  34       8.087  18.579 -15.781  1.00  3.38           C  
ATOM    470  O   SER A  34       7.534  18.729 -16.866  1.00  3.38           O  
ATOM    471  CB  SER A  34      10.238  18.680 -17.015  1.00  3.38           C  
ATOM    472  OG  SER A  34      11.636  18.617 -16.934  1.00  3.38           O  
ATOM    473  H   SER A  34      10.335  16.361 -15.977  1.00  3.38           H  
ATOM    474  HA  SER A  34       9.996  19.025 -14.922  1.00  3.38           H  
ATOM    475 1HB  SER A  34       9.883  17.983 -17.771  1.00  3.38           H  
ATOM    476 2HB  SER A  34       9.935  19.679 -17.322  1.00  3.38           H  
ATOM    477  HG  SER A  34      11.891  19.240 -16.247  1.00  3.38           H  
ATOM    478  N   GLY A  35       7.443  18.605 -14.618  1.00  3.71           N  
ATOM    479  CA  GLY A  35       6.008  18.772 -14.487  1.00  3.71           C  
ATOM    480  C   GLY A  35       5.672  18.776 -13.008  1.00  3.71           C  
ATOM    481  O   GLY A  35       4.562  19.135 -12.607  1.00  3.71           O  
ATOM    482  H   GLY A  35       7.990  18.456 -13.772  1.00  3.71           H  
ATOM    483 1HA  GLY A  35       5.697  19.708 -14.948  1.00  3.71           H  
ATOM    484 2HA  GLY A  35       5.491  17.957 -14.989  1.00  3.71           H  
ATOM    485  N   VAL A  36       6.660  18.415 -12.195  1.00  4.05           N  
ATOM    486  CA  VAL A  36       6.502  18.450 -10.745  1.00  4.05           C  
ATOM    487  C   VAL A  36       6.864  19.839 -10.245  1.00  4.05           C  
ATOM    488  O   VAL A  36       7.927  20.373 -10.559  1.00  4.05           O  
ATOM    489  CB  VAL A  36       7.353  17.359 -10.073  1.00  4.05           C  
ATOM    490  CG1 VAL A  36       7.267  17.475  -8.542  1.00  4.05           C  
ATOM    491  CG2 VAL A  36       6.829  15.984 -10.544  1.00  4.05           C  
ATOM    492  H   VAL A  36       7.549  18.111 -12.600  1.00  4.05           H  
ATOM    493  HA  VAL A  36       5.458  18.255 -10.501  1.00  4.05           H  
ATOM    494  HB  VAL A  36       8.404  17.473 -10.369  1.00  4.05           H  
ATOM    495 1HG1 VAL A  36       7.871  16.697  -8.080  1.00  4.05           H  
ATOM    496 2HG1 VAL A  36       7.645  18.452  -8.236  1.00  4.05           H  
ATOM    497 3HG1 VAL A  36       6.247  17.379  -8.222  1.00  4.05           H  
ATOM    498 1HG2 VAL A  36       7.412  15.190 -10.108  1.00  4.05           H  
ATOM    499 2HG2 VAL A  36       5.792  15.870 -10.255  1.00  4.05           H  
ATOM    500 3HG2 VAL A  36       6.909  15.933 -11.627  1.00  4.05           H  
ATOM    501  N   LYS A  37       5.948  20.444  -9.501  1.00  4.42           N  
ATOM    502  CA  LYS A  37       6.132  21.807  -9.032  1.00  4.42           C  
ATOM    503  C   LYS A  37       5.981  21.959  -7.529  1.00  4.42           C  
ATOM    504  O   LYS A  37       5.357  21.134  -6.861  1.00  4.42           O  
ATOM    505  CB  LYS A  37       5.147  22.733  -9.747  1.00  4.42           C  
ATOM    506  CG  LYS A  37       5.364  22.814 -11.260  1.00  4.42           C  
ATOM    507  CD  LYS A  37       4.411  23.796 -11.915  1.00  4.42           C  
ATOM    508  CE  LYS A  37       4.633  23.854 -13.421  1.00  4.42           C  
ATOM    509  NZ  LYS A  37       3.708  24.818 -14.081  1.00  4.42           N  
ATOM    510  H   LYS A  37       5.097  19.952  -9.277  1.00  4.42           H  
ATOM    511  HA  LYS A  37       7.143  22.123  -9.287  1.00  4.42           H  
ATOM    512 1HB  LYS A  37       4.129  22.389  -9.571  1.00  4.42           H  
ATOM    513 2HB  LYS A  37       5.228  23.742  -9.336  1.00  4.42           H  
ATOM    514 1HG  LYS A  37       6.392  23.115 -11.464  1.00  4.42           H  
ATOM    515 2HG  LYS A  37       5.200  21.830 -11.702  1.00  4.42           H  
ATOM    516 1HD  LYS A  37       3.382  23.489 -11.720  1.00  4.42           H  
ATOM    517 2HD  LYS A  37       4.563  24.790 -11.494  1.00  4.42           H  
ATOM    518 1HE  LYS A  37       5.660  24.158 -13.617  1.00  4.42           H  
ATOM    519 2HE  LYS A  37       4.472  22.861 -13.843  1.00  4.42           H  
ATOM    520 1HZ  LYS A  37       3.886  24.829 -15.075  1.00  4.42           H  
ATOM    521 2HZ  LYS A  37       2.753  24.537 -13.912  1.00  4.42           H  
ATOM    522 3HZ  LYS A  37       3.859  25.742 -13.703  1.00  4.42           H  
ATOM    523  N   VAL A  38       6.551  23.041  -7.017  1.00  4.83           N  
ATOM    524  CA  VAL A  38       6.457  23.416  -5.616  1.00  4.83           C  
ATOM    525  C   VAL A  38       5.647  24.701  -5.513  1.00  4.83           C  
ATOM    526  O   VAL A  38       5.862  25.636  -6.284  1.00  4.83           O  
ATOM    527  CB  VAL A  38       7.860  23.621  -5.018  1.00  4.83           C  
ATOM    528  CG1 VAL A  38       7.753  24.061  -3.565  1.00  4.83           C  
ATOM    529  CG2 VAL A  38       8.644  22.328  -5.128  1.00  4.83           C  
ATOM    530  H   VAL A  38       7.064  23.650  -7.638  1.00  4.83           H  
ATOM    531  HA  VAL A  38       5.945  22.627  -5.064  1.00  4.83           H  
ATOM    532  HB  VAL A  38       8.374  24.412  -5.566  1.00  4.83           H  
ATOM    533 1HG1 VAL A  38       8.750  24.210  -3.155  1.00  4.83           H  
ATOM    534 2HG1 VAL A  38       7.198  24.996  -3.500  1.00  4.83           H  
ATOM    535 3HG1 VAL A  38       7.237  23.292  -2.994  1.00  4.83           H  
ATOM    536 1HG2 VAL A  38       9.639  22.472  -4.712  1.00  4.83           H  
ATOM    537 2HG2 VAL A  38       8.129  21.558  -4.574  1.00  4.83           H  
ATOM    538 3HG2 VAL A  38       8.728  22.030  -6.173  1.00  4.83           H  
ATOM    539  N   ALA A  39       4.683  24.736  -4.601  1.00  5.28           N  
ATOM    540  CA  ALA A  39       3.842  25.913  -4.455  1.00  5.28           C  
ATOM    541  C   ALA A  39       4.689  27.142  -4.106  1.00  5.28           C  
ATOM    542  O   ALA A  39       5.619  27.023  -3.306  1.00  5.28           O  
ATOM    543  CB  ALA A  39       2.805  25.681  -3.364  1.00  5.28           C  
ATOM    544  H   ALA A  39       4.542  23.933  -4.003  1.00  5.28           H  
ATOM    545  HA  ALA A  39       3.345  26.067  -5.410  1.00  5.28           H  
ATOM    546 1HB  ALA A  39       2.154  26.545  -3.261  1.00  5.28           H  
ATOM    547 2HB  ALA A  39       2.202  24.809  -3.616  1.00  5.28           H  
ATOM    548 3HB  ALA A  39       3.316  25.507  -2.416  1.00  5.28           H  
ATOM    549  N   PRO A  40       4.351  28.347  -4.617  1.00  5.76           N  
ATOM    550  CA  PRO A  40       5.042  29.607  -4.374  1.00  5.76           C  
ATOM    551  C   PRO A  40       4.989  30.059  -2.918  1.00  5.76           C  
ATOM    552  O   PRO A  40       5.811  30.871  -2.507  1.00  5.76           O  
ATOM    553  CB  PRO A  40       4.293  30.586  -5.283  1.00  5.76           C  
ATOM    554  CG  PRO A  40       2.931  29.967  -5.487  1.00  5.76           C  
ATOM    555  CD  PRO A  40       3.176  28.480  -5.506  1.00  5.76           C  
ATOM    556  HA  PRO A  40       6.086  29.503  -4.698  1.00  5.76           H  
ATOM    557 1HB  PRO A  40       4.252  31.572  -4.804  1.00  5.76           H  
ATOM    558 2HB  PRO A  40       4.845  30.712  -6.226  1.00  5.76           H  
ATOM    559 1HG  PRO A  40       2.258  30.262  -4.672  1.00  5.76           H  
ATOM    560 2HG  PRO A  40       2.483  30.338  -6.421  1.00  5.76           H  
ATOM    561 1HD  PRO A  40       2.288  27.988  -5.101  1.00  5.76           H  
ATOM    562 2HD  PRO A  40       3.423  28.142  -6.526  1.00  5.76           H  
ATOM    563  N   THR A  41       4.017  29.530  -2.162  1.00  6.23           N  
ATOM    564  CA  THR A  41       3.814  29.811  -0.740  1.00  6.23           C  
ATOM    565  C   THR A  41       3.528  31.286  -0.406  1.00  6.23           C  
ATOM    566  O   THR A  41       4.371  32.172  -0.571  1.00  6.23           O  
ATOM    567  CB  THR A  41       5.013  29.269   0.065  1.00  6.23           C  
ATOM    568  OG1 THR A  41       5.105  27.846  -0.122  1.00  6.23           O  
ATOM    569  CG2 THR A  41       4.865  29.582   1.523  1.00  6.23           C  
ATOM    570  H   THR A  41       3.385  28.877  -2.594  1.00  6.23           H  
ATOM    571  HA  THR A  41       2.942  29.238  -0.422  1.00  6.23           H  
ATOM    572  HB  THR A  41       5.936  29.728  -0.286  1.00  6.23           H  
ATOM    573  HG1 THR A  41       5.486  27.652  -0.996  1.00  6.23           H  
ATOM    574 1HG2 THR A  41       5.728  29.195   2.067  1.00  6.23           H  
ATOM    575 2HG2 THR A  41       4.830  30.638   1.631  1.00  6.23           H  
ATOM    576 3HG2 THR A  41       3.954  29.135   1.916  1.00  6.23           H  
ATOM    577  N   LYS A  42       2.332  31.554   0.127  1.00  6.63           N  
ATOM    578  CA  LYS A  42       1.950  32.932   0.462  1.00  6.63           C  
ATOM    579  C   LYS A  42       2.887  33.597   1.473  1.00  6.63           C  
ATOM    580  O   LYS A  42       3.098  34.810   1.441  1.00  6.63           O  
ATOM    581  CB  LYS A  42       0.525  32.961   1.032  1.00  6.63           C  
ATOM    582  CG  LYS A  42       0.394  32.335   2.440  1.00  6.63           C  
ATOM    583  CD  LYS A  42      -1.028  32.376   2.977  1.00  6.63           C  
ATOM    584  CE  LYS A  42      -1.140  31.669   4.348  1.00  6.63           C  
ATOM    585  NZ  LYS A  42      -0.355  32.358   5.440  1.00  6.63           N  
ATOM    586  H   LYS A  42       1.672  30.803   0.277  1.00  6.63           H  
ATOM    587  HA  LYS A  42       1.976  33.521  -0.452  1.00  6.63           H  
ATOM    588 1HB  LYS A  42       0.183  33.995   1.101  1.00  6.63           H  
ATOM    589 2HB  LYS A  42      -0.150  32.433   0.363  1.00  6.63           H  
ATOM    590 1HG  LYS A  42       0.755  31.309   2.437  1.00  6.63           H  
ATOM    591 2HG  LYS A  42       0.995  32.910   3.134  1.00  6.63           H  
ATOM    592 1HD  LYS A  42      -1.341  33.417   3.089  1.00  6.63           H  
ATOM    593 2HD  LYS A  42      -1.698  31.887   2.272  1.00  6.63           H  
ATOM    594 1HE  LYS A  42      -2.188  31.643   4.637  1.00  6.63           H  
ATOM    595 2HE  LYS A  42      -0.775  30.647   4.250  1.00  6.63           H  
ATOM    596 1HZ  LYS A  42      -0.469  31.857   6.303  1.00  6.63           H  
ATOM    597 2HZ  LYS A  42       0.659  32.387   5.222  1.00  6.63           H  
ATOM    598 3HZ  LYS A  42      -0.682  33.299   5.554  1.00  6.63           H  
ATOM    599  N   ASP A  43       3.527  32.789   2.306  1.00  6.99           N  
ATOM    600  CA  ASP A  43       4.407  33.299   3.340  1.00  6.99           C  
ATOM    601  C   ASP A  43       5.698  33.846   2.743  1.00  6.99           C  
ATOM    602  O   ASP A  43       6.391  34.645   3.378  1.00  6.99           O  
ATOM    603  CB  ASP A  43       4.683  32.211   4.374  1.00  6.99           C  
ATOM    604  CG  ASP A  43       3.400  31.849   5.155  1.00  6.99           C  
ATOM    605  OD1 ASP A  43       2.430  32.588   5.052  1.00  6.99           O  
ATOM    606  OD2 ASP A  43       3.386  30.852   5.822  1.00  6.99           O  
ATOM    607  H   ASP A  43       3.352  31.797   2.246  1.00  6.99           H  
ATOM    608  HA  ASP A  43       3.900  34.121   3.844  1.00  6.99           H  
ATOM    609 1HB  ASP A  43       5.079  31.324   3.893  1.00  6.99           H  
ATOM    610 2HB  ASP A  43       5.438  32.566   5.077  1.00  6.99           H  
ATOM    611  N   ASP A  44       6.027  33.420   1.520  1.00  7.34           N  
ATOM    612  CA  ASP A  44       7.201  33.925   0.843  1.00  7.34           C  
ATOM    613  C   ASP A  44       6.768  35.091  -0.038  1.00  7.34           C  
ATOM    614  O   ASP A  44       7.472  36.093  -0.137  1.00  7.34           O  
ATOM    615  CB  ASP A  44       7.898  32.836   0.026  1.00  7.34           C  
ATOM    616  CG  ASP A  44       8.471  31.700   0.908  1.00  7.34           C  
ATOM    617  OD1 ASP A  44       9.222  31.999   1.803  1.00  7.34           O  
ATOM    618  OD2 ASP A  44       8.173  30.559   0.663  1.00  7.34           O  
ATOM    619  H   ASP A  44       5.421  32.778   1.013  1.00  7.34           H  
ATOM    620  HA  ASP A  44       7.907  34.298   1.584  1.00  7.34           H  
ATOM    621 1HB  ASP A  44       7.176  32.400  -0.679  1.00  7.34           H  
ATOM    622 2HB  ASP A  44       8.703  33.275  -0.561  1.00  7.34           H  
ATOM    623  N   LYS A  45       5.550  35.029  -0.584  1.00  7.73           N  
ATOM    624  CA  LYS A  45       5.066  36.114  -1.444  1.00  7.73           C  
ATOM    625  C   LYS A  45       5.028  37.437  -0.678  1.00  7.73           C  
ATOM    626  O   LYS A  45       5.313  38.499  -1.228  1.00  7.73           O  
ATOM    627  CB  LYS A  45       3.657  35.849  -1.974  1.00  7.73           C  
ATOM    628  CG  LYS A  45       3.510  34.734  -2.999  1.00  7.73           C  
ATOM    629  CD  LYS A  45       2.047  34.627  -3.433  1.00  7.73           C  
ATOM    630  CE  LYS A  45       1.821  33.507  -4.418  1.00  7.73           C  
ATOM    631  NZ  LYS A  45       0.383  33.424  -4.835  1.00  7.73           N  
ATOM    632  H   LYS A  45       4.991  34.184  -0.460  1.00  7.73           H  
ATOM    633  HA  LYS A  45       5.753  36.225  -2.285  1.00  7.73           H  
ATOM    634 1HB  LYS A  45       3.006  35.616  -1.132  1.00  7.73           H  
ATOM    635 2HB  LYS A  45       3.271  36.760  -2.426  1.00  7.73           H  
ATOM    636 1HG  LYS A  45       4.134  34.942  -3.868  1.00  7.73           H  
ATOM    637 2HG  LYS A  45       3.830  33.785  -2.559  1.00  7.73           H  
ATOM    638 1HD  LYS A  45       1.419  34.463  -2.560  1.00  7.73           H  
ATOM    639 2HD  LYS A  45       1.745  35.566  -3.899  1.00  7.73           H  
ATOM    640 1HE  LYS A  45       2.441  33.669  -5.298  1.00  7.73           H  
ATOM    641 2HE  LYS A  45       2.109  32.567  -3.949  1.00  7.73           H  
ATOM    642 1HZ  LYS A  45       0.259  32.665  -5.490  1.00  7.73           H  
ATOM    643 2HZ  LYS A  45      -0.195  33.264  -4.021  1.00  7.73           H  
ATOM    644 3HZ  LYS A  45       0.110  34.294  -5.275  1.00  7.73           H  
ATOM    645  N   GLU A  46       4.711  37.353   0.616  1.00  8.13           N  
ATOM    646  CA  GLU A  46       4.635  38.533   1.470  1.00  8.13           C  
ATOM    647  C   GLU A  46       5.983  38.974   2.058  1.00  8.13           C  
ATOM    648  O   GLU A  46       6.016  39.915   2.851  1.00  8.13           O  
ATOM    649  CB  GLU A  46       3.642  38.322   2.621  1.00  8.13           C  
ATOM    650  CG  GLU A  46       2.169  38.208   2.194  1.00  8.13           C  
ATOM    651  CD  GLU A  46       1.198  38.075   3.371  1.00  8.13           C  
ATOM    652  OE1 GLU A  46       1.643  38.062   4.497  1.00  8.13           O  
ATOM    653  OE2 GLU A  46       0.011  38.001   3.131  1.00  8.13           O  
ATOM    654  H   GLU A  46       4.455  36.442   0.998  1.00  8.13           H  
ATOM    655  HA  GLU A  46       4.259  39.351   0.861  1.00  8.13           H  
ATOM    656 1HB  GLU A  46       3.901  37.401   3.149  1.00  8.13           H  
ATOM    657 2HB  GLU A  46       3.729  39.144   3.329  1.00  8.13           H  
ATOM    658 1HG  GLU A  46       1.901  39.089   1.613  1.00  8.13           H  
ATOM    659 2HG  GLU A  46       2.064  37.336   1.547  1.00  8.13           H  
ATOM    660  N   ASP A  47       7.085  38.300   1.707  1.00  8.50           N  
ATOM    661  CA  ASP A  47       8.415  38.643   2.217  1.00  8.50           C  
ATOM    662  C   ASP A  47       9.022  39.835   1.462  1.00  8.50           C  
ATOM    663  O   ASP A  47       9.368  39.683   0.291  1.00  8.50           O  
ATOM    664  CB  ASP A  47       9.368  37.442   2.102  1.00  8.50           C  
ATOM    665  CG  ASP A  47      10.805  37.682   2.686  1.00  8.50           C  
ATOM    666  OD1 ASP A  47      11.273  38.815   2.738  1.00  8.50           O  
ATOM    667  OD2 ASP A  47      11.413  36.711   3.080  1.00  8.50           O  
ATOM    668  H   ASP A  47       7.015  37.528   1.046  1.00  8.50           H  
ATOM    669  HA  ASP A  47       8.314  38.847   3.273  1.00  8.50           H  
ATOM    670 1HB  ASP A  47       8.919  36.581   2.609  1.00  8.50           H  
ATOM    671 2HB  ASP A  47       9.469  37.165   1.050  1.00  8.50           H  
ATOM    672  N   PRO A  48       9.236  41.011   2.107  1.00  8.80           N  
ATOM    673  CA  PRO A  48       9.731  42.254   1.524  1.00  8.80           C  
ATOM    674  C   PRO A  48      10.983  42.093   0.670  1.00  8.80           C  
ATOM    675  O   PRO A  48      11.200  42.870  -0.260  1.00  8.80           O  
ATOM    676  CB  PRO A  48      10.052  43.096   2.762  1.00  8.80           C  
ATOM    677  CG  PRO A  48       9.089  42.614   3.800  1.00  8.80           C  
ATOM    678  CD  PRO A  48       8.986  41.128   3.570  1.00  8.80           C  
ATOM    679  HA  PRO A  48       8.933  42.722   0.946  1.00  8.80           H  
ATOM    680 1HB  PRO A  48      11.105  42.947   3.052  1.00  8.80           H  
ATOM    681 2HB  PRO A  48       9.929  44.165   2.531  1.00  8.80           H  
ATOM    682 1HG  PRO A  48       9.459  42.860   4.806  1.00  8.80           H  
ATOM    683 2HG  PRO A  48       8.120  43.124   3.683  1.00  8.80           H  
ATOM    684 1HD  PRO A  48       9.757  40.579   4.140  1.00  8.80           H  
ATOM    685 2HD  PRO A  48       7.971  40.852   3.848  1.00  8.80           H  
ATOM    686  N   GLU A  49      11.814  41.090   0.942  1.00  9.02           N  
ATOM    687  CA  GLU A  49      13.039  40.939   0.157  1.00  9.02           C  
ATOM    688  C   GLU A  49      12.735  40.634  -1.306  1.00  9.02           C  
ATOM    689  O   GLU A  49      13.549  40.903  -2.192  1.00  9.02           O  
ATOM    690  CB  GLU A  49      13.941  39.850   0.728  1.00  9.02           C  
ATOM    691  CG  GLU A  49      14.562  40.193   2.092  1.00  9.02           C  
ATOM    692  CD  GLU A  49      15.477  41.411   2.068  1.00  9.02           C  
ATOM    693  OE1 GLU A  49      16.337  41.498   1.209  1.00  9.02           O  
ATOM    694  OE2 GLU A  49      15.310  42.272   2.905  1.00  9.02           O  
ATOM    695  H   GLU A  49      11.606  40.405   1.683  1.00  9.02           H  
ATOM    696  HA  GLU A  49      13.582  41.877   0.194  1.00  9.02           H  
ATOM    697 1HB  GLU A  49      13.363  38.929   0.849  1.00  9.02           H  
ATOM    698 2HB  GLU A  49      14.747  39.641   0.026  1.00  9.02           H  
ATOM    699 1HG  GLU A  49      13.745  40.380   2.793  1.00  9.02           H  
ATOM    700 2HG  GLU A  49      15.117  39.329   2.453  1.00  9.02           H  
ATOM    701  N   LEU A  50      11.581  40.034  -1.559  1.00  9.15           N  
ATOM    702  CA  LEU A  50      11.200  39.644  -2.901  1.00  9.15           C  
ATOM    703  C   LEU A  50      10.390  40.738  -3.597  1.00  9.15           C  
ATOM    704  O   LEU A  50       9.945  40.562  -4.731  1.00  9.15           O  
ATOM    705  CB  LEU A  50      10.397  38.348  -2.827  1.00  9.15           C  
ATOM    706  CG  LEU A  50      11.166  37.164  -2.219  1.00  9.15           C  
ATOM    707  CD1 LEU A  50      10.249  35.968  -2.125  1.00  9.15           C  
ATOM    708  CD2 LEU A  50      12.391  36.869  -3.066  1.00  9.15           C  
ATOM    709  H   LEU A  50      10.926  39.858  -0.795  1.00  9.15           H  
ATOM    710  HA  LEU A  50      12.105  39.465  -3.479  1.00  9.15           H  
ATOM    711 1HB  LEU A  50       9.511  38.526  -2.210  1.00  9.15           H  
ATOM    712 2HB  LEU A  50      10.076  38.070  -3.828  1.00  9.15           H  
ATOM    713  HG  LEU A  50      11.481  37.421  -1.203  1.00  9.15           H  
ATOM    714 1HD1 LEU A  50      10.782  35.131  -1.674  1.00  9.15           H  
ATOM    715 2HD1 LEU A  50       9.406  36.231  -1.511  1.00  9.15           H  
ATOM    716 3HD1 LEU A  50       9.904  35.689  -3.118  1.00  9.15           H  
ATOM    717 1HD2 LEU A  50      12.943  36.036  -2.629  1.00  9.15           H  
ATOM    718 2HD2 LEU A  50      12.084  36.610  -4.079  1.00  9.15           H  
ATOM    719 3HD2 LEU A  50      13.033  37.753  -3.095  1.00  9.15           H  
ATOM    720  N   MET A  51      10.177  41.863  -2.904  1.00  9.32           N  
ATOM    721  CA  MET A  51       9.410  42.983  -3.439  1.00  9.32           C  
ATOM    722  C   MET A  51      10.348  44.051  -3.997  1.00  9.32           C  
ATOM    723  O   MET A  51       9.905  45.111  -4.452  1.00  9.32           O  
ATOM    724  CB  MET A  51       8.541  43.575  -2.339  1.00  9.32           C  
ATOM    725  CG  MET A  51       7.518  42.607  -1.777  1.00  9.32           C  
ATOM    726  SD  MET A  51       6.506  43.333  -0.493  1.00  9.32           S  
ATOM    727  CE  MET A  51       5.838  41.841   0.181  1.00  9.32           C  
ATOM    728  H   MET A  51      10.574  41.979  -1.972  1.00  9.32           H  
ATOM    729  HA  MET A  51       8.782  42.625  -4.253  1.00  9.32           H  
ATOM    730 1HB  MET A  51       9.174  43.912  -1.520  1.00  9.32           H  
ATOM    731 2HB  MET A  51       8.009  44.445  -2.722  1.00  9.32           H  
ATOM    732 1HG  MET A  51       6.867  42.259  -2.575  1.00  9.32           H  
ATOM    733 2HG  MET A  51       8.035  41.737  -1.357  1.00  9.32           H  
ATOM    734 1HE  MET A  51       5.177  42.074   1.014  1.00  9.32           H  
ATOM    735 2HE  MET A  51       5.285  41.301  -0.590  1.00  9.32           H  
ATOM    736 3HE  MET A  51       6.653  41.224   0.529  1.00  9.32           H  
ATOM    737  N   LYS A  52      11.645  43.776  -3.925  1.00  9.67           N  
ATOM    738  CA  LYS A  52      12.694  44.689  -4.348  1.00  9.67           C  
ATOM    739  C   LYS A  52      12.912  44.698  -5.851  1.00  9.67           C  
ATOM    740  O   LYS A  52      12.667  43.714  -6.548  1.00  9.67           O  
ATOM    741  CB  LYS A  52      13.997  44.364  -3.618  1.00  9.67           C  
ATOM    742  CG  LYS A  52      13.944  44.648  -2.118  1.00  9.67           C  
ATOM    743  CD  LYS A  52      15.260  44.302  -1.418  1.00  9.67           C  
ATOM    744  CE  LYS A  52      15.214  44.681   0.065  1.00  9.67           C  
ATOM    745  NZ  LYS A  52      16.482  44.306   0.789  1.00  9.67           N  
ATOM    746  H   LYS A  52      11.915  42.877  -3.546  1.00  9.67           H  
ATOM    747  HA  LYS A  52      12.396  45.701  -4.061  1.00  9.67           H  
ATOM    748 1HB  LYS A  52      14.230  43.302  -3.743  1.00  9.67           H  
ATOM    749 2HB  LYS A  52      14.815  44.937  -4.052  1.00  9.67           H  
ATOM    750 1HG  LYS A  52      13.717  45.702  -1.955  1.00  9.67           H  
ATOM    751 2HG  LYS A  52      13.147  44.050  -1.673  1.00  9.67           H  
ATOM    752 1HD  LYS A  52      15.428  43.220  -1.491  1.00  9.67           H  
ATOM    753 2HD  LYS A  52      16.088  44.817  -1.900  1.00  9.67           H  
ATOM    754 1HE  LYS A  52      15.065  45.755   0.146  1.00  9.67           H  
ATOM    755 2HE  LYS A  52      14.373  44.171   0.542  1.00  9.67           H  
ATOM    756 1HZ  LYS A  52      16.405  44.571   1.761  1.00  9.67           H  
ATOM    757 2HZ  LYS A  52      16.617  43.279   0.742  1.00  9.67           H  
ATOM    758 3HZ  LYS A  52      17.271  44.767   0.375  1.00  9.67           H  
ATOM    759  N   CYS A  53      13.406  45.825  -6.336  1.00 10.17           N  
ATOM    760  CA  CYS A  53      13.686  46.045  -7.746  1.00 10.17           C  
ATOM    761  C   CYS A  53      14.991  46.809  -7.939  1.00 10.17           C  
ATOM    762  O   CYS A  53      14.946  47.998  -8.212  1.00 10.17           O  
ATOM    763  CB  CYS A  53      12.556  46.841  -8.411  1.00 10.17           C  
ATOM    764  SG  CYS A  53      12.396  48.620  -7.902  1.00 10.17           S  
ATOM    765  H   CYS A  53      13.576  46.579  -5.685  1.00 10.17           H  
ATOM    766  HA  CYS A  53      13.761  45.077  -8.243  1.00 10.17           H  
ATOM    767 1HB  CYS A  53      12.693  46.819  -9.493  1.00 10.17           H  
ATOM    768 2HB  CYS A  53      11.604  46.348  -8.201  1.00 10.17           H  
ATOM    769  N   PRO A  54      16.171  46.213  -7.687  1.00 10.73           N  
ATOM    770  CA  PRO A  54      17.494  46.856  -7.726  1.00 10.73           C  
ATOM    771  C   PRO A  54      17.801  47.662  -9.010  1.00 10.73           C  
ATOM    772  O   PRO A  54      18.633  47.259  -9.826  1.00 10.73           O  
ATOM    773  CB  PRO A  54      18.438  45.652  -7.617  1.00 10.73           C  
ATOM    774  CG  PRO A  54      17.633  44.583  -6.911  1.00 10.73           C  
ATOM    775  CD  PRO A  54      16.227  44.756  -7.416  1.00 10.73           C  
ATOM    776  HA  PRO A  54      17.594  47.507  -6.844  1.00 10.73           H  
ATOM    777 1HB  PRO A  54      18.763  45.348  -8.622  1.00 10.73           H  
ATOM    778 2HB  PRO A  54      19.340  45.940  -7.062  1.00 10.73           H  
ATOM    779 1HG  PRO A  54      18.044  43.588  -7.143  1.00 10.73           H  
ATOM    780 2HG  PRO A  54      17.707  44.707  -5.820  1.00 10.73           H  
ATOM    781 1HD  PRO A  54      16.069  44.180  -8.339  1.00 10.73           H  
ATOM    782 2HD  PRO A  54      15.560  44.446  -6.626  1.00 10.73           H  
ATOM    783  N   VAL A  55      17.161  48.813  -9.135  1.00 11.17           N  
ATOM    784  CA  VAL A  55      17.289  49.764 -10.235  1.00 11.17           C  
ATOM    785  C   VAL A  55      17.575  51.076  -9.469  1.00 11.17           C  
ATOM    786  O   VAL A  55      17.757  50.980  -8.248  1.00 11.17           O  
ATOM    787  CB  VAL A  55      15.975  49.785 -11.088  1.00 11.17           C  
ATOM    788  CG1 VAL A  55      15.692  48.376 -11.584  1.00 11.17           C  
ATOM    789  CG2 VAL A  55      14.805  50.414 -10.338  1.00 11.17           C  
ATOM    790  H   VAL A  55      16.464  49.013  -8.429  1.00 11.17           H  
ATOM    791  HA  VAL A  55      18.139  49.504 -10.865  1.00 11.17           H  
ATOM    792  HB  VAL A  55      16.141  50.335 -11.983  1.00 11.17           H  
ATOM    793 1HG1 VAL A  55      14.813  48.388 -12.224  1.00 11.17           H  
ATOM    794 2HG1 VAL A  55      16.549  48.010 -12.146  1.00 11.17           H  
ATOM    795 3HG1 VAL A  55      15.507  47.718 -10.741  1.00 11.17           H  
ATOM    796 1HG2 VAL A  55      13.927  50.411 -10.980  1.00 11.17           H  
ATOM    797 2HG2 VAL A  55      14.590  49.887  -9.454  1.00 11.17           H  
ATOM    798 3HG2 VAL A  55      15.048  51.423 -10.086  1.00 11.17           H  
ATOM    799  N   PRO A  56      17.815  52.252 -10.105  1.00 11.24           N  
ATOM    800  CA  PRO A  56      18.001  53.526  -9.412  1.00 11.24           C  
ATOM    801  C   PRO A  56      16.861  53.645  -8.410  1.00 11.24           C  
ATOM    802  O   PRO A  56      15.933  52.854  -8.480  1.00 11.24           O  
ATOM    803  CB  PRO A  56      17.967  54.546 -10.554  1.00 11.24           C  
ATOM    804  CG  PRO A  56      18.422  53.743 -11.779  1.00 11.24           C  
ATOM    805  CD  PRO A  56      17.855  52.356 -11.572  1.00 11.24           C  
ATOM    806  HA  PRO A  56      18.975  53.523  -8.903  1.00 11.24           H  
ATOM    807 1HB  PRO A  56      16.950  54.955 -10.658  1.00 11.24           H  
ATOM    808 2HB  PRO A  56      18.631  55.389 -10.324  1.00 11.24           H  
ATOM    809 1HG  PRO A  56      18.055  54.222 -12.704  1.00 11.24           H  
ATOM    810 2HG  PRO A  56      19.518  53.741 -11.840  1.00 11.24           H  
ATOM    811 1HD  PRO A  56      16.847  52.364 -11.989  1.00 11.24           H  
ATOM    812 2HD  PRO A  56      18.503  51.592 -12.018  1.00 11.24           H  
ATOM    813  N   GLY A  57      16.873  54.625  -7.500  1.00 10.87           N  
ATOM    814  CA  GLY A  57      15.966  54.530  -6.337  1.00 10.87           C  
ATOM    815  C   GLY A  57      14.650  53.800  -6.637  1.00 10.87           C  
ATOM    816  O   GLY A  57      13.714  54.335  -7.242  1.00 10.87           O  
ATOM    817  H   GLY A  57      17.582  55.342  -7.528  1.00 10.87           H  
ATOM    818 1HA  GLY A  57      16.481  54.015  -5.527  1.00 10.87           H  
ATOM    819 2HA  GLY A  57      15.744  55.533  -5.976  1.00 10.87           H  
ATOM    820  N   CYS A  58      14.622  52.563  -6.129  1.00 10.17           N  
ATOM    821  CA  CYS A  58      13.567  51.577  -6.290  1.00 10.17           C  
ATOM    822  C   CYS A  58      12.237  51.924  -5.667  1.00 10.17           C  
ATOM    823  O   CYS A  58      12.165  52.338  -4.509  1.00 10.17           O  
ATOM    824  CB  CYS A  58      14.023  50.216  -5.742  1.00 10.17           C  
ATOM    825  SG  CYS A  58      12.754  48.884  -5.862  1.00 10.17           S  
ATOM    826  H   CYS A  58      15.449  52.263  -5.638  1.00 10.17           H  
ATOM    827  HA  CYS A  58      13.413  51.461  -7.363  1.00 10.17           H  
ATOM    828 1HB  CYS A  58      14.908  49.885  -6.294  1.00 10.17           H  
ATOM    829 2HB  CYS A  58      14.308  50.322  -4.697  1.00 10.17           H  
ATOM    830  N   VAL A  59      11.188  51.727  -6.451  1.00  9.32           N  
ATOM    831  CA  VAL A  59       9.811  51.917  -6.026  1.00  9.32           C  
ATOM    832  C   VAL A  59       9.244  50.632  -5.420  1.00  9.32           C  
ATOM    833  O   VAL A  59       8.546  50.657  -4.407  1.00  9.32           O  
ATOM    834  CB  VAL A  59       8.945  52.338  -7.218  1.00  9.32           C  
ATOM    835  CG1 VAL A  59       7.486  52.423  -6.798  1.00  9.32           C  
ATOM    836  CG2 VAL A  59       9.447  53.673  -7.740  1.00  9.32           C  
ATOM    837  H   VAL A  59      11.371  51.408  -7.392  1.00  9.32           H  
ATOM    838  HA  VAL A  59       9.788  52.705  -5.272  1.00  9.32           H  
ATOM    839  HB  VAL A  59       9.017  51.583  -8.001  1.00  9.32           H  
ATOM    840 1HG1 VAL A  59       6.879  52.712  -7.655  1.00  9.32           H  
ATOM    841 2HG1 VAL A  59       7.156  51.448  -6.433  1.00  9.32           H  
ATOM    842 3HG1 VAL A  59       7.375  53.164  -6.008  1.00  9.32           H  
ATOM    843 1HG2 VAL A  59       8.845  53.979  -8.595  1.00  9.32           H  
ATOM    844 2HG2 VAL A  59       9.369  54.425  -6.954  1.00  9.32           H  
ATOM    845 3HG2 VAL A  59      10.492  53.577  -8.046  1.00  9.32           H  
ATOM    846  N   GLY A  60       9.510  49.514  -6.085  1.00  8.55           N  
ATOM    847  CA  GLY A  60       9.012  48.211  -5.673  1.00  8.55           C  
ATOM    848  C   GLY A  60       7.803  47.824  -6.503  1.00  8.55           C  
ATOM    849  O   GLY A  60       7.603  48.344  -7.604  1.00  8.55           O  
ATOM    850  H   GLY A  60      10.105  49.560  -6.897  1.00  8.55           H  
ATOM    851 1HA  GLY A  60       9.800  47.463  -5.797  1.00  8.55           H  
ATOM    852 2HA  GLY A  60       8.751  48.227  -4.616  1.00  8.55           H  
ENDMDL

