REMARK ID 644174 DOMAINID 637749 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1      -1.852   3.292   0.514  1.00  2.77           N  
ATOM      2  CA  ASP A   1      -0.514   2.960   0.992  1.00  2.77           C  
ATOM      3  C   ASP A   1       0.468   4.098   0.715  1.00  2.77           C  
ATOM      4  O   ASP A   1       0.187   5.033  -0.039  1.00  2.77           O  
ATOM      5  CB  ASP A   1      -0.020   1.650   0.352  1.00  2.77           C  
ATOM      6  CG  ASP A   1       1.082   0.912   1.177  1.00  2.77           C  
ATOM      7  OD1 ASP A   1       1.530   1.458   2.168  1.00  2.77           O  
ATOM      8  OD2 ASP A   1       1.448  -0.176   0.805  1.00  2.77           O  
ATOM      9 1H   ASP A   1      -2.277   2.474   0.103  1.00  2.77           H  
ATOM     10 2H   ASP A   1      -2.418   3.609   1.289  1.00  2.77           H  
ATOM     11 3H   ASP A   1      -1.790   4.023  -0.178  1.00  2.77           H  
ATOM     12  HA  ASP A   1      -0.564   2.811   2.070  1.00  2.77           H  
ATOM     13 1HB  ASP A   1      -0.864   0.972   0.221  1.00  2.77           H  
ATOM     14 2HB  ASP A   1       0.381   1.865  -0.642  1.00  2.77           H  
ATOM     15  N   LEU A   2       1.648   4.005   1.307  1.00  2.64           N  
ATOM     16  CA  LEU A   2       2.668   5.055   1.190  1.00  2.64           C  
ATOM     17  C   LEU A   2       3.474   4.964  -0.105  1.00  2.64           C  
ATOM     18  O   LEU A   2       4.662   4.636  -0.120  1.00  2.64           O  
ATOM     19  CB  LEU A   2       3.582   5.009   2.415  1.00  2.64           C  
ATOM     20  CG  LEU A   2       2.849   5.258   3.744  1.00  2.64           C  
ATOM     21  CD1 LEU A   2       3.803   5.097   4.901  1.00  2.64           C  
ATOM     22  CD2 LEU A   2       2.262   6.665   3.722  1.00  2.64           C  
ATOM     23  H   LEU A   2       1.823   3.176   1.878  1.00  2.64           H  
ATOM     24  HA  LEU A   2       2.154   6.018   1.192  1.00  2.64           H  
ATOM     25 1HB  LEU A   2       4.034   4.021   2.467  1.00  2.64           H  
ATOM     26 2HB  LEU A   2       4.371   5.755   2.308  1.00  2.64           H  
ATOM     27  HG  LEU A   2       2.049   4.528   3.860  1.00  2.64           H  
ATOM     28 1HD1 LEU A   2       3.280   5.269   5.837  1.00  2.64           H  
ATOM     29 2HD1 LEU A   2       4.218   4.091   4.899  1.00  2.64           H  
ATOM     30 3HD1 LEU A   2       4.584   5.802   4.803  1.00  2.64           H  
ATOM     31 1HD2 LEU A   2       1.733   6.855   4.657  1.00  2.64           H  
ATOM     32 2HD2 LEU A   2       3.068   7.392   3.606  1.00  2.64           H  
ATOM     33 3HD2 LEU A   2       1.566   6.759   2.886  1.00  2.64           H  
ATOM     34  N   LYS A   3       2.769   5.240  -1.194  1.00  2.53           N  
ATOM     35  CA  LYS A   3       3.271   5.229  -2.565  1.00  2.53           C  
ATOM     36  C   LYS A   3       4.316   6.317  -2.768  1.00  2.53           C  
ATOM     37  O   LYS A   3       4.076   7.473  -2.409  1.00  2.53           O  
ATOM     38  CB  LYS A   3       2.098   5.463  -3.519  1.00  2.53           C  
ATOM     39  CG  LYS A   3       2.422   5.382  -4.981  1.00  2.53           C  
ATOM     40  CD  LYS A   3       1.176   5.608  -5.842  1.00  2.53           C  
ATOM     41  CE  LYS A   3       1.505   5.568  -7.331  1.00  2.53           C  
ATOM     42  NZ  LYS A   3       0.293   5.814  -8.175  1.00  2.53           N  
ATOM     43  H   LYS A   3       1.790   5.472  -1.027  1.00  2.53           H  
ATOM     44  HA  LYS A   3       3.741   4.263  -2.772  1.00  2.53           H  
ATOM     45 1HB  LYS A   3       1.315   4.734  -3.308  1.00  2.53           H  
ATOM     46 2HB  LYS A   3       1.679   6.452  -3.334  1.00  2.53           H  
ATOM     47 1HG  LYS A   3       3.193   6.111  -5.235  1.00  2.53           H  
ATOM     48 2HG  LYS A   3       2.802   4.385  -5.169  1.00  2.53           H  
ATOM     49 1HD  LYS A   3       0.439   4.835  -5.615  1.00  2.53           H  
ATOM     50 2HD  LYS A   3       0.747   6.579  -5.599  1.00  2.53           H  
ATOM     51 1HE  LYS A   3       2.255   6.329  -7.549  1.00  2.53           H  
ATOM     52 2HE  LYS A   3       1.913   4.590  -7.579  1.00  2.53           H  
ATOM     53 1HZ  LYS A   3       0.546   5.781  -9.153  1.00  2.53           H  
ATOM     54 2HZ  LYS A   3      -0.403   5.106  -7.984  1.00  2.53           H  
ATOM     55 3HZ  LYS A   3      -0.088   6.724  -7.958  1.00  2.53           H  
ATOM     56  N   CYS A   4       5.455   5.982  -3.363  1.00  2.44           N  
ATOM     57  CA  CYS A   4       6.454   7.007  -3.631  1.00  2.44           C  
ATOM     58  C   CYS A   4       5.951   8.024  -4.644  1.00  2.44           C  
ATOM     59  O   CYS A   4       5.257   7.653  -5.597  1.00  2.44           O  
ATOM     60  CB  CYS A   4       7.726   6.363  -4.150  1.00  2.44           C  
ATOM     61  SG  CYS A   4       7.512   5.592  -5.743  1.00  2.44           S  
ATOM     62  H   CYS A   4       5.666   5.018  -3.597  1.00  2.44           H  
ATOM     63  HA  CYS A   4       6.679   7.493  -2.692  1.00  2.44           H  
ATOM     64 1HB  CYS A   4       8.499   7.117  -4.237  1.00  2.44           H  
ATOM     65 2HB  CYS A   4       8.075   5.605  -3.451  1.00  2.44           H  
ATOM     66  N   PRO A   5       6.237   9.331  -4.456  1.00  2.39           N  
ATOM     67  CA  PRO A   5       5.897  10.439  -5.336  1.00  2.39           C  
ATOM     68  C   PRO A   5       6.903  10.847  -6.422  1.00  2.39           C  
ATOM     69  O   PRO A   5       6.676  11.849  -7.100  1.00  2.39           O  
ATOM     70  CB  PRO A   5       5.784  11.585  -4.329  1.00  2.39           C  
ATOM     71  CG  PRO A   5       6.868  11.284  -3.313  1.00  2.39           C  
ATOM     72  CD  PRO A   5       6.865   9.775  -3.178  1.00  2.39           C  
ATOM     73  HA  PRO A   5       4.921  10.230  -5.794  1.00  2.39           H  
ATOM     74 1HB  PRO A   5       5.927  12.547  -4.841  1.00  2.39           H  
ATOM     75 2HB  PRO A   5       4.774  11.598  -3.890  1.00  2.39           H  
ATOM     76 1HG  PRO A   5       7.832  11.681  -3.661  1.00  2.39           H  
ATOM     77 2HG  PRO A   5       6.648  11.789  -2.359  1.00  2.39           H  
ATOM     78 1HD  PRO A   5       7.896   9.392  -3.073  1.00  2.39           H  
ATOM     79 2HD  PRO A   5       6.223   9.532  -2.314  1.00  2.39           H  
ATOM     80  N   THR A   6       8.046  10.177  -6.543  1.00  2.36           N  
ATOM     81  CA  THR A   6       9.065  10.779  -7.399  1.00  2.36           C  
ATOM     82  C   THR A   6       9.015  10.232  -8.841  1.00  2.36           C  
ATOM     83  O   THR A   6       8.542   9.116  -9.078  1.00  2.36           O  
ATOM     84  CB  THR A   6      10.449  10.552  -6.776  1.00  2.36           C  
ATOM     85  OG1 THR A   6      10.777   9.182  -6.811  1.00  2.36           O  
ATOM     86  CG2 THR A   6      10.381  10.964  -5.334  1.00  2.36           C  
ATOM     87  H   THR A   6       8.222   9.317  -6.043  1.00  2.36           H  
ATOM     88  HA  THR A   6       8.887  11.846  -7.396  1.00  2.36           H  
ATOM     89  HB  THR A   6      11.203  11.121  -7.289  1.00  2.36           H  
ATOM     90  HG1 THR A   6      10.150   8.683  -6.275  1.00  2.36           H  
ATOM     91 1HG2 THR A   6      11.326  10.788  -4.865  1.00  2.36           H  
ATOM     92 2HG2 THR A   6      10.126  12.021  -5.264  1.00  2.36           H  
ATOM     93 3HG2 THR A   6       9.622  10.370  -4.829  1.00  2.36           H  
ATOM     94  N   PRO A   7       9.495  10.975  -9.847  1.00  2.34           N  
ATOM     95  CA  PRO A   7       9.579  10.501 -11.207  1.00  2.34           C  
ATOM     96  C   PRO A   7      10.367   9.206 -11.307  1.00  2.34           C  
ATOM     97  O   PRO A   7      11.492   9.106 -10.801  1.00  2.34           O  
ATOM     98  CB  PRO A   7      10.320  11.649 -11.898  1.00  2.34           C  
ATOM     99  CG  PRO A   7       9.966  12.873 -11.082  1.00  2.34           C  
ATOM    100  CD  PRO A   7       9.896  12.384  -9.656  1.00  2.34           C  
ATOM    101  HA  PRO A   7       8.563  10.378 -11.612  1.00  2.34           H  
ATOM    102 1HB  PRO A   7      11.398  11.442 -11.920  1.00  2.34           H  
ATOM    103 2HB  PRO A   7       9.992  11.727 -12.943  1.00  2.34           H  
ATOM    104 1HG  PRO A   7      10.727  13.656 -11.226  1.00  2.34           H  
ATOM    105 2HG  PRO A   7       9.008  13.293 -11.429  1.00  2.34           H  
ATOM    106 1HD  PRO A   7      10.859  12.458  -9.164  1.00  2.34           H  
ATOM    107 2HD  PRO A   7       9.118  12.968  -9.157  1.00  2.34           H  
ATOM    108  N   GLY A   8       9.798   8.224 -11.993  1.00  2.31           N  
ATOM    109  CA  GLY A   8      10.469   6.954 -12.236  1.00  2.31           C  
ATOM    110  C   GLY A   8      10.577   5.997 -11.038  1.00  2.31           C  
ATOM    111  O   GLY A   8      11.339   5.035 -11.111  1.00  2.31           O  
ATOM    112  H   GLY A   8       8.869   8.359 -12.367  1.00  2.31           H  
ATOM    113 1HA  GLY A   8       9.931   6.436 -13.032  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      11.458   7.149 -12.638  1.00  2.31           H  
ATOM    115  N   CYS A   9       9.881   6.256  -9.918  1.00  2.26           N  
ATOM    116  CA  CYS A   9      10.002   5.335  -8.776  1.00  2.26           C  
ATOM    117  C   CYS A   9       8.966   4.209  -8.847  1.00  2.26           C  
ATOM    118  O   CYS A   9       8.933   3.304  -7.998  1.00  2.26           O  
ATOM    119  CB  CYS A   9       9.932   6.074  -7.451  1.00  2.26           C  
ATOM    120  SG  CYS A   9       8.358   6.836  -7.094  1.00  2.26           S  
ATOM    121  H   CYS A   9       9.303   7.101  -9.838  1.00  2.26           H  
ATOM    122  HA  CYS A   9      10.988   4.884  -8.824  1.00  2.26           H  
ATOM    123 1HB  CYS A   9      10.175   5.388  -6.639  1.00  2.26           H  
ATOM    124 2HB  CYS A   9      10.690   6.844  -7.450  1.00  2.26           H  
ATOM    125  N   ASP A  10       8.085   4.341  -9.837  1.00  2.20           N  
ATOM    126  CA  ASP A  10       7.022   3.414 -10.217  1.00  2.20           C  
ATOM    127  C   ASP A  10       6.092   2.961  -9.106  1.00  2.20           C  
ATOM    128  O   ASP A  10       5.627   1.821  -9.107  1.00  2.20           O  
ATOM    129  CB  ASP A  10       7.625   2.197 -10.909  1.00  2.20           C  
ATOM    130  CG  ASP A  10       8.304   2.568 -12.239  1.00  2.20           C  
ATOM    131  OD1 ASP A  10       8.063   3.658 -12.722  1.00  2.20           O  
ATOM    132  OD2 ASP A  10       9.038   1.763 -12.758  1.00  2.20           O  
ATOM    133  H   ASP A  10       8.209   5.153 -10.418  1.00  2.20           H  
ATOM    134  HA  ASP A  10       6.403   3.928 -10.955  1.00  2.20           H  
ATOM    135 1HB  ASP A  10       8.365   1.732 -10.251  1.00  2.20           H  
ATOM    136 2HB  ASP A  10       6.847   1.461 -11.102  1.00  2.20           H  
ATOM    137  N   GLY A  11       5.782   3.847  -8.185  1.00  2.13           N  
ATOM    138  CA  GLY A  11       4.832   3.544  -7.129  1.00  2.13           C  
ATOM    139  C   GLY A  11       5.376   2.682  -5.983  1.00  2.13           C  
ATOM    140  O   GLY A  11       4.600   2.223  -5.143  1.00  2.13           O  
ATOM    141  H   GLY A  11       6.216   4.764  -8.212  1.00  2.13           H  
ATOM    142 1HA  GLY A  11       4.496   4.494  -6.718  1.00  2.13           H  
ATOM    143 2HA  GLY A  11       3.961   3.060  -7.563  1.00  2.13           H  
ATOM    144  N   SER A  12       6.684   2.437  -5.953  1.00  2.10           N  
ATOM    145  CA  SER A  12       7.275   1.599  -4.916  1.00  2.10           C  
ATOM    146  C   SER A  12       7.235   2.283  -3.536  1.00  2.10           C  
ATOM    147  O   SER A  12       6.816   3.435  -3.415  1.00  2.10           O  
ATOM    148  CB  SER A  12       8.665   1.139  -5.356  1.00  2.10           C  
ATOM    149  OG  SER A  12       9.576   2.194  -5.514  1.00  2.10           O  
ATOM    150  H   SER A  12       7.294   2.828  -6.673  1.00  2.10           H  
ATOM    151  HA  SER A  12       6.670   0.695  -4.839  1.00  2.10           H  
ATOM    152 1HB  SER A  12       9.054   0.437  -4.624  1.00  2.10           H  
ATOM    153 2HB  SER A  12       8.575   0.606  -6.301  1.00  2.10           H  
ATOM    154  HG  SER A  12       9.294   2.669  -6.335  1.00  2.10           H  
ATOM    155  N   GLY A  13       7.558   1.534  -2.473  1.00  2.12           N  
ATOM    156  CA  GLY A  13       7.466   2.088  -1.115  1.00  2.12           C  
ATOM    157  C   GLY A  13       8.693   2.880  -0.681  1.00  2.12           C  
ATOM    158  O   GLY A  13       9.579   3.152  -1.478  1.00  2.12           O  
ATOM    159  H   GLY A  13       7.883   0.589  -2.606  1.00  2.12           H  
ATOM    160 1HA  GLY A  13       6.588   2.732  -1.051  1.00  2.12           H  
ATOM    161 2HA  GLY A  13       7.302   1.274  -0.411  1.00  2.12           H  
ATOM    162  N   HIS A  14       8.705   3.262   0.595  1.00  2.20           N  
ATOM    163  CA  HIS A  14       9.753   4.054   1.260  1.00  2.20           C  
ATOM    164  C   HIS A  14      10.948   3.251   1.783  1.00  2.20           C  
ATOM    165  O   HIS A  14      10.890   2.025   1.871  1.00  2.20           O  
ATOM    166  CB  HIS A  14       9.093   4.821   2.395  1.00  2.20           C  
ATOM    167  CG  HIS A  14       8.454   3.901   3.340  1.00  2.20           C  
ATOM    168  ND1 HIS A  14       9.130   3.271   4.340  1.00  2.20           N  
ATOM    169  CD2 HIS A  14       7.171   3.460   3.404  1.00  2.20           C  
ATOM    170  CE1 HIS A  14       8.284   2.489   5.011  1.00  2.20           C  
ATOM    171  NE2 HIS A  14       7.091   2.591   4.455  1.00  2.20           N  
ATOM    172  H   HIS A  14       7.911   2.989   1.159  1.00  2.20           H  
ATOM    173  HA  HIS A  14      10.148   4.785   0.562  1.00  2.20           H  
ATOM    174 1HB  HIS A  14       9.838   5.419   2.926  1.00  2.20           H  
ATOM    175 2HB  HIS A  14       8.342   5.501   2.024  1.00  2.20           H  
ATOM    176  HD2 HIS A  14       6.359   3.751   2.743  1.00  2.20           H  
ATOM    177  HE1 HIS A  14       8.539   1.869   5.871  1.00  2.20           H  
ATOM    178  HE2 HIS A  14       6.250   2.112   4.745  1.00  2.20           H  
ATOM    179  N   ILE A  15      12.001   3.964   2.211  1.00  2.35           N  
ATOM    180  CA  ILE A  15      13.199   3.351   2.808  1.00  2.35           C  
ATOM    181  C   ILE A  15      13.075   2.831   4.249  1.00  2.35           C  
ATOM    182  O   ILE A  15      14.065   2.324   4.777  1.00  2.35           O  
ATOM    183  CB  ILE A  15      14.388   4.332   2.866  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      14.021   5.523   3.819  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      14.786   4.796   1.460  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      15.185   6.419   4.167  1.00  2.35           C  
ATOM    187  H   ILE A  15      11.991   4.977   2.064  1.00  2.35           H  
ATOM    188  HA  ILE A  15      13.478   2.508   2.178  1.00  2.35           H  
ATOM    189  HB  ILE A  15      15.241   3.829   3.316  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      13.253   6.120   3.337  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      13.618   5.135   4.744  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      15.633   5.481   1.519  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      15.063   3.935   0.861  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      13.972   5.287   0.994  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      14.842   7.213   4.809  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      15.952   5.837   4.677  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      15.607   6.846   3.256  1.00  2.35           H  
ATOM    198  N   THR A  16      11.943   3.065   4.936  1.00  2.55           N  
ATOM    199  CA  THR A  16      11.712   2.687   6.346  1.00  2.55           C  
ATOM    200  C   THR A  16      12.556   3.427   7.404  1.00  2.55           C  
ATOM    201  O   THR A  16      12.008   3.979   8.357  1.00  2.55           O  
ATOM    202  CB  THR A  16      11.885   1.166   6.567  1.00  2.55           C  
ATOM    203  OG1 THR A  16      10.935   0.441   5.767  1.00  2.55           O  
ATOM    204  CG2 THR A  16      11.656   0.834   8.031  1.00  2.55           C  
ATOM    205  H   THR A  16      11.133   3.450   4.458  1.00  2.55           H  
ATOM    206  HA  THR A  16      10.676   2.921   6.574  1.00  2.55           H  
ATOM    207  HB  THR A  16      12.885   0.857   6.297  1.00  2.55           H  
ATOM    208  HG1 THR A  16      11.023   0.696   4.841  1.00  2.55           H  
ATOM    209 1HG2 THR A  16      11.779  -0.237   8.186  1.00  2.55           H  
ATOM    210 2HG2 THR A  16      12.379   1.374   8.642  1.00  2.55           H  
ATOM    211 3HG2 THR A  16      10.648   1.130   8.315  1.00  2.55           H  
ATOM    212  N   GLY A  17      13.874   3.431   7.231  1.00  2.76           N  
ATOM    213  CA  GLY A  17      14.839   3.984   8.176  1.00  2.76           C  
ATOM    214  C   GLY A  17      14.624   5.427   8.641  1.00  2.76           C  
ATOM    215  O   GLY A  17      14.529   5.665   9.841  1.00  2.76           O  
ATOM    216  H   GLY A  17      14.216   2.964   6.402  1.00  2.76           H  
ATOM    217 1HA  GLY A  17      14.865   3.339   9.054  1.00  2.76           H  
ATOM    218 2HA  GLY A  17      15.828   3.912   7.727  1.00  2.76           H  
ATOM    219  N   ASN A  18      14.589   6.396   7.720  1.00  2.94           N  
ATOM    220  CA  ASN A  18      14.452   7.791   8.158  1.00  2.94           C  
ATOM    221  C   ASN A  18      13.134   8.468   7.782  1.00  2.94           C  
ATOM    222  O   ASN A  18      12.628   9.311   8.535  1.00  2.94           O  
ATOM    223  CB  ASN A  18      15.604   8.615   7.616  1.00  2.94           C  
ATOM    224  CG  ASN A  18      16.930   8.179   8.145  1.00  2.94           C  
ATOM    225  OD1 ASN A  18      17.267   8.419   9.310  1.00  2.94           O  
ATOM    226  ND2 ASN A  18      17.702   7.530   7.308  1.00  2.94           N  
ATOM    227  H   ASN A  18      14.671   6.160   6.746  1.00  2.94           H  
ATOM    228  HA  ASN A  18      14.508   7.812   9.245  1.00  2.94           H  
ATOM    229 1HB  ASN A  18      15.627   8.551   6.540  1.00  2.94           H  
ATOM    230 2HB  ASN A  18      15.447   9.663   7.875  1.00  2.94           H  
ATOM    231 1HD2 ASN A  18      18.604   7.212   7.604  1.00  2.94           H  
ATOM    232 2HD2 ASN A  18      17.392   7.358   6.375  1.00  2.94           H  
ATOM    233  N   TYR A  19      12.589   8.140   6.618  1.00  3.05           N  
ATOM    234  CA  TYR A  19      11.394   8.821   6.156  1.00  3.05           C  
ATOM    235  C   TYR A  19      10.299   7.844   5.776  1.00  3.05           C  
ATOM    236  O   TYR A  19      10.070   7.593   4.590  1.00  3.05           O  
ATOM    237  CB  TYR A  19      11.760   9.656   4.957  1.00  3.05           C  
ATOM    238  CG  TYR A  19      12.890  10.652   5.216  1.00  3.05           C  
ATOM    239  CD1 TYR A  19      14.173  10.383   4.776  1.00  3.05           C  
ATOM    240  CD2 TYR A  19      12.648  11.806   5.904  1.00  3.05           C  
ATOM    241  CE1 TYR A  19      15.187  11.271   5.014  1.00  3.05           C  
ATOM    242  CE2 TYR A  19      13.655  12.702   6.146  1.00  3.05           C  
ATOM    243  CZ  TYR A  19      14.926  12.439   5.700  1.00  3.05           C  
ATOM    244  OH  TYR A  19      15.945  13.335   5.942  1.00  3.05           O  
ATOM    245  H   TYR A  19      13.013   7.427   6.048  1.00  3.05           H  
ATOM    246  HA  TYR A  19      11.016   9.459   6.951  1.00  3.05           H  
ATOM    247 1HB  TYR A  19      12.072   8.975   4.206  1.00  3.05           H  
ATOM    248 2HB  TYR A  19      10.895  10.193   4.589  1.00  3.05           H  
ATOM    249  HD1 TYR A  19      14.387   9.475   4.244  1.00  3.05           H  
ATOM    250  HD2 TYR A  19      11.670  12.001   6.261  1.00  3.05           H  
ATOM    251  HE1 TYR A  19      16.195  11.052   4.662  1.00  3.05           H  
ATOM    252  HE2 TYR A  19      13.448  13.617   6.696  1.00  3.05           H  
ATOM    253  HH  TYR A  19      16.752  13.021   5.521  1.00  3.05           H  
ATOM    254  N   ALA A  20       9.558   7.373   6.770  1.00  3.08           N  
ATOM    255  CA  ALA A  20       8.540   6.347   6.556  1.00  3.08           C  
ATOM    256  C   ALA A  20       7.474   6.783   5.563  1.00  3.08           C  
ATOM    257  O   ALA A  20       6.926   5.962   4.846  1.00  3.08           O  
ATOM    258  CB  ALA A  20       7.871   5.986   7.867  1.00  3.08           C  
ATOM    259  H   ALA A  20       9.766   7.671   7.715  1.00  3.08           H  
ATOM    260  HA  ALA A  20       9.034   5.464   6.157  1.00  3.08           H  
ATOM    261 1HB  ALA A  20       7.141   5.197   7.692  1.00  3.08           H  
ATOM    262 2HB  ALA A  20       8.620   5.638   8.579  1.00  3.08           H  
ATOM    263 3HB  ALA A  20       7.366   6.863   8.272  1.00  3.08           H  
ATOM    264  N   SER A  21       7.157   8.068   5.542  1.00  3.02           N  
ATOM    265  CA  SER A  21       6.106   8.571   4.672  1.00  3.02           C  
ATOM    266  C   SER A  21       6.606   9.428   3.514  1.00  3.02           C  
ATOM    267  O   SER A  21       5.842  10.242   2.997  1.00  3.02           O  
ATOM    268  CB  SER A  21       5.069   9.319   5.481  1.00  3.02           C  
ATOM    269  OG  SER A  21       5.635  10.397   6.172  1.00  3.02           O  
ATOM    270  H   SER A  21       7.647   8.703   6.151  1.00  3.02           H  
ATOM    271  HA  SER A  21       5.607   7.714   4.223  1.00  3.02           H  
ATOM    272 1HB  SER A  21       4.282   9.677   4.817  1.00  3.02           H  
ATOM    273 2HB  SER A  21       4.608   8.631   6.189  1.00  3.02           H  
ATOM    274  HG  SER A  21       4.922  10.785   6.687  1.00  3.02           H  
ATOM    275  N   HIS A  22       7.881   9.276   3.113  1.00  2.90           N  
ATOM    276  CA  HIS A  22       8.427  10.039   1.969  1.00  2.90           C  
ATOM    277  C   HIS A  22       8.457  11.559   2.183  1.00  2.90           C  
ATOM    278  O   HIS A  22       8.041  12.320   1.312  1.00  2.90           O  
ATOM    279  CB  HIS A  22       7.612   9.785   0.680  1.00  2.90           C  
ATOM    280  CG  HIS A  22       7.501   8.373   0.248  1.00  2.90           C  
ATOM    281  ND1 HIS A  22       8.535   7.682  -0.340  1.00  2.90           N  
ATOM    282  CD2 HIS A  22       6.468   7.519   0.322  1.00  2.90           C  
ATOM    283  CE1 HIS A  22       8.129   6.468  -0.624  1.00  2.90           C  
ATOM    284  NE2 HIS A  22       6.873   6.348  -0.220  1.00  2.90           N  
ATOM    285  H   HIS A  22       8.482   8.602   3.594  1.00  2.90           H  
ATOM    286  HA  HIS A  22       9.452   9.713   1.787  1.00  2.90           H  
ATOM    287 1HB  HIS A  22       6.611  10.198   0.753  1.00  2.90           H  
ATOM    288 2HB  HIS A  22       8.093  10.325  -0.134  1.00  2.90           H  
ATOM    289  HD2 HIS A  22       5.485   7.726   0.734  1.00  2.90           H  
ATOM    290  HE1 HIS A  22       8.723   5.705  -1.107  1.00  2.90           H  
ATOM    291  HE2 HIS A  22       6.259   5.532  -0.290  1.00  2.90           H  
ATOM    292  N   ARG A  23       8.998  12.011   3.314  1.00  2.73           N  
ATOM    293  CA  ARG A  23       9.078  13.446   3.641  1.00  2.73           C  
ATOM    294  C   ARG A  23      10.235  14.164   2.920  1.00  2.73           C  
ATOM    295  O   ARG A  23      10.407  15.378   3.044  1.00  2.73           O  
ATOM    296  CB  ARG A  23       9.268  13.642   5.133  1.00  2.73           C  
ATOM    297  CG  ARG A  23       8.133  13.156   6.014  1.00  2.73           C  
ATOM    298  CD  ARG A  23       8.457  13.299   7.480  1.00  2.73           C  
ATOM    299  NE  ARG A  23       9.537  12.396   7.952  1.00  2.73           N  
ATOM    300  CZ  ARG A  23      10.200  12.571   9.124  1.00  2.73           C  
ATOM    301  NH1 ARG A  23       9.891  13.606   9.878  1.00  2.73           N  
ATOM    302  NH2 ARG A  23      11.151  11.732   9.542  1.00  2.73           N  
ATOM    303  H   ARG A  23       9.331  11.338   3.987  1.00  2.73           H  
ATOM    304  HA  ARG A  23       8.139  13.914   3.344  1.00  2.73           H  
ATOM    305 1HB  ARG A  23      10.147  13.156   5.434  1.00  2.73           H  
ATOM    306 2HB  ARG A  23       9.408  14.700   5.339  1.00  2.73           H  
ATOM    307 1HG  ARG A  23       7.234  13.733   5.803  1.00  2.73           H  
ATOM    308 2HG  ARG A  23       7.942  12.099   5.805  1.00  2.73           H  
ATOM    309 1HD  ARG A  23       8.768  14.325   7.675  1.00  2.73           H  
ATOM    310 2HD  ARG A  23       7.561  13.082   8.059  1.00  2.73           H  
ATOM    311  HE  ARG A  23       9.778  11.598   7.383  1.00  2.73           H  
ATOM    312 1HH1 ARG A  23       9.174  14.252   9.581  1.00  2.73           H  
ATOM    313 2HH1 ARG A  23      10.372  13.753  10.754  1.00  2.73           H  
ATOM    314 1HH2 ARG A  23      11.435  10.892   9.011  1.00  2.73           H  
ATOM    315 2HH2 ARG A  23      11.613  11.908  10.421  1.00  2.73           H  
ATOM    316  N   SER A  24      11.037  13.388   2.206  1.00  2.54           N  
ATOM    317  CA  SER A  24      12.219  13.836   1.475  1.00  2.54           C  
ATOM    318  C   SER A  24      12.510  12.932   0.302  1.00  2.54           C  
ATOM    319  O   SER A  24      12.339  11.720   0.391  1.00  2.54           O  
ATOM    320  CB  SER A  24      13.454  13.808   2.361  1.00  2.54           C  
ATOM    321  OG  SER A  24      14.632  14.134   1.615  1.00  2.54           O  
ATOM    322  H   SER A  24      10.796  12.415   2.164  1.00  2.54           H  
ATOM    323  HA  SER A  24      12.042  14.848   1.108  1.00  2.54           H  
ATOM    324 1HB  SER A  24      13.335  14.502   3.193  1.00  2.54           H  
ATOM    325 2HB  SER A  24      13.559  12.810   2.783  1.00  2.54           H  
ATOM    326  HG  SER A  24      14.594  15.091   1.482  1.00  2.54           H  
ATOM    327  N   LEU A  25      13.078  13.492  -0.765  1.00  2.34           N  
ATOM    328  CA  LEU A  25      13.570  12.674  -1.877  1.00  2.34           C  
ATOM    329  C   LEU A  25      14.517  11.589  -1.377  1.00  2.34           C  
ATOM    330  O   LEU A  25      14.532  10.477  -1.895  1.00  2.34           O  
ATOM    331  CB  LEU A  25      14.271  13.538  -2.934  1.00  2.34           C  
ATOM    332  CG  LEU A  25      14.891  12.767  -4.116  1.00  2.34           C  
ATOM    333  CD1 LEU A  25      13.833  11.970  -4.810  1.00  2.34           C  
ATOM    334  CD2 LEU A  25      15.524  13.751  -5.090  1.00  2.34           C  
ATOM    335  H   LEU A  25      13.181  14.494  -0.802  1.00  2.34           H  
ATOM    336  HA  LEU A  25      12.717  12.187  -2.348  1.00  2.34           H  
ATOM    337 1HB  LEU A  25      13.551  14.245  -3.342  1.00  2.34           H  
ATOM    338 2HB  LEU A  25      15.071  14.101  -2.452  1.00  2.34           H  
ATOM    339  HG  LEU A  25      15.650  12.094  -3.743  1.00  2.34           H  
ATOM    340 1HD1 LEU A  25      14.269  11.418  -5.644  1.00  2.34           H  
ATOM    341 2HD1 LEU A  25      13.407  11.270  -4.098  1.00  2.34           H  
ATOM    342 3HD1 LEU A  25      13.065  12.639  -5.175  1.00  2.34           H  
ATOM    343 1HD2 LEU A  25      15.972  13.209  -5.925  1.00  2.34           H  
ATOM    344 2HD2 LEU A  25      14.758  14.422  -5.465  1.00  2.34           H  
ATOM    345 3HD2 LEU A  25      16.294  14.325  -4.579  1.00  2.34           H  
ATOM    346  N   SER A  26      15.305  11.899  -0.348  1.00  2.16           N  
ATOM    347  CA  SER A  26      16.267  10.946   0.186  1.00  2.16           C  
ATOM    348  C   SER A  26      15.581   9.739   0.844  1.00  2.16           C  
ATOM    349  O   SER A  26      16.223   8.725   1.117  1.00  2.16           O  
ATOM    350  CB  SER A  26      17.194  11.648   1.161  1.00  2.16           C  
ATOM    351  OG  SER A  26      16.509  12.092   2.297  1.00  2.16           O  
ATOM    352  H   SER A  26      15.208  12.803   0.113  1.00  2.16           H  
ATOM    353  HA  SER A  26      16.867  10.575  -0.645  1.00  2.16           H  
ATOM    354 1HB  SER A  26      17.982  10.959   1.457  1.00  2.16           H  
ATOM    355 2HB  SER A  26      17.666  12.492   0.666  1.00  2.16           H  
ATOM    356  HG  SER A  26      15.907  12.806   2.001  1.00  2.16           H  
ATOM    357  N   GLY A  27      14.281   9.867   1.123  1.00  2.03           N  
ATOM    358  CA  GLY A  27      13.478   8.823   1.720  1.00  2.03           C  
ATOM    359  C   GLY A  27      12.888   7.879   0.698  1.00  2.03           C  
ATOM    360  O   GLY A  27      12.240   6.882   1.055  1.00  2.03           O  
ATOM    361  H   GLY A  27      13.799  10.718   0.872  1.00  2.03           H  
ATOM    362 1HA  GLY A  27      14.064   8.273   2.439  1.00  2.03           H  
ATOM    363 2HA  GLY A  27      12.658   9.310   2.228  1.00  2.03           H  
ATOM    364  N   CYS A  28      13.049   8.229  -0.576  1.00  1.96           N  
ATOM    365  CA  CYS A  28      12.535   7.436  -1.666  1.00  1.96           C  
ATOM    366  C   CYS A  28      13.615   6.486  -2.207  1.00  1.96           C  
ATOM    367  O   CYS A  28      14.670   6.950  -2.655  1.00  1.96           O  
ATOM    368  CB  CYS A  28      12.035   8.321  -2.796  1.00  1.96           C  
ATOM    369  SG  CYS A  28      11.358   7.393  -4.186  1.00  1.96           S  
ATOM    370  H   CYS A  28      13.580   9.066  -0.815  1.00  1.96           H  
ATOM    371  HA  CYS A  28      11.665   6.898  -1.305  1.00  1.96           H  
ATOM    372 1HB  CYS A  28      11.263   8.999  -2.426  1.00  1.96           H  
ATOM    373 2HB  CYS A  28      12.857   8.932  -3.165  1.00  1.96           H  
ATOM    374  HG  CYS A  28      12.376   6.500  -4.285  1.00  1.96           H  
ATOM    375  N   PRO A  29      13.419   5.170  -2.184  1.00  1.97           N  
ATOM    376  CA  PRO A  29      14.333   4.220  -2.738  1.00  1.97           C  
ATOM    377  C   PRO A  29      14.437   4.602  -4.183  1.00  1.97           C  
ATOM    378  O   PRO A  29      13.509   5.210  -4.714  1.00  1.97           O  
ATOM    379  CB  PRO A  29      13.636   2.878  -2.533  1.00  1.97           C  
ATOM    380  CG  PRO A  29      12.723   3.120  -1.385  1.00  1.97           C  
ATOM    381  CD  PRO A  29      12.273   4.570  -1.541  1.00  1.97           C  
ATOM    382  HA  PRO A  29      15.303   4.282  -2.221  1.00  1.97           H  
ATOM    383 1HB  PRO A  29      13.094   2.589  -3.449  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      14.376   2.091  -2.335  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      11.892   2.408  -1.424  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      13.239   2.932  -0.441  1.00  1.97           H  
ATOM    387 1HD  PRO A  29      11.374   4.658  -2.173  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      12.132   4.966  -0.549  1.00  1.97           H  
ATOM    389  N   ARG A  30      15.560   4.286  -4.802  1.00  2.07           N  
ATOM    390  CA  ARG A  30      15.836   4.559  -6.212  1.00  2.07           C  
ATOM    391  C   ARG A  30      16.181   6.038  -6.473  1.00  2.07           C  
ATOM    392  O   ARG A  30      16.648   6.367  -7.556  1.00  2.07           O  
ATOM    393  CB  ARG A  30      14.603   4.228  -7.068  1.00  2.07           C  
ATOM    394  CG  ARG A  30      14.062   2.778  -6.980  1.00  2.07           C  
ATOM    395  CD  ARG A  30      12.785   2.658  -7.748  1.00  2.07           C  
ATOM    396  NE  ARG A  30      12.064   1.418  -7.478  1.00  2.07           N  
ATOM    397  CZ  ARG A  30      12.319   0.232  -8.071  1.00  2.07           C  
ATOM    398  NH1 ARG A  30      13.287   0.143  -8.959  1.00  2.07           N  
ATOM    399  NH2 ARG A  30      11.605  -0.840  -7.765  1.00  2.07           N  
ATOM    400  H   ARG A  30      16.273   3.804  -4.271  1.00  2.07           H  
ATOM    401  HA  ARG A  30      16.676   3.940  -6.527  1.00  2.07           H  
ATOM    402 1HB  ARG A  30      13.796   4.941  -6.957  1.00  2.07           H  
ATOM    403 2HB  ARG A  30      14.913   4.328  -8.108  1.00  2.07           H  
ATOM    404 1HG  ARG A  30      14.790   2.088  -7.406  1.00  2.07           H  
ATOM    405 2HG  ARG A  30      13.862   2.503  -5.948  1.00  2.07           H  
ATOM    406 1HD  ARG A  30      12.141   3.478  -7.446  1.00  2.07           H  
ATOM    407 2HD  ARG A  30      12.978   2.724  -8.819  1.00  2.07           H  
ATOM    408  HE  ARG A  30      11.287   1.481  -6.796  1.00  2.07           H  
ATOM    409 1HH1 ARG A  30      13.831   0.962  -9.195  1.00  2.07           H  
ATOM    410 2HH1 ARG A  30      13.485  -0.741  -9.405  1.00  2.07           H  
ATOM    411 1HH2 ARG A  30      10.862  -0.773  -7.084  1.00  2.07           H  
ATOM    412 2HH2 ARG A  30      11.803  -1.724  -8.211  1.00  2.07           H  
ATOM    413  N   ALA A  31      16.104   6.915  -5.451  1.00  2.27           N  
ATOM    414  CA  ALA A  31      16.479   8.332  -5.613  1.00  2.27           C  
ATOM    415  C   ALA A  31      17.941   8.472  -6.038  1.00  2.27           C  
ATOM    416  O   ALA A  31      18.319   9.422  -6.739  1.00  2.27           O  
ATOM    417  CB  ALA A  31      16.264   9.088  -4.321  1.00  2.27           C  
ATOM    418  H   ALA A  31      15.706   6.637  -4.551  1.00  2.27           H  
ATOM    419  HA  ALA A  31      15.850   8.765  -6.386  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      16.529  10.125  -4.471  1.00  2.27           H  
ATOM    421 2HB  ALA A  31      15.215   9.020  -4.028  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      16.882   8.666  -3.532  1.00  2.27           H  
ATOM    423  N   LYS A  32      18.749   7.492  -5.644  1.00  2.54           N  
ATOM    424  CA  LYS A  32      20.181   7.410  -5.901  1.00  2.54           C  
ATOM    425  C   LYS A  32      20.520   7.399  -7.389  1.00  2.54           C  
ATOM    426  O   LYS A  32      21.659   7.664  -7.770  1.00  2.54           O  
ATOM    427  CB  LYS A  32      20.761   6.164  -5.245  1.00  2.54           C  
ATOM    428  CG  LYS A  32      20.776   6.200  -3.726  1.00  2.54           C  
ATOM    429  CD  LYS A  32      21.365   4.916  -3.149  1.00  2.54           C  
ATOM    430  CE  LYS A  32      21.400   4.955  -1.628  1.00  2.54           C  
ATOM    431  NZ  LYS A  32      21.948   3.696  -1.053  1.00  2.54           N  
ATOM    432  H   LYS A  32      18.328   6.753  -5.100  1.00  2.54           H  
ATOM    433  HA  LYS A  32      20.655   8.290  -5.460  1.00  2.54           H  
ATOM    434 1HB  LYS A  32      20.183   5.292  -5.557  1.00  2.54           H  
ATOM    435 2HB  LYS A  32      21.785   6.015  -5.591  1.00  2.54           H  
ATOM    436 1HG  LYS A  32      21.370   7.049  -3.388  1.00  2.54           H  
ATOM    437 2HG  LYS A  32      19.756   6.321  -3.360  1.00  2.54           H  
ATOM    438 1HD  LYS A  32      20.766   4.063  -3.471  1.00  2.54           H  
ATOM    439 2HD  LYS A  32      22.381   4.783  -3.522  1.00  2.54           H  
ATOM    440 1HE  LYS A  32      22.024   5.789  -1.309  1.00  2.54           H  
ATOM    441 2HE  LYS A  32      20.390   5.105  -1.251  1.00  2.54           H  
ATOM    442 1HZ  LYS A  32      21.957   3.761  -0.046  1.00  2.54           H  
ATOM    443 2HZ  LYS A  32      21.370   2.917  -1.336  1.00  2.54           H  
ATOM    444 3HZ  LYS A  32      22.890   3.554  -1.390  1.00  2.54           H  
ATOM    445  N   LYS A  33      19.536   7.086  -8.238  1.00  2.85           N  
ATOM    446  CA  LYS A  33      19.723   7.056  -9.684  1.00  2.85           C  
ATOM    447  C   LYS A  33      20.138   8.434 -10.239  1.00  2.85           C  
ATOM    448  O   LYS A  33      20.637   8.510 -11.362  1.00  2.85           O  
ATOM    449  CB  LYS A  33      18.435   6.577 -10.347  1.00  2.85           C  
ATOM    450  CG  LYS A  33      17.304   7.560 -10.269  1.00  2.85           C  
ATOM    451  CD  LYS A  33      16.026   6.961 -10.721  1.00  2.85           C  
ATOM    452  CE  LYS A  33      14.914   7.949 -10.618  1.00  2.85           C  
ATOM    453  NZ  LYS A  33      13.660   7.324 -10.897  1.00  2.85           N  
ATOM    454  H   LYS A  33      18.605   6.874  -7.877  1.00  2.85           H  
ATOM    455  HA  LYS A  33      20.519   6.348  -9.911  1.00  2.85           H  
ATOM    456 1HB  LYS A  33      18.621   6.351 -11.395  1.00  2.85           H  
ATOM    457 2HB  LYS A  33      18.101   5.658  -9.863  1.00  2.85           H  
ATOM    458 1HG  LYS A  33      17.211   7.983  -9.269  1.00  2.85           H  
ATOM    459 2HG  LYS A  33      17.510   8.347 -10.952  1.00  2.85           H  
ATOM    460 1HD  LYS A  33      16.120   6.630 -11.754  1.00  2.85           H  
ATOM    461 2HD  LYS A  33      15.785   6.097 -10.098  1.00  2.85           H  
ATOM    462 1HE  LYS A  33      14.889   8.363  -9.611  1.00  2.85           H  
ATOM    463 2HE  LYS A  33      15.074   8.757 -11.333  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33      12.888   8.012 -10.817  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33      13.668   6.934 -11.822  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33      13.534   6.592 -10.216  1.00  2.85           H  
ATOM    467  N   SER A  34      19.891   9.522  -9.469  1.00  3.19           N  
ATOM    468  CA  SER A  34      20.244  10.921  -9.800  1.00  3.19           C  
ATOM    469  C   SER A  34      19.327  11.608 -10.817  1.00  3.19           C  
ATOM    470  O   SER A  34      19.544  12.769 -11.165  1.00  3.19           O  
ATOM    471  CB  SER A  34      21.682  11.034 -10.301  1.00  3.19           C  
ATOM    472  OG  SER A  34      21.778  10.793 -11.682  1.00  3.19           O  
ATOM    473  H   SER A  34      19.451   9.369  -8.556  1.00  3.19           H  
ATOM    474  HA  SER A  34      20.183  11.493  -8.873  1.00  3.19           H  
ATOM    475 1HB  SER A  34      22.067  12.026 -10.077  1.00  3.19           H  
ATOM    476 2HB  SER A  34      22.303  10.316  -9.764  1.00  3.19           H  
ATOM    477  HG  SER A  34      21.382   9.926 -11.820  1.00  3.19           H  
ATOM    478  N   GLY A  35      18.311  10.897 -11.287  1.00  3.54           N  
ATOM    479  CA  GLY A  35      17.363  11.389 -12.288  1.00  3.54           C  
ATOM    480  C   GLY A  35      16.253  12.299 -11.743  1.00  3.54           C  
ATOM    481  O   GLY A  35      15.415  12.773 -12.509  1.00  3.54           O  
ATOM    482  H   GLY A  35      18.214   9.960 -10.941  1.00  3.54           H  
ATOM    483 1HA  GLY A  35      17.917  11.924 -13.059  1.00  3.54           H  
ATOM    484 2HA  GLY A  35      16.907  10.533 -12.783  1.00  3.54           H  
ATOM    485  N   VAL A  36      16.227  12.523 -10.431  1.00  3.92           N  
ATOM    486  CA  VAL A  36      15.215  13.386  -9.830  1.00  3.92           C  
ATOM    487  C   VAL A  36      15.893  14.583  -9.187  1.00  3.92           C  
ATOM    488  O   VAL A  36      16.766  14.431  -8.333  1.00  3.92           O  
ATOM    489  CB  VAL A  36      14.387  12.648  -8.764  1.00  3.92           C  
ATOM    490  CG1 VAL A  36      13.371  13.616  -8.159  1.00  3.92           C  
ATOM    491  CG2 VAL A  36      13.690  11.457  -9.389  1.00  3.92           C  
ATOM    492  H   VAL A  36      16.936  12.106  -9.850  1.00  3.92           H  
ATOM    493  HA  VAL A  36      14.543  13.744 -10.608  1.00  3.92           H  
ATOM    494  HB  VAL A  36      15.044  12.308  -7.968  1.00  3.92           H  
ATOM    495 1HG1 VAL A  36      12.786  13.110  -7.406  1.00  3.92           H  
ATOM    496 2HG1 VAL A  36      13.889  14.462  -7.707  1.00  3.92           H  
ATOM    497 3HG1 VAL A  36      12.711  13.980  -8.942  1.00  3.92           H  
ATOM    498 1HG2 VAL A  36      13.109  10.930  -8.639  1.00  3.92           H  
ATOM    499 2HG2 VAL A  36      13.033  11.796 -10.184  1.00  3.92           H  
ATOM    500 3HG2 VAL A  36      14.430  10.787  -9.799  1.00  3.92           H  
ATOM    501  N   LYS A  37      15.494  15.773  -9.614  1.00  4.32           N  
ATOM    502  CA  LYS A  37      16.085  16.996  -9.100  1.00  4.32           C  
ATOM    503  C   LYS A  37      15.086  17.738  -8.235  1.00  4.32           C  
ATOM    504  O   LYS A  37      13.876  17.622  -8.443  1.00  4.32           O  
ATOM    505  CB  LYS A  37      16.538  17.882 -10.260  1.00  4.32           C  
ATOM    506  CG  LYS A  37      17.510  17.200 -11.234  1.00  4.32           C  
ATOM    507  CD  LYS A  37      18.838  16.841 -10.572  1.00  4.32           C  
ATOM    508  CE  LYS A  37      19.798  16.214 -11.580  1.00  4.32           C  
ATOM    509  NZ  LYS A  37      21.100  15.845 -10.960  1.00  4.32           N  
ATOM    510  H   LYS A  37      14.774  15.827 -10.319  1.00  4.32           H  
ATOM    511  HA  LYS A  37      16.948  16.746  -8.481  1.00  4.32           H  
ATOM    512 1HB  LYS A  37      15.668  18.210 -10.827  1.00  4.32           H  
ATOM    513 2HB  LYS A  37      17.027  18.773  -9.866  1.00  4.32           H  
ATOM    514 1HG  LYS A  37      17.056  16.284 -11.621  1.00  4.32           H  
ATOM    515 2HG  LYS A  37      17.703  17.867 -12.073  1.00  4.32           H  
ATOM    516 1HD  LYS A  37      19.295  17.736 -10.151  1.00  4.32           H  
ATOM    517 2HD  LYS A  37      18.664  16.126  -9.765  1.00  4.32           H  
ATOM    518 1HE  LYS A  37      19.335  15.311 -11.982  1.00  4.32           H  
ATOM    519 2HE  LYS A  37      19.978  16.912 -12.395  1.00  4.32           H  
ATOM    520 1HZ  LYS A  37      21.693  15.419 -11.659  1.00  4.32           H  
ATOM    521 2HZ  LYS A  37      21.546  16.670 -10.595  1.00  4.32           H  
ATOM    522 3HZ  LYS A  37      20.944  15.188 -10.205  1.00  4.32           H  
ATOM    523  N   VAL A  38      15.588  18.523  -7.290  1.00  4.76           N  
ATOM    524  CA  VAL A  38      14.736  19.359  -6.460  1.00  4.76           C  
ATOM    525  C   VAL A  38      15.152  20.816  -6.590  1.00  4.76           C  
ATOM    526  O   VAL A  38      16.303  21.165  -6.329  1.00  4.76           O  
ATOM    527  CB  VAL A  38      14.822  18.917  -4.988  1.00  4.76           C  
ATOM    528  CG1 VAL A  38      13.947  19.816  -4.132  1.00  4.76           C  
ATOM    529  CG2 VAL A  38      14.392  17.442  -4.870  1.00  4.76           C  
ATOM    530  H   VAL A  38      16.590  18.555  -7.156  1.00  4.76           H  
ATOM    531  HA  VAL A  38      13.704  19.260  -6.797  1.00  4.76           H  
ATOM    532  HB  VAL A  38      15.848  19.028  -4.637  1.00  4.76           H  
ATOM    533 1HG1 VAL A  38      14.018  19.512  -3.089  1.00  4.76           H  
ATOM    534 2HG1 VAL A  38      14.280  20.853  -4.231  1.00  4.76           H  
ATOM    535 3HG1 VAL A  38      12.913  19.736  -4.464  1.00  4.76           H  
ATOM    536 1HG2 VAL A  38      14.456  17.122  -3.830  1.00  4.76           H  
ATOM    537 2HG2 VAL A  38      13.364  17.335  -5.221  1.00  4.76           H  
ATOM    538 3HG2 VAL A  38      15.046  16.822  -5.477  1.00  4.76           H  
ATOM    539  N   ALA A  39      14.229  21.665  -7.022  1.00  5.24           N  
ATOM    540  CA  ALA A  39      14.550  23.074  -7.199  1.00  5.24           C  
ATOM    541  C   ALA A  39      14.696  23.782  -5.851  1.00  5.24           C  
ATOM    542  O   ALA A  39      13.860  23.579  -4.958  1.00  5.24           O  
ATOM    543  CB  ALA A  39      13.467  23.771  -8.004  1.00  5.24           C  
ATOM    544  H   ALA A  39      13.299  21.325  -7.229  1.00  5.24           H  
ATOM    545  HA  ALA A  39      15.485  23.121  -7.747  1.00  5.24           H  
ATOM    546 1HB  ALA A  39      13.734  24.824  -8.152  1.00  5.24           H  
ATOM    547 2HB  ALA A  39      13.362  23.287  -8.975  1.00  5.24           H  
ATOM    548 3HB  ALA A  39      12.520  23.715  -7.468  1.00  5.24           H  
ATOM    549  N   PRO A  40      15.621  24.750  -5.714  1.00  5.74           N  
ATOM    550  CA  PRO A  40      15.813  25.588  -4.545  1.00  5.74           C  
ATOM    551  C   PRO A  40      14.740  26.661  -4.573  1.00  5.74           C  
ATOM    552  O   PRO A  40      15.016  27.846  -4.759  1.00  5.74           O  
ATOM    553  CB  PRO A  40      17.219  26.141  -4.756  1.00  5.74           C  
ATOM    554  CG  PRO A  40      17.347  26.241  -6.260  1.00  5.74           C  
ATOM    555  CD  PRO A  40      16.576  25.041  -6.807  1.00  5.74           C  
ATOM    556  HA  PRO A  40      15.743  24.971  -3.635  1.00  5.74           H  
ATOM    557 1HB  PRO A  40      17.320  27.117  -4.254  1.00  5.74           H  
ATOM    558 2HB  PRO A  40      17.962  25.469  -4.303  1.00  5.74           H  
ATOM    559 1HG  PRO A  40      16.920  27.199  -6.617  1.00  5.74           H  
ATOM    560 2HG  PRO A  40      18.406  26.240  -6.555  1.00  5.74           H  
ATOM    561 1HD  PRO A  40      16.048  25.354  -7.727  1.00  5.74           H  
ATOM    562 2HD  PRO A  40      17.263  24.196  -6.969  1.00  5.74           H  
ATOM    563  N   THR A  41      13.509  26.218  -4.382  1.00  6.22           N  
ATOM    564  CA  THR A  41      12.322  27.029  -4.564  1.00  6.22           C  
ATOM    565  C   THR A  41      12.362  28.393  -3.893  1.00  6.22           C  
ATOM    566  O   THR A  41      11.989  29.388  -4.510  1.00  6.22           O  
ATOM    567  CB  THR A  41      11.092  26.270  -4.069  1.00  6.22           C  
ATOM    568  OG1 THR A  41      10.956  25.047  -4.812  1.00  6.22           O  
ATOM    569  CG2 THR A  41       9.863  27.126  -4.253  1.00  6.22           C  
ATOM    570  H   THR A  41      13.397  25.220  -4.197  1.00  6.22           H  
ATOM    571  HA  THR A  41      12.204  27.193  -5.636  1.00  6.22           H  
ATOM    572  HB  THR A  41      11.211  26.032  -3.014  1.00  6.22           H  
ATOM    573  HG1 THR A  41      11.760  24.504  -4.695  1.00  6.22           H  
ATOM    574 1HG2 THR A  41       8.986  26.585  -3.900  1.00  6.22           H  
ATOM    575 2HG2 THR A  41       9.979  28.047  -3.682  1.00  6.22           H  
ATOM    576 3HG2 THR A  41       9.744  27.364  -5.309  1.00  6.22           H  
ATOM    577  N   LYS A  42      12.807  28.469  -2.642  1.00  6.62           N  
ATOM    578  CA  LYS A  42      12.822  29.777  -1.989  1.00  6.62           C  
ATOM    579  C   LYS A  42      13.673  30.772  -2.782  1.00  6.62           C  
ATOM    580  O   LYS A  42      13.211  31.864  -3.129  1.00  6.62           O  
ATOM    581  CB  LYS A  42      13.362  29.664  -0.561  1.00  6.62           C  
ATOM    582  CG  LYS A  42      13.376  30.989   0.219  1.00  6.62           C  
ATOM    583  CD  LYS A  42      13.924  30.800   1.635  1.00  6.62           C  
ATOM    584  CE  LYS A  42      13.822  32.092   2.449  1.00  6.62           C  
ATOM    585  NZ  LYS A  42      14.690  33.170   1.890  1.00  6.62           N  
ATOM    586  H   LYS A  42      13.121  27.639  -2.165  1.00  6.62           H  
ATOM    587  HA  LYS A  42      11.800  30.158  -1.954  1.00  6.62           H  
ATOM    588 1HB  LYS A  42      12.767  28.945  -0.000  1.00  6.62           H  
ATOM    589 2HB  LYS A  42      14.388  29.292  -0.592  1.00  6.62           H  
ATOM    590 1HG  LYS A  42      14.009  31.716  -0.305  1.00  6.62           H  
ATOM    591 2HG  LYS A  42      12.367  31.393   0.276  1.00  6.62           H  
ATOM    592 1HD  LYS A  42      13.366  30.012   2.143  1.00  6.62           H  
ATOM    593 2HD  LYS A  42      14.969  30.504   1.574  1.00  6.62           H  
ATOM    594 1HE  LYS A  42      12.791  32.437   2.451  1.00  6.62           H  
ATOM    595 2HE  LYS A  42      14.132  31.893   3.475  1.00  6.62           H  
ATOM    596 1HZ  LYS A  42      14.604  34.013   2.431  1.00  6.62           H  
ATOM    597 2HZ  LYS A  42      15.653  32.880   1.877  1.00  6.62           H  
ATOM    598 3HZ  LYS A  42      14.395  33.380   0.923  1.00  6.62           H  
ATOM    599  N   ASP A  43      14.909  30.382  -3.106  1.00  6.95           N  
ATOM    600  CA  ASP A  43      15.800  31.277  -3.829  1.00  6.95           C  
ATOM    601  C   ASP A  43      15.240  31.597  -5.207  1.00  6.95           C  
ATOM    602  O   ASP A  43      15.328  32.741  -5.663  1.00  6.95           O  
ATOM    603  CB  ASP A  43      17.191  30.661  -3.986  1.00  6.95           C  
ATOM    604  CG  ASP A  43      18.005  30.581  -2.679  1.00  6.95           C  
ATOM    605  OD1 ASP A  43      17.627  31.199  -1.711  1.00  6.95           O  
ATOM    606  OD2 ASP A  43      19.008  29.904  -2.675  1.00  6.95           O  
ATOM    607  H   ASP A  43      15.229  29.460  -2.848  1.00  6.95           H  
ATOM    608  HA  ASP A  43      15.886  32.208  -3.267  1.00  6.95           H  
ATOM    609 1HB  ASP A  43      17.082  29.649  -4.390  1.00  6.95           H  
ATOM    610 2HB  ASP A  43      17.758  31.233  -4.718  1.00  6.95           H  
ATOM    611  N   ASP A  44      14.640  30.592  -5.862  1.00  7.28           N  
ATOM    612  CA  ASP A  44      14.078  30.819  -7.189  1.00  7.28           C  
ATOM    613  C   ASP A  44      12.982  31.872  -7.137  1.00  7.28           C  
ATOM    614  O   ASP A  44      12.941  32.767  -7.979  1.00  7.28           O  
ATOM    615  CB  ASP A  44      13.510  29.521  -7.788  1.00  7.28           C  
ATOM    616  CG  ASP A  44      14.575  28.506  -8.289  1.00  7.28           C  
ATOM    617  OD1 ASP A  44      15.720  28.877  -8.435  1.00  7.28           O  
ATOM    618  OD2 ASP A  44      14.215  27.371  -8.534  1.00  7.28           O  
ATOM    619  H   ASP A  44      14.600  29.666  -5.433  1.00  7.28           H  
ATOM    620  HA  ASP A  44      14.870  31.181  -7.841  1.00  7.28           H  
ATOM    621 1HB  ASP A  44      12.899  29.029  -7.036  1.00  7.28           H  
ATOM    622 2HB  ASP A  44      12.852  29.771  -8.620  1.00  7.28           H  
ATOM    623  N   LYS A  45      12.141  31.834  -6.104  1.00  7.63           N  
ATOM    624  CA  LYS A  45      11.089  32.832  -5.962  1.00  7.63           C  
ATOM    625  C   LYS A  45      11.647  34.232  -5.713  1.00  7.63           C  
ATOM    626  O   LYS A  45      11.083  35.213  -6.194  1.00  7.63           O  
ATOM    627  CB  LYS A  45      10.101  32.440  -4.863  1.00  7.63           C  
ATOM    628  CG  LYS A  45       9.186  31.267  -5.238  1.00  7.63           C  
ATOM    629  CD  LYS A  45       8.220  30.924  -4.113  1.00  7.63           C  
ATOM    630  CE  LYS A  45       7.237  29.836  -4.540  1.00  7.63           C  
ATOM    631  NZ  LYS A  45       6.305  29.463  -3.440  1.00  7.63           N  
ATOM    632  H   LYS A  45      12.214  31.077  -5.421  1.00  7.63           H  
ATOM    633  HA  LYS A  45      10.537  32.869  -6.901  1.00  7.63           H  
ATOM    634 1HB  LYS A  45      10.661  32.149  -3.970  1.00  7.63           H  
ATOM    635 2HB  LYS A  45       9.482  33.296  -4.603  1.00  7.63           H  
ATOM    636 1HG  LYS A  45       8.619  31.519  -6.132  1.00  7.63           H  
ATOM    637 2HG  LYS A  45       9.803  30.394  -5.453  1.00  7.63           H  
ATOM    638 1HD  LYS A  45       8.789  30.568  -3.251  1.00  7.63           H  
ATOM    639 2HD  LYS A  45       7.667  31.815  -3.821  1.00  7.63           H  
ATOM    640 1HE  LYS A  45       6.656  30.197  -5.386  1.00  7.63           H  
ATOM    641 2HE  LYS A  45       7.786  28.959  -4.848  1.00  7.63           H  
ATOM    642 1HZ  LYS A  45       5.671  28.746  -3.764  1.00  7.63           H  
ATOM    643 2HZ  LYS A  45       6.833  29.115  -2.652  1.00  7.63           H  
ATOM    644 3HZ  LYS A  45       5.775  30.276  -3.157  1.00  7.63           H  
ATOM    645  N   GLU A  46      12.750  34.326  -4.966  1.00  8.01           N  
ATOM    646  CA  GLU A  46      13.365  35.626  -4.686  1.00  8.01           C  
ATOM    647  C   GLU A  46      14.171  36.168  -5.877  1.00  8.01           C  
ATOM    648  O   GLU A  46      14.378  37.380  -5.994  1.00  8.01           O  
ATOM    649  CB  GLU A  46      14.285  35.551  -3.458  1.00  8.01           C  
ATOM    650  CG  GLU A  46      13.578  35.282  -2.122  1.00  8.01           C  
ATOM    651  CD  GLU A  46      14.524  35.303  -0.928  1.00  8.01           C  
ATOM    652  OE1 GLU A  46      15.642  35.727  -1.074  1.00  8.01           O  
ATOM    653  OE2 GLU A  46      14.125  34.864   0.135  1.00  8.01           O  
ATOM    654  H   GLU A  46      13.151  33.476  -4.564  1.00  8.01           H  
ATOM    655  HA  GLU A  46      12.567  36.335  -4.474  1.00  8.01           H  
ATOM    656 1HB  GLU A  46      15.012  34.749  -3.609  1.00  8.01           H  
ATOM    657 2HB  GLU A  46      14.841  36.483  -3.364  1.00  8.01           H  
ATOM    658 1HG  GLU A  46      12.805  36.034  -1.973  1.00  8.01           H  
ATOM    659 2HG  GLU A  46      13.092  34.307  -2.178  1.00  8.01           H  
ATOM    660  N   ASP A  47      14.621  35.274  -6.761  1.00  8.42           N  
ATOM    661  CA  ASP A  47      15.468  35.624  -7.893  1.00  8.42           C  
ATOM    662  C   ASP A  47      14.818  36.693  -8.781  1.00  8.42           C  
ATOM    663  O   ASP A  47      13.811  36.399  -9.424  1.00  8.42           O  
ATOM    664  CB  ASP A  47      15.764  34.368  -8.736  1.00  8.42           C  
ATOM    665  CG  ASP A  47      16.759  34.572  -9.919  1.00  8.42           C  
ATOM    666  OD1 ASP A  47      16.838  35.663 -10.457  1.00  8.42           O  
ATOM    667  OD2 ASP A  47      17.431  33.627 -10.269  1.00  8.42           O  
ATOM    668  H   ASP A  47      14.426  34.287  -6.592  1.00  8.42           H  
ATOM    669  HA  ASP A  47      16.405  35.954  -7.470  1.00  8.42           H  
ATOM    670 1HB  ASP A  47      16.154  33.582  -8.079  1.00  8.42           H  
ATOM    671 2HB  ASP A  47      14.825  33.992  -9.146  1.00  8.42           H  
ATOM    672  N   PRO A  48      15.435  37.900  -8.924  1.00  8.85           N  
ATOM    673  CA  PRO A  48      14.943  39.076  -9.630  1.00  8.85           C  
ATOM    674  C   PRO A  48      14.813  38.868 -11.136  1.00  8.85           C  
ATOM    675  O   PRO A  48      14.246  39.715 -11.826  1.00  8.85           O  
ATOM    676  CB  PRO A  48      15.990  40.147  -9.302  1.00  8.85           C  
ATOM    677  CG  PRO A  48      17.249  39.381  -9.023  1.00  8.85           C  
ATOM    678  CD  PRO A  48      16.797  38.102  -8.360  1.00  8.85           C  
ATOM    679  HA  PRO A  48      13.966  39.352  -9.206  1.00  8.85           H  
ATOM    680 1HB  PRO A  48      16.090  40.839 -10.148  1.00  8.85           H  
ATOM    681 2HB  PRO A  48      15.652  40.740  -8.438  1.00  8.85           H  
ATOM    682 1HG  PRO A  48      17.785  39.189  -9.967  1.00  8.85           H  
ATOM    683 2HG  PRO A  48      17.925  39.970  -8.389  1.00  8.85           H  
ATOM    684 1HD  PRO A  48      17.491  37.312  -8.692  1.00  8.85           H  
ATOM    685 2HD  PRO A  48      16.756  38.218  -7.264  1.00  8.85           H  
ATOM    686  N   GLU A  49      15.387  37.781 -11.668  1.00  9.27           N  
ATOM    687  CA  GLU A  49      15.223  37.481 -13.089  1.00  9.27           C  
ATOM    688  C   GLU A  49      13.748  37.203 -13.376  1.00  9.27           C  
ATOM    689  O   GLU A  49      13.261  37.413 -14.490  1.00  9.27           O  
ATOM    690  CB  GLU A  49      16.060  36.286 -13.532  1.00  9.27           C  
ATOM    691  CG  GLU A  49      15.996  36.019 -15.040  1.00  9.27           C  
ATOM    692  CD  GLU A  49      16.581  37.157 -15.883  1.00  9.27           C  
ATOM    693  OE1 GLU A  49      17.439  37.861 -15.398  1.00  9.27           O  
ATOM    694  OE2 GLU A  49      16.124  37.353 -17.001  1.00  9.27           O  
ATOM    695  H   GLU A  49      15.897  37.105 -11.088  1.00  9.27           H  
ATOM    696  HA  GLU A  49      15.530  38.351 -13.665  1.00  9.27           H  
ATOM    697 1HB  GLU A  49      17.100  36.432 -13.239  1.00  9.27           H  
ATOM    698 2HB  GLU A  49      15.700  35.389 -13.020  1.00  9.27           H  
ATOM    699 1HG  GLU A  49      16.548  35.107 -15.245  1.00  9.27           H  
ATOM    700 2HG  GLU A  49      14.954  35.853 -15.328  1.00  9.27           H  
ATOM    701  N   LEU A  50      13.066  36.650 -12.379  1.00  9.63           N  
ATOM    702  CA  LEU A  50      11.666  36.312 -12.489  1.00  9.63           C  
ATOM    703  C   LEU A  50      10.907  37.520 -11.998  1.00  9.63           C  
ATOM    704  O   LEU A  50      11.530  38.463 -11.533  1.00  9.63           O  
ATOM    705  CB  LEU A  50      11.339  35.073 -11.664  1.00  9.63           C  
ATOM    706  CG  LEU A  50      12.161  33.838 -12.030  1.00  9.63           C  
ATOM    707  CD1 LEU A  50      11.723  32.682 -11.157  1.00  9.63           C  
ATOM    708  CD2 LEU A  50      11.999  33.532 -13.514  1.00  9.63           C  
ATOM    709  H   LEU A  50      13.520  36.502 -11.475  1.00  9.63           H  
ATOM    710  HA  LEU A  50      11.414  36.135 -13.530  1.00  9.63           H  
ATOM    711 1HB  LEU A  50      11.538  35.300 -10.610  1.00  9.63           H  
ATOM    712 2HB  LEU A  50      10.287  34.831 -11.775  1.00  9.63           H  
ATOM    713  HG  LEU A  50      13.218  34.034 -11.815  1.00  9.63           H  
ATOM    714 1HD1 LEU A  50      12.320  31.801 -11.389  1.00  9.63           H  
ATOM    715 2HD1 LEU A  50      11.860  32.952 -10.122  1.00  9.63           H  
ATOM    716 3HD1 LEU A  50      10.672  32.468 -11.340  1.00  9.63           H  
ATOM    717 1HD2 LEU A  50      12.594  32.658 -13.774  1.00  9.63           H  
ATOM    718 2HD2 LEU A  50      10.949  33.336 -13.731  1.00  9.63           H  
ATOM    719 3HD2 LEU A  50      12.337  34.390 -14.101  1.00  9.63           H  
ATOM    720  N   MET A  51       9.580  37.546 -12.165  1.00  9.93           N  
ATOM    721  CA  MET A  51       8.775  38.692 -11.714  1.00  9.93           C  
ATOM    722  C   MET A  51       9.157  39.950 -12.510  1.00  9.93           C  
ATOM    723  O   MET A  51       9.007  41.079 -12.039  1.00  9.93           O  
ATOM    724  CB  MET A  51       9.069  38.947 -10.228  1.00  9.93           C  
ATOM    725  CG  MET A  51       8.740  37.801  -9.304  1.00  9.93           C  
ATOM    726  SD  MET A  51       9.325  38.128  -7.643  1.00  9.93           S  
ATOM    727  CE  MET A  51      11.120  37.868  -7.925  1.00  9.93           C  
ATOM    728  H   MET A  51       9.120  36.749 -12.580  1.00  9.93           H  
ATOM    729  HA  MET A  51       7.719  38.477 -11.876  1.00  9.93           H  
ATOM    730 1HB  MET A  51      10.066  39.295 -10.033  1.00  9.93           H  
ATOM    731 2HB  MET A  51       8.421  39.763  -9.910  1.00  9.93           H  
ATOM    732 1HG  MET A  51       7.663  37.644  -9.271  1.00  9.93           H  
ATOM    733 2HG  MET A  51       9.213  36.886  -9.656  1.00  9.93           H  
ATOM    734 1HE  MET A  51      11.668  38.025  -6.994  1.00  9.93           H  
ATOM    735 2HE  MET A  51      11.298  36.844  -8.272  1.00  9.93           H  
ATOM    736 3HE  MET A  51      11.483  38.566  -8.682  1.00  9.93           H  
ATOM    737  N   LYS A  52       9.594  39.737 -13.748  1.00 10.20           N  
ATOM    738  CA  LYS A  52      10.012  40.780 -14.673  1.00 10.20           C  
ATOM    739  C   LYS A  52       9.090  40.841 -15.880  1.00 10.20           C  
ATOM    740  O   LYS A  52       8.624  39.808 -16.361  1.00 10.20           O  
ATOM    741  CB  LYS A  52      11.473  40.548 -15.086  1.00 10.20           C  
ATOM    742  CG  LYS A  52      12.050  41.563 -16.096  1.00 10.20           C  
ATOM    743  CD  LYS A  52      13.570  41.440 -16.208  1.00 10.20           C  
ATOM    744  CE  LYS A  52      14.000  40.098 -16.779  1.00 10.20           C  
ATOM    745  NZ  LYS A  52      15.463  40.044 -16.999  1.00 10.20           N  
ATOM    746  H   LYS A  52       9.683  38.779 -14.051  1.00 10.20           H  
ATOM    747  HA  LYS A  52       9.948  41.738 -14.161  1.00 10.20           H  
ATOM    748 1HB  LYS A  52      12.107  40.568 -14.192  1.00 10.20           H  
ATOM    749 2HB  LYS A  52      11.571  39.553 -15.519  1.00 10.20           H  
ATOM    750 1HG  LYS A  52      11.620  41.408 -17.072  1.00 10.20           H  
ATOM    751 2HG  LYS A  52      11.808  42.570 -15.769  1.00 10.20           H  
ATOM    752 1HD  LYS A  52      13.949  42.233 -16.857  1.00 10.20           H  
ATOM    753 2HD  LYS A  52      14.024  41.550 -15.223  1.00 10.20           H  
ATOM    754 1HE  LYS A  52      13.730  39.319 -16.071  1.00 10.20           H  
ATOM    755 2HE  LYS A  52      13.485  39.910 -17.722  1.00 10.20           H  
ATOM    756 1HZ  LYS A  52      15.724  39.117 -17.344  1.00 10.20           H  
ATOM    757 2HZ  LYS A  52      15.752  40.735 -17.659  1.00 10.20           H  
ATOM    758 3HZ  LYS A  52      15.930  40.199 -16.115  1.00 10.20           H  
ATOM    759  N   CYS A  53       8.825  42.055 -16.354  1.00 10.43           N  
ATOM    760  CA  CYS A  53       7.984  42.282 -17.523  1.00 10.43           C  
ATOM    761  C   CYS A  53       8.667  43.125 -18.592  1.00 10.43           C  
ATOM    762  O   CYS A  53       8.428  44.326 -18.678  1.00 10.43           O  
ATOM    763  CB  CYS A  53       6.692  42.993 -17.152  1.00 10.43           C  
ATOM    764  SG  CYS A  53       5.665  43.318 -18.589  1.00 10.43           S  
ATOM    765  H   CYS A  53       9.233  42.849 -15.881  1.00 10.43           H  
ATOM    766  HA  CYS A  53       7.709  41.317 -17.934  1.00 10.43           H  
ATOM    767 1HB  CYS A  53       6.123  42.373 -16.467  1.00 10.43           H  
ATOM    768 2HB  CYS A  53       6.912  43.939 -16.660  1.00 10.43           H  
ATOM    769  N   PRO A  54       9.511  42.525 -19.452  1.00 10.59           N  
ATOM    770  CA  PRO A  54      10.311  43.183 -20.476  1.00 10.59           C  
ATOM    771  C   PRO A  54       9.445  43.613 -21.663  1.00 10.59           C  
ATOM    772  O   PRO A  54       9.911  44.291 -22.580  1.00 10.59           O  
ATOM    773  CB  PRO A  54      11.295  42.082 -20.879  1.00 10.59           C  
ATOM    774  CG  PRO A  54      10.527  40.796 -20.667  1.00 10.59           C  
ATOM    775  CD  PRO A  54       9.639  41.045 -19.467  1.00 10.59           C  
ATOM    776  HA  PRO A  54      10.829  44.046 -20.035  1.00 10.59           H  
ATOM    777 1HB  PRO A  54      11.612  42.225 -21.923  1.00 10.59           H  
ATOM    778 2HB  PRO A  54      12.201  42.143 -20.257  1.00 10.59           H  
ATOM    779 1HG  PRO A  54       9.951  40.558 -21.575  1.00 10.59           H  
ATOM    780 2HG  PRO A  54      11.225  39.961 -20.509  1.00 10.59           H  
ATOM    781 1HD  PRO A  54       8.675  40.563 -19.671  1.00 10.59           H  
ATOM    782 2HD  PRO A  54      10.103  40.665 -18.563  1.00 10.59           H  
ATOM    783  N   VAL A  55       8.198  43.162 -21.656  1.00 10.59           N  
ATOM    784  CA  VAL A  55       7.233  43.373 -22.714  1.00 10.59           C  
ATOM    785  C   VAL A  55       6.886  44.834 -22.908  1.00 10.59           C  
ATOM    786  O   VAL A  55       6.799  45.280 -24.054  1.00 10.59           O  
ATOM    787  CB  VAL A  55       5.948  42.644 -22.352  1.00 10.59           C  
ATOM    788  CG1 VAL A  55       4.864  42.972 -23.331  1.00 10.59           C  
ATOM    789  CG2 VAL A  55       6.223  41.176 -22.251  1.00 10.59           C  
ATOM    790  H   VAL A  55       7.890  42.627 -20.862  1.00 10.59           H  
ATOM    791  HA  VAL A  55       7.649  42.974 -23.645  1.00 10.59           H  
ATOM    792  HB  VAL A  55       5.605  43.005 -21.405  1.00 10.59           H  
ATOM    793 1HG1 VAL A  55       3.946  42.467 -23.035  1.00 10.59           H  
ATOM    794 2HG1 VAL A  55       4.694  44.054 -23.335  1.00 10.59           H  
ATOM    795 3HG1 VAL A  55       5.158  42.645 -24.325  1.00 10.59           H  
ATOM    796 1HG2 VAL A  55       5.312  40.654 -21.963  1.00 10.59           H  
ATOM    797 2HG2 VAL A  55       6.571  40.804 -23.212  1.00 10.59           H  
ATOM    798 3HG2 VAL A  55       6.990  41.010 -21.495  1.00 10.59           H  
ATOM    799  N   PRO A  56       6.619  45.498 -21.754  1.00 10.39           N  
ATOM    800  CA  PRO A  56       6.304  46.350 -20.571  1.00 10.39           C  
ATOM    801  C   PRO A  56       4.798  46.523 -20.471  1.00 10.39           C  
ATOM    802  O   PRO A  56       4.101  46.538 -21.481  1.00 10.39           O  
ATOM    803  CB  PRO A  56       6.887  47.728 -20.737  1.00 10.39           C  
ATOM    804  CG  PRO A  56       6.723  48.006 -22.010  1.00 10.39           C  
ATOM    805  CD  PRO A  56       6.769  46.781 -22.713  1.00 10.39           C  
ATOM    806  HA  PRO A  56       6.708  45.873 -19.671  1.00 10.39           H  
ATOM    807 1HB  PRO A  56       6.366  48.433 -20.075  1.00 10.39           H  
ATOM    808 2HB  PRO A  56       7.945  47.726 -20.434  1.00 10.39           H  
ATOM    809 1HG  PRO A  56       5.765  48.527 -22.154  1.00 10.39           H  
ATOM    810 2HG  PRO A  56       7.507  48.700 -22.344  1.00 10.39           H  
ATOM    811 1HD  PRO A  56       5.894  46.891 -23.400  1.00 10.39           H  
ATOM    812 2HD  PRO A  56       7.770  46.807 -23.215  1.00 10.39           H  
ATOM    813  N   GLY A  57       4.295  46.633 -19.242  1.00 10.01           N  
ATOM    814  CA  GLY A  57       2.863  46.842 -18.982  1.00 10.01           C  
ATOM    815  C   GLY A  57       2.090  45.555 -18.687  1.00 10.01           C  
ATOM    816  O   GLY A  57       0.963  45.597 -18.199  1.00 10.01           O  
ATOM    817  H   GLY A  57       4.930  46.596 -18.457  1.00 10.01           H  
ATOM    818 1HA  GLY A  57       2.753  47.527 -18.143  1.00 10.01           H  
ATOM    819 2HA  GLY A  57       2.418  47.335 -19.844  1.00 10.01           H  
ATOM    820  N   CYS A  58       2.720  44.415 -18.945  1.00  9.54           N  
ATOM    821  CA  CYS A  58       2.135  43.092 -18.712  1.00  9.54           C  
ATOM    822  C   CYS A  58       2.109  42.701 -17.232  1.00  9.54           C  
ATOM    823  O   CYS A  58       1.424  41.750 -16.859  1.00  9.54           O  
ATOM    824  CB  CYS A  58       2.905  42.018 -19.495  1.00  9.54           C  
ATOM    825  SG  CYS A  58       4.629  41.596 -18.908  1.00  9.54           S  
ATOM    826  H   CYS A  58       3.644  44.471 -19.350  1.00  9.54           H  
ATOM    827  HA  CYS A  58       1.110  43.108 -19.077  1.00  9.54           H  
ATOM    828 1HB  CYS A  58       2.324  41.097 -19.485  1.00  9.54           H  
ATOM    829 2HB  CYS A  58       2.981  42.329 -20.533  1.00  9.54           H  
ATOM    830  N   VAL A  59       2.849  43.473 -16.424  1.00  9.08           N  
ATOM    831  CA  VAL A  59       3.049  43.327 -14.979  1.00  9.08           C  
ATOM    832  C   VAL A  59       3.991  42.183 -14.617  1.00  9.08           C  
ATOM    833  O   VAL A  59       3.794  41.035 -15.013  1.00  9.08           O  
ATOM    834  CB  VAL A  59       1.705  43.168 -14.231  1.00  9.08           C  
ATOM    835  CG1 VAL A  59       1.960  42.942 -12.745  1.00  9.08           C  
ATOM    836  CG2 VAL A  59       0.861  44.424 -14.460  1.00  9.08           C  
ATOM    837  H   VAL A  59       3.341  44.221 -16.880  1.00  9.08           H  
ATOM    838  HA  VAL A  59       3.504  44.252 -14.621  1.00  9.08           H  
ATOM    839  HB  VAL A  59       1.178  42.297 -14.589  1.00  9.08           H  
ATOM    840 1HG1 VAL A  59       1.009  42.825 -12.229  1.00  9.08           H  
ATOM    841 2HG1 VAL A  59       2.559  42.037 -12.605  1.00  9.08           H  
ATOM    842 3HG1 VAL A  59       2.492  43.796 -12.333  1.00  9.08           H  
ATOM    843 1HG2 VAL A  59      -0.088  44.322 -13.941  1.00  9.08           H  
ATOM    844 2HG2 VAL A  59       1.395  45.291 -14.078  1.00  9.08           H  
ATOM    845 3HG2 VAL A  59       0.673  44.558 -15.529  1.00  9.08           H  
ATOM    846  N   GLY A  60       5.055  42.510 -13.883  1.00  8.69           N  
ATOM    847  CA  GLY A  60       6.045  41.517 -13.496  1.00  8.69           C  
ATOM    848  C   GLY A  60       5.385  40.252 -12.973  1.00  8.69           C  
ATOM    849  O   GLY A  60       4.747  40.274 -11.918  1.00  8.69           O  
ATOM    850  H   GLY A  60       5.175  43.466 -13.583  1.00  8.69           H  
ATOM    851 1HA  GLY A  60       6.672  41.271 -14.351  1.00  8.69           H  
ATOM    852 2HA  GLY A  60       6.698  41.936 -12.733  1.00  8.69           H  
ENDMDL

REMARK ID 644174 DOMAINID 637749 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       6.763   3.006   5.625  1.00  3.49           N  
ATOM      2  CA  ASP A   1       7.354   2.858   4.302  1.00  3.49           C  
ATOM      3  C   ASP A   1       7.309   4.195   3.572  1.00  3.49           C  
ATOM      4  O   ASP A   1       6.705   5.158   4.047  1.00  3.49           O  
ATOM      5  CB  ASP A   1       6.643   1.748   3.509  1.00  3.49           C  
ATOM      6  CG  ASP A   1       7.532   1.064   2.417  1.00  3.49           C  
ATOM      7  OD1 ASP A   1       8.513   1.655   1.997  1.00  3.49           O  
ATOM      8  OD2 ASP A   1       7.219  -0.045   2.042  1.00  3.49           O  
ATOM      9 1H   ASP A   1       7.216   2.376   6.271  1.00  3.49           H  
ATOM     10 2H   ASP A   1       6.885   3.957   5.940  1.00  3.49           H  
ATOM     11 3H   ASP A   1       5.777   2.792   5.579  1.00  3.49           H  
ATOM     12  HA  ASP A   1       8.401   2.573   4.418  1.00  3.49           H  
ATOM     13 1HB  ASP A   1       6.288   0.982   4.198  1.00  3.49           H  
ATOM     14 2HB  ASP A   1       5.767   2.172   3.014  1.00  3.49           H  
ATOM     15  N   LEU A   2       7.983   4.262   2.441  1.00  3.31           N  
ATOM     16  CA  LEU A   2       8.060   5.497   1.666  1.00  3.31           C  
ATOM     17  C   LEU A   2       6.855   5.724   0.769  1.00  3.31           C  
ATOM     18  O   LEU A   2       6.216   4.778   0.311  1.00  3.31           O  
ATOM     19  CB  LEU A   2       9.291   5.509   0.766  1.00  3.31           C  
ATOM     20  CG  LEU A   2      10.636   5.435   1.434  1.00  3.31           C  
ATOM     21  CD1 LEU A   2      11.705   5.410   0.345  1.00  3.31           C  
ATOM     22  CD2 LEU A   2      10.793   6.624   2.357  1.00  3.31           C  
ATOM     23  H   LEU A   2       8.444   3.411   2.110  1.00  3.31           H  
ATOM     24  HA  LEU A   2       8.125   6.332   2.362  1.00  3.31           H  
ATOM     25 1HB  LEU A   2       9.214   4.679   0.061  1.00  3.31           H  
ATOM     26 2HB  LEU A   2       9.270   6.431   0.211  1.00  3.31           H  
ATOM     27  HG  LEU A   2      10.720   4.512   2.012  1.00  3.31           H  
ATOM     28 1HD1 LEU A   2      12.693   5.353   0.800  1.00  3.31           H  
ATOM     29 2HD1 LEU A   2      11.547   4.540  -0.294  1.00  3.31           H  
ATOM     30 3HD1 LEU A   2      11.629   6.315  -0.258  1.00  3.31           H  
ATOM     31 1HD2 LEU A   2      11.769   6.586   2.842  1.00  3.31           H  
ATOM     32 2HD2 LEU A   2      10.702   7.544   1.783  1.00  3.31           H  
ATOM     33 3HD2 LEU A   2      10.010   6.598   3.117  1.00  3.31           H  
ATOM     34  N   LYS A   3       6.568   6.992   0.500  1.00  3.16           N  
ATOM     35  CA  LYS A   3       5.520   7.350  -0.437  1.00  3.16           C  
ATOM     36  C   LYS A   3       6.090   8.258  -1.509  1.00  3.16           C  
ATOM     37  O   LYS A   3       6.938   9.110  -1.235  1.00  3.16           O  
ATOM     38  CB  LYS A   3       4.364   8.040   0.283  1.00  3.16           C  
ATOM     39  CG  LYS A   3       3.645   7.153   1.302  1.00  3.16           C  
ATOM     40  CD  LYS A   3       2.467   7.870   1.941  1.00  3.16           C  
ATOM     41  CE  LYS A   3       1.772   6.980   2.961  1.00  3.16           C  
ATOM     42  NZ  LYS A   3       0.616   7.664   3.599  1.00  3.16           N  
ATOM     43  H   LYS A   3       7.108   7.723   0.939  1.00  3.16           H  
ATOM     44  HA  LYS A   3       5.150   6.446  -0.922  1.00  3.16           H  
ATOM     45 1HB  LYS A   3       4.735   8.922   0.803  1.00  3.16           H  
ATOM     46 2HB  LYS A   3       3.631   8.378  -0.452  1.00  3.16           H  
ATOM     47 1HG  LYS A   3       3.291   6.248   0.806  1.00  3.16           H  
ATOM     48 2HG  LYS A   3       4.343   6.859   2.088  1.00  3.16           H  
ATOM     49 1HD  LYS A   3       2.817   8.775   2.436  1.00  3.16           H  
ATOM     50 2HD  LYS A   3       1.748   8.152   1.171  1.00  3.16           H  
ATOM     51 1HE  LYS A   3       1.419   6.078   2.464  1.00  3.16           H  
ATOM     52 2HE  LYS A   3       2.488   6.700   3.734  1.00  3.16           H  
ATOM     53 1HZ  LYS A   3       0.185   7.042   4.267  1.00  3.16           H  
ATOM     54 2HZ  LYS A   3       0.936   8.498   4.072  1.00  3.16           H  
ATOM     55 3HZ  LYS A   3      -0.058   7.918   2.891  1.00  3.16           H  
ATOM     56  N   CYS A   4       5.634   8.062  -2.731  1.00  3.02           N  
ATOM     57  CA  CYS A   4       6.068   8.872  -3.858  1.00  3.02           C  
ATOM     58  C   CYS A   4       5.269  10.161  -4.012  1.00  3.02           C  
ATOM     59  O   CYS A   4       4.062  10.163  -3.784  1.00  3.02           O  
ATOM     60  CB  CYS A   4       5.935   8.092  -5.151  1.00  3.02           C  
ATOM     61  SG  CYS A   4       7.038   6.711  -5.288  1.00  3.02           S  
ATOM     62  H   CYS A   4       4.953   7.331  -2.882  1.00  3.02           H  
ATOM     63  HA  CYS A   4       7.118   9.097  -3.701  1.00  3.02           H  
ATOM     64 1HB  CYS A   4       4.915   7.722  -5.238  1.00  3.02           H  
ATOM     65 2HB  CYS A   4       6.121   8.754  -5.991  1.00  3.02           H  
ATOM     66  N   PRO A   5       5.918  11.282  -4.395  1.00  2.92           N  
ATOM     67  CA  PRO A   5       5.305  12.529  -4.823  1.00  2.92           C  
ATOM     68  C   PRO A   5       4.925  12.467  -6.314  1.00  2.92           C  
ATOM     69  O   PRO A   5       4.295  13.378  -6.850  1.00  2.92           O  
ATOM     70  CB  PRO A   5       6.426  13.538  -4.568  1.00  2.92           C  
ATOM     71  CG  PRO A   5       7.696  12.750  -4.834  1.00  2.92           C  
ATOM     72  CD  PRO A   5       7.398  11.342  -4.345  1.00  2.92           C  
ATOM     73  HA  PRO A   5       4.424  12.738  -4.199  1.00  2.92           H  
ATOM     74 1HB  PRO A   5       6.311  14.401  -5.239  1.00  2.92           H  
ATOM     75 2HB  PRO A   5       6.368  13.919  -3.538  1.00  2.92           H  
ATOM     76 1HG  PRO A   5       7.942  12.778  -5.908  1.00  2.92           H  
ATOM     77 2HG  PRO A   5       8.551  13.205  -4.302  1.00  2.92           H  
ATOM     78 1HD  PRO A   5       7.854  10.628  -5.052  1.00  2.92           H  
ATOM     79 2HD  PRO A   5       7.764  11.219  -3.309  1.00  2.92           H  
ATOM     80  N   THR A   6       5.371  11.399  -6.980  1.00  2.84           N  
ATOM     81  CA  THR A   6       5.240  11.217  -8.418  1.00  2.84           C  
ATOM     82  C   THR A   6       3.929  10.495  -8.802  1.00  2.84           C  
ATOM     83  O   THR A   6       3.713   9.359  -8.370  1.00  2.84           O  
ATOM     84  CB  THR A   6       6.453  10.422  -8.916  1.00  2.84           C  
ATOM     85  OG1 THR A   6       7.630  11.168  -8.637  1.00  2.84           O  
ATOM     86  CG2 THR A   6       6.364  10.117 -10.405  1.00  2.84           C  
ATOM     87  H   THR A   6       5.856  10.685  -6.467  1.00  2.84           H  
ATOM     88  HA  THR A   6       5.312  12.195  -8.872  1.00  2.84           H  
ATOM     89  HB  THR A   6       6.508   9.499  -8.369  1.00  2.84           H  
ATOM     90  HG1 THR A   6       7.502  12.081  -8.909  1.00  2.84           H  
ATOM     91 1HG2 THR A   6       7.244   9.550 -10.711  1.00  2.84           H  
ATOM     92 2HG2 THR A   6       5.480   9.535 -10.602  1.00  2.84           H  
ATOM     93 3HG2 THR A   6       6.319  11.048 -10.962  1.00  2.84           H  
ATOM     94  N   PRO A   7       3.052  11.101  -9.634  1.00  2.77           N  
ATOM     95  CA  PRO A   7       1.770  10.568 -10.094  1.00  2.77           C  
ATOM     96  C   PRO A   7       1.800   9.156 -10.681  1.00  2.77           C  
ATOM     97  O   PRO A   7       0.826   8.417 -10.572  1.00  2.77           O  
ATOM     98  CB  PRO A   7       1.391  11.569 -11.189  1.00  2.77           C  
ATOM     99  CG  PRO A   7       2.023  12.857 -10.763  1.00  2.77           C  
ATOM    100  CD  PRO A   7       3.333  12.462 -10.149  1.00  2.77           C  
ATOM    101  HA  PRO A   7       1.050  10.619  -9.262  1.00  2.77           H  
ATOM    102 1HB  PRO A   7       1.765  11.216 -12.165  1.00  2.77           H  
ATOM    103 2HB  PRO A   7       0.298  11.634 -11.275  1.00  2.77           H  
ATOM    104 1HG  PRO A   7       2.145  13.521 -11.631  1.00  2.77           H  
ATOM    105 2HG  PRO A   7       1.367  13.379 -10.049  1.00  2.77           H  
ATOM    106 1HD  PRO A   7       4.131  12.443 -10.898  1.00  2.77           H  
ATOM    107 2HD  PRO A   7       3.517  13.175  -9.329  1.00  2.77           H  
ATOM    108  N   GLY A   8       2.910   8.785 -11.316  1.00  2.69           N  
ATOM    109  CA  GLY A   8       3.045   7.470 -11.941  1.00  2.69           C  
ATOM    110  C   GLY A   8       3.755   6.430 -11.074  1.00  2.69           C  
ATOM    111  O   GLY A   8       4.067   5.336 -11.554  1.00  2.69           O  
ATOM    112  H   GLY A   8       3.684   9.426 -11.381  1.00  2.69           H  
ATOM    113 1HA  GLY A   8       2.055   7.099 -12.204  1.00  2.69           H  
ATOM    114 2HA  GLY A   8       3.592   7.583 -12.877  1.00  2.69           H  
ATOM    115  N   CYS A   9       4.033   6.765  -9.820  1.00  2.59           N  
ATOM    116  CA  CYS A   9       4.803   5.881  -8.960  1.00  2.59           C  
ATOM    117  C   CYS A   9       4.057   4.849  -8.119  1.00  2.59           C  
ATOM    118  O   CYS A   9       4.628   3.818  -7.751  1.00  2.59           O  
ATOM    119  CB  CYS A   9       5.608   6.682  -8.008  1.00  2.59           C  
ATOM    120  SG  CYS A   9       6.486   5.636  -6.917  1.00  2.59           S  
ATOM    121  H   CYS A   9       3.741   7.672  -9.454  1.00  2.59           H  
ATOM    122  HA  CYS A   9       5.493   5.353  -9.599  1.00  2.59           H  
ATOM    123 1HB  CYS A   9       6.304   7.287  -8.554  1.00  2.59           H  
ATOM    124 2HB  CYS A   9       4.940   7.320  -7.473  1.00  2.59           H  
ATOM    125  N   ASP A  10       2.858   5.189  -7.674  1.00  2.48           N  
ATOM    126  CA  ASP A  10       2.052   4.331  -6.799  1.00  2.48           C  
ATOM    127  C   ASP A  10       2.783   3.808  -5.549  1.00  2.48           C  
ATOM    128  O   ASP A  10       2.534   2.684  -5.111  1.00  2.48           O  
ATOM    129  CB  ASP A  10       1.510   3.126  -7.583  1.00  2.48           C  
ATOM    130  CG  ASP A  10       0.531   3.505  -8.709  1.00  2.48           C  
ATOM    131  OD1 ASP A  10      -0.161   4.483  -8.566  1.00  2.48           O  
ATOM    132  OD2 ASP A  10       0.478   2.795  -9.688  1.00  2.48           O  
ATOM    133  H   ASP A  10       2.462   6.061  -7.995  1.00  2.48           H  
ATOM    134  HA  ASP A  10       1.200   4.921  -6.458  1.00  2.48           H  
ATOM    135 1HB  ASP A  10       2.344   2.570  -8.018  1.00  2.48           H  
ATOM    136 2HB  ASP A  10       0.999   2.453  -6.896  1.00  2.48           H  
ATOM    137  N   GLY A  11       3.634   4.628  -4.936  1.00  2.36           N  
ATOM    138  CA  GLY A  11       4.309   4.240  -3.692  1.00  2.36           C  
ATOM    139  C   GLY A  11       5.450   3.208  -3.815  1.00  2.36           C  
ATOM    140  O   GLY A  11       5.766   2.529  -2.838  1.00  2.36           O  
ATOM    141  H   GLY A  11       3.823   5.530  -5.350  1.00  2.36           H  
ATOM    142 1HA  GLY A  11       4.713   5.138  -3.228  1.00  2.36           H  
ATOM    143 2HA  GLY A  11       3.563   3.854  -2.999  1.00  2.36           H  
ATOM    144  N   SER A  12       6.060   3.075  -4.992  1.00  2.29           N  
ATOM    145  CA  SER A  12       7.140   2.102  -5.199  1.00  2.29           C  
ATOM    146  C   SER A  12       8.410   2.463  -4.441  1.00  2.29           C  
ATOM    147  O   SER A  12       8.509   3.510  -3.793  1.00  2.29           O  
ATOM    148  CB  SER A  12       7.570   2.022  -6.652  1.00  2.29           C  
ATOM    149  OG  SER A  12       8.379   3.130  -7.003  1.00  2.29           O  
ATOM    150  H   SER A  12       5.729   3.615  -5.792  1.00  2.29           H  
ATOM    151  HA  SER A  12       6.795   1.128  -4.859  1.00  2.29           H  
ATOM    152 1HB  SER A  12       8.114   1.097  -6.831  1.00  2.29           H  
ATOM    153 2HB  SER A  12       6.687   2.010  -7.283  1.00  2.29           H  
ATOM    154  HG  SER A  12       9.185   3.107  -6.408  1.00  2.29           H  
ATOM    155  N   GLY A  13       9.390   1.560  -4.520  1.00  2.28           N  
ATOM    156  CA  GLY A  13      10.679   1.785  -3.897  1.00  2.28           C  
ATOM    157  C   GLY A  13      11.454   2.720  -4.804  1.00  2.28           C  
ATOM    158  O   GLY A  13      10.860   3.310  -5.718  1.00  2.28           O  
ATOM    159  H   GLY A  13       9.238   0.709  -5.040  1.00  2.28           H  
ATOM    160 1HA  GLY A  13      10.549   2.232  -2.909  1.00  2.28           H  
ATOM    161 2HA  GLY A  13      11.213   0.842  -3.776  1.00  2.28           H  
ATOM    162  N   HIS A  14      12.768   2.817  -4.602  1.00  2.37           N  
ATOM    163  CA  HIS A  14      13.550   3.811  -5.331  1.00  2.37           C  
ATOM    164  C   HIS A  14      14.868   3.235  -5.839  1.00  2.37           C  
ATOM    165  O   HIS A  14      15.213   2.101  -5.509  1.00  2.37           O  
ATOM    166  CB  HIS A  14      13.764   5.030  -4.435  1.00  2.37           C  
ATOM    167  CG  HIS A  14      14.646   4.832  -3.251  1.00  2.37           C  
ATOM    168  ND1 HIS A  14      14.247   4.166  -2.104  1.00  2.37           N  
ATOM    169  CD2 HIS A  14      15.876   5.295  -3.013  1.00  2.37           C  
ATOM    170  CE1 HIS A  14      15.222   4.217  -1.212  1.00  2.37           C  
ATOM    171  NE2 HIS A  14      16.222   4.926  -1.728  1.00  2.37           N  
ATOM    172  H   HIS A  14      13.211   2.258  -3.886  1.00  2.37           H  
ATOM    173  HA  HIS A  14      12.985   4.147  -6.185  1.00  2.37           H  
ATOM    174 1HB  HIS A  14      14.174   5.852  -5.029  1.00  2.37           H  
ATOM    175 2HB  HIS A  14      12.809   5.369  -4.062  1.00  2.37           H  
ATOM    176  HD1 HIS A  14      13.370   3.709  -1.955  1.00  2.37           H  
ATOM    177  HD2 HIS A  14      16.559   5.904  -3.617  1.00  2.37           H  
ATOM    178  HE1 HIS A  14      15.107   3.750  -0.233  1.00  2.37           H  
ATOM    179  N   ILE A  15      15.587   3.999  -6.673  1.00  2.54           N  
ATOM    180  CA  ILE A  15      16.836   3.513  -7.290  1.00  2.54           C  
ATOM    181  C   ILE A  15      18.019   3.285  -6.329  1.00  2.54           C  
ATOM    182  O   ILE A  15      18.979   2.601  -6.690  1.00  2.54           O  
ATOM    183  CB  ILE A  15      17.294   4.470  -8.405  1.00  2.54           C  
ATOM    184  CG1 ILE A  15      17.664   5.824  -7.813  1.00  2.54           C  
ATOM    185  CG2 ILE A  15      16.188   4.623  -9.456  1.00  2.54           C  
ATOM    186  CD1 ILE A  15      18.306   6.758  -8.804  1.00  2.54           C  
ATOM    187  H   ILE A  15      15.247   4.939  -6.902  1.00  2.54           H  
ATOM    188  HA  ILE A  15      16.612   2.553  -7.757  1.00  2.54           H  
ATOM    189  HB  ILE A  15      18.189   4.069  -8.876  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15      16.778   6.287  -7.401  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15      18.381   5.681  -7.009  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15      16.521   5.297 -10.245  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15      15.959   3.651  -9.885  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15      15.302   5.031  -8.993  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15      18.551   7.675  -8.302  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15      19.214   6.305  -9.192  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15      17.616   6.962  -9.624  1.00  2.54           H  
ATOM    198  N   THR A  16      17.928   3.842  -5.123  1.00  2.80           N  
ATOM    199  CA  THR A  16      18.948   3.777  -4.070  1.00  2.80           C  
ATOM    200  C   THR A  16      20.260   4.429  -4.502  1.00  2.80           C  
ATOM    201  O   THR A  16      20.447   4.779  -5.665  1.00  2.80           O  
ATOM    202  CB  THR A  16      19.184   2.330  -3.561  1.00  2.80           C  
ATOM    203  OG1 THR A  16      19.681   1.481  -4.605  1.00  2.80           O  
ATOM    204  CG2 THR A  16      17.881   1.750  -3.033  1.00  2.80           C  
ATOM    205  H   THR A  16      17.088   4.365  -4.937  1.00  2.80           H  
ATOM    206  HA  THR A  16      18.588   4.347  -3.217  1.00  2.80           H  
ATOM    207  HB  THR A  16      19.918   2.358  -2.760  1.00  2.80           H  
ATOM    208  HG1 THR A  16      19.884   2.006  -5.395  1.00  2.80           H  
ATOM    209 1HG2 THR A  16      18.056   0.743  -2.662  1.00  2.80           H  
ATOM    210 2HG2 THR A  16      17.507   2.374  -2.228  1.00  2.80           H  
ATOM    211 3HG2 THR A  16      17.146   1.717  -3.834  1.00  2.80           H  
ATOM    212  N   GLY A  17      21.167   4.646  -3.553  1.00  3.08           N  
ATOM    213  CA  GLY A  17      22.381   5.390  -3.870  1.00  3.08           C  
ATOM    214  C   GLY A  17      22.030   6.852  -4.136  1.00  3.08           C  
ATOM    215  O   GLY A  17      21.551   7.548  -3.240  1.00  3.08           O  
ATOM    216  H   GLY A  17      20.999   4.326  -2.612  1.00  3.08           H  
ATOM    217 1HA  GLY A  17      23.088   5.319  -3.043  1.00  3.08           H  
ATOM    218 2HA  GLY A  17      22.856   4.955  -4.749  1.00  3.08           H  
ATOM    219  N   ASN A  18      22.309   7.329  -5.343  1.00  3.33           N  
ATOM    220  CA  ASN A  18      22.006   8.712  -5.699  1.00  3.33           C  
ATOM    221  C   ASN A  18      20.505   8.941  -5.635  1.00  3.33           C  
ATOM    222  O   ASN A  18      19.731   8.029  -5.905  1.00  3.33           O  
ATOM    223  CB  ASN A  18      22.516   9.044  -7.085  1.00  3.33           C  
ATOM    224  CG  ASN A  18      24.014   9.059  -7.162  1.00  3.33           C  
ATOM    225  OD1 ASN A  18      24.703   9.312  -6.166  1.00  3.33           O  
ATOM    226  ND2 ASN A  18      24.536   8.790  -8.329  1.00  3.33           N  
ATOM    227  H   ASN A  18      22.703   6.708  -6.035  1.00  3.33           H  
ATOM    228  HA  ASN A  18      22.476   9.376  -4.973  1.00  3.33           H  
ATOM    229 1HB  ASN A  18      22.128   8.314  -7.798  1.00  3.33           H  
ATOM    230 2HB  ASN A  18      22.139  10.022  -7.383  1.00  3.33           H  
ATOM    231 1HD2 ASN A  18      25.531   8.784  -8.443  1.00  3.33           H  
ATOM    232 2HD2 ASN A  18      23.943   8.591  -9.108  1.00  3.33           H  
ATOM    233  N   TYR A  19      20.095  10.161  -5.286  1.00  3.50           N  
ATOM    234  CA  TYR A  19      18.672  10.493  -5.242  1.00  3.50           C  
ATOM    235  C   TYR A  19      17.919   9.555  -4.303  1.00  3.50           C  
ATOM    236  O   TYR A  19      16.933   8.930  -4.688  1.00  3.50           O  
ATOM    237  CB  TYR A  19      18.051  10.446  -6.627  1.00  3.50           C  
ATOM    238  CG  TYR A  19      18.732  11.301  -7.635  1.00  3.50           C  
ATOM    239  CD1 TYR A  19      19.431  10.717  -8.679  1.00  3.50           C  
ATOM    240  CD2 TYR A  19      18.668  12.673  -7.523  1.00  3.50           C  
ATOM    241  CE1 TYR A  19      20.061  11.504  -9.609  1.00  3.50           C  
ATOM    242  CE2 TYR A  19      19.299  13.466  -8.455  1.00  3.50           C  
ATOM    243  CZ  TYR A  19      19.994  12.887  -9.497  1.00  3.50           C  
ATOM    244  OH  TYR A  19      20.623  13.681 -10.429  1.00  3.50           O  
ATOM    245  H   TYR A  19      20.780  10.866  -5.060  1.00  3.50           H  
ATOM    246  HA  TYR A  19      18.567  11.505  -4.848  1.00  3.50           H  
ATOM    247 1HB  TYR A  19      18.025   9.437  -6.991  1.00  3.50           H  
ATOM    248 2HB  TYR A  19      17.024  10.792  -6.551  1.00  3.50           H  
ATOM    249  HD1 TYR A  19      19.482   9.638  -8.764  1.00  3.50           H  
ATOM    250  HD2 TYR A  19      18.117  13.129  -6.699  1.00  3.50           H  
ATOM    251  HE1 TYR A  19      20.609  11.044 -10.430  1.00  3.50           H  
ATOM    252  HE2 TYR A  19      19.247  14.551  -8.369  1.00  3.50           H  
ATOM    253  HH  TYR A  19      21.055  13.126 -11.082  1.00  3.50           H  
ATOM    254  N   ALA A  20      18.401   9.478  -3.069  1.00  3.53           N  
ATOM    255  CA  ALA A  20      17.866   8.603  -2.032  1.00  3.53           C  
ATOM    256  C   ALA A  20      16.396   8.877  -1.753  1.00  3.53           C  
ATOM    257  O   ALA A  20      15.920  10.015  -1.898  1.00  3.53           O  
ATOM    258  CB  ALA A  20      18.661   8.781  -0.756  1.00  3.53           C  
ATOM    259  H   ALA A  20      19.218  10.028  -2.851  1.00  3.53           H  
ATOM    260  HA  ALA A  20      17.964   7.574  -2.378  1.00  3.53           H  
ATOM    261 1HB  ALA A  20      18.280   8.104   0.006  1.00  3.53           H  
ATOM    262 2HB  ALA A  20      19.712   8.555  -0.957  1.00  3.53           H  
ATOM    263 3HB  ALA A  20      18.567   9.806  -0.409  1.00  3.53           H  
ATOM    264  N   SER A  21      15.690   7.816  -1.339  1.00  3.44           N  
ATOM    265  CA  SER A  21      14.270   7.882  -1.043  1.00  3.44           C  
ATOM    266  C   SER A  21      13.564   8.468  -2.234  1.00  3.44           C  
ATOM    267  O   SER A  21      13.886   8.143  -3.374  1.00  3.44           O  
ATOM    268  CB  SER A  21      14.021   8.733   0.189  1.00  3.44           C  
ATOM    269  OG  SER A  21      12.679   8.697   0.562  1.00  3.44           O  
ATOM    270  H   SER A  21      16.137   6.900  -1.274  1.00  3.44           H  
ATOM    271  HA  SER A  21      13.895   6.875  -0.876  1.00  3.44           H  
ATOM    272 1HB  SER A  21      14.634   8.372   1.012  1.00  3.44           H  
ATOM    273 2HB  SER A  21      14.312   9.752  -0.005  1.00  3.44           H  
ATOM    274  HG  SER A  21      12.553   7.845   0.996  1.00  3.44           H  
ATOM    275  N   HIS A  22      12.621   9.350  -1.970  1.00  3.27           N  
ATOM    276  CA  HIS A  22      11.918  10.025  -3.044  1.00  3.27           C  
ATOM    277  C   HIS A  22      12.054  11.528  -2.882  1.00  3.27           C  
ATOM    278  O   HIS A  22      11.098  12.285  -3.049  1.00  3.27           O  
ATOM    279  CB  HIS A  22      10.461   9.583  -3.162  1.00  3.27           C  
ATOM    280  CG  HIS A  22      10.304   8.144  -3.570  1.00  3.27           C  
ATOM    281  ND1 HIS A  22      10.631   7.704  -4.835  1.00  3.27           N  
ATOM    282  CD2 HIS A  22       9.824   7.068  -2.912  1.00  3.27           C  
ATOM    283  CE1 HIS A  22      10.375   6.416  -4.931  1.00  3.27           C  
ATOM    284  NE2 HIS A  22       9.883   6.002  -3.780  1.00  3.27           N  
ATOM    285  H   HIS A  22      12.394   9.551  -0.999  1.00  3.27           H  
ATOM    286  HA  HIS A  22      12.392   9.775  -3.994  1.00  3.27           H  
ATOM    287 1HB  HIS A  22       9.941   9.734  -2.211  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       9.973  10.194  -3.905  1.00  3.27           H  
ATOM    289  HD2 HIS A  22       9.450   7.055  -1.904  1.00  3.27           H  
ATOM    290  HE1 HIS A  22      10.521   5.797  -5.813  1.00  3.27           H  
ATOM    291  HE2 HIS A  22       9.562   5.038  -3.588  1.00  3.27           H  
ATOM    292  N   ARG A  23      13.285  11.950  -2.572  1.00  3.05           N  
ATOM    293  CA  ARG A  23      13.667  13.355  -2.403  1.00  3.05           C  
ATOM    294  C   ARG A  23      13.564  14.146  -3.716  1.00  3.05           C  
ATOM    295  O   ARG A  23      13.490  15.375  -3.713  1.00  3.05           O  
ATOM    296  CB  ARG A  23      15.087  13.433  -1.873  1.00  3.05           C  
ATOM    297  CG  ARG A  23      15.245  12.950  -0.437  1.00  3.05           C  
ATOM    298  CD  ARG A  23      16.664  12.931  -0.000  1.00  3.05           C  
ATOM    299  NE  ARG A  23      16.800  12.457   1.370  1.00  3.05           N  
ATOM    300  CZ  ARG A  23      17.972  12.190   1.979  1.00  3.05           C  
ATOM    301  NH1 ARG A  23      19.105  12.353   1.333  1.00  3.05           N  
ATOM    302  NH2 ARG A  23      17.982  11.767   3.231  1.00  3.05           N  
ATOM    303  H   ARG A  23      14.017  11.242  -2.430  1.00  3.05           H  
ATOM    304  HA  ARG A  23      12.997  13.807  -1.674  1.00  3.05           H  
ATOM    305 1HB  ARG A  23      15.741  12.818  -2.495  1.00  3.05           H  
ATOM    306 2HB  ARG A  23      15.445  14.460  -1.928  1.00  3.05           H  
ATOM    307 1HG  ARG A  23      14.681  13.597   0.233  1.00  3.05           H  
ATOM    308 2HG  ARG A  23      14.863  11.940  -0.370  1.00  3.05           H  
ATOM    309 1HD  ARG A  23      17.227  12.257  -0.651  1.00  3.05           H  
ATOM    310 2HD  ARG A  23      17.083  13.934  -0.060  1.00  3.05           H  
ATOM    311  HE  ARG A  23      15.951  12.319   1.903  1.00  3.05           H  
ATOM    312 1HH1 ARG A  23      19.097  12.678   0.376  1.00  3.05           H  
ATOM    313 2HH1 ARG A  23      19.982  12.156   1.793  1.00  3.05           H  
ATOM    314 1HH2 ARG A  23      17.111  11.644   3.731  1.00  3.05           H  
ATOM    315 2HH2 ARG A  23      18.858  11.568   3.690  1.00  3.05           H  
ATOM    316  N   SER A  24      13.588  13.422  -4.830  1.00  2.81           N  
ATOM    317  CA  SER A  24      13.511  13.973  -6.174  1.00  2.81           C  
ATOM    318  C   SER A  24      12.887  12.992  -7.138  1.00  2.81           C  
ATOM    319  O   SER A  24      13.099  11.785  -7.052  1.00  2.81           O  
ATOM    320  CB  SER A  24      14.878  14.323  -6.729  1.00  2.81           C  
ATOM    321  OG  SER A  24      14.760  14.771  -8.077  1.00  2.81           O  
ATOM    322  H   SER A  24      13.651  12.420  -4.726  1.00  2.81           H  
ATOM    323  HA  SER A  24      12.892  14.871  -6.145  1.00  2.81           H  
ATOM    324 1HB  SER A  24      15.338  15.099  -6.117  1.00  2.81           H  
ATOM    325 2HB  SER A  24      15.520  13.443  -6.690  1.00  2.81           H  
ATOM    326  HG  SER A  24      14.301  15.618  -8.031  1.00  2.81           H  
ATOM    327  N   LEU A  25      12.200  13.530  -8.137  1.00  2.57           N  
ATOM    328  CA  LEU A  25      11.641  12.738  -9.229  1.00  2.57           C  
ATOM    329  C   LEU A  25      12.719  11.850  -9.854  1.00  2.57           C  
ATOM    330  O   LEU A  25      12.445  10.717 -10.249  1.00  2.57           O  
ATOM    331  CB  LEU A  25      11.033  13.684 -10.282  1.00  2.57           C  
ATOM    332  CG  LEU A  25      10.351  13.043 -11.510  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       9.208  12.173 -11.073  1.00  2.57           C  
ATOM    334  CD2 LEU A  25       9.826  14.145 -12.415  1.00  2.57           C  
ATOM    335  H   LEU A  25      12.061  14.528  -8.143  1.00  2.57           H  
ATOM    336  HA  LEU A  25      10.853  12.098  -8.830  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      10.295  14.311  -9.790  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      11.830  14.328 -10.656  1.00  2.57           H  
ATOM    339  HG  LEU A  25      11.069  12.436 -12.048  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25       8.734  11.731 -11.947  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       9.579  11.378 -10.421  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25       8.487  12.779 -10.538  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25       9.333  13.704 -13.275  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25       9.112  14.753 -11.865  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      10.651  14.773 -12.746  1.00  2.57           H  
ATOM    346  N   SER A  26      13.957  12.353  -9.910  1.00  2.35           N  
ATOM    347  CA  SER A  26      15.067  11.624 -10.511  1.00  2.35           C  
ATOM    348  C   SER A  26      15.393  10.296  -9.812  1.00  2.35           C  
ATOM    349  O   SER A  26      16.058   9.442 -10.400  1.00  2.35           O  
ATOM    350  CB  SER A  26      16.300  12.501 -10.547  1.00  2.35           C  
ATOM    351  OG  SER A  26      16.137  13.580 -11.439  1.00  2.35           O  
ATOM    352  H   SER A  26      14.140  13.268  -9.489  1.00  2.35           H  
ATOM    353  HA  SER A  26      14.789  11.391 -11.539  1.00  2.35           H  
ATOM    354 1HB  SER A  26      16.483  12.885  -9.546  1.00  2.35           H  
ATOM    355 2HB  SER A  26      17.166  11.909 -10.833  1.00  2.35           H  
ATOM    356  HG  SER A  26      16.878  14.175 -11.276  1.00  2.35           H  
ATOM    357  N   GLY A  27      14.974  10.122  -8.551  1.00  2.19           N  
ATOM    358  CA  GLY A  27      15.246   8.878  -7.837  1.00  2.19           C  
ATOM    359  C   GLY A  27      14.148   7.832  -8.012  1.00  2.19           C  
ATOM    360  O   GLY A  27      14.273   6.697  -7.530  1.00  2.19           O  
ATOM    361  H   GLY A  27      14.416  10.838  -8.089  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      16.191   8.476  -8.179  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      15.361   9.094  -6.774  1.00  2.19           H  
ATOM    364  N   CYS A  28      13.052   8.201  -8.682  1.00  2.11           N  
ATOM    365  CA  CYS A  28      11.929   7.294  -8.868  1.00  2.11           C  
ATOM    366  C   CYS A  28      12.048   6.472 -10.176  1.00  2.11           C  
ATOM    367  O   CYS A  28      12.026   7.056 -11.260  1.00  2.11           O  
ATOM    368  CB  CYS A  28      10.612   8.062  -8.855  1.00  2.11           C  
ATOM    369  SG  CYS A  28       9.160   7.027  -9.079  1.00  2.11           S  
ATOM    370  H   CYS A  28      12.988   9.138  -9.087  1.00  2.11           H  
ATOM    371  HA  CYS A  28      11.888   6.658  -7.993  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      10.507   8.590  -7.902  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      10.621   8.815  -9.633  1.00  2.11           H  
ATOM    374  HG  CYS A  28       9.127   6.542  -7.828  1.00  2.11           H  
ATOM    375  N   PRO A  29      12.129   5.124 -10.129  1.00  2.16           N  
ATOM    376  CA  PRO A  29      12.235   4.215 -11.270  1.00  2.16           C  
ATOM    377  C   PRO A  29      11.064   4.350 -12.240  1.00  2.16           C  
ATOM    378  O   PRO A  29      11.156   3.972 -13.406  1.00  2.16           O  
ATOM    379  CB  PRO A  29      12.183   2.835 -10.603  1.00  2.16           C  
ATOM    380  CG  PRO A  29      12.660   3.062  -9.206  1.00  2.16           C  
ATOM    381  CD  PRO A  29      12.171   4.434  -8.842  1.00  2.16           C  
ATOM    382  HA  PRO A  29      13.194   4.380 -11.781  1.00  2.16           H  
ATOM    383 1HB  PRO A  29      11.156   2.442 -10.640  1.00  2.16           H  
ATOM    384 2HB  PRO A  29      12.815   2.128 -11.160  1.00  2.16           H  
ATOM    385 1HG  PRO A  29      12.245   2.293  -8.533  1.00  2.16           H  
ATOM    386 2HG  PRO A  29      13.748   2.968  -9.147  1.00  2.16           H  
ATOM    387 1HD  PRO A  29      11.181   4.403  -8.350  1.00  2.16           H  
ATOM    388 2HD  PRO A  29      12.938   4.855  -8.228  1.00  2.16           H  
ATOM    389  N   ARG A  30       9.957   4.882 -11.736  1.00  2.34           N  
ATOM    390  CA  ARG A  30       8.729   5.062 -12.479  1.00  2.34           C  
ATOM    391  C   ARG A  30       8.518   6.515 -12.887  1.00  2.34           C  
ATOM    392  O   ARG A  30       7.411   6.911 -13.265  1.00  2.34           O  
ATOM    393  CB  ARG A  30       7.565   4.574 -11.647  1.00  2.34           C  
ATOM    394  CG  ARG A  30       7.601   3.078 -11.325  1.00  2.34           C  
ATOM    395  CD  ARG A  30       6.497   2.689 -10.417  1.00  2.34           C  
ATOM    396  NE  ARG A  30       5.185   2.834 -11.035  1.00  2.34           N  
ATOM    397  CZ  ARG A  30       4.542   1.882 -11.731  1.00  2.34           C  
ATOM    398  NH1 ARG A  30       5.080   0.689 -11.890  1.00  2.34           N  
ATOM    399  NH2 ARG A  30       3.358   2.154 -12.247  1.00  2.34           N  
ATOM    400  H   ARG A  30       9.955   5.178 -10.773  1.00  2.34           H  
ATOM    401  HA  ARG A  30       8.782   4.456 -13.383  1.00  2.34           H  
ATOM    402 1HB  ARG A  30       7.547   5.107 -10.705  1.00  2.34           H  
ATOM    403 2HB  ARG A  30       6.628   4.788 -12.162  1.00  2.34           H  
ATOM    404 1HG  ARG A  30       7.511   2.505 -12.247  1.00  2.34           H  
ATOM    405 2HG  ARG A  30       8.543   2.836 -10.833  1.00  2.34           H  
ATOM    406 1HD  ARG A  30       6.621   1.647 -10.134  1.00  2.34           H  
ATOM    407 2HD  ARG A  30       6.530   3.302  -9.519  1.00  2.34           H  
ATOM    408  HE  ARG A  30       4.727   3.753 -10.976  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30       5.984   0.489 -11.488  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30       4.589  -0.023 -12.411  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30       2.952   3.079 -12.100  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30       2.854   1.454 -12.764  1.00  2.34           H  
ATOM    413  N   ALA A  31       9.591   7.312 -12.871  1.00  2.65           N  
ATOM    414  CA  ALA A  31       9.500   8.719 -13.250  1.00  2.65           C  
ATOM    415  C   ALA A  31       9.323   8.891 -14.743  1.00  2.65           C  
ATOM    416  O   ALA A  31      10.208   9.363 -15.458  1.00  2.65           O  
ATOM    417  CB  ALA A  31      10.754   9.467 -12.860  1.00  2.65           C  
ATOM    418  H   ALA A  31      10.488   6.960 -12.537  1.00  2.65           H  
ATOM    419  HA  ALA A  31       8.641   9.156 -12.746  1.00  2.65           H  
ATOM    420 1HB  ALA A  31      10.651  10.502 -13.148  1.00  2.65           H  
ATOM    421 2HB  ALA A  31      10.905   9.401 -11.793  1.00  2.65           H  
ATOM    422 3HB  ALA A  31      11.610   9.032 -13.368  1.00  2.65           H  
ATOM    423  N   LYS A  32       8.142   8.554 -15.217  1.00  3.09           N  
ATOM    424  CA  LYS A  32       7.833   8.654 -16.625  1.00  3.09           C  
ATOM    425  C   LYS A  32       7.525  10.108 -16.884  1.00  3.09           C  
ATOM    426  O   LYS A  32       6.367  10.504 -17.011  1.00  3.09           O  
ATOM    427  CB  LYS A  32       6.655   7.755 -16.984  1.00  3.09           C  
ATOM    428  CG  LYS A  32       6.947   6.267 -16.817  1.00  3.09           C  
ATOM    429  CD  LYS A  32       5.747   5.418 -17.193  1.00  3.09           C  
ATOM    430  CE  LYS A  32       6.045   3.936 -17.020  1.00  3.09           C  
ATOM    431  NZ  LYS A  32       4.883   3.090 -17.407  1.00  3.09           N  
ATOM    432  H   LYS A  32       7.469   8.165 -14.567  1.00  3.09           H  
ATOM    433  HA  LYS A  32       8.704   8.369 -17.213  1.00  3.09           H  
ATOM    434 1HB  LYS A  32       5.802   8.003 -16.352  1.00  3.09           H  
ATOM    435 2HB  LYS A  32       6.364   7.933 -18.019  1.00  3.09           H  
ATOM    436 1HG  LYS A  32       7.793   5.989 -17.444  1.00  3.09           H  
ATOM    437 2HG  LYS A  32       7.208   6.065 -15.777  1.00  3.09           H  
ATOM    438 1HD  LYS A  32       4.902   5.686 -16.554  1.00  3.09           H  
ATOM    439 2HD  LYS A  32       5.472   5.609 -18.230  1.00  3.09           H  
ATOM    440 1HE  LYS A  32       6.900   3.670 -17.640  1.00  3.09           H  
ATOM    441 2HE  LYS A  32       6.292   3.742 -15.974  1.00  3.09           H  
ATOM    442 1HZ  LYS A  32       5.116   2.115 -17.280  1.00  3.09           H  
ATOM    443 2HZ  LYS A  32       4.089   3.324 -16.830  1.00  3.09           H  
ATOM    444 3HZ  LYS A  32       4.655   3.256 -18.377  1.00  3.09           H  
ATOM    445  N   LYS A  33       8.595  10.893 -16.984  1.00  3.61           N  
ATOM    446  CA  LYS A  33       8.549  12.351 -16.982  1.00  3.61           C  
ATOM    447  C   LYS A  33       7.626  12.965 -18.014  1.00  3.61           C  
ATOM    448  O   LYS A  33       7.071  14.032 -17.775  1.00  3.61           O  
ATOM    449  CB  LYS A  33       9.956  12.917 -17.173  1.00  3.61           C  
ATOM    450  CG  LYS A  33      10.872  12.729 -15.975  1.00  3.61           C  
ATOM    451  CD  LYS A  33      12.248  13.302 -16.224  1.00  3.61           C  
ATOM    452  CE  LYS A  33      13.145  13.130 -15.007  1.00  3.61           C  
ATOM    453  NZ  LYS A  33      14.517  13.663 -15.261  1.00  3.61           N  
ATOM    454  H   LYS A  33       9.498  10.425 -16.900  1.00  3.61           H  
ATOM    455  HA  LYS A  33       8.198  12.663 -16.000  1.00  3.61           H  
ATOM    456 1HB  LYS A  33      10.426  12.444 -18.035  1.00  3.61           H  
ATOM    457 2HB  LYS A  33       9.889  13.984 -17.378  1.00  3.61           H  
ATOM    458 1HG  LYS A  33      10.443  13.219 -15.127  1.00  3.61           H  
ATOM    459 2HG  LYS A  33      10.971  11.675 -15.749  1.00  3.61           H  
ATOM    460 1HD  LYS A  33      12.702  12.794 -17.075  1.00  3.61           H  
ATOM    461 2HD  LYS A  33      12.166  14.364 -16.457  1.00  3.61           H  
ATOM    462 1HE  LYS A  33      12.707  13.661 -14.162  1.00  3.61           H  
ATOM    463 2HE  LYS A  33      13.215  12.070 -14.757  1.00  3.61           H  
ATOM    464 1HZ  LYS A  33      15.091  13.538 -14.435  1.00  3.61           H  
ATOM    465 2HZ  LYS A  33      14.934  13.168 -16.035  1.00  3.61           H  
ATOM    466 3HZ  LYS A  33      14.460  14.646 -15.482  1.00  3.61           H  
ATOM    467  N   SER A  34       7.384  12.301 -19.133  1.00  4.18           N  
ATOM    468  CA  SER A  34       6.487  12.879 -20.130  1.00  4.18           C  
ATOM    469  C   SER A  34       5.055  13.057 -19.577  1.00  4.18           C  
ATOM    470  O   SER A  34       4.268  13.849 -20.111  1.00  4.18           O  
ATOM    471  CB  SER A  34       6.449  12.011 -21.373  1.00  4.18           C  
ATOM    472  OG  SER A  34       5.847  10.776 -21.106  1.00  4.18           O  
ATOM    473  H   SER A  34       7.832  11.410 -19.292  1.00  4.18           H  
ATOM    474  HA  SER A  34       6.870  13.863 -20.404  1.00  4.18           H  
ATOM    475 1HB  SER A  34       5.889  12.528 -22.150  1.00  4.18           H  
ATOM    476 2HB  SER A  34       7.459  11.855 -21.744  1.00  4.18           H  
ATOM    477  HG  SER A  34       5.057  10.976 -20.592  1.00  4.18           H  
ATOM    478  N   GLY A  35       4.722  12.313 -18.510  1.00  4.72           N  
ATOM    479  CA  GLY A  35       3.420  12.373 -17.862  1.00  4.72           C  
ATOM    480  C   GLY A  35       3.466  13.042 -16.478  1.00  4.72           C  
ATOM    481  O   GLY A  35       2.477  12.995 -15.740  1.00  4.72           O  
ATOM    482  H   GLY A  35       5.417  11.689 -18.104  1.00  4.72           H  
ATOM    483 1HA  GLY A  35       2.723  12.910 -18.502  1.00  4.72           H  
ATOM    484 2HA  GLY A  35       3.035  11.361 -17.756  1.00  4.72           H  
ATOM    485  N   VAL A  36       4.605  13.641 -16.111  1.00  5.23           N  
ATOM    486  CA  VAL A  36       4.737  14.263 -14.794  1.00  5.23           C  
ATOM    487  C   VAL A  36       4.941  15.752 -14.991  1.00  5.23           C  
ATOM    488  O   VAL A  36       5.919  16.173 -15.605  1.00  5.23           O  
ATOM    489  CB  VAL A  36       5.944  13.694 -14.013  1.00  5.23           C  
ATOM    490  CG1 VAL A  36       6.034  14.383 -12.652  1.00  5.23           C  
ATOM    491  CG2 VAL A  36       5.819  12.173 -13.866  1.00  5.23           C  
ATOM    492  H   VAL A  36       5.392  13.686 -16.755  1.00  5.23           H  
ATOM    493  HA  VAL A  36       3.825  14.101 -14.221  1.00  5.23           H  
ATOM    494  HB  VAL A  36       6.856  13.927 -14.556  1.00  5.23           H  
ATOM    495 1HG1 VAL A  36       6.884  14.003 -12.106  1.00  5.23           H  
ATOM    496 2HG1 VAL A  36       6.144  15.461 -12.795  1.00  5.23           H  
ATOM    497 3HG1 VAL A  36       5.130  14.188 -12.089  1.00  5.23           H  
ATOM    498 1HG2 VAL A  36       6.682  11.784 -13.329  1.00  5.23           H  
ATOM    499 2HG2 VAL A  36       4.909  11.934 -13.320  1.00  5.23           H  
ATOM    500 3HG2 VAL A  36       5.777  11.718 -14.852  1.00  5.23           H  
ATOM    501  N   LYS A  37       4.024  16.560 -14.486  1.00  5.70           N  
ATOM    502  CA  LYS A  37       4.139  17.981 -14.749  1.00  5.70           C  
ATOM    503  C   LYS A  37       4.619  18.731 -13.524  1.00  5.70           C  
ATOM    504  O   LYS A  37       4.323  18.350 -12.391  1.00  5.70           O  
ATOM    505  CB  LYS A  37       2.795  18.508 -15.242  1.00  5.70           C  
ATOM    506  CG  LYS A  37       2.267  17.730 -16.472  1.00  5.70           C  
ATOM    507  CD  LYS A  37       3.189  17.859 -17.694  1.00  5.70           C  
ATOM    508  CE  LYS A  37       2.628  17.085 -18.896  1.00  5.70           C  
ATOM    509  NZ  LYS A  37       3.520  17.164 -20.094  1.00  5.70           N  
ATOM    510  H   LYS A  37       3.244  16.187 -13.964  1.00  5.70           H  
ATOM    511  HA  LYS A  37       4.875  18.137 -15.537  1.00  5.70           H  
ATOM    512 1HB  LYS A  37       2.055  18.437 -14.445  1.00  5.70           H  
ATOM    513 2HB  LYS A  37       2.892  19.560 -15.513  1.00  5.70           H  
ATOM    514 1HG  LYS A  37       2.172  16.671 -16.218  1.00  5.70           H  
ATOM    515 2HG  LYS A  37       1.279  18.106 -16.737  1.00  5.70           H  
ATOM    516 1HD  LYS A  37       3.298  18.911 -17.963  1.00  5.70           H  
ATOM    517 2HD  LYS A  37       4.177  17.459 -17.453  1.00  5.70           H  
ATOM    518 1HE  LYS A  37       2.525  16.035 -18.611  1.00  5.70           H  
ATOM    519 2HE  LYS A  37       1.647  17.479 -19.157  1.00  5.70           H  
ATOM    520 1HZ  LYS A  37       3.117  16.622 -20.848  1.00  5.70           H  
ATOM    521 2HZ  LYS A  37       3.619  18.125 -20.382  1.00  5.70           H  
ATOM    522 3HZ  LYS A  37       4.432  16.787 -19.859  1.00  5.70           H  
ATOM    523  N   VAL A  38       5.360  19.802 -13.772  1.00  6.19           N  
ATOM    524  CA  VAL A  38       5.877  20.668 -12.727  1.00  6.19           C  
ATOM    525  C   VAL A  38       5.474  22.106 -13.028  1.00  6.19           C  
ATOM    526  O   VAL A  38       5.588  22.559 -14.166  1.00  6.19           O  
ATOM    527  CB  VAL A  38       7.413  20.540 -12.626  1.00  6.19           C  
ATOM    528  CG1 VAL A  38       7.950  21.464 -11.525  1.00  6.19           C  
ATOM    529  CG2 VAL A  38       7.790  19.069 -12.348  1.00  6.19           C  
ATOM    530  H   VAL A  38       5.569  20.029 -14.733  1.00  6.19           H  
ATOM    531  HA  VAL A  38       5.439  20.373 -11.773  1.00  6.19           H  
ATOM    532  HB  VAL A  38       7.863  20.860 -13.566  1.00  6.19           H  
ATOM    533 1HG1 VAL A  38       9.034  21.372 -11.473  1.00  6.19           H  
ATOM    534 2HG1 VAL A  38       7.695  22.484 -11.734  1.00  6.19           H  
ATOM    535 3HG1 VAL A  38       7.518  21.173 -10.569  1.00  6.19           H  
ATOM    536 1HG2 VAL A  38       8.873  18.976 -12.285  1.00  6.19           H  
ATOM    537 2HG2 VAL A  38       7.342  18.752 -11.405  1.00  6.19           H  
ATOM    538 3HG2 VAL A  38       7.425  18.433 -13.152  1.00  6.19           H  
ATOM    539  N   ALA A  39       4.989  22.811 -12.014  1.00  6.71           N  
ATOM    540  CA  ALA A  39       4.569  24.199 -12.167  1.00  6.71           C  
ATOM    541  C   ALA A  39       5.202  25.068 -11.082  1.00  6.71           C  
ATOM    542  O   ALA A  39       4.538  25.408 -10.102  1.00  6.71           O  
ATOM    543  CB  ALA A  39       3.056  24.306 -12.092  1.00  6.71           C  
ATOM    544  H   ALA A  39       4.914  22.368 -11.110  1.00  6.71           H  
ATOM    545  HA  ALA A  39       4.879  24.552 -13.145  1.00  6.71           H  
ATOM    546 1HB  ALA A  39       2.755  25.345 -12.230  1.00  6.71           H  
ATOM    547 2HB  ALA A  39       2.610  23.694 -12.877  1.00  6.71           H  
ATOM    548 3HB  ALA A  39       2.714  23.957 -11.120  1.00  6.71           H  
ATOM    549  N   PRO A  40       6.476  25.484 -11.232  1.00  7.22           N  
ATOM    550  CA  PRO A  40       7.287  26.148 -10.217  1.00  7.22           C  
ATOM    551  C   PRO A  40       6.915  27.621 -10.106  1.00  7.22           C  
ATOM    552  O   PRO A  40       7.754  28.517 -10.253  1.00  7.22           O  
ATOM    553  CB  PRO A  40       8.694  25.968 -10.784  1.00  7.22           C  
ATOM    554  CG  PRO A  40       8.489  26.030 -12.289  1.00  7.22           C  
ATOM    555  CD  PRO A  40       7.144  25.373 -12.545  1.00  7.22           C  
ATOM    556  HA  PRO A  40       7.171  25.633  -9.253  1.00  7.22           H  
ATOM    557 1HB  PRO A  40       9.358  26.767 -10.403  1.00  7.22           H  
ATOM    558 2HB  PRO A  40       9.118  25.010 -10.447  1.00  7.22           H  
ATOM    559 1HG  PRO A  40       8.514  27.086 -12.630  1.00  7.22           H  
ATOM    560 2HG  PRO A  40       9.311  25.517 -12.806  1.00  7.22           H  
ATOM    561 1HD  PRO A  40       6.608  25.973 -13.297  1.00  7.22           H  
ATOM    562 2HD  PRO A  40       7.274  24.344 -12.863  1.00  7.22           H  
ATOM    563  N   THR A  41       5.662  27.864  -9.752  1.00  7.66           N  
ATOM    564  CA  THR A  41       5.105  29.202  -9.699  1.00  7.66           C  
ATOM    565  C   THR A  41       5.604  29.993  -8.502  1.00  7.66           C  
ATOM    566  O   THR A  41       5.419  31.202  -8.430  1.00  7.66           O  
ATOM    567  CB  THR A  41       3.569  29.133  -9.730  1.00  7.66           C  
ATOM    568  OG1 THR A  41       3.097  28.352  -8.623  1.00  7.66           O  
ATOM    569  CG2 THR A  41       3.101  28.494 -11.037  1.00  7.66           C  
ATOM    570  H   THR A  41       5.050  27.066  -9.592  1.00  7.66           H  
ATOM    571  HA  THR A  41       5.420  29.733 -10.596  1.00  7.66           H  
ATOM    572  HB  THR A  41       3.163  30.140  -9.651  1.00  7.66           H  
ATOM    573  HG1 THR A  41       3.363  27.428  -8.753  1.00  7.66           H  
ATOM    574 1HG2 THR A  41       2.012  28.450 -11.054  1.00  7.66           H  
ATOM    575 2HG2 THR A  41       3.456  29.087 -11.879  1.00  7.66           H  
ATOM    576 3HG2 THR A  41       3.501  27.493 -11.112  1.00  7.66           H  
ATOM    577  N   LYS A  42       6.249  29.312  -7.556  1.00  7.95           N  
ATOM    578  CA  LYS A  42       6.840  29.997  -6.420  1.00  7.95           C  
ATOM    579  C   LYS A  42       8.113  30.739  -6.856  1.00  7.95           C  
ATOM    580  O   LYS A  42       8.572  31.646  -6.157  1.00  7.95           O  
ATOM    581  CB  LYS A  42       7.196  29.013  -5.298  1.00  7.95           C  
ATOM    582  CG  LYS A  42       8.433  28.139  -5.585  1.00  7.95           C  
ATOM    583  CD  LYS A  42       8.732  27.165  -4.448  1.00  7.95           C  
ATOM    584  CE  LYS A  42       9.974  26.292  -4.748  1.00  7.95           C  
ATOM    585  NZ  LYS A  42      11.273  27.075  -4.727  1.00  7.95           N  
ATOM    586  H   LYS A  42       6.345  28.314  -7.652  1.00  7.95           H  
ATOM    587  HA  LYS A  42       6.130  30.732  -6.041  1.00  7.95           H  
ATOM    588 1HB  LYS A  42       7.388  29.566  -4.380  1.00  7.95           H  
ATOM    589 2HB  LYS A  42       6.352  28.350  -5.114  1.00  7.95           H  
ATOM    590 1HG  LYS A  42       8.308  27.591  -6.520  1.00  7.95           H  
ATOM    591 2HG  LYS A  42       9.298  28.789  -5.685  1.00  7.95           H  
ATOM    592 1HD  LYS A  42       8.913  27.728  -3.534  1.00  7.95           H  
ATOM    593 2HD  LYS A  42       7.874  26.515  -4.293  1.00  7.95           H  
ATOM    594 1HE  LYS A  42      10.031  25.501  -4.004  1.00  7.95           H  
ATOM    595 2HE  LYS A  42       9.859  25.844  -5.737  1.00  7.95           H  
ATOM    596 1HZ  LYS A  42      12.034  26.455  -4.932  1.00  7.95           H  
ATOM    597 2HZ  LYS A  42      11.278  27.832  -5.445  1.00  7.95           H  
ATOM    598 3HZ  LYS A  42      11.410  27.489  -3.826  1.00  7.95           H  
ATOM    599  N   ASP A  43       8.711  30.306  -7.987  1.00  8.08           N  
ATOM    600  CA  ASP A  43       9.963  30.880  -8.462  1.00  8.08           C  
ATOM    601  C   ASP A  43       9.722  31.793  -9.669  1.00  8.08           C  
ATOM    602  O   ASP A  43      10.327  32.862  -9.795  1.00  8.08           O  
ATOM    603  CB  ASP A  43      10.915  29.756  -8.893  1.00  8.08           C  
ATOM    604  CG  ASP A  43      11.234  28.747  -7.766  1.00  8.08           C  
ATOM    605  OD1 ASP A  43      11.608  29.131  -6.680  1.00  8.08           O  
ATOM    606  OD2 ASP A  43      11.083  27.570  -7.996  1.00  8.08           O  
ATOM    607  H   ASP A  43       8.277  29.584  -8.552  1.00  8.08           H  
ATOM    608  HA  ASP A  43      10.414  31.466  -7.662  1.00  8.08           H  
ATOM    609 1HB  ASP A  43      10.466  29.213  -9.734  1.00  8.08           H  
ATOM    610 2HB  ASP A  43      11.846  30.191  -9.254  1.00  8.08           H  
ATOM    611  N   ASP A  44       8.839  31.344 -10.565  1.00  8.12           N  
ATOM    612  CA  ASP A  44       8.512  32.064 -11.791  1.00  8.12           C  
ATOM    613  C   ASP A  44       7.793  33.381 -11.545  1.00  8.12           C  
ATOM    614  O   ASP A  44       7.052  33.528 -10.576  1.00  8.12           O  
ATOM    615  CB  ASP A  44       7.663  31.205 -12.736  1.00  8.12           C  
ATOM    616  CG  ASP A  44       8.443  30.077 -13.426  1.00  8.12           C  
ATOM    617  OD1 ASP A  44       9.645  30.038 -13.298  1.00  8.12           O  
ATOM    618  OD2 ASP A  44       7.827  29.290 -14.111  1.00  8.12           O  
ATOM    619  H   ASP A  44       8.382  30.449 -10.394  1.00  8.12           H  
ATOM    620  HA  ASP A  44       9.448  32.291 -12.302  1.00  8.12           H  
ATOM    621 1HB  ASP A  44       6.854  30.756 -12.167  1.00  8.12           H  
ATOM    622 2HB  ASP A  44       7.207  31.845 -13.494  1.00  8.12           H  
ATOM    623  N   LYS A  45       7.981  34.339 -12.444  1.00  8.16           N  
ATOM    624  CA  LYS A  45       7.214  35.574 -12.360  1.00  8.16           C  
ATOM    625  C   LYS A  45       5.741  35.201 -12.379  1.00  8.16           C  
ATOM    626  O   LYS A  45       5.322  34.397 -13.218  1.00  8.16           O  
ATOM    627  CB  LYS A  45       7.543  36.518 -13.515  1.00  8.16           C  
ATOM    628  CG  LYS A  45       6.815  37.862 -13.451  1.00  8.16           C  
ATOM    629  CD  LYS A  45       7.232  38.790 -14.592  1.00  8.16           C  
ATOM    630  CE  LYS A  45       6.475  40.114 -14.527  1.00  8.16           C  
ATOM    631  NZ  LYS A  45       6.865  41.030 -15.632  1.00  8.16           N  
ATOM    632  H   LYS A  45       8.632  34.195 -13.203  1.00  8.16           H  
ATOM    633  HA  LYS A  45       7.431  36.069 -11.412  1.00  8.16           H  
ATOM    634 1HB  LYS A  45       8.615  36.717 -13.533  1.00  8.16           H  
ATOM    635 2HB  LYS A  45       7.280  36.043 -14.460  1.00  8.16           H  
ATOM    636 1HG  LYS A  45       5.735  37.690 -13.517  1.00  8.16           H  
ATOM    637 2HG  LYS A  45       7.027  38.346 -12.501  1.00  8.16           H  
ATOM    638 1HD  LYS A  45       8.303  38.988 -14.531  1.00  8.16           H  
ATOM    639 2HD  LYS A  45       7.020  38.308 -15.545  1.00  8.16           H  
ATOM    640 1HE  LYS A  45       5.407  39.913 -14.592  1.00  8.16           H  
ATOM    641 2HE  LYS A  45       6.687  40.598 -13.575  1.00  8.16           H  
ATOM    642 1HZ  LYS A  45       6.342  41.892 -15.554  1.00  8.16           H  
ATOM    643 2HZ  LYS A  45       7.853  41.231 -15.572  1.00  8.16           H  
ATOM    644 3HZ  LYS A  45       6.662  40.595 -16.520  1.00  8.16           H  
ATOM    645  N   GLU A  46       4.956  35.763 -11.468  1.00  8.24           N  
ATOM    646  CA  GLU A  46       3.541  35.429 -11.408  1.00  8.24           C  
ATOM    647  C   GLU A  46       2.861  35.696 -12.743  1.00  8.24           C  
ATOM    648  O   GLU A  46       3.076  36.739 -13.360  1.00  8.24           O  
ATOM    649  CB  GLU A  46       2.843  36.217 -10.295  1.00  8.24           C  
ATOM    650  CG  GLU A  46       3.255  35.823  -8.879  1.00  8.24           C  
ATOM    651  CD  GLU A  46       2.509  36.580  -7.790  1.00  8.24           C  
ATOM    652  OE1 GLU A  46       1.742  37.455  -8.107  1.00  8.24           O  
ATOM    653  OE2 GLU A  46       2.715  36.271  -6.641  1.00  8.24           O  
ATOM    654  H   GLU A  46       5.350  36.413 -10.803  1.00  8.24           H  
ATOM    655  HA  GLU A  46       3.452  34.363 -11.187  1.00  8.24           H  
ATOM    656 1HB  GLU A  46       3.044  37.279 -10.419  1.00  8.24           H  
ATOM    657 2HB  GLU A  46       1.770  36.069 -10.375  1.00  8.24           H  
ATOM    658 1HG  GLU A  46       3.076  34.755  -8.749  1.00  8.24           H  
ATOM    659 2HG  GLU A  46       4.325  35.995  -8.768  1.00  8.24           H  
ATOM    660  N   ASP A  47       2.033  34.742 -13.167  1.00  8.41           N  
ATOM    661  CA  ASP A  47       1.275  34.801 -14.412  1.00  8.41           C  
ATOM    662  C   ASP A  47       0.040  35.688 -14.262  1.00  8.41           C  
ATOM    663  O   ASP A  47      -0.853  35.333 -13.488  1.00  8.41           O  
ATOM    664  CB  ASP A  47       0.855  33.389 -14.850  1.00  8.41           C  
ATOM    665  CG  ASP A  47       0.097  33.305 -16.217  1.00  8.41           C  
ATOM    666  OD1 ASP A  47      -0.552  34.264 -16.633  1.00  8.41           O  
ATOM    667  OD2 ASP A  47       0.191  32.266 -16.830  1.00  8.41           O  
ATOM    668  H   ASP A  47       1.942  33.921 -12.587  1.00  8.41           H  
ATOM    669  HA  ASP A  47       1.943  35.168 -15.178  1.00  8.41           H  
ATOM    670 1HB  ASP A  47       1.746  32.758 -14.918  1.00  8.41           H  
ATOM    671 2HB  ASP A  47       0.217  32.953 -14.087  1.00  8.41           H  
ATOM    672  N   PRO A  48      -0.068  36.821 -14.989  1.00  8.64           N  
ATOM    673  CA  PRO A  48      -1.160  37.772 -14.921  1.00  8.64           C  
ATOM    674  C   PRO A  48      -2.534  37.114 -14.960  1.00  8.64           C  
ATOM    675  O   PRO A  48      -3.465  37.603 -14.329  1.00  8.64           O  
ATOM    676  CB  PRO A  48      -0.930  38.623 -16.172  1.00  8.64           C  
ATOM    677  CG  PRO A  48       0.558  38.594 -16.366  1.00  8.64           C  
ATOM    678  CD  PRO A  48       0.971  37.193 -15.979  1.00  8.64           C  
ATOM    679  HA  PRO A  48      -1.044  38.391 -14.032  1.00  8.64           H  
ATOM    680 1HB  PRO A  48      -1.485  38.192 -17.025  1.00  8.64           H  
ATOM    681 2HB  PRO A  48      -1.323  39.637 -16.013  1.00  8.64           H  
ATOM    682 1HG  PRO A  48       0.809  38.836 -17.408  1.00  8.64           H  
ATOM    683 2HG  PRO A  48       1.037  39.358 -15.735  1.00  8.64           H  
ATOM    684 1HD  PRO A  48       0.944  36.510 -16.847  1.00  8.64           H  
ATOM    685 2HD  PRO A  48       1.963  37.265 -15.515  1.00  8.64           H  
ATOM    686  N   GLU A  49      -2.685  35.988 -15.656  1.00  8.91           N  
ATOM    687  CA  GLU A  49      -4.010  35.379 -15.729  1.00  8.91           C  
ATOM    688  C   GLU A  49      -4.463  34.817 -14.386  1.00  8.91           C  
ATOM    689  O   GLU A  49      -5.661  34.702 -14.125  1.00  8.91           O  
ATOM    690  CB  GLU A  49      -4.070  34.326 -16.825  1.00  8.91           C  
ATOM    691  CG  GLU A  49      -3.939  34.936 -18.228  1.00  8.91           C  
ATOM    692  CD  GLU A  49      -5.032  35.956 -18.539  1.00  8.91           C  
ATOM    693  OE1 GLU A  49      -6.184  35.646 -18.380  1.00  8.91           O  
ATOM    694  OE2 GLU A  49      -4.696  37.065 -18.923  1.00  8.91           O  
ATOM    695  H   GLU A  49      -1.892  35.530 -16.129  1.00  8.91           H  
ATOM    696  HA  GLU A  49      -4.717  36.157 -16.005  1.00  8.91           H  
ATOM    697 1HB  GLU A  49      -3.259  33.607 -16.684  1.00  8.91           H  
ATOM    698 2HB  GLU A  49      -5.013  33.783 -16.764  1.00  8.91           H  
ATOM    699 1HG  GLU A  49      -2.965  35.426 -18.297  1.00  8.91           H  
ATOM    700 2HG  GLU A  49      -3.967  34.136 -18.965  1.00  8.91           H  
ATOM    701  N   LEU A  50      -3.505  34.422 -13.555  1.00  9.19           N  
ATOM    702  CA  LEU A  50      -3.806  33.864 -12.250  1.00  9.19           C  
ATOM    703  C   LEU A  50      -3.910  35.011 -11.254  1.00  9.19           C  
ATOM    704  O   LEU A  50      -4.635  34.935 -10.261  1.00  9.19           O  
ATOM    705  CB  LEU A  50      -2.704  32.895 -11.825  1.00  9.19           C  
ATOM    706  CG  LEU A  50      -2.501  31.696 -12.758  1.00  9.19           C  
ATOM    707  CD1 LEU A  50      -1.324  30.857 -12.261  1.00  9.19           C  
ATOM    708  CD2 LEU A  50      -3.782  30.889 -12.817  1.00  9.19           C  
ATOM    709  H   LEU A  50      -2.532  34.562 -13.816  1.00  9.19           H  
ATOM    710  HA  LEU A  50      -4.762  33.343 -12.291  1.00  9.19           H  
ATOM    711 1HB  LEU A  50      -1.762  33.446 -11.779  1.00  9.19           H  
ATOM    712 2HB  LEU A  50      -2.933  32.517 -10.831  1.00  9.19           H  
ATOM    713  HG  LEU A  50      -2.255  32.056 -13.762  1.00  9.19           H  
ATOM    714 1HD1 LEU A  50      -1.172  30.012 -12.934  1.00  9.19           H  
ATOM    715 2HD1 LEU A  50      -0.425  31.468 -12.239  1.00  9.19           H  
ATOM    716 3HD1 LEU A  50      -1.537  30.488 -11.258  1.00  9.19           H  
ATOM    717 1HD2 LEU A  50      -3.647  30.040 -13.487  1.00  9.19           H  
ATOM    718 2HD2 LEU A  50      -4.031  30.528 -11.819  1.00  9.19           H  
ATOM    719 3HD2 LEU A  50      -4.592  31.521 -13.187  1.00  9.19           H  
ATOM    720  N   MET A  51      -3.160  36.082 -11.531  1.00  9.44           N  
ATOM    721  CA  MET A  51      -3.147  37.270 -10.678  1.00  9.44           C  
ATOM    722  C   MET A  51      -4.494  38.011 -10.739  1.00  9.44           C  
ATOM    723  O   MET A  51      -4.983  38.533  -9.735  1.00  9.44           O  
ATOM    724  CB  MET A  51      -2.039  38.210 -11.126  1.00  9.44           C  
ATOM    725  CG  MET A  51      -0.632  37.662 -10.939  1.00  9.44           C  
ATOM    726  SD  MET A  51       0.636  38.723 -11.652  1.00  9.44           S  
ATOM    727  CE  MET A  51       0.634  40.057 -10.481  1.00  9.44           C  
ATOM    728  H   MET A  51      -2.560  36.046 -12.356  1.00  9.44           H  
ATOM    729  HA  MET A  51      -2.974  36.960  -9.649  1.00  9.44           H  
ATOM    730 1HB  MET A  51      -2.193  38.466 -12.156  1.00  9.44           H  
ATOM    731 2HB  MET A  51      -2.107  39.134 -10.555  1.00  9.44           H  
ATOM    732 1HG  MET A  51      -0.420  37.548  -9.872  1.00  9.44           H  
ATOM    733 2HG  MET A  51      -0.558  36.683 -11.400  1.00  9.44           H  
ATOM    734 1HE  MET A  51       1.370  40.803 -10.778  1.00  9.44           H  
ATOM    735 2HE  MET A  51      -0.355  40.513 -10.445  1.00  9.44           H  
ATOM    736 3HE  MET A  51       0.892  39.664  -9.491  1.00  9.44           H  
ATOM    737  N   LYS A  52      -5.082  38.071 -11.940  1.00  9.78           N  
ATOM    738  CA  LYS A  52      -6.350  38.764 -12.148  1.00  9.78           C  
ATOM    739  C   LYS A  52      -7.498  38.202 -11.322  1.00  9.78           C  
ATOM    740  O   LYS A  52      -7.761  37.001 -11.299  1.00  9.78           O  
ATOM    741  CB  LYS A  52      -6.747  38.704 -13.631  1.00  9.78           C  
ATOM    742  CG  LYS A  52      -5.924  39.577 -14.591  1.00  9.78           C  
ATOM    743  CD  LYS A  52      -6.309  39.281 -16.049  1.00  9.78           C  
ATOM    744  CE  LYS A  52      -5.491  40.094 -17.039  1.00  9.78           C  
ATOM    745  NZ  LYS A  52      -5.778  39.694 -18.464  1.00  9.78           N  
ATOM    746  H   LYS A  52      -4.614  37.651 -12.741  1.00  9.78           H  
ATOM    747  HA  LYS A  52      -6.215  39.807 -11.865  1.00  9.78           H  
ATOM    748 1HB  LYS A  52      -6.649  37.671 -13.979  1.00  9.78           H  
ATOM    749 2HB  LYS A  52      -7.795  38.985 -13.734  1.00  9.78           H  
ATOM    750 1HG  LYS A  52      -6.153  40.622 -14.385  1.00  9.78           H  
ATOM    751 2HG  LYS A  52      -4.872  39.441 -14.442  1.00  9.78           H  
ATOM    752 1HD  LYS A  52      -6.139  38.218 -16.256  1.00  9.78           H  
ATOM    753 2HD  LYS A  52      -7.362  39.497 -16.202  1.00  9.78           H  
ATOM    754 1HE  LYS A  52      -5.733  41.145 -16.911  1.00  9.78           H  
ATOM    755 2HE  LYS A  52      -4.426  39.946 -16.838  1.00  9.78           H  
ATOM    756 1HZ  LYS A  52      -5.226  40.252 -19.091  1.00  9.78           H  
ATOM    757 2HZ  LYS A  52      -5.525  38.692 -18.601  1.00  9.78           H  
ATOM    758 3HZ  LYS A  52      -6.753  39.824 -18.670  1.00  9.78           H  
ATOM    759  N   CYS A  53      -8.213  39.112 -10.680  1.00 10.25           N  
ATOM    760  CA  CYS A  53      -9.394  38.805  -9.889  1.00 10.25           C  
ATOM    761  C   CYS A  53     -10.627  38.649 -10.775  1.00 10.25           C  
ATOM    762  O   CYS A  53     -10.965  39.574 -11.513  1.00 10.25           O  
ATOM    763  CB  CYS A  53      -9.647  39.901  -8.865  1.00 10.25           C  
ATOM    764  SG  CYS A  53     -11.186  39.688  -7.938  1.00 10.25           S  
ATOM    765  H   CYS A  53      -7.914  40.076 -10.750  1.00 10.25           H  
ATOM    766  HA  CYS A  53      -9.191  37.884  -9.350  1.00 10.25           H  
ATOM    767 1HB  CYS A  53      -8.822  39.937  -8.151  1.00 10.25           H  
ATOM    768 2HB  CYS A  53      -9.674  40.850  -9.379  1.00 10.25           H  
ATOM    769  N   PRO A  54     -11.340  37.499 -10.746  1.00 10.84           N  
ATOM    770  CA  PRO A  54     -12.508  37.189 -11.563  1.00 10.84           C  
ATOM    771  C   PRO A  54     -13.783  37.941 -11.167  1.00 10.84           C  
ATOM    772  O   PRO A  54     -14.781  37.902 -11.886  1.00 10.84           O  
ATOM    773  CB  PRO A  54     -12.684  35.687 -11.327  1.00 10.84           C  
ATOM    774  CG  PRO A  54     -12.125  35.445  -9.948  1.00 10.84           C  
ATOM    775  CD  PRO A  54     -10.968  36.409  -9.812  1.00 10.84           C  
ATOM    776  HA  PRO A  54     -12.262  37.387 -12.617  1.00 10.84           H  
ATOM    777 1HB  PRO A  54     -13.750  35.422 -11.403  1.00 10.84           H  
ATOM    778 2HB  PRO A  54     -12.155  35.117 -12.105  1.00 10.84           H  
ATOM    779 1HG  PRO A  54     -12.908  35.615  -9.193  1.00 10.84           H  
ATOM    780 2HG  PRO A  54     -11.813  34.396  -9.848  1.00 10.84           H  
ATOM    781 1HD  PRO A  54     -10.943  36.761  -8.772  1.00 10.84           H  
ATOM    782 2HD  PRO A  54     -10.026  35.925 -10.129  1.00 10.84           H  
ATOM    783  N   VAL A  55     -13.774  38.571 -10.001  1.00 11.36           N  
ATOM    784  CA  VAL A  55     -14.954  39.237  -9.480  1.00 11.36           C  
ATOM    785  C   VAL A  55     -15.104  40.632 -10.112  1.00 11.36           C  
ATOM    786  O   VAL A  55     -14.166  41.421 -10.052  1.00 11.36           O  
ATOM    787  CB  VAL A  55     -14.842  39.351  -7.955  1.00 11.36           C  
ATOM    788  CG1 VAL A  55     -16.014  40.089  -7.375  1.00 11.36           C  
ATOM    789  CG2 VAL A  55     -14.703  37.971  -7.379  1.00 11.36           C  
ATOM    790  H   VAL A  55     -12.926  38.593  -9.453  1.00 11.36           H  
ATOM    791  HA  VAL A  55     -15.800  38.599  -9.687  1.00 11.36           H  
ATOM    792  HB  VAL A  55     -13.984  39.923  -7.712  1.00 11.36           H  
ATOM    793 1HG1 VAL A  55     -15.888  40.167  -6.296  1.00 11.36           H  
ATOM    794 2HG1 VAL A  55     -16.058  41.065  -7.796  1.00 11.36           H  
ATOM    795 3HG1 VAL A  55     -16.932  39.548  -7.593  1.00 11.36           H  
ATOM    796 1HG2 VAL A  55     -14.594  38.039  -6.297  1.00 11.36           H  
ATOM    797 2HG2 VAL A  55     -15.587  37.383  -7.622  1.00 11.36           H  
ATOM    798 3HG2 VAL A  55     -13.820  37.495  -7.802  1.00 11.36           H  
ATOM    799  N   PRO A  56     -16.270  40.991 -10.692  1.00 11.57           N  
ATOM    800  CA  PRO A  56     -16.573  42.274 -11.332  1.00 11.57           C  
ATOM    801  C   PRO A  56     -16.213  43.516 -10.510  1.00 11.57           C  
ATOM    802  O   PRO A  56     -15.936  44.573 -11.071  1.00 11.57           O  
ATOM    803  CB  PRO A  56     -18.089  42.183 -11.527  1.00 11.57           C  
ATOM    804  CG  PRO A  56     -18.357  40.715 -11.697  1.00 11.57           C  
ATOM    805  CD  PRO A  56     -17.394  40.023 -10.771  1.00 11.57           C  
ATOM    806  HA  PRO A  56     -16.063  42.307 -12.307  1.00 11.57           H  
ATOM    807 1HB  PRO A  56     -18.604  42.615 -10.655  1.00 11.57           H  
ATOM    808 2HB  PRO A  56     -18.388  42.778 -12.401  1.00 11.57           H  
ATOM    809 1HG  PRO A  56     -19.408  40.494 -11.460  1.00 11.57           H  
ATOM    810 2HG  PRO A  56     -18.203  40.427 -12.748  1.00 11.57           H  
ATOM    811 1HD  PRO A  56     -17.851  39.848  -9.790  1.00 11.57           H  
ATOM    812 2HD  PRO A  56     -17.085  39.096 -11.277  1.00 11.57           H  
ATOM    813  N   GLY A  57     -16.234  43.399  -9.183  1.00 11.33           N  
ATOM    814  CA  GLY A  57     -15.924  44.521  -8.302  1.00 11.33           C  
ATOM    815  C   GLY A  57     -14.419  44.748  -8.082  1.00 11.33           C  
ATOM    816  O   GLY A  57     -14.032  45.675  -7.367  1.00 11.33           O  
ATOM    817  H   GLY A  57     -16.469  42.517  -8.769  1.00 11.33           H  
ATOM    818 1HA  GLY A  57     -16.365  45.428  -8.717  1.00 11.33           H  
ATOM    819 2HA  GLY A  57     -16.404  44.355  -7.340  1.00 11.33           H  
ATOM    820  N   CYS A  58     -13.570  43.908  -8.676  1.00 10.69           N  
ATOM    821  CA  CYS A  58     -12.128  44.044  -8.510  1.00 10.69           C  
ATOM    822  C   CYS A  58     -11.469  44.933  -9.551  1.00 10.69           C  
ATOM    823  O   CYS A  58     -11.969  45.123 -10.658  1.00 10.69           O  
ATOM    824  CB  CYS A  58     -11.423  42.701  -8.578  1.00 10.69           C  
ATOM    825  SG  CYS A  58     -11.700  41.558  -7.208  1.00 10.69           S  
ATOM    826  H   CYS A  58     -13.922  43.146  -9.256  1.00 10.69           H  
ATOM    827  HA  CYS A  58     -11.941  44.474  -7.526  1.00 10.69           H  
ATOM    828 1HB  CYS A  58     -11.720  42.194  -9.502  1.00 10.69           H  
ATOM    829 2HB  CYS A  58     -10.360  42.883  -8.632  1.00 10.69           H  
ATOM    830  N   VAL A  59     -10.295  45.438  -9.193  1.00  9.82           N  
ATOM    831  CA  VAL A  59      -9.454  46.232 -10.081  1.00  9.82           C  
ATOM    832  C   VAL A  59      -8.118  45.523 -10.296  1.00  9.82           C  
ATOM    833  O   VAL A  59      -7.143  46.111 -10.760  1.00  9.82           O  
ATOM    834  CB  VAL A  59      -9.218  47.618  -9.475  1.00  9.82           C  
ATOM    835  CG1 VAL A  59     -10.540  48.365  -9.356  1.00  9.82           C  
ATOM    836  CG2 VAL A  59      -8.572  47.453  -8.111  1.00  9.82           C  
ATOM    837  H   VAL A  59      -9.961  45.262  -8.253  1.00  9.82           H  
ATOM    838  HA  VAL A  59      -9.956  46.342 -11.043  1.00  9.82           H  
ATOM    839  HB  VAL A  59      -8.563  48.192 -10.130  1.00  9.82           H  
ATOM    840 1HG1 VAL A  59     -10.364  49.353  -8.933  1.00  9.82           H  
ATOM    841 2HG1 VAL A  59     -10.988  48.468 -10.346  1.00  9.82           H  
ATOM    842 3HG1 VAL A  59     -11.221  47.811  -8.709  1.00  9.82           H  
ATOM    843 1HG2 VAL A  59      -8.392  48.434  -7.671  1.00  9.82           H  
ATOM    844 2HG2 VAL A  59      -9.236  46.880  -7.462  1.00  9.82           H  
ATOM    845 3HG2 VAL A  59      -7.624  46.923  -8.220  1.00  9.82           H  
ATOM    846  N   GLY A  60      -8.093  44.253  -9.912  1.00  8.93           N  
ATOM    847  CA  GLY A  60      -6.917  43.402  -9.980  1.00  8.93           C  
ATOM    848  C   GLY A  60      -6.880  42.519  -8.741  1.00  8.93           C  
ATOM    849  O   GLY A  60      -7.563  42.816  -7.760  1.00  8.93           O  
ATOM    850  H   GLY A  60      -8.951  43.859  -9.565  1.00  8.93           H  
ATOM    851 1HA  GLY A  60      -6.952  42.787 -10.880  1.00  8.93           H  
ATOM    852 2HA  GLY A  60      -6.017  44.014 -10.030  1.00  8.93           H  
ENDMDL

REMARK ID 644174 DOMAINID 637749 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       1.827   0.647   2.407  1.00  2.64           N  
ATOM      2  CA  ASP A   1       3.048   0.008   1.937  1.00  2.64           C  
ATOM      3  C   ASP A   1       4.234   0.959   2.005  1.00  2.64           C  
ATOM      4  O   ASP A   1       4.077   2.126   2.375  1.00  2.64           O  
ATOM      5  CB  ASP A   1       2.827  -0.535   0.507  1.00  2.64           C  
ATOM      6  CG  ASP A   1       2.577   0.552  -0.620  1.00  2.64           C  
ATOM      7  OD1 ASP A   1       2.905   1.715  -0.449  1.00  2.64           O  
ATOM      8  OD2 ASP A   1       2.029   0.188  -1.644  1.00  2.64           O  
ATOM      9 1H   ASP A   1       1.520   0.201   3.257  1.00  2.64           H  
ATOM     10 2H   ASP A   1       2.008   1.623   2.589  1.00  2.64           H  
ATOM     11 3H   ASP A   1       1.108   0.563   1.706  1.00  2.64           H  
ATOM     12  HA  ASP A   1       3.263  -0.839   2.588  1.00  2.64           H  
ATOM     13 1HB  ASP A   1       3.694  -1.122   0.213  1.00  2.64           H  
ATOM     14 2HB  ASP A   1       1.973  -1.214   0.517  1.00  2.64           H  
ATOM     15  N   LEU A   2       5.421   0.468   1.661  1.00  2.54           N  
ATOM     16  CA  LEU A   2       6.608   1.311   1.673  1.00  2.54           C  
ATOM     17  C   LEU A   2       7.084   1.624   0.265  1.00  2.54           C  
ATOM     18  O   LEU A   2       7.066   0.750  -0.605  1.00  2.54           O  
ATOM     19  CB  LEU A   2       7.751   0.623   2.427  1.00  2.54           C  
ATOM     20  CG  LEU A   2       7.501   0.257   3.883  1.00  2.54           C  
ATOM     21  CD1 LEU A   2       8.723  -0.475   4.411  1.00  2.54           C  
ATOM     22  CD2 LEU A   2       7.234   1.515   4.673  1.00  2.54           C  
ATOM     23  H   LEU A   2       5.507  -0.496   1.371  1.00  2.54           H  
ATOM     24  HA  LEU A   2       6.370   2.253   2.167  1.00  2.54           H  
ATOM     25 1HB  LEU A   2       8.022  -0.287   1.894  1.00  2.54           H  
ATOM     26 2HB  LEU A   2       8.610   1.291   2.411  1.00  2.54           H  
ATOM     27  HG  LEU A   2       6.644  -0.410   3.961  1.00  2.54           H  
ATOM     28 1HD1 LEU A   2       8.573  -0.754   5.458  1.00  2.54           H  
ATOM     29 2HD1 LEU A   2       8.886  -1.376   3.821  1.00  2.54           H  
ATOM     30 3HD1 LEU A   2       9.595   0.165   4.331  1.00  2.54           H  
ATOM     31 1HD2 LEU A   2       7.065   1.258   5.721  1.00  2.54           H  
ATOM     32 2HD2 LEU A   2       8.095   2.171   4.590  1.00  2.54           H  
ATOM     33 3HD2 LEU A   2       6.352   2.020   4.274  1.00  2.54           H  
ATOM     34  N   LYS A   3       7.548   2.852   0.059  1.00  2.48           N  
ATOM     35  CA  LYS A   3       8.119   3.269  -1.210  1.00  2.48           C  
ATOM     36  C   LYS A   3       9.387   4.053  -0.927  1.00  2.48           C  
ATOM     37  O   LYS A   3       9.384   4.979  -0.115  1.00  2.48           O  
ATOM     38  CB  LYS A   3       7.126   4.119  -2.011  1.00  2.48           C  
ATOM     39  CG  LYS A   3       5.826   3.380  -2.421  1.00  2.48           C  
ATOM     40  CD  LYS A   3       4.929   4.247  -3.307  1.00  2.48           C  
ATOM     41  CE  LYS A   3       3.656   3.487  -3.757  1.00  2.48           C  
ATOM     42  NZ  LYS A   3       2.631   3.333  -2.665  1.00  2.48           N  
ATOM     43  H   LYS A   3       7.506   3.518   0.819  1.00  2.48           H  
ATOM     44  HA  LYS A   3       8.389   2.383  -1.793  1.00  2.48           H  
ATOM     45 1HB  LYS A   3       6.847   4.997  -1.432  1.00  2.48           H  
ATOM     46 2HB  LYS A   3       7.611   4.468  -2.923  1.00  2.48           H  
ATOM     47 1HG  LYS A   3       6.080   2.460  -2.951  1.00  2.48           H  
ATOM     48 2HG  LYS A   3       5.256   3.107  -1.526  1.00  2.48           H  
ATOM     49 1HD  LYS A   3       4.627   5.138  -2.755  1.00  2.48           H  
ATOM     50 2HD  LYS A   3       5.485   4.560  -4.190  1.00  2.48           H  
ATOM     51 1HE  LYS A   3       3.203   4.022  -4.589  1.00  2.48           H  
ATOM     52 2HE  LYS A   3       3.949   2.493  -4.094  1.00  2.48           H  
ATOM     53 1HZ  LYS A   3       1.836   2.821  -3.018  1.00  2.48           H  
ATOM     54 2HZ  LYS A   3       2.993   2.812  -1.857  1.00  2.48           H  
ATOM     55 3HZ  LYS A   3       2.330   4.232  -2.347  1.00  2.48           H  
ATOM     56  N   CYS A   4      10.472   3.681  -1.587  1.00  2.47           N  
ATOM     57  CA  CYS A   4      11.761   4.305  -1.356  1.00  2.47           C  
ATOM     58  C   CYS A   4      11.867   5.709  -1.959  1.00  2.47           C  
ATOM     59  O   CYS A   4      11.645   5.873  -3.158  1.00  2.47           O  
ATOM     60  CB  CYS A   4      12.872   3.440  -1.931  1.00  2.47           C  
ATOM     61  SG  CYS A   4      14.499   4.144  -1.690  1.00  2.47           S  
ATOM     62  H   CYS A   4      10.398   2.914  -2.247  1.00  2.47           H  
ATOM     63  HA  CYS A   4      11.904   4.349  -0.285  1.00  2.47           H  
ATOM     64 1HB  CYS A   4      12.852   2.453  -1.473  1.00  2.47           H  
ATOM     65 2HB  CYS A   4      12.699   3.313  -2.990  1.00  2.47           H  
ATOM     66  N   PRO A   5      12.196   6.764  -1.160  1.00  2.51           N  
ATOM     67  CA  PRO A   5      12.336   8.161  -1.566  1.00  2.51           C  
ATOM     68  C   PRO A   5      13.650   8.488  -2.294  1.00  2.51           C  
ATOM     69  O   PRO A   5      13.797   9.573  -2.858  1.00  2.51           O  
ATOM     70  CB  PRO A   5      12.305   8.888  -0.216  1.00  2.51           C  
ATOM     71  CG  PRO A   5      12.899   7.896   0.754  1.00  2.51           C  
ATOM     72  CD  PRO A   5      12.432   6.551   0.274  1.00  2.51           C  
ATOM     73  HA  PRO A   5      11.476   8.442  -2.184  1.00  2.51           H  
ATOM     74 1HB  PRO A   5      12.881   9.823  -0.281  1.00  2.51           H  
ATOM     75 2HB  PRO A   5      11.270   9.161   0.033  1.00  2.51           H  
ATOM     76 1HG  PRO A   5      14.002   7.978   0.749  1.00  2.51           H  
ATOM     77 2HG  PRO A   5      12.571   8.115   1.783  1.00  2.51           H  
ATOM     78 1HD  PRO A   5      13.251   5.845   0.433  1.00  2.51           H  
ATOM     79 2HD  PRO A   5      11.496   6.264   0.784  1.00  2.51           H  
ATOM     80  N   THR A   6      14.611   7.576  -2.237  1.00  2.58           N  
ATOM     81  CA  THR A   6      15.935   7.788  -2.806  1.00  2.58           C  
ATOM     82  C   THR A   6      15.835   7.678  -4.331  1.00  2.58           C  
ATOM     83  O   THR A   6      15.288   6.693  -4.823  1.00  2.58           O  
ATOM     84  CB  THR A   6      16.924   6.751  -2.229  1.00  2.58           C  
ATOM     85  OG1 THR A   6      16.957   6.902  -0.835  1.00  2.58           O  
ATOM     86  CG2 THR A   6      18.334   6.847  -2.760  1.00  2.58           C  
ATOM     87  H   THR A   6      14.428   6.696  -1.779  1.00  2.58           H  
ATOM     88  HA  THR A   6      16.257   8.778  -2.507  1.00  2.58           H  
ATOM     89  HB  THR A   6      16.576   5.807  -2.459  1.00  2.58           H  
ATOM     90  HG1 THR A   6      17.422   6.157  -0.443  1.00  2.58           H  
ATOM     91 1HG2 THR A   6      18.944   6.070  -2.292  1.00  2.58           H  
ATOM     92 2HG2 THR A   6      18.339   6.704  -3.813  1.00  2.58           H  
ATOM     93 3HG2 THR A   6      18.744   7.812  -2.518  1.00  2.58           H  
ATOM     94  N   PRO A   7      16.387   8.619  -5.122  1.00  2.66           N  
ATOM     95  CA  PRO A   7      16.320   8.631  -6.581  1.00  2.66           C  
ATOM     96  C   PRO A   7      17.009   7.416  -7.202  1.00  2.66           C  
ATOM     97  O   PRO A   7      16.737   7.056  -8.347  1.00  2.66           O  
ATOM     98  CB  PRO A   7      17.044   9.938  -6.935  1.00  2.66           C  
ATOM     99  CG  PRO A   7      17.918  10.248  -5.740  1.00  2.66           C  
ATOM    100  CD  PRO A   7      17.137   9.755  -4.545  1.00  2.66           C  
ATOM    101  HA  PRO A   7      15.269   8.673  -6.889  1.00  2.66           H  
ATOM    102 1HB  PRO A   7      17.617   9.803  -7.865  1.00  2.66           H  
ATOM    103 2HB  PRO A   7      16.300  10.723  -7.130  1.00  2.66           H  
ATOM    104 1HG  PRO A   7      18.890   9.742  -5.848  1.00  2.66           H  
ATOM    105 2HG  PRO A   7      18.129  11.326  -5.689  1.00  2.66           H  
ATOM    106 1HD  PRO A   7      17.857   9.450  -3.797  1.00  2.66           H  
ATOM    107 2HD  PRO A   7      16.438  10.523  -4.175  1.00  2.66           H  
ATOM    108  N   GLY A   8      17.885   6.776  -6.440  1.00  2.74           N  
ATOM    109  CA  GLY A   8      18.586   5.587  -6.891  1.00  2.74           C  
ATOM    110  C   GLY A   8      17.752   4.306  -6.703  1.00  2.74           C  
ATOM    111  O   GLY A   8      18.195   3.223  -7.094  1.00  2.74           O  
ATOM    112  H   GLY A   8      18.081   7.121  -5.519  1.00  2.74           H  
ATOM    113 1HA  GLY A   8      18.843   5.707  -7.942  1.00  2.74           H  
ATOM    114 2HA  GLY A   8      19.524   5.494  -6.341  1.00  2.74           H  
ATOM    115  N   CYS A   9      16.558   4.412  -6.100  1.00  2.78           N  
ATOM    116  CA  CYS A   9      15.749   3.221  -5.858  1.00  2.78           C  
ATOM    117  C   CYS A   9      14.777   2.799  -6.937  1.00  2.78           C  
ATOM    118  O   CYS A   9      14.229   3.599  -7.691  1.00  2.78           O  
ATOM    119  CB  CYS A   9      14.906   3.320  -4.588  1.00  2.78           C  
ATOM    120  SG  CYS A   9      15.757   3.241  -3.005  1.00  2.78           S  
ATOM    121  H   CYS A   9      16.201   5.317  -5.794  1.00  2.78           H  
ATOM    122  HA  CYS A   9      16.437   2.405  -5.730  1.00  2.78           H  
ATOM    123 1HB  CYS A   9      14.340   4.257  -4.616  1.00  2.78           H  
ATOM    124 2HB  CYS A   9      14.198   2.516  -4.594  1.00  2.78           H  
ATOM    125  N   ASP A  10      14.524   1.492  -6.925  1.00  2.75           N  
ATOM    126  CA  ASP A  10      13.543   0.802  -7.748  1.00  2.75           C  
ATOM    127  C   ASP A  10      12.151   0.726  -7.108  1.00  2.75           C  
ATOM    128  O   ASP A  10      11.239   0.097  -7.640  1.00  2.75           O  
ATOM    129  CB  ASP A  10      14.102  -0.586  -8.029  1.00  2.75           C  
ATOM    130  CG  ASP A  10      14.307  -1.444  -6.746  1.00  2.75           C  
ATOM    131  OD1 ASP A  10      13.829  -1.099  -5.651  1.00  2.75           O  
ATOM    132  OD2 ASP A  10      15.062  -2.394  -6.857  1.00  2.75           O  
ATOM    133  H   ASP A  10      15.067   0.932  -6.286  1.00  2.75           H  
ATOM    134  HA  ASP A  10      13.450   1.338  -8.693  1.00  2.75           H  
ATOM    135 1HB  ASP A  10      13.435  -1.116  -8.701  1.00  2.75           H  
ATOM    136 2HB  ASP A  10      15.065  -0.485  -8.542  1.00  2.75           H  
ATOM    137  N   GLY A  11      12.004   1.373  -5.954  1.00  2.68           N  
ATOM    138  CA  GLY A  11      10.755   1.432  -5.211  1.00  2.68           C  
ATOM    139  C   GLY A  11      10.382   0.178  -4.405  1.00  2.68           C  
ATOM    140  O   GLY A  11       9.236   0.080  -3.975  1.00  2.68           O  
ATOM    141  H   GLY A  11      12.806   1.852  -5.592  1.00  2.68           H  
ATOM    142 1HA  GLY A  11      10.803   2.285  -4.535  1.00  2.68           H  
ATOM    143 2HA  GLY A  11       9.951   1.653  -5.909  1.00  2.68           H  
ATOM    144  N   SER A  12      11.315  -0.765  -4.172  1.00  2.58           N  
ATOM    145  CA  SER A  12      10.946  -1.993  -3.453  1.00  2.58           C  
ATOM    146  C   SER A  12      11.301  -2.088  -1.940  1.00  2.58           C  
ATOM    147  O   SER A  12      10.521  -1.667  -1.088  1.00  2.58           O  
ATOM    148  CB  SER A  12      11.542  -3.194  -4.184  1.00  2.58           C  
ATOM    149  OG  SER A  12      12.941  -3.198  -4.104  1.00  2.58           O  
ATOM    150  H   SER A  12      12.261  -0.678  -4.565  1.00  2.58           H  
ATOM    151  HA  SER A  12       9.861  -2.087  -3.526  1.00  2.58           H  
ATOM    152 1HB  SER A  12      11.146  -4.113  -3.754  1.00  2.58           H  
ATOM    153 2HB  SER A  12      11.240  -3.162  -5.229  1.00  2.58           H  
ATOM    154  HG  SER A  12      13.251  -2.410  -4.627  1.00  2.58           H  
ATOM    155  N   GLY A  13      12.449  -2.690  -1.607  1.00  2.50           N  
ATOM    156  CA  GLY A  13      12.808  -2.984  -0.215  1.00  2.50           C  
ATOM    157  C   GLY A  13      13.486  -1.876   0.580  1.00  2.50           C  
ATOM    158  O   GLY A  13      13.610  -0.738   0.120  1.00  2.50           O  
ATOM    159  H   GLY A  13      13.051  -2.980  -2.358  1.00  2.50           H  
ATOM    160 1HA  GLY A  13      11.906  -3.278   0.310  1.00  2.50           H  
ATOM    161 2HA  GLY A  13      13.450  -3.855  -0.209  1.00  2.50           H  
ATOM    162  N   HIS A  14      13.949  -2.267   1.772  1.00  2.47           N  
ATOM    163  CA  HIS A  14      14.611  -1.416   2.770  1.00  2.47           C  
ATOM    164  C   HIS A  14      15.563  -2.258   3.616  1.00  2.47           C  
ATOM    165  O   HIS A  14      15.443  -3.484   3.667  1.00  2.47           O  
ATOM    166  CB  HIS A  14      13.554  -0.718   3.650  1.00  2.47           C  
ATOM    167  CG  HIS A  14      12.674  -1.652   4.422  1.00  2.47           C  
ATOM    168  ND1 HIS A  14      12.765  -1.838   5.783  1.00  2.47           N  
ATOM    169  CD2 HIS A  14      11.681  -2.464   3.995  1.00  2.47           C  
ATOM    170  CE1 HIS A  14      11.851  -2.715   6.161  1.00  2.47           C  
ATOM    171  NE2 HIS A  14      11.187  -3.117   5.091  1.00  2.47           N  
ATOM    172  H   HIS A  14      13.807  -3.233   2.025  1.00  2.47           H  
ATOM    173  HA  HIS A  14      15.193  -0.642   2.275  1.00  2.47           H  
ATOM    174 1HB  HIS A  14      14.045  -0.045   4.356  1.00  2.47           H  
ATOM    175 2HB  HIS A  14      12.908  -0.130   3.046  1.00  2.47           H  
ATOM    176  HD1 HIS A  14      13.385  -1.361   6.439  1.00  2.47           H  
ATOM    177  HD2 HIS A  14      11.258  -2.658   3.011  1.00  2.47           H  
ATOM    178  HE1 HIS A  14      11.751  -2.998   7.205  1.00  2.47           H  
ATOM    179  N   ILE A  15      16.501  -1.608   4.291  1.00  2.48           N  
ATOM    180  CA  ILE A  15      17.402  -2.327   5.172  1.00  2.48           C  
ATOM    181  C   ILE A  15      16.777  -2.437   6.547  1.00  2.48           C  
ATOM    182  O   ILE A  15      16.846  -1.500   7.348  1.00  2.48           O  
ATOM    183  CB  ILE A  15      18.740  -1.607   5.259  1.00  2.48           C  
ATOM    184  CG1 ILE A  15      19.349  -1.518   3.868  1.00  2.48           C  
ATOM    185  CG2 ILE A  15      19.633  -2.332   6.192  1.00  2.48           C  
ATOM    186  CD1 ILE A  15      20.552  -0.627   3.778  1.00  2.48           C  
ATOM    187  H   ILE A  15      16.597  -0.601   4.191  1.00  2.48           H  
ATOM    188  HA  ILE A  15      17.563  -3.329   4.780  1.00  2.48           H  
ATOM    189  HB  ILE A  15      18.582  -0.597   5.623  1.00  2.48           H  
ATOM    190 1HG1 ILE A  15      19.633  -2.519   3.551  1.00  2.48           H  
ATOM    191 2HG1 ILE A  15      18.604  -1.135   3.192  1.00  2.48           H  
ATOM    192 1HG2 ILE A  15      20.590  -1.816   6.269  1.00  2.48           H  
ATOM    193 2HG2 ILE A  15      19.161  -2.364   7.152  1.00  2.48           H  
ATOM    194 3HG2 ILE A  15      19.794  -3.347   5.833  1.00  2.48           H  
ATOM    195 1HD1 ILE A  15      20.923  -0.614   2.765  1.00  2.48           H  
ATOM    196 2HD1 ILE A  15      20.285   0.382   4.069  1.00  2.48           H  
ATOM    197 3HD1 ILE A  15      21.329  -0.998   4.440  1.00  2.48           H  
ATOM    198  N   THR A  16      16.268  -3.636   6.839  1.00  2.53           N  
ATOM    199  CA  THR A  16      15.380  -3.915   7.969  1.00  2.53           C  
ATOM    200  C   THR A  16      15.962  -3.615   9.338  1.00  2.53           C  
ATOM    201  O   THR A  16      15.225  -3.510  10.320  1.00  2.53           O  
ATOM    202  CB  THR A  16      14.946  -5.386   7.910  1.00  2.53           C  
ATOM    203  OG1 THR A  16      16.109  -6.230   7.993  1.00  2.53           O  
ATOM    204  CG2 THR A  16      14.232  -5.651   6.588  1.00  2.53           C  
ATOM    205  H   THR A  16      16.380  -4.359   6.139  1.00  2.53           H  
ATOM    206  HA  THR A  16      14.491  -3.296   7.849  1.00  2.53           H  
ATOM    207  HB  THR A  16      14.282  -5.610   8.740  1.00  2.53           H  
ATOM    208  HG1 THR A  16      16.533  -6.099   8.848  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      13.927  -6.693   6.532  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      13.358  -5.022   6.519  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      14.905  -5.421   5.758  1.00  2.53           H  
ATOM    212  N   GLY A  17      17.268  -3.478   9.406  1.00  2.59           N  
ATOM    213  CA  GLY A  17      17.907  -3.084  10.638  1.00  2.59           C  
ATOM    214  C   GLY A  17      19.011  -2.112  10.225  1.00  2.59           C  
ATOM    215  O   GLY A  17      19.876  -2.487   9.440  1.00  2.59           O  
ATOM    216  H   GLY A  17      17.813  -3.599   8.565  1.00  2.59           H  
ATOM    217 1HA  GLY A  17      17.163  -2.648  11.287  1.00  2.59           H  
ATOM    218 2HA  GLY A  17      18.332  -3.953  11.139  1.00  2.59           H  
ATOM    219  N   ASN A  18      19.021  -0.874  10.739  1.00  2.65           N  
ATOM    220  CA  ASN A  18      18.122  -0.303  11.748  1.00  2.65           C  
ATOM    221  C   ASN A  18      16.889   0.418  11.175  1.00  2.65           C  
ATOM    222  O   ASN A  18      16.280   1.218  11.887  1.00  2.65           O  
ATOM    223  CB  ASN A  18      18.896   0.676  12.607  1.00  2.65           C  
ATOM    224  CG  ASN A  18      19.894  -0.015  13.488  1.00  2.65           C  
ATOM    225  OD1 ASN A  18      19.624  -1.104  14.009  1.00  2.65           O  
ATOM    226  ND2 ASN A  18      21.039   0.591  13.672  1.00  2.65           N  
ATOM    227  H   ASN A  18      19.755  -0.267  10.409  1.00  2.65           H  
ATOM    228  HA  ASN A  18      17.777  -1.079  12.423  1.00  2.65           H  
ATOM    229 1HB  ASN A  18      19.418   1.391  11.967  1.00  2.65           H  
ATOM    230 2HB  ASN A  18      18.203   1.239  13.230  1.00  2.65           H  
ATOM    231 1HD2 ASN A  18      21.740   0.172  14.252  1.00  2.65           H  
ATOM    232 2HD2 ASN A  18      21.216   1.471  13.235  1.00  2.65           H  
ATOM    233  N   TYR A  19      16.531   0.191   9.899  1.00  2.69           N  
ATOM    234  CA  TYR A  19      15.405   0.922   9.335  1.00  2.69           C  
ATOM    235  C   TYR A  19      14.214   0.063   8.898  1.00  2.69           C  
ATOM    236  O   TYR A  19      14.235  -0.589   7.853  1.00  2.69           O  
ATOM    237  CB  TYR A  19      15.916   1.757   8.171  1.00  2.69           C  
ATOM    238  CG  TYR A  19      16.946   2.732   8.622  1.00  2.69           C  
ATOM    239  CD1 TYR A  19      18.288   2.381   8.584  1.00  2.69           C  
ATOM    240  CD2 TYR A  19      16.557   3.960   9.106  1.00  2.69           C  
ATOM    241  CE1 TYR A  19      19.239   3.270   9.019  1.00  2.69           C  
ATOM    242  CE2 TYR A  19      17.501   4.849   9.553  1.00  2.69           C  
ATOM    243  CZ  TYR A  19      18.842   4.511   9.506  1.00  2.69           C  
ATOM    244  OH  TYR A  19      19.789   5.406   9.947  1.00  2.69           O  
ATOM    245  H   TYR A  19      17.002  -0.488   9.298  1.00  2.69           H  
ATOM    246  HA  TYR A  19      15.034   1.608  10.095  1.00  2.69           H  
ATOM    247 1HB  TYR A  19      16.356   1.108   7.411  1.00  2.69           H  
ATOM    248 2HB  TYR A  19      15.105   2.303   7.714  1.00  2.69           H  
ATOM    249  HD1 TYR A  19      18.586   1.400   8.203  1.00  2.69           H  
ATOM    250  HD2 TYR A  19      15.501   4.215   9.142  1.00  2.69           H  
ATOM    251  HE1 TYR A  19      20.295   3.003   8.984  1.00  2.69           H  
ATOM    252  HE2 TYR A  19      17.194   5.822   9.939  1.00  2.69           H  
ATOM    253  HH  TYR A  19      20.667   5.042   9.793  1.00  2.69           H  
ATOM    254  N   ALA A  20      13.127   0.151   9.680  1.00  2.69           N  
ATOM    255  CA  ALA A  20      11.894  -0.605   9.435  1.00  2.69           C  
ATOM    256  C   ALA A  20      11.069   0.031   8.313  1.00  2.69           C  
ATOM    257  O   ALA A  20      10.084  -0.538   7.842  1.00  2.69           O  
ATOM    258  CB  ALA A  20      11.065  -0.675  10.702  1.00  2.69           C  
ATOM    259  H   ALA A  20      13.185   0.728  10.508  1.00  2.69           H  
ATOM    260  HA  ALA A  20      12.172  -1.614   9.133  1.00  2.69           H  
ATOM    261 1HB  ALA A  20      10.162  -1.257  10.516  1.00  2.69           H  
ATOM    262 2HB  ALA A  20      11.648  -1.147  11.492  1.00  2.69           H  
ATOM    263 3HB  ALA A  20      10.788   0.334  11.003  1.00  2.69           H  
ATOM    264  N   SER A  21      11.483   1.224   7.919  1.00  2.67           N  
ATOM    265  CA  SER A  21      10.880   2.002   6.850  1.00  2.67           C  
ATOM    266  C   SER A  21      11.944   2.968   6.344  1.00  2.67           C  
ATOM    267  O   SER A  21      12.940   3.211   7.028  1.00  2.67           O  
ATOM    268  CB  SER A  21       9.632   2.717   7.322  1.00  2.67           C  
ATOM    269  OG  SER A  21       9.925   3.697   8.272  1.00  2.67           O  
ATOM    270  H   SER A  21      12.291   1.604   8.381  1.00  2.67           H  
ATOM    271  HA  SER A  21      10.611   1.332   6.035  1.00  2.67           H  
ATOM    272 1HB  SER A  21       9.139   3.177   6.473  1.00  2.67           H  
ATOM    273 2HB  SER A  21       8.941   1.990   7.748  1.00  2.67           H  
ATOM    274  HG  SER A  21       9.082   4.095   8.503  1.00  2.67           H  
ATOM    275  N   HIS A  22      11.726   3.579   5.186  1.00  2.64           N  
ATOM    276  CA  HIS A  22      12.755   4.442   4.596  1.00  2.64           C  
ATOM    277  C   HIS A  22      12.865   5.829   5.248  1.00  2.64           C  
ATOM    278  O   HIS A  22      12.538   6.845   4.642  1.00  2.64           O  
ATOM    279  CB  HIS A  22      12.453   4.646   3.123  1.00  2.64           C  
ATOM    280  CG  HIS A  22      12.383   3.390   2.325  1.00  2.64           C  
ATOM    281  ND1 HIS A  22      11.171   2.825   1.985  1.00  2.64           N  
ATOM    282  CD2 HIS A  22      13.330   2.589   1.792  1.00  2.64           C  
ATOM    283  CE1 HIS A  22      11.389   1.736   1.268  1.00  2.64           C  
ATOM    284  NE2 HIS A  22      12.682   1.586   1.142  1.00  2.64           N  
ATOM    285  H   HIS A  22      10.874   3.400   4.683  1.00  2.64           H  
ATOM    286  HA  HIS A  22      13.724   3.954   4.682  1.00  2.64           H  
ATOM    287 1HB  HIS A  22      11.516   5.185   3.008  1.00  2.64           H  
ATOM    288 2HB  HIS A  22      13.242   5.261   2.707  1.00  2.64           H  
ATOM    289  HD2 HIS A  22      14.398   2.695   1.853  1.00  2.64           H  
ATOM    290  HE1 HIS A  22      10.631   1.070   0.846  1.00  2.64           H  
ATOM    291  HE2 HIS A  22      13.135   0.825   0.638  1.00  2.64           H  
ATOM    292  N   ARG A  23      13.363   5.850   6.483  1.00  2.60           N  
ATOM    293  CA  ARG A  23      13.506   7.073   7.285  1.00  2.60           C  
ATOM    294  C   ARG A  23      14.864   7.748   7.101  1.00  2.60           C  
ATOM    295  O   ARG A  23      15.162   8.763   7.731  1.00  2.60           O  
ATOM    296  CB  ARG A  23      13.339   6.758   8.759  1.00  2.60           C  
ATOM    297  CG  ARG A  23      11.975   6.272   9.149  1.00  2.60           C  
ATOM    298  CD  ARG A  23      11.890   5.952  10.598  1.00  2.60           C  
ATOM    299  NE  ARG A  23      12.054   7.140  11.431  1.00  2.60           N  
ATOM    300  CZ  ARG A  23      12.199   7.130  12.771  1.00  2.60           C  
ATOM    301  NH1 ARG A  23      12.197   5.993  13.429  1.00  2.60           N  
ATOM    302  NH2 ARG A  23      12.345   8.271  13.424  1.00  2.60           N  
ATOM    303  H   ARG A  23      13.586   4.947   6.892  1.00  2.60           H  
ATOM    304  HA  ARG A  23      12.725   7.775   6.986  1.00  2.60           H  
ATOM    305 1HB  ARG A  23      14.053   5.996   9.044  1.00  2.60           H  
ATOM    306 2HB  ARG A  23      13.557   7.647   9.349  1.00  2.60           H  
ATOM    307 1HG  ARG A  23      11.229   7.028   8.912  1.00  2.60           H  
ATOM    308 2HG  ARG A  23      11.766   5.366   8.587  1.00  2.60           H  
ATOM    309 1HD  ARG A  23      10.913   5.517  10.808  1.00  2.60           H  
ATOM    310 2HD  ARG A  23      12.669   5.234  10.859  1.00  2.60           H  
ATOM    311  HE  ARG A  23      12.061   8.038  10.966  1.00  2.60           H  
ATOM    312 1HH1 ARG A  23      12.087   5.122  12.929  1.00  2.60           H  
ATOM    313 2HH1 ARG A  23      12.307   5.989  14.432  1.00  2.60           H  
ATOM    314 1HH2 ARG A  23      12.346   9.146  12.918  1.00  2.60           H  
ATOM    315 2HH2 ARG A  23      12.454   8.268  14.427  1.00  2.60           H  
ATOM    316  N   SER A  24      15.686   7.154   6.255  1.00  2.54           N  
ATOM    317  CA  SER A  24      17.030   7.624   5.969  1.00  2.54           C  
ATOM    318  C   SER A  24      17.532   7.074   4.660  1.00  2.54           C  
ATOM    319  O   SER A  24      17.264   5.925   4.314  1.00  2.54           O  
ATOM    320  CB  SER A  24      18.011   7.193   7.034  1.00  2.54           C  
ATOM    321  OG  SER A  24      19.327   7.600   6.699  1.00  2.54           O  
ATOM    322  H   SER A  24      15.343   6.336   5.781  1.00  2.54           H  
ATOM    323  HA  SER A  24      17.013   8.713   5.907  1.00  2.54           H  
ATOM    324 1HB  SER A  24      17.725   7.603   8.002  1.00  2.54           H  
ATOM    325 2HB  SER A  24      17.982   6.114   7.105  1.00  2.54           H  
ATOM    326  HG  SER A  24      19.916   7.102   7.278  1.00  2.54           H  
ATOM    327  N   LEU A  25      18.385   7.836   3.994  1.00  2.47           N  
ATOM    328  CA  LEU A  25      19.019   7.344   2.781  1.00  2.47           C  
ATOM    329  C   LEU A  25      19.869   6.120   3.130  1.00  2.47           C  
ATOM    330  O   LEU A  25      20.036   5.214   2.322  1.00  2.47           O  
ATOM    331  CB  LEU A  25      19.906   8.427   2.160  1.00  2.47           C  
ATOM    332  CG  LEU A  25      19.171   9.666   1.620  1.00  2.47           C  
ATOM    333  CD1 LEU A  25      20.178  10.669   1.145  1.00  2.47           C  
ATOM    334  CD2 LEU A  25      18.258   9.264   0.512  1.00  2.47           C  
ATOM    335  H   LEU A  25      18.582   8.768   4.330  1.00  2.47           H  
ATOM    336  HA  LEU A  25      18.254   7.053   2.066  1.00  2.47           H  
ATOM    337 1HB  LEU A  25      20.618   8.765   2.911  1.00  2.47           H  
ATOM    338 2HB  LEU A  25      20.466   7.986   1.333  1.00  2.47           H  
ATOM    339  HG  LEU A  25      18.589  10.120   2.420  1.00  2.47           H  
ATOM    340 1HD1 LEU A  25      19.663  11.553   0.768  1.00  2.47           H  
ATOM    341 2HD1 LEU A  25      20.829  10.952   1.970  1.00  2.47           H  
ATOM    342 3HD1 LEU A  25      20.767  10.220   0.346  1.00  2.47           H  
ATOM    343 1HD2 LEU A  25      17.733  10.137   0.131  1.00  2.47           H  
ATOM    344 2HD2 LEU A  25      18.837   8.809  -0.286  1.00  2.47           H  
ATOM    345 3HD2 LEU A  25      17.535   8.548   0.897  1.00  2.47           H  
ATOM    346  N   SER A  26      20.371   6.067   4.365  1.00  2.39           N  
ATOM    347  CA  SER A  26      21.220   4.971   4.814  1.00  2.39           C  
ATOM    348  C   SER A  26      20.448   3.665   5.007  1.00  2.39           C  
ATOM    349  O   SER A  26      21.055   2.613   5.200  1.00  2.39           O  
ATOM    350  CB  SER A  26      21.949   5.367   6.090  1.00  2.39           C  
ATOM    351  OG  SER A  26      21.065   5.536   7.162  1.00  2.39           O  
ATOM    352  H   SER A  26      20.141   6.802   5.028  1.00  2.39           H  
ATOM    353  HA  SER A  26      21.975   4.797   4.044  1.00  2.39           H  
ATOM    354 1HB  SER A  26      22.687   4.608   6.344  1.00  2.39           H  
ATOM    355 2HB  SER A  26      22.487   6.299   5.916  1.00  2.39           H  
ATOM    356  HG  SER A  26      20.387   6.120   6.835  1.00  2.39           H  
ATOM    357  N   GLY A  27      19.109   3.727   4.999  1.00  2.34           N  
ATOM    358  CA  GLY A  27      18.288   2.537   5.126  1.00  2.34           C  
ATOM    359  C   GLY A  27      17.831   2.064   3.749  1.00  2.34           C  
ATOM    360  O   GLY A  27      17.128   1.062   3.616  1.00  2.34           O  
ATOM    361  H   GLY A  27      18.633   4.611   4.847  1.00  2.34           H  
ATOM    362 1HA  GLY A  27      18.843   1.753   5.634  1.00  2.34           H  
ATOM    363 2HA  GLY A  27      17.416   2.768   5.731  1.00  2.34           H  
ATOM    364  N   CYS A  28      18.190   2.826   2.717  1.00  2.33           N  
ATOM    365  CA  CYS A  28      17.790   2.520   1.362  1.00  2.33           C  
ATOM    366  C   CYS A  28      18.945   1.780   0.661  1.00  2.33           C  
ATOM    367  O   CYS A  28      19.917   2.432   0.288  1.00  2.33           O  
ATOM    368  CB  CYS A  28      17.491   3.831   0.643  1.00  2.33           C  
ATOM    369  SG  CYS A  28      16.164   4.835   1.433  1.00  2.33           S  
ATOM    370  H   CYS A  28      18.785   3.639   2.855  1.00  2.33           H  
ATOM    371  HA  CYS A  28      16.884   1.926   1.387  1.00  2.33           H  
ATOM    372 1HB  CYS A  28      18.395   4.438   0.593  1.00  2.33           H  
ATOM    373 2HB  CYS A  28      17.190   3.619  -0.372  1.00  2.33           H  
ATOM    374  HG  CYS A  28      16.819   5.101   2.591  1.00  2.33           H  
ATOM    375  N   PRO A  29      18.857   0.473   0.343  1.00  2.42           N  
ATOM    376  CA  PRO A  29      19.959  -0.343  -0.188  1.00  2.42           C  
ATOM    377  C   PRO A  29      20.203  -0.127  -1.676  1.00  2.42           C  
ATOM    378  O   PRO A  29      20.391  -1.084  -2.434  1.00  2.42           O  
ATOM    379  CB  PRO A  29      19.430  -1.755   0.064  1.00  2.42           C  
ATOM    380  CG  PRO A  29      17.917  -1.613  -0.112  1.00  2.42           C  
ATOM    381  CD  PRO A  29      17.583  -0.235   0.456  1.00  2.42           C  
ATOM    382  HA  PRO A  29      20.871  -0.142   0.391  1.00  2.42           H  
ATOM    383 1HB  PRO A  29      19.880  -2.453  -0.656  1.00  2.42           H  
ATOM    384 2HB  PRO A  29      19.719  -2.100   1.055  1.00  2.42           H  
ATOM    385 1HG  PRO A  29      17.642  -1.709  -1.170  1.00  2.42           H  
ATOM    386 2HG  PRO A  29      17.396  -2.421   0.430  1.00  2.42           H  
ATOM    387 1HD  PRO A  29      16.802   0.248  -0.162  1.00  2.42           H  
ATOM    388 2HD  PRO A  29      17.292  -0.323   1.496  1.00  2.42           H  
ATOM    389  N   ARG A  30      20.154   1.131  -2.077  1.00  2.61           N  
ATOM    390  CA  ARG A  30      20.286   1.586  -3.434  1.00  2.61           C  
ATOM    391  C   ARG A  30      21.076   2.880  -3.356  1.00  2.61           C  
ATOM    392  O   ARG A  30      21.437   3.490  -4.358  1.00  2.61           O  
ATOM    393  CB  ARG A  30      18.918   1.809  -4.031  1.00  2.61           C  
ATOM    394  CG  ARG A  30      18.010   0.523  -4.164  1.00  2.61           C  
ATOM    395  CD  ARG A  30      18.515  -0.438  -5.184  1.00  2.61           C  
ATOM    396  NE  ARG A  30      17.640  -1.618  -5.322  1.00  2.61           N  
ATOM    397  CZ  ARG A  30      17.724  -2.765  -4.622  1.00  2.61           C  
ATOM    398  NH1 ARG A  30      18.643  -2.951  -3.698  1.00  2.61           N  
ATOM    399  NH2 ARG A  30      16.845  -3.719  -4.892  1.00  2.61           N  
ATOM    400  H   ARG A  30      20.061   1.846  -1.369  1.00  2.61           H  
ATOM    401  HA  ARG A  30      20.836   0.850  -4.024  1.00  2.61           H  
ATOM    402 1HB  ARG A  30      18.413   2.539  -3.431  1.00  2.61           H  
ATOM    403 2HB  ARG A  30      19.039   2.229  -5.015  1.00  2.61           H  
ATOM    404 1HG  ARG A  30      17.957   0.013  -3.217  1.00  2.61           H  
ATOM    405 2HG  ARG A  30      17.008   0.790  -4.433  1.00  2.61           H  
ATOM    406 1HD  ARG A  30      18.561   0.063  -6.148  1.00  2.61           H  
ATOM    407 2HD  ARG A  30      19.510  -0.771  -4.903  1.00  2.61           H  
ATOM    408  HE  ARG A  30      16.886  -1.591  -6.016  1.00  2.61           H  
ATOM    409 1HH1 ARG A  30      19.325  -2.211  -3.464  1.00  2.61           H  
ATOM    410 2HH1 ARG A  30      18.678  -3.822  -3.200  1.00  2.61           H  
ATOM    411 1HH2 ARG A  30      16.126  -3.536  -5.618  1.00  2.61           H  
ATOM    412 2HH2 ARG A  30      16.865  -4.595  -4.400  1.00  2.61           H  
ATOM    413  N   ALA A  31      21.376   3.263  -2.111  1.00  2.89           N  
ATOM    414  CA  ALA A  31      22.065   4.510  -1.757  1.00  2.89           C  
ATOM    415  C   ALA A  31      23.445   4.643  -2.395  1.00  2.89           C  
ATOM    416  O   ALA A  31      23.991   5.738  -2.463  1.00  2.89           O  
ATOM    417  CB  ALA A  31      22.213   4.610  -0.256  1.00  2.89           C  
ATOM    418  H   ALA A  31      21.029   2.690  -1.340  1.00  2.89           H  
ATOM    419  HA  ALA A  31      21.451   5.338  -2.096  1.00  2.89           H  
ATOM    420 1HB  ALA A  31      22.687   5.557   0.000  1.00  2.89           H  
ATOM    421 2HB  ALA A  31      21.234   4.563   0.206  1.00  2.89           H  
ATOM    422 3HB  ALA A  31      22.824   3.787   0.104  1.00  2.89           H  
ATOM    423  N   LYS A  32      24.055   3.541  -2.799  1.00  3.25           N  
ATOM    424  CA  LYS A  32      25.364   3.615  -3.433  1.00  3.25           C  
ATOM    425  C   LYS A  32      25.270   3.775  -4.957  1.00  3.25           C  
ATOM    426  O   LYS A  32      26.294   3.940  -5.631  1.00  3.25           O  
ATOM    427  CB  LYS A  32      26.194   2.371  -3.116  1.00  3.25           C  
ATOM    428  CG  LYS A  32      26.586   2.203  -1.654  1.00  3.25           C  
ATOM    429  CD  LYS A  32      27.447   0.954  -1.468  1.00  3.25           C  
ATOM    430  CE  LYS A  32      27.874   0.770  -0.019  1.00  3.25           C  
ATOM    431  NZ  LYS A  32      28.701  -0.460   0.159  1.00  3.25           N  
ATOM    432  H   LYS A  32      23.588   2.652  -2.703  1.00  3.25           H  
ATOM    433  HA  LYS A  32      25.885   4.489  -3.042  1.00  3.25           H  
ATOM    434 1HB  LYS A  32      25.636   1.482  -3.413  1.00  3.25           H  
ATOM    435 2HB  LYS A  32      27.111   2.390  -3.704  1.00  3.25           H  
ATOM    436 1HG  LYS A  32      27.145   3.080  -1.323  1.00  3.25           H  
ATOM    437 2HG  LYS A  32      25.689   2.113  -1.043  1.00  3.25           H  
ATOM    438 1HD  LYS A  32      26.883   0.076  -1.786  1.00  3.25           H  
ATOM    439 2HD  LYS A  32      28.340   1.033  -2.089  1.00  3.25           H  
ATOM    440 1HE  LYS A  32      28.455   1.635   0.295  1.00  3.25           H  
ATOM    441 2HE  LYS A  32      26.986   0.693   0.609  1.00  3.25           H  
ATOM    442 1HZ  LYS A  32      28.967  -0.551   1.129  1.00  3.25           H  
ATOM    443 2HZ  LYS A  32      28.167  -1.271  -0.121  1.00  3.25           H  
ATOM    444 3HZ  LYS A  32      29.532  -0.392  -0.412  1.00  3.25           H  
ATOM    445  N   LYS A  33      24.062   3.712  -5.525  1.00  3.65           N  
ATOM    446  CA  LYS A  33      23.933   3.764  -6.978  1.00  3.65           C  
ATOM    447  C   LYS A  33      24.461   5.074  -7.534  1.00  3.65           C  
ATOM    448  O   LYS A  33      23.945   6.158  -7.246  1.00  3.65           O  
ATOM    449  CB  LYS A  33      22.475   3.564  -7.382  1.00  3.65           C  
ATOM    450  CG  LYS A  33      22.232   3.464  -8.888  1.00  3.65           C  
ATOM    451  CD  LYS A  33      20.768   3.169  -9.175  1.00  3.65           C  
ATOM    452  CE  LYS A  33      20.484   3.024 -10.654  1.00  3.65           C  
ATOM    453  NZ  LYS A  33      19.045   2.718 -10.902  1.00  3.65           N  
ATOM    454  H   LYS A  33      23.221   3.624  -4.960  1.00  3.65           H  
ATOM    455  HA  LYS A  33      24.526   2.954  -7.407  1.00  3.65           H  
ATOM    456 1HB  LYS A  33      22.088   2.659  -6.912  1.00  3.65           H  
ATOM    457 2HB  LYS A  33      21.883   4.398  -7.000  1.00  3.65           H  
ATOM    458 1HG  LYS A  33      22.512   4.404  -9.366  1.00  3.65           H  
ATOM    459 2HG  LYS A  33      22.849   2.669  -9.302  1.00  3.65           H  
ATOM    460 1HD  LYS A  33      20.465   2.257  -8.656  1.00  3.65           H  
ATOM    461 2HD  LYS A  33      20.171   3.981  -8.797  1.00  3.65           H  
ATOM    462 1HE  LYS A  33      20.743   3.951 -11.162  1.00  3.65           H  
ATOM    463 2HE  LYS A  33      21.092   2.216 -11.059  1.00  3.65           H  
ATOM    464 1HZ  LYS A  33      18.884   2.624 -11.891  1.00  3.65           H  
ATOM    465 2HZ  LYS A  33      18.805   1.853 -10.437  1.00  3.65           H  
ATOM    466 3HZ  LYS A  33      18.466   3.467 -10.536  1.00  3.65           H  
ATOM    467  N   SER A  34      25.524   4.973  -8.320  1.00  4.04           N  
ATOM    468  CA  SER A  34      26.232   6.119  -8.885  1.00  4.04           C  
ATOM    469  C   SER A  34      26.624   7.156  -7.818  1.00  4.04           C  
ATOM    470  O   SER A  34      26.785   8.338  -8.125  1.00  4.04           O  
ATOM    471  CB  SER A  34      25.389   6.777  -9.961  1.00  4.04           C  
ATOM    472  OG  SER A  34      25.119   5.879 -11.007  1.00  4.04           O  
ATOM    473  H   SER A  34      25.882   4.048  -8.512  1.00  4.04           H  
ATOM    474  HA  SER A  34      27.149   5.753  -9.349  1.00  4.04           H  
ATOM    475 1HB  SER A  34      24.453   7.137  -9.537  1.00  4.04           H  
ATOM    476 2HB  SER A  34      25.918   7.644 -10.353  1.00  4.04           H  
ATOM    477  HG  SER A  34      24.623   6.378 -11.662  1.00  4.04           H  
ATOM    478  N   GLY A  35      26.789   6.708  -6.568  1.00  4.44           N  
ATOM    479  CA  GLY A  35      27.187   7.576  -5.469  1.00  4.44           C  
ATOM    480  C   GLY A  35      26.049   8.428  -4.881  1.00  4.44           C  
ATOM    481  O   GLY A  35      26.325   9.285  -4.041  1.00  4.44           O  
ATOM    482  H   GLY A  35      26.630   5.720  -6.372  1.00  4.44           H  
ATOM    483 1HA  GLY A  35      27.606   6.956  -4.677  1.00  4.44           H  
ATOM    484 2HA  GLY A  35      27.987   8.230  -5.808  1.00  4.44           H  
ATOM    485  N   VAL A  36      24.794   8.223  -5.338  1.00  4.83           N  
ATOM    486  CA  VAL A  36      23.611   9.006  -4.919  1.00  4.83           C  
ATOM    487  C   VAL A  36      23.953  10.320  -4.231  1.00  4.83           C  
ATOM    488  O   VAL A  36      23.797  10.458  -3.019  1.00  4.83           O  
ATOM    489  CB  VAL A  36      22.681   8.211  -3.981  1.00  4.83           C  
ATOM    490  CG1 VAL A  36      21.535   9.103  -3.493  1.00  4.83           C  
ATOM    491  CG2 VAL A  36      22.119   6.996  -4.720  1.00  4.83           C  
ATOM    492  H   VAL A  36      24.644   7.488  -6.028  1.00  4.83           H  
ATOM    493  HA  VAL A  36      23.041   9.238  -5.818  1.00  4.83           H  
ATOM    494  HB  VAL A  36      23.238   7.903  -3.108  1.00  4.83           H  
ATOM    495 1HG1 VAL A  36      20.909   8.534  -2.822  1.00  4.83           H  
ATOM    496 2HG1 VAL A  36      21.938   9.967  -2.965  1.00  4.83           H  
ATOM    497 3HG1 VAL A  36      20.950   9.442  -4.347  1.00  4.83           H  
ATOM    498 1HG2 VAL A  36      21.462   6.438  -4.072  1.00  4.83           H  
ATOM    499 2HG2 VAL A  36      21.562   7.325  -5.596  1.00  4.83           H  
ATOM    500 3HG2 VAL A  36      22.939   6.360  -5.027  1.00  4.83           H  
ATOM    501  N   LYS A  37      24.384  11.301  -5.015  1.00  5.24           N  
ATOM    502  CA  LYS A  37      24.762  12.597  -4.469  1.00  5.24           C  
ATOM    503  C   LYS A  37      23.634  13.233  -3.676  1.00  5.24           C  
ATOM    504  O   LYS A  37      22.492  13.288  -4.134  1.00  5.24           O  
ATOM    505  CB  LYS A  37      25.199  13.547  -5.585  1.00  5.24           C  
ATOM    506  CG  LYS A  37      25.673  14.917  -5.090  1.00  5.24           C  
ATOM    507  CD  LYS A  37      26.160  15.791  -6.234  1.00  5.24           C  
ATOM    508  CE  LYS A  37      26.607  17.156  -5.729  1.00  5.24           C  
ATOM    509  NZ  LYS A  37      27.076  18.031  -6.840  1.00  5.24           N  
ATOM    510  H   LYS A  37      24.483  11.122  -6.001  1.00  5.24           H  
ATOM    511  HA  LYS A  37      25.602  12.446  -3.792  1.00  5.24           H  
ATOM    512 1HB  LYS A  37      26.013  13.092  -6.151  1.00  5.24           H  
ATOM    513 2HB  LYS A  37      24.370  13.710  -6.272  1.00  5.24           H  
ATOM    514 1HG  LYS A  37      24.846  15.428  -4.591  1.00  5.24           H  
ATOM    515 2HG  LYS A  37      26.478  14.787  -4.368  1.00  5.24           H  
ATOM    516 1HD  LYS A  37      26.999  15.305  -6.734  1.00  5.24           H  
ATOM    517 2HD  LYS A  37      25.356  15.924  -6.957  1.00  5.24           H  
ATOM    518 1HE  LYS A  37      25.770  17.639  -5.223  1.00  5.24           H  
ATOM    519 2HE  LYS A  37      27.420  17.023  -5.016  1.00  5.24           H  
ATOM    520 1HZ  LYS A  37      27.364  18.925  -6.467  1.00  5.24           H  
ATOM    521 2HZ  LYS A  37      27.858  17.594  -7.306  1.00  5.24           H  
ATOM    522 3HZ  LYS A  37      26.325  18.169  -7.500  1.00  5.24           H  
ATOM    523  N   VAL A  38      23.973  13.725  -2.487  1.00  5.67           N  
ATOM    524  CA  VAL A  38      23.011  14.388  -1.621  1.00  5.67           C  
ATOM    525  C   VAL A  38      23.351  15.868  -1.539  1.00  5.67           C  
ATOM    526  O   VAL A  38      24.475  16.238  -1.204  1.00  5.67           O  
ATOM    527  CB  VAL A  38      23.051  13.765  -0.223  1.00  5.67           C  
ATOM    528  CG1 VAL A  38      22.058  14.459   0.688  1.00  5.67           C  
ATOM    529  CG2 VAL A  38      22.766  12.294  -0.344  1.00  5.67           C  
ATOM    530  H   VAL A  38      24.927  13.624  -2.175  1.00  5.67           H  
ATOM    531  HA  VAL A  38      22.012  14.271  -2.038  1.00  5.67           H  
ATOM    532  HB  VAL A  38      24.039  13.910   0.210  1.00  5.67           H  
ATOM    533 1HG1 VAL A  38      22.104  14.014   1.682  1.00  5.67           H  
ATOM    534 2HG1 VAL A  38      22.302  15.521   0.754  1.00  5.67           H  
ATOM    535 3HG1 VAL A  38      21.053  14.342   0.284  1.00  5.67           H  
ATOM    536 1HG2 VAL A  38      22.804  11.835   0.640  1.00  5.67           H  
ATOM    537 2HG2 VAL A  38      21.780  12.156  -0.784  1.00  5.67           H  
ATOM    538 3HG2 VAL A  38      23.510  11.830  -0.980  1.00  5.67           H  
ATOM    539  N   ALA A  39      22.397  16.719  -1.890  1.00  6.14           N  
ATOM    540  CA  ALA A  39      22.654  18.149  -1.894  1.00  6.14           C  
ATOM    541  C   ALA A  39      22.915  18.687  -0.482  1.00  6.14           C  
ATOM    542  O   ALA A  39      22.192  18.329   0.454  1.00  6.14           O  
ATOM    543  CB  ALA A  39      21.477  18.891  -2.502  1.00  6.14           C  
ATOM    544  H   ALA A  39      21.489  16.364  -2.161  1.00  6.14           H  
ATOM    545  HA  ALA A  39      23.526  18.305  -2.519  1.00  6.14           H  
ATOM    546 1HB  ALA A  39      21.689  19.959  -2.534  1.00  6.14           H  
ATOM    547 2HB  ALA A  39      21.298  18.527  -3.514  1.00  6.14           H  
ATOM    548 3HB  ALA A  39      20.590  18.720  -1.898  1.00  6.14           H  
ATOM    549  N   PRO A  40      23.844  19.645  -0.306  1.00  6.63           N  
ATOM    550  CA  PRO A  40      24.160  20.316   0.943  1.00  6.63           C  
ATOM    551  C   PRO A  40      23.122  21.388   1.238  1.00  6.63           C  
ATOM    552  O   PRO A  40      23.418  22.589   1.230  1.00  6.63           O  
ATOM    553  CB  PRO A  40      25.539  20.914   0.652  1.00  6.63           C  
ATOM    554  CG  PRO A  40      25.506  21.216  -0.831  1.00  6.63           C  
ATOM    555  CD  PRO A  40      24.690  20.084  -1.442  1.00  6.63           C  
ATOM    556  HA  PRO A  40      24.203  19.576   1.754  1.00  6.63           H  
ATOM    557 1HB  PRO A  40      25.695  21.812   1.269  1.00  6.63           H  
ATOM    558 2HB  PRO A  40      26.325  20.193   0.926  1.00  6.63           H  
ATOM    559 1HG  PRO A  40      25.057  22.204  -1.010  1.00  6.63           H  
ATOM    560 2HG  PRO A  40      26.531  21.264  -1.229  1.00  6.63           H  
ATOM    561 1HD  PRO A  40      24.083  20.484  -2.266  1.00  6.63           H  
ATOM    562 2HD  PRO A  40      25.367  19.271  -1.757  1.00  6.63           H  
ATOM    563  N   THR A  41      21.903  20.947   1.504  1.00  7.10           N  
ATOM    564  CA  THR A  41      20.815  21.894   1.658  1.00  7.10           C  
ATOM    565  C   THR A  41      21.030  22.740   2.895  1.00  7.10           C  
ATOM    566  O   THR A  41      21.863  22.416   3.740  1.00  7.10           O  
ATOM    567  CB  THR A  41      19.462  21.164   1.717  1.00  7.10           C  
ATOM    568  OG1 THR A  41      19.445  20.272   2.838  1.00  7.10           O  
ATOM    569  CG2 THR A  41      19.245  20.369   0.443  1.00  7.10           C  
ATOM    570  H   THR A  41      21.738  19.940   1.516  1.00  7.10           H  
ATOM    571  HA  THR A  41      20.807  22.558   0.793  1.00  7.10           H  
ATOM    572  HB  THR A  41      18.662  21.893   1.832  1.00  7.10           H  
ATOM    573  HG1 THR A  41      20.096  19.574   2.698  1.00  7.10           H  
ATOM    574 1HG2 THR A  41      18.285  19.857   0.492  1.00  7.10           H  
ATOM    575 2HG2 THR A  41      19.256  21.042  -0.415  1.00  7.10           H  
ATOM    576 3HG2 THR A  41      20.036  19.640   0.337  1.00  7.10           H  
ATOM    577  N   LYS A  42      20.307  23.861   2.975  1.00  7.51           N  
ATOM    578  CA  LYS A  42      20.404  24.876   4.043  1.00  7.51           C  
ATOM    579  C   LYS A  42      21.747  25.627   3.984  1.00  7.51           C  
ATOM    580  O   LYS A  42      21.768  26.843   3.790  1.00  7.51           O  
ATOM    581  CB  LYS A  42      20.191  24.279   5.439  1.00  7.51           C  
ATOM    582  CG  LYS A  42      18.780  23.770   5.697  1.00  7.51           C  
ATOM    583  CD  LYS A  42      18.647  23.210   7.105  1.00  7.51           C  
ATOM    584  CE  LYS A  42      17.240  22.695   7.368  1.00  7.51           C  
ATOM    585  NZ  LYS A  42      17.111  22.116   8.733  1.00  7.51           N  
ATOM    586  H   LYS A  42      19.642  24.025   2.235  1.00  7.51           H  
ATOM    587  HA  LYS A  42      19.615  25.615   3.881  1.00  7.51           H  
ATOM    588 1HB  LYS A  42      20.887  23.473   5.636  1.00  7.51           H  
ATOM    589 2HB  LYS A  42      20.396  25.050   6.183  1.00  7.51           H  
ATOM    590 1HG  LYS A  42      18.067  24.583   5.564  1.00  7.51           H  
ATOM    591 2HG  LYS A  42      18.545  22.979   4.982  1.00  7.51           H  
ATOM    592 1HD  LYS A  42      19.356  22.392   7.237  1.00  7.51           H  
ATOM    593 2HD  LYS A  42      18.879  23.991   7.829  1.00  7.51           H  
ATOM    594 1HE  LYS A  42      16.534  23.516   7.263  1.00  7.51           H  
ATOM    595 2HE  LYS A  42      17.000  21.926   6.633  1.00  7.51           H  
ATOM    596 1HZ  LYS A  42      16.167  21.784   8.871  1.00  7.51           H  
ATOM    597 2HZ  LYS A  42      17.757  21.345   8.835  1.00  7.51           H  
ATOM    598 3HZ  LYS A  42      17.323  22.824   9.420  1.00  7.51           H  
ATOM    599  N   ASP A  43      22.861  24.899   4.095  1.00  7.89           N  
ATOM    600  CA  ASP A  43      24.183  25.510   4.003  1.00  7.89           C  
ATOM    601  C   ASP A  43      24.379  26.185   2.651  1.00  7.89           C  
ATOM    602  O   ASP A  43      24.939  27.272   2.575  1.00  7.89           O  
ATOM    603  CB  ASP A  43      25.288  24.471   4.212  1.00  7.89           C  
ATOM    604  CG  ASP A  43      25.453  24.003   5.668  1.00  7.89           C  
ATOM    605  OD1 ASP A  43      24.918  24.632   6.557  1.00  7.89           O  
ATOM    606  OD2 ASP A  43      26.143  23.029   5.876  1.00  7.89           O  
ATOM    607  H   ASP A  43      22.768  23.899   4.236  1.00  7.89           H  
ATOM    608  HA  ASP A  43      24.266  26.272   4.779  1.00  7.89           H  
ATOM    609 1HB  ASP A  43      25.065  23.595   3.592  1.00  7.89           H  
ATOM    610 2HB  ASP A  43      26.235  24.878   3.864  1.00  7.89           H  
ATOM    611  N   ASP A  44      23.868  25.564   1.577  1.00  8.28           N  
ATOM    612  CA  ASP A  44      23.997  26.156   0.246  1.00  8.28           C  
ATOM    613  C   ASP A  44      23.212  27.471   0.197  1.00  8.28           C  
ATOM    614  O   ASP A  44      23.703  28.483  -0.304  1.00  8.28           O  
ATOM    615  CB  ASP A  44      23.434  25.170  -0.798  1.00  8.28           C  
ATOM    616  CG  ASP A  44      23.707  25.464  -2.300  1.00  8.28           C  
ATOM    617  OD1 ASP A  44      24.840  25.341  -2.726  1.00  8.28           O  
ATOM    618  OD2 ASP A  44      22.775  25.790  -2.999  1.00  8.28           O  
ATOM    619  H   ASP A  44      23.447  24.640   1.669  1.00  8.28           H  
ATOM    620  HA  ASP A  44      25.047  26.357   0.041  1.00  8.28           H  
ATOM    621 1HB  ASP A  44      23.839  24.191  -0.586  1.00  8.28           H  
ATOM    622 2HB  ASP A  44      22.357  25.092  -0.660  1.00  8.28           H  
ATOM    623  N   LYS A  45      22.016  27.486   0.788  1.00  8.69           N  
ATOM    624  CA  LYS A  45      21.157  28.668   0.762  1.00  8.69           C  
ATOM    625  C   LYS A  45      21.797  29.852   1.475  1.00  8.69           C  
ATOM    626  O   LYS A  45      21.637  31.001   1.057  1.00  8.69           O  
ATOM    627  CB  LYS A  45      19.795  28.367   1.389  1.00  8.69           C  
ATOM    628  CG  LYS A  45      18.910  27.433   0.570  1.00  8.69           C  
ATOM    629  CD  LYS A  45      17.576  27.173   1.270  1.00  8.69           C  
ATOM    630  CE  LYS A  45      16.684  26.246   0.453  1.00  8.69           C  
ATOM    631  NZ  LYS A  45      15.394  25.965   1.146  1.00  8.69           N  
ATOM    632  H   LYS A  45      21.689  26.647   1.246  1.00  8.69           H  
ATOM    633  HA  LYS A  45      21.002  28.952  -0.281  1.00  8.69           H  
ATOM    634 1HB  LYS A  45      19.939  27.922   2.373  1.00  8.69           H  
ATOM    635 2HB  LYS A  45      19.252  29.301   1.536  1.00  8.69           H  
ATOM    636 1HG  LYS A  45      18.721  27.880  -0.407  1.00  8.69           H  
ATOM    637 2HG  LYS A  45      19.431  26.489   0.423  1.00  8.69           H  
ATOM    638 1HD  LYS A  45      17.759  26.722   2.246  1.00  8.69           H  
ATOM    639 2HD  LYS A  45      17.056  28.120   1.421  1.00  8.69           H  
ATOM    640 1HE  LYS A  45      16.475  26.710  -0.509  1.00  8.69           H  
ATOM    641 2HE  LYS A  45      17.207  25.304   0.286  1.00  8.69           H  
ATOM    642 1HZ  LYS A  45      14.831  25.350   0.575  1.00  8.69           H  
ATOM    643 2HZ  LYS A  45      15.576  25.525   2.036  1.00  8.69           H  
ATOM    644 3HZ  LYS A  45      14.898  26.832   1.296  1.00  8.69           H  
ATOM    645  N   GLU A  46      22.529  29.562   2.546  1.00  9.12           N  
ATOM    646  CA  GLU A  46      23.195  30.590   3.334  1.00  9.12           C  
ATOM    647  C   GLU A  46      24.651  30.845   2.920  1.00  9.12           C  
ATOM    648  O   GLU A  46      25.363  31.575   3.609  1.00  9.12           O  
ATOM    649  CB  GLU A  46      23.142  30.249   4.829  1.00  9.12           C  
ATOM    650  CG  GLU A  46      21.729  30.245   5.432  1.00  9.12           C  
ATOM    651  CD  GLU A  46      21.709  30.010   6.942  1.00  9.12           C  
ATOM    652  OE1 GLU A  46      22.759  29.830   7.518  1.00  9.12           O  
ATOM    653  OE2 GLU A  46      20.639  30.029   7.512  1.00  9.12           O  
ATOM    654  H   GLU A  46      22.592  28.588   2.846  1.00  9.12           H  
ATOM    655  HA  GLU A  46      22.648  31.520   3.192  1.00  9.12           H  
ATOM    656 1HB  GLU A  46      23.567  29.253   4.979  1.00  9.12           H  
ATOM    657 2HB  GLU A  46      23.751  30.958   5.387  1.00  9.12           H  
ATOM    658 1HG  GLU A  46      21.252  31.199   5.214  1.00  9.12           H  
ATOM    659 2HG  GLU A  46      21.149  29.460   4.939  1.00  9.12           H  
ATOM    660  N   ASP A  47      25.114  30.229   1.827  1.00  9.55           N  
ATOM    661  CA  ASP A  47      26.497  30.391   1.396  1.00  9.55           C  
ATOM    662  C   ASP A  47      26.696  31.734   0.676  1.00  9.55           C  
ATOM    663  O   ASP A  47      26.202  31.911  -0.441  1.00  9.55           O  
ATOM    664  CB  ASP A  47      26.916  29.224   0.493  1.00  9.55           C  
ATOM    665  CG  ASP A  47      28.387  29.250   0.027  1.00  9.55           C  
ATOM    666  OD1 ASP A  47      28.979  30.322  -0.038  1.00  9.55           O  
ATOM    667  OD2 ASP A  47      28.913  28.190  -0.255  1.00  9.55           O  
ATOM    668  H   ASP A  47      24.498  29.633   1.272  1.00  9.55           H  
ATOM    669  HA  ASP A  47      27.101  30.326   2.289  1.00  9.55           H  
ATOM    670 1HB  ASP A  47      26.731  28.283   1.014  1.00  9.55           H  
ATOM    671 2HB  ASP A  47      26.279  29.226  -0.375  1.00  9.55           H  
ATOM    672  N   PRO A  48      27.488  32.673   1.236  1.00  9.94           N  
ATOM    673  CA  PRO A  48      27.668  34.024   0.750  1.00  9.94           C  
ATOM    674  C   PRO A  48      28.266  34.091  -0.651  1.00  9.94           C  
ATOM    675  O   PRO A  48      28.103  35.104  -1.336  1.00  9.94           O  
ATOM    676  CB  PRO A  48      28.618  34.641   1.786  1.00  9.94           C  
ATOM    677  CG  PRO A  48      29.351  33.476   2.389  1.00  9.94           C  
ATOM    678  CD  PRO A  48      28.354  32.343   2.396  1.00  9.94           C  
ATOM    679  HA  PRO A  48      26.704  34.536   0.793  1.00  9.94           H  
ATOM    680 1HB  PRO A  48      29.295  35.352   1.290  1.00  9.94           H  
ATOM    681 2HB  PRO A  48      28.038  35.212   2.527  1.00  9.94           H  
ATOM    682 1HG  PRO A  48      30.247  33.245   1.788  1.00  9.94           H  
ATOM    683 2HG  PRO A  48      29.703  33.732   3.398  1.00  9.94           H  
ATOM    684 1HD  PRO A  48      28.924  31.416   2.223  1.00  9.94           H  
ATOM    685 2HD  PRO A  48      27.776  32.329   3.333  1.00  9.94           H  
ATOM    686  N   GLU A  49      28.937  33.015  -1.103  1.00 10.25           N  
ATOM    687  CA  GLU A  49      29.557  33.045  -2.426  1.00 10.25           C  
ATOM    688  C   GLU A  49      28.548  32.711  -3.518  1.00 10.25           C  
ATOM    689  O   GLU A  49      28.844  32.827  -4.708  1.00 10.25           O  
ATOM    690  CB  GLU A  49      30.759  32.101  -2.502  1.00 10.25           C  
ATOM    691  CG  GLU A  49      31.926  32.514  -1.596  1.00 10.25           C  
ATOM    692  CD  GLU A  49      33.160  31.630  -1.719  1.00 10.25           C  
ATOM    693  OE1 GLU A  49      33.153  30.708  -2.505  1.00 10.25           O  
ATOM    694  OE2 GLU A  49      34.111  31.890  -1.020  1.00 10.25           O  
ATOM    695  H   GLU A  49      29.017  32.153  -0.546  1.00 10.25           H  
ATOM    696  HA  GLU A  49      29.918  34.057  -2.610  1.00 10.25           H  
ATOM    697 1HB  GLU A  49      30.444  31.096  -2.206  1.00 10.25           H  
ATOM    698 2HB  GLU A  49      31.121  32.047  -3.527  1.00 10.25           H  
ATOM    699 1HG  GLU A  49      32.202  33.541  -1.830  1.00 10.25           H  
ATOM    700 2HG  GLU A  49      31.574  32.491  -0.563  1.00 10.25           H  
ATOM    701  N   LEU A  50      27.356  32.287  -3.100  1.00 10.48           N  
ATOM    702  CA  LEU A  50      26.277  31.986  -4.019  1.00 10.48           C  
ATOM    703  C   LEU A  50      25.278  33.131  -3.935  1.00 10.48           C  
ATOM    704  O   LEU A  50      24.671  33.529  -4.930  1.00 10.48           O  
ATOM    705  CB  LEU A  50      25.604  30.676  -3.634  1.00 10.48           C  
ATOM    706  CG  LEU A  50      26.522  29.472  -3.628  1.00 10.48           C  
ATOM    707  CD1 LEU A  50      25.746  28.266  -3.186  1.00 10.48           C  
ATOM    708  CD2 LEU A  50      27.121  29.281  -5.001  1.00 10.48           C  
ATOM    709  H   LEU A  50      27.186  32.180  -2.103  1.00 10.48           H  
ATOM    710  HA  LEU A  50      26.664  31.923  -5.033  1.00 10.48           H  
ATOM    711 1HB  LEU A  50      25.190  30.780  -2.626  1.00 10.48           H  
ATOM    712 2HB  LEU A  50      24.786  30.479  -4.324  1.00 10.48           H  
ATOM    713  HG  LEU A  50      27.325  29.633  -2.901  1.00 10.48           H  
ATOM    714 1HD1 LEU A  50      26.402  27.396  -3.157  1.00 10.48           H  
ATOM    715 2HD1 LEU A  50      25.331  28.425  -2.208  1.00 10.48           H  
ATOM    716 3HD1 LEU A  50      24.930  28.073  -3.883  1.00 10.48           H  
ATOM    717 1HD2 LEU A  50      27.786  28.418  -4.988  1.00 10.48           H  
ATOM    718 2HD2 LEU A  50      26.322  29.116  -5.724  1.00 10.48           H  
ATOM    719 3HD2 LEU A  50      27.686  30.174  -5.279  1.00 10.48           H  
ATOM    720  N   MET A  51      25.121  33.661  -2.715  1.00 10.67           N  
ATOM    721  CA  MET A  51      24.195  34.759  -2.437  1.00 10.67           C  
ATOM    722  C   MET A  51      24.610  36.060  -3.136  1.00 10.67           C  
ATOM    723  O   MET A  51      23.765  36.793  -3.651  1.00 10.67           O  
ATOM    724  CB  MET A  51      24.145  34.998  -0.935  1.00 10.67           C  
ATOM    725  CG  MET A  51      23.511  33.870  -0.128  1.00 10.67           C  
ATOM    726  SD  MET A  51      23.717  34.092   1.644  1.00 10.67           S  
ATOM    727  CE  MET A  51      22.635  35.468   1.946  1.00 10.67           C  
ATOM    728  H   MET A  51      25.641  33.251  -1.940  1.00 10.67           H  
ATOM    729  HA  MET A  51      23.209  34.479  -2.798  1.00 10.67           H  
ATOM    730 1HB  MET A  51      25.139  35.172  -0.578  1.00 10.67           H  
ATOM    731 2HB  MET A  51      23.571  35.901  -0.738  1.00 10.67           H  
ATOM    732 1HG  MET A  51      22.444  33.825  -0.342  1.00 10.67           H  
ATOM    733 2HG  MET A  51      23.945  32.913  -0.408  1.00 10.67           H  
ATOM    734 1HE  MET A  51      22.657  35.719   3.006  1.00 10.67           H  
ATOM    735 2HE  MET A  51      22.964  36.327   1.361  1.00 10.67           H  
ATOM    736 3HE  MET A  51      21.617  35.198   1.658  1.00 10.67           H  
ATOM    737  N   LYS A  52      25.916  36.351  -3.137  1.00 10.87           N  
ATOM    738  CA  LYS A  52      26.445  37.571  -3.743  1.00 10.87           C  
ATOM    739  C   LYS A  52      26.080  37.686  -5.222  1.00 10.87           C  
ATOM    740  O   LYS A  52      26.345  36.779  -6.004  1.00 10.87           O  
ATOM    741  CB  LYS A  52      27.975  37.577  -3.627  1.00 10.87           C  
ATOM    742  CG  LYS A  52      28.665  38.837  -4.154  1.00 10.87           C  
ATOM    743  CD  LYS A  52      28.496  39.992  -3.185  1.00 10.87           C  
ATOM    744  CE  LYS A  52      29.165  41.262  -3.692  1.00 10.87           C  
ATOM    745  NZ  LYS A  52      29.147  42.338  -2.657  1.00 10.87           N  
ATOM    746  H   LYS A  52      26.576  35.727  -2.671  1.00 10.87           H  
ATOM    747  HA  LYS A  52      26.032  38.432  -3.220  1.00 10.87           H  
ATOM    748 1HB  LYS A  52      28.256  37.454  -2.580  1.00 10.87           H  
ATOM    749 2HB  LYS A  52      28.380  36.719  -4.168  1.00 10.87           H  
ATOM    750 1HG  LYS A  52      29.727  38.636  -4.283  1.00 10.87           H  
ATOM    751 2HG  LYS A  52      28.248  39.120  -5.121  1.00 10.87           H  
ATOM    752 1HD  LYS A  52      27.429  40.193  -3.061  1.00 10.87           H  
ATOM    753 2HD  LYS A  52      28.912  39.726  -2.216  1.00 10.87           H  
ATOM    754 1HE  LYS A  52      30.192  41.055  -3.983  1.00 10.87           H  
ATOM    755 2HE  LYS A  52      28.611  41.612  -4.570  1.00 10.87           H  
ATOM    756 1HZ  LYS A  52      29.566  43.176  -3.025  1.00 10.87           H  
ATOM    757 2HZ  LYS A  52      28.176  42.525  -2.385  1.00 10.87           H  
ATOM    758 3HZ  LYS A  52      29.656  42.033  -1.846  1.00 10.87           H  
ATOM    759  N   CYS A  53      25.539  38.833  -5.628  1.00 11.10           N  
ATOM    760  CA  CYS A  53      25.198  39.048  -7.023  1.00 11.10           C  
ATOM    761  C   CYS A  53      26.497  39.116  -7.865  1.00 11.10           C  
ATOM    762  O   CYS A  53      27.285  40.036  -7.674  1.00 11.10           O  
ATOM    763  CB  CYS A  53      24.420  40.352  -7.135  1.00 11.10           C  
ATOM    764  SG  CYS A  53      23.813  40.811  -8.757  1.00 11.10           S  
ATOM    765  H   CYS A  53      25.308  39.558  -4.958  1.00 11.10           H  
ATOM    766  HA  CYS A  53      24.571  38.228  -7.363  1.00 11.10           H  
ATOM    767 1HB  CYS A  53      23.574  40.296  -6.465  1.00 11.10           H  
ATOM    768 2HB  CYS A  53      25.050  41.156  -6.779  1.00 11.10           H  
ATOM    769  N   PRO A  54      26.742  38.214  -8.837  1.00 11.33           N  
ATOM    770  CA  PRO A  54      28.011  38.084  -9.586  1.00 11.33           C  
ATOM    771  C   PRO A  54      28.221  39.094 -10.705  1.00 11.33           C  
ATOM    772  O   PRO A  54      28.515  38.720 -11.848  1.00 11.33           O  
ATOM    773  CB  PRO A  54      27.862  36.679 -10.167  1.00 11.33           C  
ATOM    774  CG  PRO A  54      26.366  36.557 -10.433  1.00 11.33           C  
ATOM    775  CD  PRO A  54      25.704  37.263  -9.259  1.00 11.33           C  
ATOM    776  HA  PRO A  54      28.847  38.127  -8.866  1.00 11.33           H  
ATOM    777 1HB  PRO A  54      28.467  36.587 -11.084  1.00 11.33           H  
ATOM    778 2HB  PRO A  54      28.239  35.930  -9.455  1.00 11.33           H  
ATOM    779 1HG  PRO A  54      26.121  37.029 -11.395  1.00 11.33           H  
ATOM    780 2HG  PRO A  54      26.080  35.497 -10.512  1.00 11.33           H  
ATOM    781 1HD  PRO A  54      24.804  37.797  -9.598  1.00 11.33           H  
ATOM    782 2HD  PRO A  54      25.499  36.532  -8.453  1.00 11.33           H  
ATOM    783  N   VAL A  55      28.038  40.350 -10.389  1.00 11.49           N  
ATOM    784  CA  VAL A  55      28.135  41.457 -11.326  1.00 11.49           C  
ATOM    785  C   VAL A  55      28.898  42.568 -10.604  1.00 11.49           C  
ATOM    786  O   VAL A  55      29.077  42.472  -9.394  1.00 11.49           O  
ATOM    787  CB  VAL A  55      26.710  41.919 -11.681  1.00 11.49           C  
ATOM    788  CG1 VAL A  55      25.887  40.771 -12.264  1.00 11.49           C  
ATOM    789  CG2 VAL A  55      26.137  42.448 -10.510  1.00 11.49           C  
ATOM    790  H   VAL A  55      27.821  40.545  -9.408  1.00 11.49           H  
ATOM    791  HA  VAL A  55      28.679  41.135 -12.219  1.00 11.49           H  
ATOM    792  HB  VAL A  55      26.725  42.671 -12.437  1.00 11.49           H  
ATOM    793 1HG1 VAL A  55      24.890  41.137 -12.506  1.00 11.49           H  
ATOM    794 2HG1 VAL A  55      26.368  40.397 -13.168  1.00 11.49           H  
ATOM    795 3HG1 VAL A  55      25.794  39.968 -11.542  1.00 11.49           H  
ATOM    796 1HG2 VAL A  55      25.139  42.768 -10.742  1.00 11.49           H  
ATOM    797 2HG2 VAL A  55      26.142  41.687  -9.760  1.00 11.49           H  
ATOM    798 3HG2 VAL A  55      26.710  43.261 -10.182  1.00 11.49           H  
ATOM    799  N   PRO A  56      29.341  43.652 -11.251  1.00 11.47           N  
ATOM    800  CA  PRO A  56      29.877  44.830 -10.577  1.00 11.47           C  
ATOM    801  C   PRO A  56      28.709  45.616  -9.954  1.00 11.47           C  
ATOM    802  O   PRO A  56      28.326  46.692 -10.416  1.00 11.47           O  
ATOM    803  CB  PRO A  56      30.584  45.565 -11.716  1.00 11.47           C  
ATOM    804  CG  PRO A  56      29.790  45.185 -12.951  1.00 11.47           C  
ATOM    805  CD  PRO A  56      29.415  43.713 -12.727  1.00 11.47           C  
ATOM    806  HA  PRO A  56      30.592  44.514  -9.801  1.00 11.47           H  
ATOM    807 1HB  PRO A  56      30.578  46.648 -11.518  1.00 11.47           H  
ATOM    808 2HB  PRO A  56      31.638  45.256 -11.769  1.00 11.47           H  
ATOM    809 1HG  PRO A  56      28.911  45.839 -13.043  1.00 11.47           H  
ATOM    810 2HG  PRO A  56      30.398  45.339 -13.858  1.00 11.47           H  
ATOM    811 1HD  PRO A  56      28.481  43.524 -13.217  1.00 11.47           H  
ATOM    812 2HD  PRO A  56      30.211  43.044 -13.091  1.00 11.47           H  
ATOM    813  N   GLY A  57      28.138  44.992  -8.929  1.00 11.24           N  
ATOM    814  CA  GLY A  57      26.915  45.368  -8.226  1.00 11.24           C  
ATOM    815  C   GLY A  57      26.561  44.158  -7.345  1.00 11.24           C  
ATOM    816  O   GLY A  57      27.471  43.499  -6.848  1.00 11.24           O  
ATOM    817  H   GLY A  57      28.577  44.118  -8.645  1.00 11.24           H  
ATOM    818 1HA  GLY A  57      27.082  46.255  -7.619  1.00 11.24           H  
ATOM    819 2HA  GLY A  57      26.129  45.573  -8.949  1.00 11.24           H  
ATOM    820  N   CYS A  58      25.279  43.882  -7.064  1.00 10.83           N  
ATOM    821  CA  CYS A  58      24.094  44.658  -7.395  1.00 10.83           C  
ATOM    822  C   CYS A  58      23.274  44.603  -6.121  1.00 10.83           C  
ATOM    823  O   CYS A  58      22.575  45.546  -5.756  1.00 10.83           O  
ATOM    824  CB  CYS A  58      23.316  44.091  -8.602  1.00 10.83           C  
ATOM    825  SG  CYS A  58      22.483  42.426  -8.386  1.00 10.83           S  
ATOM    826  H   CYS A  58      25.104  43.079  -6.475  1.00 10.83           H  
ATOM    827  HA  CYS A  58      24.349  45.700  -7.589  1.00 10.83           H  
ATOM    828 1HB  CYS A  58      22.531  44.802  -8.857  1.00 10.83           H  
ATOM    829 2HB  CYS A  58      23.957  44.047  -9.449  1.00 10.83           H  
ATOM    830  N   VAL A  59      23.411  43.462  -5.450  1.00 10.33           N  
ATOM    831  CA  VAL A  59      22.776  43.177  -4.166  1.00 10.33           C  
ATOM    832  C   VAL A  59      23.654  42.161  -3.419  1.00 10.33           C  
ATOM    833  O   VAL A  59      24.266  41.277  -4.034  1.00 10.33           O  
ATOM    834  CB  VAL A  59      21.318  42.655  -4.332  1.00 10.33           C  
ATOM    835  CG1 VAL A  59      21.289  41.326  -5.015  1.00 10.33           C  
ATOM    836  CG2 VAL A  59      20.626  42.546  -2.974  1.00 10.33           C  
ATOM    837  H   VAL A  59      24.011  42.766  -5.864  1.00 10.33           H  
ATOM    838  HA  VAL A  59      22.737  44.095  -3.583  1.00 10.33           H  
ATOM    839  HB  VAL A  59      20.772  43.364  -4.959  1.00 10.33           H  
ATOM    840 1HG1 VAL A  59      20.254  41.003  -5.135  1.00 10.33           H  
ATOM    841 2HG1 VAL A  59      21.735  41.405  -5.958  1.00 10.33           H  
ATOM    842 3HG1 VAL A  59      21.833  40.598  -4.412  1.00 10.33           H  
ATOM    843 1HG2 VAL A  59      19.600  42.211  -3.124  1.00 10.33           H  
ATOM    844 2HG2 VAL A  59      21.135  41.829  -2.345  1.00 10.33           H  
ATOM    845 3HG2 VAL A  59      20.621  43.522  -2.489  1.00 10.33           H  
ATOM    846  N   GLY A  60      23.695  42.275  -2.095  1.00  9.84           N  
ATOM    847  CA  GLY A  60      24.456  41.352  -1.263  1.00  9.84           C  
ATOM    848  C   GLY A  60      25.809  41.945  -0.876  1.00  9.84           C  
ATOM    849  O   GLY A  60      26.560  42.410  -1.743  1.00  9.84           O  
ATOM    850  H   GLY A  60      23.177  43.023  -1.654  1.00  9.84           H  
ATOM    851 1HA  GLY A  60      23.887  41.119  -0.364  1.00  9.84           H  
ATOM    852 2HA  GLY A  60      24.604  40.414  -1.798  1.00  9.84           H  
ENDMDL

REMARK ID 644174 DOMAINID 637749 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       0.279   1.070  -0.886  1.00  3.09           N  
ATOM      2  CA  ASP A   1       1.218   2.072  -1.372  1.00  3.09           C  
ATOM      3  C   ASP A   1       1.152   3.331  -0.520  1.00  3.09           C  
ATOM      4  O   ASP A   1       0.257   3.506   0.306  1.00  3.09           O  
ATOM      5  CB  ASP A   1       0.928   2.394  -2.856  1.00  3.09           C  
ATOM      6  CG  ASP A   1       2.105   3.066  -3.679  1.00  3.09           C  
ATOM      7  OD1 ASP A   1       3.009   3.648  -3.089  1.00  3.09           O  
ATOM      8  OD2 ASP A   1       2.055   3.003  -4.882  1.00  3.09           O  
ATOM      9 1H   ASP A   1       0.778   0.226  -0.646  1.00  3.09           H  
ATOM     10 2H   ASP A   1      -0.192   1.426  -0.067  1.00  3.09           H  
ATOM     11 3H   ASP A   1      -0.401   0.868  -1.604  1.00  3.09           H  
ATOM     12  HA  ASP A   1       2.227   1.664  -1.297  1.00  3.09           H  
ATOM     13 1HB  ASP A   1       0.646   1.475  -3.367  1.00  3.09           H  
ATOM     14 2HB  ASP A   1       0.065   3.058  -2.905  1.00  3.09           H  
ATOM     15  N   LEU A   2       2.133   4.187  -0.722  1.00  2.97           N  
ATOM     16  CA  LEU A   2       2.270   5.472  -0.055  1.00  2.97           C  
ATOM     17  C   LEU A   2       1.961   6.588  -1.044  1.00  2.97           C  
ATOM     18  O   LEU A   2       1.502   7.674  -0.679  1.00  2.97           O  
ATOM     19  CB  LEU A   2       3.709   5.642   0.435  1.00  2.97           C  
ATOM     20  CG  LEU A   2       4.211   4.599   1.429  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       5.668   4.868   1.716  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       3.384   4.673   2.698  1.00  2.97           C  
ATOM     23  H   LEU A   2       2.817   3.947  -1.433  1.00  2.97           H  
ATOM     24  HA  LEU A   2       1.571   5.525   0.778  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       4.368   5.620  -0.434  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       3.799   6.621   0.901  1.00  2.97           H  
ATOM     27  HG  LEU A   2       4.125   3.603   0.997  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       6.053   4.133   2.426  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       6.241   4.810   0.791  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       5.759   5.850   2.131  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       3.743   3.930   3.411  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       3.474   5.668   3.136  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       2.336   4.474   2.463  1.00  2.97           H  
ATOM     34  N   LYS A   3       2.261   6.302  -2.307  1.00  2.87           N  
ATOM     35  CA  LYS A   3       2.191   7.256  -3.402  1.00  2.87           C  
ATOM     36  C   LYS A   3       2.880   8.564  -2.990  1.00  2.87           C  
ATOM     37  O   LYS A   3       3.963   8.531  -2.396  1.00  2.87           O  
ATOM     38  CB  LYS A   3       0.734   7.508  -3.818  1.00  2.87           C  
ATOM     39  CG  LYS A   3      -0.027   6.271  -4.320  1.00  2.87           C  
ATOM     40  CD  LYS A   3       0.509   5.725  -5.665  1.00  2.87           C  
ATOM     41  CE  LYS A   3       0.194   6.662  -6.850  1.00  2.87           C  
ATOM     42  NZ  LYS A   3       0.489   6.025  -8.185  1.00  2.87           N  
ATOM     43  H   LYS A   3       2.589   5.357  -2.527  1.00  2.87           H  
ATOM     44  HA  LYS A   3       2.719   6.828  -4.248  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       0.178   7.940  -2.983  1.00  2.87           H  
ATOM     46 2HB  LYS A   3       0.706   8.218  -4.641  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       0.063   5.483  -3.573  1.00  2.87           H  
ATOM     48 2HG  LYS A   3      -1.079   6.514  -4.433  1.00  2.87           H  
ATOM     49 1HD  LYS A   3       1.592   5.597  -5.590  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       0.072   4.745  -5.858  1.00  2.87           H  
ATOM     51 1HE  LYS A   3      -0.854   6.949  -6.819  1.00  2.87           H  
ATOM     52 2HE  LYS A   3       0.808   7.558  -6.753  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3       0.277   6.705  -8.951  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3       1.463   5.755  -8.252  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3      -0.080   5.209  -8.301  1.00  2.87           H  
ATOM     56  N   CYS A   4       2.266   9.704  -3.305  1.00  2.79           N  
ATOM     57  CA  CYS A   4       2.763  11.014  -2.903  1.00  2.79           C  
ATOM     58  C   CYS A   4       1.634  12.041  -2.995  1.00  2.79           C  
ATOM     59  O   CYS A   4       0.697  11.845  -3.765  1.00  2.79           O  
ATOM     60  CB  CYS A   4       3.924  11.431  -3.810  1.00  2.79           C  
ATOM     61  SG  CYS A   4       3.456  11.539  -5.529  1.00  2.79           S  
ATOM     62  H   CYS A   4       1.391   9.658  -3.807  1.00  2.79           H  
ATOM     63  HA  CYS A   4       3.124  10.942  -1.879  1.00  2.79           H  
ATOM     64 1HB  CYS A   4       4.325  12.395  -3.502  1.00  2.79           H  
ATOM     65 2HB  CYS A   4       4.721  10.702  -3.729  1.00  2.79           H  
ATOM     66  N   PRO A   5       1.676  13.146  -2.228  1.00  2.72           N  
ATOM     67  CA  PRO A   5       0.781  14.294  -2.305  1.00  2.72           C  
ATOM     68  C   PRO A   5       1.199  15.394  -3.286  1.00  2.72           C  
ATOM     69  O   PRO A   5       0.539  16.431  -3.370  1.00  2.72           O  
ATOM     70  CB  PRO A   5       0.847  14.820  -0.875  1.00  2.72           C  
ATOM     71  CG  PRO A   5       2.272  14.558  -0.469  1.00  2.72           C  
ATOM     72  CD  PRO A   5       2.626  13.225  -1.119  1.00  2.72           C  
ATOM     73  HA  PRO A   5      -0.234  13.938  -2.543  1.00  2.72           H  
ATOM     74 1HB  PRO A   5       0.588  15.889  -0.856  1.00  2.72           H  
ATOM     75 2HB  PRO A   5       0.114  14.297  -0.246  1.00  2.72           H  
ATOM     76 1HG  PRO A   5       2.922  15.380  -0.815  1.00  2.72           H  
ATOM     77 2HG  PRO A   5       2.353  14.532   0.628  1.00  2.72           H  
ATOM     78 1HD  PRO A   5       3.647  13.258  -1.493  1.00  2.72           H  
ATOM     79 2HD  PRO A   5       2.464  12.415  -0.391  1.00  2.72           H  
ATOM     80  N   THR A   6       2.331  15.227  -3.955  1.00  2.64           N  
ATOM     81  CA  THR A   6       2.877  16.323  -4.744  1.00  2.64           C  
ATOM     82  C   THR A   6       2.299  16.325  -6.174  1.00  2.64           C  
ATOM     83  O   THR A   6       1.696  15.336  -6.581  1.00  2.64           O  
ATOM     84  CB  THR A   6       4.416  16.208  -4.778  1.00  2.64           C  
ATOM     85  OG1 THR A   6       4.774  15.021  -5.448  1.00  2.64           O  
ATOM     86  CG2 THR A   6       4.950  16.145  -3.374  1.00  2.64           C  
ATOM     87  H   THR A   6       2.833  14.353  -3.907  1.00  2.64           H  
ATOM     88  HA  THR A   6       2.618  17.240  -4.228  1.00  2.64           H  
ATOM     89  HB  THR A   6       4.855  17.052  -5.292  1.00  2.64           H  
ATOM     90  HG1 THR A   6       4.497  15.099  -6.376  1.00  2.64           H  
ATOM     91 1HG2 THR A   6       6.036  16.047  -3.395  1.00  2.64           H  
ATOM     92 2HG2 THR A   6       4.676  17.051  -2.840  1.00  2.64           H  
ATOM     93 3HG2 THR A   6       4.523  15.284  -2.865  1.00  2.64           H  
ATOM     94  N   PRO A   7       2.409  17.444  -6.927  1.00  2.55           N  
ATOM     95  CA  PRO A   7       2.112  17.559  -8.350  1.00  2.55           C  
ATOM     96  C   PRO A   7       2.992  16.611  -9.148  1.00  2.55           C  
ATOM     97  O   PRO A   7       4.110  16.306  -8.730  1.00  2.55           O  
ATOM     98  CB  PRO A   7       2.437  19.026  -8.653  1.00  2.55           C  
ATOM     99  CG  PRO A   7       2.282  19.735  -7.334  1.00  2.55           C  
ATOM    100  CD  PRO A   7       2.734  18.742  -6.292  1.00  2.55           C  
ATOM    101  HA  PRO A   7       1.048  17.341  -8.518  1.00  2.55           H  
ATOM    102 1HB  PRO A   7       3.449  19.115  -9.073  1.00  2.55           H  
ATOM    103 2HB  PRO A   7       1.748  19.408  -9.419  1.00  2.55           H  
ATOM    104 1HG  PRO A   7       2.878  20.661  -7.336  1.00  2.55           H  
ATOM    105 2HG  PRO A   7       1.235  20.038  -7.196  1.00  2.55           H  
ATOM    106 1HD  PRO A   7       3.792  18.844  -6.121  1.00  2.55           H  
ATOM    107 2HD  PRO A   7       2.135  18.926  -5.394  1.00  2.55           H  
ATOM    108  N   GLY A   8       2.502  16.135 -10.291  1.00  2.44           N  
ATOM    109  CA  GLY A   8       3.299  15.205 -11.085  1.00  2.44           C  
ATOM    110  C   GLY A   8       3.550  13.974 -10.231  1.00  2.44           C  
ATOM    111  O   GLY A   8       2.599  13.384  -9.711  1.00  2.44           O  
ATOM    112  H   GLY A   8       1.580  16.407 -10.603  1.00  2.44           H  
ATOM    113 1HA  GLY A   8       2.763  14.932 -11.996  1.00  2.44           H  
ATOM    114 2HA  GLY A   8       4.241  15.668 -11.371  1.00  2.44           H  
ATOM    115  N   CYS A   9       4.817  13.579 -10.086  1.00  2.29           N  
ATOM    116  CA  CYS A   9       5.171  12.426  -9.256  1.00  2.29           C  
ATOM    117  C   CYS A   9       4.509  11.081  -9.612  1.00  2.29           C  
ATOM    118  O   CYS A   9       5.170  10.197 -10.157  1.00  2.29           O  
ATOM    119  CB  CYS A   9       4.902  12.789  -7.789  1.00  2.29           C  
ATOM    120  SG  CYS A   9       5.195  11.496  -6.599  1.00  2.29           S  
ATOM    121  H   CYS A   9       5.546  14.108 -10.536  1.00  2.29           H  
ATOM    122  HA  CYS A   9       6.243  12.293  -9.345  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       5.554  13.621  -7.524  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       3.883  13.145  -7.659  1.00  2.29           H  
ATOM    125  N   ASP A  10       3.235  10.915  -9.259  1.00  2.13           N  
ATOM    126  CA  ASP A  10       2.483   9.658  -9.393  1.00  2.13           C  
ATOM    127  C   ASP A  10       3.152   8.519  -8.629  1.00  2.13           C  
ATOM    128  O   ASP A  10       3.310   7.395  -9.107  1.00  2.13           O  
ATOM    129  CB  ASP A  10       2.285   9.252 -10.860  1.00  2.13           C  
ATOM    130  CG  ASP A  10       1.184   8.147 -11.033  1.00  2.13           C  
ATOM    131  OD1 ASP A  10       0.296   8.063 -10.190  1.00  2.13           O  
ATOM    132  OD2 ASP A  10       1.256   7.399 -11.979  1.00  2.13           O  
ATOM    133  H   ASP A  10       2.766  11.739  -8.894  1.00  2.13           H  
ATOM    134  HA  ASP A  10       1.497   9.815  -8.959  1.00  2.13           H  
ATOM    135 1HB  ASP A  10       2.005  10.131 -11.446  1.00  2.13           H  
ATOM    136 2HB  ASP A  10       3.223   8.872 -11.264  1.00  2.13           H  
ATOM    137  N   GLY A  11       3.527   8.821  -7.411  1.00  2.01           N  
ATOM    138  CA  GLY A  11       4.133   7.897  -6.473  1.00  2.01           C  
ATOM    139  C   GLY A  11       5.605   7.712  -6.725  1.00  2.01           C  
ATOM    140  O   GLY A  11       6.435   8.083  -5.894  1.00  2.01           O  
ATOM    141  H   GLY A  11       3.387   9.779  -7.110  1.00  2.01           H  
ATOM    142 1HA  GLY A  11       4.003   8.291  -5.474  1.00  2.01           H  
ATOM    143 2HA  GLY A  11       3.628   6.935  -6.520  1.00  2.01           H  
ATOM    144  N   SER A  12       5.942   7.155  -7.882  1.00  1.95           N  
ATOM    145  CA  SER A  12       7.347   6.956  -8.207  1.00  1.95           C  
ATOM    146  C   SER A  12       8.067   6.152  -7.114  1.00  1.95           C  
ATOM    147  O   SER A  12       8.126   4.921  -7.167  1.00  1.95           O  
ATOM    148  CB  SER A  12       8.024   8.291  -8.464  1.00  1.95           C  
ATOM    149  OG  SER A  12       9.315   8.101  -8.989  1.00  1.95           O  
ATOM    150  H   SER A  12       5.191   6.903  -8.528  1.00  1.95           H  
ATOM    151  HA  SER A  12       7.398   6.378  -9.132  1.00  1.95           H  
ATOM    152 1HB  SER A  12       7.412   8.838  -9.184  1.00  1.95           H  
ATOM    153 2HB  SER A  12       8.076   8.906  -7.567  1.00  1.95           H  
ATOM    154  HG  SER A  12       9.786   7.559  -8.339  1.00  1.95           H  
ATOM    155  N   GLY A  13       8.692   6.871  -6.194  1.00  1.97           N  
ATOM    156  CA  GLY A  13       9.487   6.327  -5.105  1.00  1.97           C  
ATOM    157  C   GLY A  13      10.061   7.476  -4.291  1.00  1.97           C  
ATOM    158  O   GLY A  13       9.973   8.639  -4.702  1.00  1.97           O  
ATOM    159  H   GLY A  13       8.499   7.859  -6.201  1.00  1.97           H  
ATOM    160 1HA  GLY A  13       8.856   5.705  -4.472  1.00  1.97           H  
ATOM    161 2HA  GLY A  13      10.288   5.705  -5.498  1.00  1.97           H  
ATOM    162  N   HIS A  14      10.677   7.153  -3.159  1.00  2.08           N  
ATOM    163  CA  HIS A  14      11.213   8.181  -2.279  1.00  2.08           C  
ATOM    164  C   HIS A  14      12.639   7.853  -1.841  1.00  2.08           C  
ATOM    165  O   HIS A  14      13.087   6.702  -1.895  1.00  2.08           O  
ATOM    166  CB  HIS A  14      10.290   8.359  -1.053  1.00  2.08           C  
ATOM    167  CG  HIS A  14       8.860   8.713  -1.446  1.00  2.08           C  
ATOM    168  ND1 HIS A  14       8.466   9.984  -1.872  1.00  2.08           N  
ATOM    169  CD2 HIS A  14       7.747   7.941  -1.505  1.00  2.08           C  
ATOM    170  CE1 HIS A  14       7.195   9.940  -2.211  1.00  2.08           C  
ATOM    171  NE2 HIS A  14       6.734   8.736  -1.979  1.00  2.08           N  
ATOM    172  H   HIS A  14      10.745   6.182  -2.890  1.00  2.08           H  
ATOM    173  HA  HIS A  14      11.245   9.129  -2.808  1.00  2.08           H  
ATOM    174 1HB  HIS A  14      10.278   7.442  -0.458  1.00  2.08           H  
ATOM    175 2HB  HIS A  14      10.682   9.155  -0.413  1.00  2.08           H  
ATOM    176  HD2 HIS A  14       7.670   6.886  -1.242  1.00  2.08           H  
ATOM    177  HE1 HIS A  14       6.620  10.767  -2.595  1.00  2.08           H  
ATOM    178  HE2 HIS A  14       5.757   8.459  -2.149  1.00  2.08           H  
ATOM    179  N   ILE A  15      13.354   8.866  -1.395  1.00  2.28           N  
ATOM    180  CA  ILE A  15      14.713   8.676  -0.951  1.00  2.28           C  
ATOM    181  C   ILE A  15      14.741   8.141   0.451  1.00  2.28           C  
ATOM    182  O   ILE A  15      14.964   8.899   1.403  1.00  2.28           O  
ATOM    183  CB  ILE A  15      15.441  10.024  -0.985  1.00  2.28           C  
ATOM    184  CG1 ILE A  15      15.380  10.575  -2.425  1.00  2.28           C  
ATOM    185  CG2 ILE A  15      16.871   9.873  -0.461  1.00  2.28           C  
ATOM    186  CD1 ILE A  15      15.823  12.000  -2.568  1.00  2.28           C  
ATOM    187  H   ILE A  15      12.940   9.789  -1.379  1.00  2.28           H  
ATOM    188  HA  ILE A  15      15.209   7.969  -1.616  1.00  2.28           H  
ATOM    189  HB  ILE A  15      14.902  10.733  -0.353  1.00  2.28           H  
ATOM    190 1HG1 ILE A  15      16.005   9.954  -3.063  1.00  2.28           H  
ATOM    191 2HG1 ILE A  15      14.357  10.508  -2.772  1.00  2.28           H  
ATOM    192 1HG2 ILE A  15      17.368  10.843  -0.480  1.00  2.28           H  
ATOM    193 2HG2 ILE A  15      16.850   9.500   0.560  1.00  2.28           H  
ATOM    194 3HG2 ILE A  15      17.418   9.173  -1.092  1.00  2.28           H  
ATOM    195 1HD1 ILE A  15      15.735  12.302  -3.613  1.00  2.28           H  
ATOM    196 2HD1 ILE A  15      15.184  12.642  -1.954  1.00  2.28           H  
ATOM    197 3HD1 ILE A  15      16.856  12.100  -2.246  1.00  2.28           H  
ATOM    198  N   THR A  16      14.673   6.811   0.540  1.00  2.53           N  
ATOM    199  CA  THR A  16      14.545   6.083   1.804  1.00  2.53           C  
ATOM    200  C   THR A  16      15.785   6.176   2.672  1.00  2.53           C  
ATOM    201  O   THR A  16      15.755   5.838   3.852  1.00  2.53           O  
ATOM    202  CB  THR A  16      14.158   4.616   1.563  1.00  2.53           C  
ATOM    203  OG1 THR A  16      15.153   3.974   0.749  1.00  2.53           O  
ATOM    204  CG2 THR A  16      12.800   4.548   0.877  1.00  2.53           C  
ATOM    205  H   THR A  16      14.528   6.320  -0.344  1.00  2.53           H  
ATOM    206  HA  THR A  16      13.732   6.525   2.360  1.00  2.53           H  
ATOM    207  HB  THR A  16      14.097   4.097   2.519  1.00  2.53           H  
ATOM    208  HG1 THR A  16      14.830   3.113   0.470  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      12.524   3.508   0.717  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      12.047   5.032   1.503  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      12.850   5.056  -0.075  1.00  2.53           H  
ATOM    212  N   GLY A  17      16.879   6.660   2.094  1.00  2.79           N  
ATOM    213  CA  GLY A  17      18.093   6.903   2.854  1.00  2.79           C  
ATOM    214  C   GLY A  17      17.814   7.927   3.965  1.00  2.79           C  
ATOM    215  O   GLY A  17      18.471   7.915   5.007  1.00  2.79           O  
ATOM    216  H   GLY A  17      16.840   6.883   1.112  1.00  2.79           H  
ATOM    217 1HA  GLY A  17      18.450   5.969   3.288  1.00  2.79           H  
ATOM    218 2HA  GLY A  17      18.873   7.277   2.192  1.00  2.79           H  
ATOM    219  N   ASN A  18      16.865   8.845   3.707  1.00  3.02           N  
ATOM    220  CA  ASN A  18      16.483   9.879   4.663  1.00  3.02           C  
ATOM    221  C   ASN A  18      14.980   9.864   4.983  1.00  3.02           C  
ATOM    222  O   ASN A  18      14.562  10.217   6.089  1.00  3.02           O  
ATOM    223  CB  ASN A  18      16.869  11.241   4.118  1.00  3.02           C  
ATOM    224  CG  ASN A  18      18.349  11.420   3.961  1.00  3.02           C  
ATOM    225  OD1 ASN A  18      19.072  11.605   4.946  1.00  3.02           O  
ATOM    226  ND2 ASN A  18      18.821  11.377   2.740  1.00  3.02           N  
ATOM    227  H   ASN A  18      16.355   8.795   2.830  1.00  3.02           H  
ATOM    228  HA  ASN A  18      17.014   9.703   5.598  1.00  3.02           H  
ATOM    229 1HB  ASN A  18      16.412  11.366   3.139  1.00  3.02           H  
ATOM    230 2HB  ASN A  18      16.475  12.021   4.768  1.00  3.02           H  
ATOM    231 1HD2 ASN A  18      19.801  11.495   2.577  1.00  3.02           H  
ATOM    232 2HD2 ASN A  18      18.198  11.229   1.971  1.00  3.02           H  
ATOM    233  N   TYR A  19      14.173   9.489   3.991  1.00  3.15           N  
ATOM    234  CA  TYR A  19      12.720   9.540   4.075  1.00  3.15           C  
ATOM    235  C   TYR A  19      12.059   8.209   3.738  1.00  3.15           C  
ATOM    236  O   TYR A  19      11.775   7.932   2.573  1.00  3.15           O  
ATOM    237  CB  TYR A  19      12.201  10.622   3.129  1.00  3.15           C  
ATOM    238  CG  TYR A  19      12.727  11.984   3.457  1.00  3.15           C  
ATOM    239  CD1 TYR A  19      13.803  12.496   2.755  1.00  3.15           C  
ATOM    240  CD2 TYR A  19      12.147  12.715   4.467  1.00  3.15           C  
ATOM    241  CE1 TYR A  19      14.292  13.746   3.063  1.00  3.15           C  
ATOM    242  CE2 TYR A  19      12.631  13.960   4.785  1.00  3.15           C  
ATOM    243  CZ  TYR A  19      13.701  14.479   4.086  1.00  3.15           C  
ATOM    244  OH  TYR A  19      14.189  15.724   4.405  1.00  3.15           O  
ATOM    245  H   TYR A  19      14.576   9.183   3.119  1.00  3.15           H  
ATOM    246  HA  TYR A  19      12.442   9.797   5.096  1.00  3.15           H  
ATOM    247 1HB  TYR A  19      12.494  10.377   2.104  1.00  3.15           H  
ATOM    248 2HB  TYR A  19      11.116  10.655   3.164  1.00  3.15           H  
ATOM    249  HD1 TYR A  19      14.265  11.907   1.958  1.00  3.15           H  
ATOM    250  HD2 TYR A  19      11.309  12.300   5.014  1.00  3.15           H  
ATOM    251  HE1 TYR A  19      15.139  14.154   2.510  1.00  3.15           H  
ATOM    252  HE2 TYR A  19      12.171  14.536   5.589  1.00  3.15           H  
ATOM    253  HH  TYR A  19      14.839  15.989   3.747  1.00  3.15           H  
ATOM    254  N   ALA A  20      11.760   7.408   4.763  1.00  3.18           N  
ATOM    255  CA  ALA A  20      11.146   6.083   4.580  1.00  3.18           C  
ATOM    256  C   ALA A  20       9.790   6.180   3.869  1.00  3.18           C  
ATOM    257  O   ALA A  20       9.347   5.242   3.205  1.00  3.18           O  
ATOM    258  CB  ALA A  20      10.973   5.395   5.916  1.00  3.18           C  
ATOM    259  H   ALA A  20      12.003   7.711   5.697  1.00  3.18           H  
ATOM    260  HA  ALA A  20      11.813   5.486   3.957  1.00  3.18           H  
ATOM    261 1HB  ALA A  20      10.544   4.405   5.760  1.00  3.18           H  
ATOM    262 2HB  ALA A  20      11.943   5.300   6.404  1.00  3.18           H  
ATOM    263 3HB  ALA A  20      10.304   5.985   6.542  1.00  3.18           H  
ATOM    264  N   SER A  21       9.130   7.316   4.062  1.00  3.12           N  
ATOM    265  CA  SER A  21       7.829   7.618   3.490  1.00  3.12           C  
ATOM    266  C   SER A  21       7.834   9.104   3.169  1.00  3.12           C  
ATOM    267  O   SER A  21       8.743   9.828   3.590  1.00  3.12           O  
ATOM    268  CB  SER A  21       6.712   7.276   4.459  1.00  3.12           C  
ATOM    269  OG  SER A  21       6.736   8.126   5.565  1.00  3.12           O  
ATOM    270  H   SER A  21       9.579   8.019   4.623  1.00  3.12           H  
ATOM    271  HA  SER A  21       7.704   7.059   2.563  1.00  3.12           H  
ATOM    272 1HB  SER A  21       5.750   7.358   3.959  1.00  3.12           H  
ATOM    273 2HB  SER A  21       6.825   6.241   4.786  1.00  3.12           H  
ATOM    274  HG  SER A  21       6.427   8.974   5.228  1.00  3.12           H  
ATOM    275  N   HIS A  22       6.815   9.594   2.478  1.00  3.00           N  
ATOM    276  CA  HIS A  22       6.864  10.992   2.061  1.00  3.00           C  
ATOM    277  C   HIS A  22       6.560  12.005   3.162  1.00  3.00           C  
ATOM    278  O   HIS A  22       5.472  12.575   3.224  1.00  3.00           O  
ATOM    279  CB  HIS A  22       5.891  11.242   0.926  1.00  3.00           C  
ATOM    280  CG  HIS A  22       6.139  12.526   0.250  1.00  3.00           C  
ATOM    281  ND1 HIS A  22       7.097  12.673  -0.727  1.00  3.00           N  
ATOM    282  CD2 HIS A  22       5.576  13.736   0.414  1.00  3.00           C  
ATOM    283  CE1 HIS A  22       7.081  13.914  -1.157  1.00  3.00           C  
ATOM    284  NE2 HIS A  22       6.157  14.573  -0.481  1.00  3.00           N  
ATOM    285  H   HIS A  22       6.054   9.000   2.183  1.00  3.00           H  
ATOM    286  HA  HIS A  22       7.865  11.207   1.689  1.00  3.00           H  
ATOM    287 1HB  HIS A  22       5.948  10.439   0.210  1.00  3.00           H  
ATOM    288 2HB  HIS A  22       4.875  11.256   1.315  1.00  3.00           H  
ATOM    289  HD1 HIS A  22       7.710  11.913  -1.076  1.00  3.00           H  
ATOM    290  HD2 HIS A  22       4.793  14.100   1.073  1.00  3.00           H  
ATOM    291  HE1 HIS A  22       7.760  14.245  -1.935  1.00  3.00           H  
ATOM    292  N   ARG A  23       7.556  12.252   4.005  1.00  2.84           N  
ATOM    293  CA  ARG A  23       7.448  13.201   5.115  1.00  2.84           C  
ATOM    294  C   ARG A  23       7.885  14.610   4.695  1.00  2.84           C  
ATOM    295  O   ARG A  23       7.862  15.546   5.495  1.00  2.84           O  
ATOM    296  CB  ARG A  23       8.302  12.749   6.289  1.00  2.84           C  
ATOM    297  CG  ARG A  23       7.871  11.443   6.939  1.00  2.84           C  
ATOM    298  CD  ARG A  23       8.736  11.090   8.104  1.00  2.84           C  
ATOM    299  NE  ARG A  23       8.330   9.833   8.729  1.00  2.84           N  
ATOM    300  CZ  ARG A  23       8.882   9.316   9.847  1.00  2.84           C  
ATOM    301  NH1 ARG A  23       9.856   9.956  10.456  1.00  2.84           N  
ATOM    302  NH2 ARG A  23       8.445   8.166  10.332  1.00  2.84           N  
ATOM    303  H   ARG A  23       8.398  11.693   3.881  1.00  2.84           H  
ATOM    304  HA  ARG A  23       6.407  13.240   5.435  1.00  2.84           H  
ATOM    305 1HB  ARG A  23       9.322  12.631   5.964  1.00  2.84           H  
ATOM    306 2HB  ARG A  23       8.293  13.520   7.057  1.00  2.84           H  
ATOM    307 1HG  ARG A  23       6.841  11.527   7.283  1.00  2.84           H  
ATOM    308 2HG  ARG A  23       7.944  10.637   6.205  1.00  2.84           H  
ATOM    309 1HD  ARG A  23       9.767  10.984   7.765  1.00  2.84           H  
ATOM    310 2HD  ARG A  23       8.678  11.879   8.852  1.00  2.84           H  
ATOM    311  HE  ARG A  23       7.583   9.308   8.286  1.00  2.84           H  
ATOM    312 1HH1 ARG A  23      10.192  10.834  10.087  1.00  2.84           H  
ATOM    313 2HH1 ARG A  23      10.269   9.568  11.292  1.00  2.84           H  
ATOM    314 1HH2 ARG A  23       7.695   7.673   9.865  1.00  2.84           H  
ATOM    315 2HH2 ARG A  23       8.858   7.781  11.169  1.00  2.84           H  
ATOM    316  N   SER A  24       8.311  14.736   3.443  1.00  2.65           N  
ATOM    317  CA  SER A  24       8.790  15.982   2.855  1.00  2.65           C  
ATOM    318  C   SER A  24       8.833  15.916   1.346  1.00  2.65           C  
ATOM    319  O   SER A  24       9.209  14.893   0.779  1.00  2.65           O  
ATOM    320  CB  SER A  24      10.198  16.298   3.315  1.00  2.65           C  
ATOM    321  OG  SER A  24      10.697  17.459   2.660  1.00  2.65           O  
ATOM    322  H   SER A  24       8.283  13.912   2.865  1.00  2.65           H  
ATOM    323  HA  SER A  24       8.116  16.788   3.148  1.00  2.65           H  
ATOM    324 1HB  SER A  24      10.223  16.441   4.394  1.00  2.65           H  
ATOM    325 2HB  SER A  24      10.839  15.452   3.078  1.00  2.65           H  
ATOM    326  HG  SER A  24      11.655  17.435   2.769  1.00  2.65           H  
ATOM    327  N   LEU A  25       8.595  17.056   0.695  1.00  2.44           N  
ATOM    328  CA  LEU A  25       8.772  17.156  -0.756  1.00  2.44           C  
ATOM    329  C   LEU A  25      10.175  16.736  -1.153  1.00  2.44           C  
ATOM    330  O   LEU A  25      10.387  16.135  -2.203  1.00  2.44           O  
ATOM    331  CB  LEU A  25       8.513  18.587  -1.247  1.00  2.44           C  
ATOM    332  CG  LEU A  25       7.080  18.885  -1.694  1.00  2.44           C  
ATOM    333  CD1 LEU A  25       6.119  18.528  -0.569  1.00  2.44           C  
ATOM    334  CD2 LEU A  25       6.966  20.361  -2.070  1.00  2.44           C  
ATOM    335  H   LEU A  25       8.289  17.862   1.219  1.00  2.44           H  
ATOM    336  HA  LEU A  25       8.060  16.504  -1.241  1.00  2.44           H  
ATOM    337 1HB  LEU A  25       8.763  19.281  -0.446  1.00  2.44           H  
ATOM    338 2HB  LEU A  25       9.173  18.788  -2.091  1.00  2.44           H  
ATOM    339  HG  LEU A  25       6.839  18.280  -2.561  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25       5.097  18.731  -0.888  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25       6.220  17.467  -0.330  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25       6.351  19.123   0.310  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25       5.948  20.587  -2.400  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25       7.206  20.971  -1.204  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25       7.663  20.589  -2.875  1.00  2.44           H  
ATOM    346  N   SER A  26      11.145  17.012  -0.283  1.00  2.24           N  
ATOM    347  CA  SER A  26      12.541  16.711  -0.552  1.00  2.24           C  
ATOM    348  C   SER A  26      12.822  15.207  -0.602  1.00  2.24           C  
ATOM    349  O   SER A  26      13.899  14.795  -1.032  1.00  2.24           O  
ATOM    350  CB  SER A  26      13.432  17.406   0.469  1.00  2.24           C  
ATOM    351  OG  SER A  26      13.238  16.904   1.759  1.00  2.24           O  
ATOM    352  H   SER A  26      10.902  17.427   0.614  1.00  2.24           H  
ATOM    353  HA  SER A  26      12.784  17.122  -1.532  1.00  2.24           H  
ATOM    354 1HB  SER A  26      14.473  17.284   0.185  1.00  2.24           H  
ATOM    355 2HB  SER A  26      13.214  18.472   0.463  1.00  2.24           H  
ATOM    356  HG  SER A  26      12.295  16.946   1.906  1.00  2.24           H  
ATOM    357  N   GLY A  27      11.881  14.383  -0.131  1.00  2.09           N  
ATOM    358  CA  GLY A  27      12.058  12.949  -0.177  1.00  2.09           C  
ATOM    359  C   GLY A  27      11.706  12.378  -1.545  1.00  2.09           C  
ATOM    360  O   GLY A  27      12.068  11.244  -1.843  1.00  2.09           O  
ATOM    361  H   GLY A  27      11.001  14.748   0.223  1.00  2.09           H  
ATOM    362 1HA  GLY A  27      13.091  12.707   0.053  1.00  2.09           H  
ATOM    363 2HA  GLY A  27      11.434  12.485   0.587  1.00  2.09           H  
ATOM    364  N   CYS A  28      10.937  13.098  -2.364  1.00  2.00           N  
ATOM    365  CA  CYS A  28      10.589  12.552  -3.675  1.00  2.00           C  
ATOM    366  C   CYS A  28      11.562  13.091  -4.728  1.00  2.00           C  
ATOM    367  O   CYS A  28      11.606  14.299  -4.927  1.00  2.00           O  
ATOM    368  CB  CYS A  28       9.164  12.884  -4.085  1.00  2.00           C  
ATOM    369  SG  CYS A  28       8.719  12.196  -5.679  1.00  2.00           S  
ATOM    370  H   CYS A  28      10.650  14.048  -2.114  1.00  2.00           H  
ATOM    371  HA  CYS A  28      10.629  11.470  -3.616  1.00  2.00           H  
ATOM    372 1HB  CYS A  28       8.478  12.479  -3.358  1.00  2.00           H  
ATOM    373 2HB  CYS A  28       9.021  13.958  -4.113  1.00  2.00           H  
ATOM    374  HG  CYS A  28       8.910  10.912  -5.320  1.00  2.00           H  
ATOM    375  N   PRO A  29      12.343  12.276  -5.453  1.00  1.99           N  
ATOM    376  CA  PRO A  29      13.267  12.737  -6.479  1.00  1.99           C  
ATOM    377  C   PRO A  29      12.577  13.582  -7.565  1.00  1.99           C  
ATOM    378  O   PRO A  29      13.170  14.485  -8.155  1.00  1.99           O  
ATOM    379  CB  PRO A  29      13.764  11.413  -7.076  1.00  1.99           C  
ATOM    380  CG  PRO A  29      13.612  10.409  -5.958  1.00  1.99           C  
ATOM    381  CD  PRO A  29      12.355  10.826  -5.234  1.00  1.99           C  
ATOM    382  HA  PRO A  29      14.085  13.297  -6.007  1.00  1.99           H  
ATOM    383 1HB  PRO A  29      13.170  11.157  -7.966  1.00  1.99           H  
ATOM    384 2HB  PRO A  29      14.807  11.523  -7.408  1.00  1.99           H  
ATOM    385 1HG  PRO A  29      13.539   9.391  -6.367  1.00  1.99           H  
ATOM    386 2HG  PRO A  29      14.497  10.427  -5.314  1.00  1.99           H  
ATOM    387 1HD  PRO A  29      11.468  10.355  -5.677  1.00  1.99           H  
ATOM    388 2HD  PRO A  29      12.485  10.576  -4.188  1.00  1.99           H  
ATOM    389  N   ARG A  30      11.282  13.359  -7.771  1.00  2.08           N  
ATOM    390  CA  ARG A  30      10.564  14.087  -8.804  1.00  2.08           C  
ATOM    391  C   ARG A  30      10.044  15.423  -8.307  1.00  2.08           C  
ATOM    392  O   ARG A  30       9.488  16.206  -9.075  1.00  2.08           O  
ATOM    393  CB  ARG A  30       9.430  13.251  -9.351  1.00  2.08           C  
ATOM    394  CG  ARG A  30       9.909  12.022 -10.087  1.00  2.08           C  
ATOM    395  CD  ARG A  30       8.806  11.226 -10.638  1.00  2.08           C  
ATOM    396  NE  ARG A  30       9.293   9.997 -11.240  1.00  2.08           N  
ATOM    397  CZ  ARG A  30       9.695   9.854 -12.521  1.00  2.08           C  
ATOM    398  NH1 ARG A  30       9.656  10.876 -13.348  1.00  2.08           N  
ATOM    399  NH2 ARG A  30      10.131   8.682 -12.948  1.00  2.08           N  
ATOM    400  H   ARG A  30      10.794  12.647  -7.247  1.00  2.08           H  
ATOM    401  HA  ARG A  30      11.254  14.278  -9.625  1.00  2.08           H  
ATOM    402 1HB  ARG A  30       8.777  12.931  -8.550  1.00  2.08           H  
ATOM    403 2HB  ARG A  30       8.836  13.846 -10.042  1.00  2.08           H  
ATOM    404 1HG  ARG A  30      10.561  12.322 -10.907  1.00  2.08           H  
ATOM    405 2HG  ARG A  30      10.468  11.388  -9.396  1.00  2.08           H  
ATOM    406 1HD  ARG A  30       8.121  10.966  -9.839  1.00  2.08           H  
ATOM    407 2HD  ARG A  30       8.279  11.797 -11.399  1.00  2.08           H  
ATOM    408  HE  ARG A  30       9.348   9.188 -10.623  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30       9.324  11.773 -13.027  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30       9.958  10.762 -14.305  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30      10.165   7.893 -12.317  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30      10.431   8.576 -13.903  1.00  2.08           H  
ATOM    413  N   ALA A  31      10.315  15.744  -7.043  1.00  2.27           N  
ATOM    414  CA  ALA A  31       9.901  17.017  -6.477  1.00  2.27           C  
ATOM    415  C   ALA A  31      10.843  18.107  -6.950  1.00  2.27           C  
ATOM    416  O   ALA A  31      10.631  19.285  -6.675  1.00  2.27           O  
ATOM    417  CB  ALA A  31       9.885  16.975  -4.972  1.00  2.27           C  
ATOM    418  H   ALA A  31      10.806  15.093  -6.433  1.00  2.27           H  
ATOM    419  HA  ALA A  31       8.904  17.240  -6.828  1.00  2.27           H  
ATOM    420 1HB  ALA A  31       9.565  17.935  -4.578  1.00  2.27           H  
ATOM    421 2HB  ALA A  31       9.204  16.204  -4.635  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      10.889  16.753  -4.612  1.00  2.27           H  
ATOM    423  N   LYS A  32      11.887  17.710  -7.694  1.00  2.55           N  
ATOM    424  CA  LYS A  32      12.822  18.643  -8.284  1.00  2.55           C  
ATOM    425  C   LYS A  32      12.196  19.275  -9.535  1.00  2.55           C  
ATOM    426  O   LYS A  32      12.714  20.256 -10.072  1.00  2.55           O  
ATOM    427  CB  LYS A  32      14.116  17.922  -8.650  1.00  2.55           C  
ATOM    428  CG  LYS A  32      14.909  17.399  -7.459  1.00  2.55           C  
ATOM    429  CD  LYS A  32      16.162  16.666  -7.919  1.00  2.55           C  
ATOM    430  CE  LYS A  32      16.969  16.137  -6.743  1.00  2.55           C  
ATOM    431  NZ  LYS A  32      18.180  15.396  -7.196  1.00  2.55           N  
ATOM    432  H   LYS A  32      12.051  16.715  -7.858  1.00  2.55           H  
ATOM    433  HA  LYS A  32      13.035  19.437  -7.567  1.00  2.55           H  
ATOM    434 1HB  LYS A  32      13.879  17.065  -9.285  1.00  2.55           H  
ATOM    435 2HB  LYS A  32      14.758  18.589  -9.222  1.00  2.55           H  
ATOM    436 1HG  LYS A  32      15.190  18.228  -6.810  1.00  2.55           H  
ATOM    437 2HG  LYS A  32      14.283  16.705  -6.891  1.00  2.55           H  
ATOM    438 1HD  LYS A  32      15.865  15.824  -8.550  1.00  2.55           H  
ATOM    439 2HD  LYS A  32      16.785  17.338  -8.507  1.00  2.55           H  
ATOM    440 1HE  LYS A  32      17.278  16.972  -6.117  1.00  2.55           H  
ATOM    441 2HE  LYS A  32      16.341  15.465  -6.154  1.00  2.55           H  
ATOM    442 1HZ  LYS A  32      18.692  15.057  -6.394  1.00  2.55           H  
ATOM    443 2HZ  LYS A  32      17.896  14.613  -7.770  1.00  2.55           H  
ATOM    444 3HZ  LYS A  32      18.771  16.012  -7.735  1.00  2.55           H  
ATOM    445  N   LYS A  33      11.093  18.689 -10.025  1.00  2.89           N  
ATOM    446  CA  LYS A  33      10.401  19.200 -11.197  1.00  2.89           C  
ATOM    447  C   LYS A  33       9.929  20.627 -10.918  1.00  2.89           C  
ATOM    448  O   LYS A  33       9.354  20.907  -9.869  1.00  2.89           O  
ATOM    449  CB  LYS A  33       9.229  18.291 -11.589  1.00  2.89           C  
ATOM    450  CG  LYS A  33       8.526  18.699 -12.894  1.00  2.89           C  
ATOM    451  CD  LYS A  33       7.418  17.731 -13.300  1.00  2.89           C  
ATOM    452  CE  LYS A  33       6.763  18.189 -14.609  1.00  2.89           C  
ATOM    453  NZ  LYS A  33       5.678  17.278 -15.054  1.00  2.89           N  
ATOM    454  H   LYS A  33      10.693  17.873  -9.561  1.00  2.89           H  
ATOM    455  HA  LYS A  33      11.103  19.235 -12.030  1.00  2.89           H  
ATOM    456 1HB  LYS A  33       9.590  17.268 -11.706  1.00  2.89           H  
ATOM    457 2HB  LYS A  33       8.496  18.279 -10.788  1.00  2.89           H  
ATOM    458 1HG  LYS A  33       8.089  19.674 -12.779  1.00  2.89           H  
ATOM    459 2HG  LYS A  33       9.261  18.749 -13.696  1.00  2.89           H  
ATOM    460 1HD  LYS A  33       7.836  16.732 -13.437  1.00  2.89           H  
ATOM    461 2HD  LYS A  33       6.662  17.688 -12.514  1.00  2.89           H  
ATOM    462 1HE  LYS A  33       6.350  19.188 -14.468  1.00  2.89           H  
ATOM    463 2HE  LYS A  33       7.526  18.231 -15.388  1.00  2.89           H  
ATOM    464 1HZ  LYS A  33       5.284  17.623 -15.918  1.00  2.89           H  
ATOM    465 2HZ  LYS A  33       6.053  16.351 -15.203  1.00  2.89           H  
ATOM    466 3HZ  LYS A  33       4.958  17.242 -14.350  1.00  2.89           H  
ATOM    467  N   SER A  34      10.122  21.521 -11.884  1.00  3.29           N  
ATOM    468  CA  SER A  34       9.772  22.940 -11.745  1.00  3.29           C  
ATOM    469  C   SER A  34       8.288  23.227 -11.463  1.00  3.29           C  
ATOM    470  O   SER A  34       7.935  24.331 -11.048  1.00  3.29           O  
ATOM    471  CB  SER A  34      10.192  23.674 -13.001  1.00  3.29           C  
ATOM    472  OG  SER A  34       9.441  23.246 -14.103  1.00  3.29           O  
ATOM    473  H   SER A  34      10.582  21.220 -12.731  1.00  3.29           H  
ATOM    474  HA  SER A  34      10.350  23.336 -10.907  1.00  3.29           H  
ATOM    475 1HB  SER A  34      10.058  24.746 -12.860  1.00  3.29           H  
ATOM    476 2HB  SER A  34      11.250  23.497 -13.187  1.00  3.29           H  
ATOM    477  HG  SER A  34       8.529  23.485 -13.908  1.00  3.29           H  
ATOM    478  N   GLY A  35       7.424  22.245 -11.713  1.00  3.74           N  
ATOM    479  CA  GLY A  35       5.992  22.369 -11.463  1.00  3.74           C  
ATOM    480  C   GLY A  35       5.605  22.073 -10.000  1.00  3.74           C  
ATOM    481  O   GLY A  35       4.438  22.206  -9.628  1.00  3.74           O  
ATOM    482  H   GLY A  35       7.789  21.376 -12.060  1.00  3.74           H  
ATOM    483 1HA  GLY A  35       5.667  23.375 -11.726  1.00  3.74           H  
ATOM    484 2HA  GLY A  35       5.457  21.686 -12.121  1.00  3.74           H  
ATOM    485  N   VAL A  36       6.575  21.678  -9.169  1.00  4.23           N  
ATOM    486  CA  VAL A  36       6.286  21.367  -7.771  1.00  4.23           C  
ATOM    487  C   VAL A  36       6.569  22.580  -6.898  1.00  4.23           C  
ATOM    488  O   VAL A  36       7.683  23.097  -6.851  1.00  4.23           O  
ATOM    489  CB  VAL A  36       7.104  20.146  -7.326  1.00  4.23           C  
ATOM    490  CG1 VAL A  36       6.861  19.837  -5.838  1.00  4.23           C  
ATOM    491  CG2 VAL A  36       6.691  18.963  -8.212  1.00  4.23           C  
ATOM    492  H   VAL A  36       7.533  21.573  -9.502  1.00  4.23           H  
ATOM    493  HA  VAL A  36       5.233  21.113  -7.681  1.00  4.23           H  
ATOM    494  HB  VAL A  36       8.174  20.351  -7.458  1.00  4.23           H  
ATOM    495 1HG1 VAL A  36       7.449  18.972  -5.545  1.00  4.23           H  
ATOM    496 2HG1 VAL A  36       7.163  20.700  -5.245  1.00  4.23           H  
ATOM    497 3HG1 VAL A  36       5.821  19.637  -5.668  1.00  4.23           H  
ATOM    498 1HG2 VAL A  36       7.247  18.082  -7.953  1.00  4.23           H  
ATOM    499 2HG2 VAL A  36       5.632  18.762  -8.083  1.00  4.23           H  
ATOM    500 3HG2 VAL A  36       6.888  19.213  -9.251  1.00  4.23           H  
ATOM    501  N   LYS A  37       5.523  23.059  -6.235  1.00  4.75           N  
ATOM    502  CA  LYS A  37       5.605  24.288  -5.461  1.00  4.75           C  
ATOM    503  C   LYS A  37       5.417  24.100  -3.966  1.00  4.75           C  
ATOM    504  O   LYS A  37       4.858  23.103  -3.507  1.00  4.75           O  
ATOM    505  CB  LYS A  37       4.566  25.283  -5.981  1.00  4.75           C  
ATOM    506  CG  LYS A  37       4.703  25.593  -7.476  1.00  4.75           C  
ATOM    507  CD  LYS A  37       6.018  26.297  -7.803  1.00  4.75           C  
ATOM    508  CE  LYS A  37       6.106  26.620  -9.292  1.00  4.75           C  
ATOM    509  NZ  LYS A  37       7.397  27.274  -9.651  1.00  4.75           N  
ATOM    510  H   LYS A  37       4.641  22.576  -6.304  1.00  4.75           H  
ATOM    511  HA  LYS A  37       6.594  24.719  -5.610  1.00  4.75           H  
ATOM    512 1HB  LYS A  37       3.567  24.887  -5.808  1.00  4.75           H  
ATOM    513 2HB  LYS A  37       4.648  26.220  -5.427  1.00  4.75           H  
ATOM    514 1HG  LYS A  37       4.649  24.664  -8.051  1.00  4.75           H  
ATOM    515 2HG  LYS A  37       3.878  26.232  -7.785  1.00  4.75           H  
ATOM    516 1HD  LYS A  37       6.096  27.220  -7.228  1.00  4.75           H  
ATOM    517 2HD  LYS A  37       6.856  25.650  -7.537  1.00  4.75           H  
ATOM    518 1HE  LYS A  37       6.016  25.689  -9.853  1.00  4.75           H  
ATOM    519 2HE  LYS A  37       5.286  27.279  -9.569  1.00  4.75           H  
ATOM    520 1HZ  LYS A  37       7.415  27.452 -10.644  1.00  4.75           H  
ATOM    521 2HZ  LYS A  37       7.490  28.141  -9.150  1.00  4.75           H  
ATOM    522 3HZ  LYS A  37       8.167  26.659  -9.406  1.00  4.75           H  
ATOM    523  N   VAL A  38       5.854  25.112  -3.227  1.00  5.30           N  
ATOM    524  CA  VAL A  38       5.671  25.214  -1.789  1.00  5.30           C  
ATOM    525  C   VAL A  38       4.755  26.398  -1.527  1.00  5.30           C  
ATOM    526  O   VAL A  38       4.925  27.458  -2.128  1.00  5.30           O  
ATOM    527  CB  VAL A  38       7.013  25.408  -1.067  1.00  5.30           C  
ATOM    528  CG1 VAL A  38       6.783  25.575   0.443  1.00  5.30           C  
ATOM    529  CG2 VAL A  38       7.900  24.206  -1.345  1.00  5.30           C  
ATOM    530  H   VAL A  38       6.327  25.869  -3.696  1.00  5.30           H  
ATOM    531  HA  VAL A  38       5.196  24.305  -1.418  1.00  5.30           H  
ATOM    532  HB  VAL A  38       7.494  26.314  -1.432  1.00  5.30           H  
ATOM    533 1HG1 VAL A  38       7.741  25.715   0.942  1.00  5.30           H  
ATOM    534 2HG1 VAL A  38       6.157  26.436   0.633  1.00  5.30           H  
ATOM    535 3HG1 VAL A  38       6.298  24.683   0.837  1.00  5.30           H  
ATOM    536 1HG2 VAL A  38       8.858  24.335  -0.843  1.00  5.30           H  
ATOM    537 2HG2 VAL A  38       7.411  23.312  -0.971  1.00  5.30           H  
ATOM    538 3HG2 VAL A  38       8.065  24.108  -2.419  1.00  5.30           H  
ATOM    539  N   ALA A  39       3.767  26.210  -0.664  1.00  5.85           N  
ATOM    540  CA  ALA A  39       2.791  27.254  -0.373  1.00  5.85           C  
ATOM    541  C   ALA A  39       2.701  27.553   1.127  1.00  5.85           C  
ATOM    542  O   ALA A  39       1.784  27.068   1.801  1.00  5.85           O  
ATOM    543  CB  ALA A  39       1.427  26.841  -0.891  1.00  5.85           C  
ATOM    544  H   ALA A  39       3.686  25.312  -0.208  1.00  5.85           H  
ATOM    545  HA  ALA A  39       3.085  28.153  -0.906  1.00  5.85           H  
ATOM    546 1HB  ALA A  39       0.711  27.641  -0.702  1.00  5.85           H  
ATOM    547 2HB  ALA A  39       1.489  26.654  -1.965  1.00  5.85           H  
ATOM    548 3HB  ALA A  39       1.101  25.934  -0.383  1.00  5.85           H  
ATOM    549  N   PRO A  40       3.607  28.377   1.689  1.00  6.35           N  
ATOM    550  CA  PRO A  40       3.767  28.647   3.110  1.00  6.35           C  
ATOM    551  C   PRO A  40       2.656  29.584   3.564  1.00  6.35           C  
ATOM    552  O   PRO A  40       2.891  30.738   3.937  1.00  6.35           O  
ATOM    553  CB  PRO A  40       5.146  29.302   3.165  1.00  6.35           C  
ATOM    554  CG  PRO A  40       5.244  30.051   1.851  1.00  6.35           C  
ATOM    555  CD  PRO A  40       4.515  29.180   0.836  1.00  6.35           C  
ATOM    556  HA  PRO A  40       3.743  27.698   3.670  1.00  6.35           H  
ATOM    557 1HB  PRO A  40       5.217  29.966   4.042  1.00  6.35           H  
ATOM    558 2HB  PRO A  40       5.927  28.535   3.280  1.00  6.35           H  
ATOM    559 1HG  PRO A  40       4.775  31.052   1.950  1.00  6.35           H  
ATOM    560 2HG  PRO A  40       6.297  30.222   1.586  1.00  6.35           H  
ATOM    561 1HD  PRO A  40       3.943  29.848   0.171  1.00  6.35           H  
ATOM    562 2HD  PRO A  40       5.225  28.556   0.291  1.00  6.35           H  
ATOM    563  N   THR A  41       1.446  29.049   3.557  1.00  6.76           N  
ATOM    564  CA  THR A  41       0.230  29.782   3.831  1.00  6.76           C  
ATOM    565  C   THR A  41       0.250  30.531   5.146  1.00  6.76           C  
ATOM    566  O   THR A  41      -0.205  31.666   5.197  1.00  6.76           O  
ATOM    567  CB  THR A  41      -0.977  28.841   3.820  1.00  6.76           C  
ATOM    568  OG1 THR A  41      -1.082  28.218   2.529  1.00  6.76           O  
ATOM    569  CG2 THR A  41      -2.247  29.631   4.126  1.00  6.76           C  
ATOM    570  H   THR A  41       1.366  28.081   3.251  1.00  6.76           H  
ATOM    571  HA  THR A  41       0.098  30.511   3.031  1.00  6.76           H  
ATOM    572  HB  THR A  41      -0.843  28.068   4.575  1.00  6.76           H  
ATOM    573  HG1 THR A  41      -0.276  27.690   2.364  1.00  6.76           H  
ATOM    574 1HG2 THR A  41      -3.104  28.959   4.118  1.00  6.76           H  
ATOM    575 2HG2 THR A  41      -2.159  30.096   5.110  1.00  6.76           H  
ATOM    576 3HG2 THR A  41      -2.386  30.404   3.372  1.00  6.76           H  
ATOM    577  N   LYS A  42       0.745  29.923   6.221  1.00  7.04           N  
ATOM    578  CA  LYS A  42       0.742  30.631   7.504  1.00  7.04           C  
ATOM    579  C   LYS A  42       1.515  31.952   7.391  1.00  7.04           C  
ATOM    580  O   LYS A  42       0.992  33.018   7.725  1.00  7.04           O  
ATOM    581  CB  LYS A  42       1.359  29.755   8.598  1.00  7.04           C  
ATOM    582  CG  LYS A  42       1.357  30.354  10.020  1.00  7.04           C  
ATOM    583  CD  LYS A  42       2.008  29.376  11.010  1.00  7.04           C  
ATOM    584  CE  LYS A  42       1.872  29.802  12.487  1.00  7.04           C  
ATOM    585  NZ  LYS A  42       2.582  31.078  12.802  1.00  7.04           N  
ATOM    586  H   LYS A  42       1.118  28.987   6.143  1.00  7.04           H  
ATOM    587  HA  LYS A  42      -0.288  30.865   7.773  1.00  7.04           H  
ATOM    588 1HB  LYS A  42       0.832  28.803   8.638  1.00  7.04           H  
ATOM    589 2HB  LYS A  42       2.398  29.542   8.342  1.00  7.04           H  
ATOM    590 1HG  LYS A  42       1.924  31.293  10.022  1.00  7.04           H  
ATOM    591 2HG  LYS A  42       0.338  30.572  10.337  1.00  7.04           H  
ATOM    592 1HD  LYS A  42       1.553  28.392  10.889  1.00  7.04           H  
ATOM    593 2HD  LYS A  42       3.069  29.294  10.772  1.00  7.04           H  
ATOM    594 1HE  LYS A  42       0.818  29.914  12.740  1.00  7.04           H  
ATOM    595 2HE  LYS A  42       2.300  29.011  13.100  1.00  7.04           H  
ATOM    596 1HZ  LYS A  42       2.473  31.289  13.778  1.00  7.04           H  
ATOM    597 2HZ  LYS A  42       3.562  30.999  12.581  1.00  7.04           H  
ATOM    598 3HZ  LYS A  42       2.173  31.854  12.263  1.00  7.04           H  
ATOM    599  N   ASP A  43       2.742  31.890   6.863  1.00  7.22           N  
ATOM    600  CA  ASP A  43       3.559  33.090   6.729  1.00  7.22           C  
ATOM    601  C   ASP A  43       2.902  34.109   5.803  1.00  7.22           C  
ATOM    602  O   ASP A  43       2.966  35.315   6.050  1.00  7.22           O  
ATOM    603  CB  ASP A  43       4.950  32.748   6.188  1.00  7.22           C  
ATOM    604  CG  ASP A  43       5.855  32.004   7.189  1.00  7.22           C  
ATOM    605  OD1 ASP A  43       5.532  31.955   8.355  1.00  7.22           O  
ATOM    606  OD2 ASP A  43       6.872  31.502   6.769  1.00  7.22           O  
ATOM    607  H   ASP A  43       3.111  31.001   6.560  1.00  7.22           H  
ATOM    608  HA  ASP A  43       3.666  33.544   7.715  1.00  7.22           H  
ATOM    609 1HB  ASP A  43       4.835  32.130   5.293  1.00  7.22           H  
ATOM    610 2HB  ASP A  43       5.447  33.665   5.878  1.00  7.22           H  
ATOM    611  N   ASP A  44       2.248  33.632   4.738  1.00  7.40           N  
ATOM    612  CA  ASP A  44       1.591  34.560   3.823  1.00  7.40           C  
ATOM    613  C   ASP A  44       0.383  35.221   4.492  1.00  7.40           C  
ATOM    614  O   ASP A  44       0.186  36.430   4.401  1.00  7.40           O  
ATOM    615  CB  ASP A  44       1.117  33.825   2.561  1.00  7.40           C  
ATOM    616  CG  ASP A  44       2.252  33.377   1.606  1.00  7.40           C  
ATOM    617  OD1 ASP A  44       3.365  33.833   1.758  1.00  7.40           O  
ATOM    618  OD2 ASP A  44       1.978  32.585   0.725  1.00  7.40           O  
ATOM    619  H   ASP A  44       2.237  32.625   4.558  1.00  7.40           H  
ATOM    620  HA  ASP A  44       2.302  35.336   3.542  1.00  7.40           H  
ATOM    621 1HB  ASP A  44       0.558  32.940   2.864  1.00  7.40           H  
ATOM    622 2HB  ASP A  44       0.431  34.465   2.010  1.00  7.40           H  
ATOM    623  N   LYS A  45      -0.388  34.433   5.233  1.00  7.65           N  
ATOM    624  CA  LYS A  45      -1.586  34.891   5.926  1.00  7.65           C  
ATOM    625  C   LYS A  45      -1.275  36.016   6.903  1.00  7.65           C  
ATOM    626  O   LYS A  45      -2.038  36.976   7.040  1.00  7.65           O  
ATOM    627  CB  LYS A  45      -2.239  33.714   6.656  1.00  7.65           C  
ATOM    628  CG  LYS A  45      -3.541  34.031   7.368  1.00  7.65           C  
ATOM    629  CD  LYS A  45      -4.146  32.770   7.983  1.00  7.65           C  
ATOM    630  CE  LYS A  45      -5.440  33.072   8.727  1.00  7.65           C  
ATOM    631  NZ  LYS A  45      -6.036  31.844   9.326  1.00  7.65           N  
ATOM    632  H   LYS A  45      -0.156  33.448   5.297  1.00  7.65           H  
ATOM    633  HA  LYS A  45      -2.286  35.274   5.184  1.00  7.65           H  
ATOM    634 1HB  LYS A  45      -2.428  32.910   5.945  1.00  7.65           H  
ATOM    635 2HB  LYS A  45      -1.543  33.325   7.399  1.00  7.65           H  
ATOM    636 1HG  LYS A  45      -3.344  34.757   8.159  1.00  7.65           H  
ATOM    637 2HG  LYS A  45      -4.248  34.465   6.663  1.00  7.65           H  
ATOM    638 1HD  LYS A  45      -4.347  32.043   7.193  1.00  7.65           H  
ATOM    639 2HD  LYS A  45      -3.427  32.331   8.677  1.00  7.65           H  
ATOM    640 1HE  LYS A  45      -5.235  33.789   9.520  1.00  7.65           H  
ATOM    641 2HE  LYS A  45      -6.157  33.509   8.032  1.00  7.65           H  
ATOM    642 1HZ  LYS A  45      -6.890  32.086   9.809  1.00  7.65           H  
ATOM    643 2HZ  LYS A  45      -6.240  31.177   8.596  1.00  7.65           H  
ATOM    644 3HZ  LYS A  45      -5.383  31.437   9.981  1.00  7.65           H  
ATOM    645  N   GLU A  46      -0.134  35.897   7.568  1.00  8.00           N  
ATOM    646  CA  GLU A  46       0.309  36.851   8.569  1.00  8.00           C  
ATOM    647  C   GLU A  46       1.045  38.069   7.998  1.00  8.00           C  
ATOM    648  O   GLU A  46       1.480  38.923   8.768  1.00  8.00           O  
ATOM    649  CB  GLU A  46       1.221  36.147   9.572  1.00  8.00           C  
ATOM    650  CG  GLU A  46       0.531  35.069  10.405  1.00  8.00           C  
ATOM    651  CD  GLU A  46       1.483  34.320  11.311  1.00  8.00           C  
ATOM    652  OE1 GLU A  46       2.563  34.804  11.549  1.00  8.00           O  
ATOM    653  OE2 GLU A  46       1.131  33.241  11.747  1.00  8.00           O  
ATOM    654  H   GLU A  46       0.434  35.062   7.405  1.00  8.00           H  
ATOM    655  HA  GLU A  46      -0.571  37.208   9.098  1.00  8.00           H  
ATOM    656 1HB  GLU A  46       2.042  35.667   9.029  1.00  8.00           H  
ATOM    657 2HB  GLU A  46       1.657  36.878  10.249  1.00  8.00           H  
ATOM    658 1HG  GLU A  46      -0.243  35.536  11.011  1.00  8.00           H  
ATOM    659 2HG  GLU A  46       0.045  34.362   9.732  1.00  8.00           H  
ATOM    660  N   ASP A  47       1.212  38.148   6.672  1.00  8.46           N  
ATOM    661  CA  ASP A  47       1.956  39.235   6.037  1.00  8.46           C  
ATOM    662  C   ASP A  47       1.282  40.619   6.238  1.00  8.46           C  
ATOM    663  O   ASP A  47       0.198  40.869   5.691  1.00  8.46           O  
ATOM    664  CB  ASP A  47       2.137  38.918   4.542  1.00  8.46           C  
ATOM    665  CG  ASP A  47       3.028  39.912   3.754  1.00  8.46           C  
ATOM    666  OD1 ASP A  47       3.118  41.068   4.126  1.00  8.46           O  
ATOM    667  OD2 ASP A  47       3.622  39.490   2.781  1.00  8.46           O  
ATOM    668  H   ASP A  47       0.816  37.428   6.066  1.00  8.46           H  
ATOM    669  HA  ASP A  47       2.954  39.220   6.451  1.00  8.46           H  
ATOM    670 1HB  ASP A  47       2.567  37.914   4.445  1.00  8.46           H  
ATOM    671 2HB  ASP A  47       1.157  38.877   4.068  1.00  8.46           H  
ATOM    672  N   PRO A  48       1.927  41.568   6.963  1.00  8.98           N  
ATOM    673  CA  PRO A  48       1.434  42.903   7.248  1.00  8.98           C  
ATOM    674  C   PRO A  48       1.069  43.689   5.994  1.00  8.98           C  
ATOM    675  O   PRO A  48       0.220  44.576   6.048  1.00  8.98           O  
ATOM    676  CB  PRO A  48       2.629  43.568   7.945  1.00  8.98           C  
ATOM    677  CG  PRO A  48       3.389  42.438   8.562  1.00  8.98           C  
ATOM    678  CD  PRO A  48       3.257  41.301   7.576  1.00  8.98           C  
ATOM    679  HA  PRO A  48       0.582  42.828   7.929  1.00  8.98           H  
ATOM    680 1HB  PRO A  48       3.225  44.130   7.206  1.00  8.98           H  
ATOM    681 2HB  PRO A  48       2.269  44.295   8.688  1.00  8.98           H  
ATOM    682 1HG  PRO A  48       4.434  42.730   8.733  1.00  8.98           H  
ATOM    683 2HG  PRO A  48       2.961  42.188   9.546  1.00  8.98           H  
ATOM    684 1HD  PRO A  48       4.050  41.334   6.808  1.00  8.98           H  
ATOM    685 2HD  PRO A  48       3.275  40.387   8.168  1.00  8.98           H  
ATOM    686  N   GLU A  49       1.675  43.371   4.851  1.00  9.48           N  
ATOM    687  CA  GLU A  49       1.370  44.141   3.652  1.00  9.48           C  
ATOM    688  C   GLU A  49      -0.043  43.868   3.183  1.00  9.48           C  
ATOM    689  O   GLU A  49      -0.665  44.703   2.529  1.00  9.48           O  
ATOM    690  CB  GLU A  49       2.387  43.887   2.549  1.00  9.48           C  
ATOM    691  CG  GLU A  49       3.797  44.415   2.888  1.00  9.48           C  
ATOM    692  CD  GLU A  49       3.850  45.923   3.127  1.00  9.48           C  
ATOM    693  OE1 GLU A  49       3.358  46.660   2.309  1.00  9.48           O  
ATOM    694  OE2 GLU A  49       4.385  46.331   4.149  1.00  9.48           O  
ATOM    695  H   GLU A  49       2.337  42.589   4.778  1.00  9.48           H  
ATOM    696  HA  GLU A  49       1.433  45.195   3.904  1.00  9.48           H  
ATOM    697 1HB  GLU A  49       2.458  42.815   2.357  1.00  9.48           H  
ATOM    698 2HB  GLU A  49       2.055  44.366   1.629  1.00  9.48           H  
ATOM    699 1HG  GLU A  49       4.136  43.903   3.793  1.00  9.48           H  
ATOM    700 2HG  GLU A  49       4.475  44.149   2.081  1.00  9.48           H  
ATOM    701  N   LEU A  50      -0.561  42.685   3.487  1.00  9.89           N  
ATOM    702  CA  LEU A  50      -1.910  42.370   3.076  1.00  9.89           C  
ATOM    703  C   LEU A  50      -2.843  43.073   4.051  1.00  9.89           C  
ATOM    704  O   LEU A  50      -3.860  43.656   3.670  1.00  9.89           O  
ATOM    705  CB  LEU A  50      -2.134  40.860   3.135  1.00  9.89           C  
ATOM    706  CG  LEU A  50      -1.266  40.030   2.186  1.00  9.89           C  
ATOM    707  CD1 LEU A  50      -1.502  38.555   2.466  1.00  9.89           C  
ATOM    708  CD2 LEU A  50      -1.596  40.386   0.749  1.00  9.89           C  
ATOM    709  H   LEU A  50      -0.033  42.020   4.053  1.00  9.89           H  
ATOM    710  HA  LEU A  50      -2.086  42.743   2.068  1.00  9.89           H  
ATOM    711 1HB  LEU A  50      -1.927  40.518   4.153  1.00  9.89           H  
ATOM    712 2HB  LEU A  50      -3.177  40.651   2.909  1.00  9.89           H  
ATOM    713  HG  LEU A  50      -0.210  40.243   2.381  1.00  9.89           H  
ATOM    714 1HD1 LEU A  50      -0.873  37.949   1.815  1.00  9.89           H  
ATOM    715 2HD1 LEU A  50      -1.249  38.344   3.508  1.00  9.89           H  
ATOM    716 3HD1 LEU A  50      -2.546  38.311   2.292  1.00  9.89           H  
ATOM    717 1HD2 LEU A  50      -0.972  39.796   0.076  1.00  9.89           H  
ATOM    718 2HD2 LEU A  50      -2.647  40.171   0.552  1.00  9.89           H  
ATOM    719 3HD2 LEU A  50      -1.406  41.448   0.585  1.00  9.89           H  
ATOM    720  N   MET A  51      -2.436  43.082   5.325  1.00 10.20           N  
ATOM    721  CA  MET A  51      -3.222  43.686   6.410  1.00 10.20           C  
ATOM    722  C   MET A  51      -3.425  45.182   6.169  1.00 10.20           C  
ATOM    723  O   MET A  51      -4.493  45.738   6.435  1.00 10.20           O  
ATOM    724  CB  MET A  51      -2.516  43.459   7.735  1.00 10.20           C  
ATOM    725  CG  MET A  51      -2.474  42.013   8.142  1.00 10.20           C  
ATOM    726  SD  MET A  51      -1.561  41.723   9.644  1.00 10.20           S  
ATOM    727  CE  MET A  51      -1.527  39.958   9.541  1.00 10.20           C  
ATOM    728  H   MET A  51      -1.562  42.595   5.543  1.00 10.20           H  
ATOM    729  HA  MET A  51      -4.202  43.210   6.436  1.00 10.20           H  
ATOM    730 1HB  MET A  51      -1.514  43.845   7.688  1.00 10.20           H  
ATOM    731 2HB  MET A  51      -3.037  44.009   8.518  1.00 10.20           H  
ATOM    732 1HG  MET A  51      -3.486  41.637   8.273  1.00 10.20           H  
ATOM    733 2HG  MET A  51      -1.997  41.437   7.341  1.00 10.20           H  
ATOM    734 1HE  MET A  51      -0.968  39.547  10.381  1.00 10.20           H  
ATOM    735 2HE  MET A  51      -2.543  39.568   9.547  1.00 10.20           H  
ATOM    736 3HE  MET A  51      -1.051  39.680   8.611  1.00 10.20           H  
ATOM    737  N   LYS A  52      -2.396  45.814   5.615  1.00 10.44           N  
ATOM    738  CA  LYS A  52      -2.370  47.232   5.277  1.00 10.44           C  
ATOM    739  C   LYS A  52      -3.242  47.637   4.107  1.00 10.44           C  
ATOM    740  O   LYS A  52      -3.427  48.836   3.879  1.00 10.44           O  
ATOM    741  CB  LYS A  52      -0.959  47.693   4.907  1.00 10.44           C  
ATOM    742  CG  LYS A  52       0.055  47.791   6.008  1.00 10.44           C  
ATOM    743  CD  LYS A  52       1.385  48.182   5.399  1.00 10.44           C  
ATOM    744  CE  LYS A  52       2.474  48.334   6.419  1.00 10.44           C  
ATOM    745  NZ  LYS A  52       3.768  48.653   5.763  1.00 10.44           N  
ATOM    746  H   LYS A  52      -1.542  45.276   5.461  1.00 10.44           H  
ATOM    747  HA  LYS A  52      -2.708  47.787   6.150  1.00 10.44           H  
ATOM    748 1HB  LYS A  52      -0.552  46.990   4.175  1.00 10.44           H  
ATOM    749 2HB  LYS A  52      -1.009  48.653   4.417  1.00 10.44           H  
ATOM    750 1HG  LYS A  52      -0.248  48.571   6.707  1.00 10.44           H  
ATOM    751 2HG  LYS A  52       0.147  46.871   6.549  1.00 10.44           H  
ATOM    752 1HD  LYS A  52       1.691  47.415   4.689  1.00 10.44           H  
ATOM    753 2HD  LYS A  52       1.279  49.112   4.857  1.00 10.44           H  
ATOM    754 1HE  LYS A  52       2.215  49.136   7.108  1.00 10.44           H  
ATOM    755 2HE  LYS A  52       2.579  47.402   6.976  1.00 10.44           H  
ATOM    756 1HZ  LYS A  52       4.489  48.748   6.452  1.00 10.44           H  
ATOM    757 2HZ  LYS A  52       4.008  47.877   5.113  1.00 10.44           H  
ATOM    758 3HZ  LYS A  52       3.680  49.512   5.245  1.00 10.44           H  
ATOM    759  N   CYS A  53      -3.748  46.691   3.314  1.00 10.67           N  
ATOM    760  CA  CYS A  53      -4.414  47.130   2.099  1.00 10.67           C  
ATOM    761  C   CYS A  53      -5.905  46.820   1.859  1.00 10.67           C  
ATOM    762  O   CYS A  53      -6.233  46.226   0.831  1.00 10.67           O  
ATOM    763  CB  CYS A  53      -3.634  46.532   0.936  1.00 10.67           C  
ATOM    764  SG  CYS A  53      -1.891  47.016   0.919  1.00 10.67           S  
ATOM    765  H   CYS A  53      -3.654  45.693   3.523  1.00 10.67           H  
ATOM    766  HA  CYS A  53      -4.310  48.209   2.041  1.00 10.67           H  
ATOM    767 1HB  CYS A  53      -3.683  45.440   0.979  1.00 10.67           H  
ATOM    768 2HB  CYS A  53      -4.082  46.853  -0.002  1.00 10.67           H  
ATOM    769  HG  CYS A  53      -1.447  46.040   1.752  1.00 10.67           H  
ATOM    770  N   PRO A  54      -6.842  47.206   2.756  1.00 10.94           N  
ATOM    771  CA  PRO A  54      -8.261  47.243   2.484  1.00 10.94           C  
ATOM    772  C   PRO A  54      -8.443  48.210   1.338  1.00 10.94           C  
ATOM    773  O   PRO A  54      -7.714  49.197   1.266  1.00 10.94           O  
ATOM    774  CB  PRO A  54      -8.863  47.791   3.781  1.00 10.94           C  
ATOM    775  CG  PRO A  54      -7.845  47.454   4.840  1.00 10.94           C  
ATOM    776  CD  PRO A  54      -6.500  47.537   4.145  1.00 10.94           C  
ATOM    777  HA  PRO A  54      -8.631  46.236   2.233  1.00 10.94           H  
ATOM    778 1HB  PRO A  54      -9.044  48.867   3.689  1.00 10.94           H  
ATOM    779 2HB  PRO A  54      -9.840  47.323   3.966  1.00 10.94           H  
ATOM    780 1HG  PRO A  54      -7.920  48.156   5.684  1.00 10.94           H  
ATOM    781 2HG  PRO A  54      -8.038  46.450   5.246  1.00 10.94           H  
ATOM    782 1HD  PRO A  54      -6.047  48.534   4.227  1.00 10.94           H  
ATOM    783 2HD  PRO A  54      -5.901  46.754   4.604  1.00 10.94           H  
ATOM    784  N   VAL A  55      -9.431  48.014   0.488  1.00 11.14           N  
ATOM    785  CA  VAL A  55      -9.627  48.982  -0.586  1.00 11.14           C  
ATOM    786  C   VAL A  55      -9.664  50.455  -0.091  1.00 11.14           C  
ATOM    787  O   VAL A  55      -8.776  51.227  -0.458  1.00 11.14           O  
ATOM    788  CB  VAL A  55     -10.858  48.611  -1.441  1.00 11.14           C  
ATOM    789  CG1 VAL A  55     -11.188  49.740  -2.404  1.00 11.14           C  
ATOM    790  CG2 VAL A  55     -10.541  47.350  -2.210  1.00 11.14           C  
ATOM    791  H   VAL A  55     -10.021  47.197   0.561  1.00 11.14           H  
ATOM    792  HA  VAL A  55      -8.770  48.893  -1.255  1.00 11.14           H  
ATOM    793  HB  VAL A  55     -11.712  48.422  -0.821  1.00 11.14           H  
ATOM    794 1HG1 VAL A  55     -12.046  49.458  -3.010  1.00 11.14           H  
ATOM    795 2HG1 VAL A  55     -11.424  50.647  -1.850  1.00 11.14           H  
ATOM    796 3HG1 VAL A  55     -10.333  49.926  -3.051  1.00 11.14           H  
ATOM    797 1HG2 VAL A  55     -11.398  47.070  -2.821  1.00 11.14           H  
ATOM    798 2HG2 VAL A  55      -9.678  47.527  -2.855  1.00 11.14           H  
ATOM    799 3HG2 VAL A  55     -10.312  46.546  -1.511  1.00 11.14           H  
ATOM    800  N   PRO A  56     -10.608  50.889   0.788  1.00 11.11           N  
ATOM    801  CA  PRO A  56     -10.667  52.248   1.311  1.00 11.11           C  
ATOM    802  C   PRO A  56      -9.446  52.598   2.157  1.00 11.11           C  
ATOM    803  O   PRO A  56      -9.153  53.771   2.386  1.00 11.11           O  
ATOM    804  CB  PRO A  56     -11.946  52.237   2.157  1.00 11.11           C  
ATOM    805  CG  PRO A  56     -12.158  50.791   2.521  1.00 11.11           C  
ATOM    806  CD  PRO A  56     -11.687  50.016   1.322  1.00 11.11           C  
ATOM    807  HA  PRO A  56     -10.763  52.950   0.468  1.00 11.11           H  
ATOM    808 1HB  PRO A  56     -11.812  52.882   3.039  1.00 11.11           H  
ATOM    809 2HB  PRO A  56     -12.781  52.656   1.578  1.00 11.11           H  
ATOM    810 1HG  PRO A  56     -11.586  50.548   3.430  1.00 11.11           H  
ATOM    811 2HG  PRO A  56     -13.217  50.609   2.755  1.00 11.11           H  
ATOM    812 1HD  PRO A  56     -11.346  49.057   1.676  1.00 11.11           H  
ATOM    813 2HD  PRO A  56     -12.511  49.937   0.607  1.00 11.11           H  
ATOM    814  N   GLY A  57      -8.742  51.571   2.636  1.00 10.81           N  
ATOM    815  CA  GLY A  57      -7.544  51.725   3.450  1.00 10.81           C  
ATOM    816  C   GLY A  57      -6.454  52.469   2.686  1.00 10.81           C  
ATOM    817  O   GLY A  57      -5.617  53.150   3.282  1.00 10.81           O  
ATOM    818  H   GLY A  57      -9.025  50.631   2.403  1.00 10.81           H  
ATOM    819 1HA  GLY A  57      -7.790  52.263   4.364  1.00 10.81           H  
ATOM    820 2HA  GLY A  57      -7.179  50.741   3.737  1.00 10.81           H  
ATOM    821  N   CYS A  58      -6.456  52.299   1.361  1.00 10.25           N  
ATOM    822  CA  CYS A  58      -5.510  52.923   0.446  1.00 10.25           C  
ATOM    823  C   CYS A  58      -4.027  52.638   0.724  1.00 10.25           C  
ATOM    824  O   CYS A  58      -3.186  53.500   0.486  1.00 10.25           O  
ATOM    825  CB  CYS A  58      -5.739  54.432   0.446  1.00 10.25           C  
ATOM    826  SG  CYS A  58      -7.431  54.901  -0.028  1.00 10.25           S  
ATOM    827  H   CYS A  58      -7.201  51.737   0.944  1.00 10.25           H  
ATOM    828  HA  CYS A  58      -5.742  52.552  -0.553  1.00 10.25           H  
ATOM    829 1HB  CYS A  58      -5.532  54.847   1.431  1.00 10.25           H  
ATOM    830 2HB  CYS A  58      -5.052  54.899  -0.254  1.00 10.25           H  
ATOM    831  HG  CYS A  58      -8.051  54.396   1.072  1.00 10.25           H  
ATOM    832  N   VAL A  59      -3.718  51.419   1.178  1.00  9.54           N  
ATOM    833  CA  VAL A  59      -2.353  50.934   1.451  1.00  9.54           C  
ATOM    834  C   VAL A  59      -1.653  51.624   2.626  1.00  9.54           C  
ATOM    835  O   VAL A  59      -0.819  52.514   2.441  1.00  9.54           O  
ATOM    836  CB  VAL A  59      -1.440  51.062   0.214  1.00  9.54           C  
ATOM    837  CG1 VAL A  59      -0.071  50.477   0.555  1.00  9.54           C  
ATOM    838  CG2 VAL A  59      -2.072  50.347  -0.986  1.00  9.54           C  
ATOM    839  H   VAL A  59      -4.485  50.788   1.353  1.00  9.54           H  
ATOM    840  HA  VAL A  59      -2.429  49.877   1.692  1.00  9.54           H  
ATOM    841  HB  VAL A  59      -1.284  52.109  -0.024  1.00  9.54           H  
ATOM    842 1HG1 VAL A  59       0.591  50.576  -0.304  1.00  9.54           H  
ATOM    843 2HG1 VAL A  59       0.351  51.013   1.402  1.00  9.54           H  
ATOM    844 3HG1 VAL A  59      -0.171  49.427   0.811  1.00  9.54           H  
ATOM    845 1HG2 VAL A  59      -1.414  50.443  -1.848  1.00  9.54           H  
ATOM    846 2HG2 VAL A  59      -2.214  49.305  -0.762  1.00  9.54           H  
ATOM    847 3HG2 VAL A  59      -3.032  50.793  -1.222  1.00  9.54           H  
ATOM    848  N   GLY A  60      -1.953  51.187   3.840  1.00  8.83           N  
ATOM    849  CA  GLY A  60      -1.338  51.744   5.035  1.00  8.83           C  
ATOM    850  C   GLY A  60       0.172  51.892   4.857  1.00  8.83           C  
ATOM    851  O   GLY A  60       0.953  51.516   5.735  1.00  8.83           O  
ATOM    852  H   GLY A  60      -2.625  50.434   3.933  1.00  8.83           H  
ATOM    853 1HA  GLY A  60      -1.783  52.715   5.251  1.00  8.83           H  
ATOM    854 2HA  GLY A  60      -1.548  51.095   5.884  1.00  8.83           H  
ENDMDL

REMARK ID 644174 DOMAINID 637749 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       1.715   1.534   1.617  1.00  3.13           N  
ATOM      2  CA  ASP A   1       2.586   1.393   0.457  1.00  3.13           C  
ATOM      3  C   ASP A   1       3.080   2.744  -0.027  1.00  3.13           C  
ATOM      4  O   ASP A   1       2.363   3.744   0.039  1.00  3.13           O  
ATOM      5  CB  ASP A   1       1.862   0.687  -0.689  1.00  3.13           C  
ATOM      6  CG  ASP A   1       1.573  -0.794  -0.417  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       2.211  -1.371   0.435  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       0.713  -1.332  -1.077  1.00  3.13           O  
ATOM      9 1H   ASP A   1       1.984   0.865   2.324  1.00  3.13           H  
ATOM     10 2H   ASP A   1       1.803   2.469   1.988  1.00  3.13           H  
ATOM     11 3H   ASP A   1       0.758   1.370   1.343  1.00  3.13           H  
ATOM     12  HA  ASP A   1       3.453   0.797   0.744  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       0.918   1.193  -0.881  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       2.465   0.770  -1.598  1.00  3.13           H  
ATOM     15  N   LEU A   2       4.307   2.773  -0.521  1.00  2.97           N  
ATOM     16  CA  LEU A   2       4.875   4.011  -1.035  1.00  2.97           C  
ATOM     17  C   LEU A   2       4.400   4.265  -2.452  1.00  2.97           C  
ATOM     18  O   LEU A   2       4.246   3.324  -3.229  1.00  2.97           O  
ATOM     19  CB  LEU A   2       6.398   3.933  -1.042  1.00  2.97           C  
ATOM     20  CG  LEU A   2       7.077   3.758   0.296  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       8.552   3.569   0.056  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       6.822   4.986   1.145  1.00  2.97           C  
ATOM     23  H   LEU A   2       4.860   1.927  -0.549  1.00  2.97           H  
ATOM     24  HA  LEU A   2       4.553   4.838  -0.404  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       6.710   3.118  -1.691  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       6.772   4.863  -1.454  1.00  2.97           H  
ATOM     27  HG  LEU A   2       6.694   2.874   0.803  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       9.074   3.448   1.005  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       8.718   2.687  -0.559  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       8.938   4.430  -0.457  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       7.322   4.872   2.108  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       7.214   5.866   0.636  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       5.750   5.105   1.303  1.00  2.97           H  
ATOM     34  N   LYS A   3       4.192   5.535  -2.786  1.00  2.85           N  
ATOM     35  CA  LYS A   3       3.797   5.929  -4.133  1.00  2.85           C  
ATOM     36  C   LYS A   3       4.742   7.020  -4.625  1.00  2.85           C  
ATOM     37  O   LYS A   3       5.278   7.765  -3.810  1.00  2.85           O  
ATOM     38  CB  LYS A   3       2.347   6.435  -4.125  1.00  2.85           C  
ATOM     39  CG  LYS A   3       1.323   5.400  -3.594  1.00  2.85           C  
ATOM     40  CD  LYS A   3       1.163   4.237  -4.547  1.00  2.85           C  
ATOM     41  CE  LYS A   3       0.197   3.190  -4.026  1.00  2.85           C  
ATOM     42  NZ  LYS A   3       0.097   2.019  -4.959  1.00  2.85           N  
ATOM     43  H   LYS A   3       4.316   6.250  -2.082  1.00  2.85           H  
ATOM     44  HA  LYS A   3       3.881   5.069  -4.803  1.00  2.85           H  
ATOM     45 1HB  LYS A   3       2.276   7.330  -3.508  1.00  2.85           H  
ATOM     46 2HB  LYS A   3       2.054   6.712  -5.139  1.00  2.85           H  
ATOM     47 1HG  LYS A   3       1.637   5.021  -2.622  1.00  2.85           H  
ATOM     48 2HG  LYS A   3       0.356   5.885  -3.472  1.00  2.85           H  
ATOM     49 1HD  LYS A   3       0.790   4.604  -5.495  1.00  2.85           H  
ATOM     50 2HD  LYS A   3       2.132   3.767  -4.713  1.00  2.85           H  
ATOM     51 1HE  LYS A   3       0.558   2.838  -3.059  1.00  2.85           H  
ATOM     52 2HE  LYS A   3      -0.790   3.630  -3.897  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3      -0.536   1.333  -4.574  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      -0.244   2.321  -5.860  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3       1.025   1.604  -5.072  1.00  2.85           H  
ATOM     56  N   CYS A   4       4.948   7.101  -5.941  1.00  2.77           N  
ATOM     57  CA  CYS A   4       5.756   8.134  -6.584  1.00  2.77           C  
ATOM     58  C   CYS A   4       4.971   9.399  -6.985  1.00  2.77           C  
ATOM     59  O   CYS A   4       4.057   9.310  -7.801  1.00  2.77           O  
ATOM     60  CB  CYS A   4       6.405   7.558  -7.840  1.00  2.77           C  
ATOM     61  SG  CYS A   4       7.131   8.808  -8.922  1.00  2.77           S  
ATOM     62  H   CYS A   4       4.497   6.411  -6.523  1.00  2.77           H  
ATOM     63  HA  CYS A   4       6.561   8.392  -5.900  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       7.199   6.866  -7.548  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       5.675   6.991  -8.394  1.00  2.77           H  
ATOM     66  N   PRO A   5       5.269  10.593  -6.402  1.00  2.73           N  
ATOM     67  CA  PRO A   5       4.730  11.922  -6.715  1.00  2.73           C  
ATOM     68  C   PRO A   5       4.959  12.480  -8.133  1.00  2.73           C  
ATOM     69  O   PRO A   5       4.242  13.388  -8.554  1.00  2.73           O  
ATOM     70  CB  PRO A   5       5.471  12.821  -5.721  1.00  2.73           C  
ATOM     71  CG  PRO A   5       5.835  11.934  -4.601  1.00  2.73           C  
ATOM     72  CD  PRO A   5       6.123  10.614  -5.228  1.00  2.73           C  
ATOM     73  HA  PRO A   5       3.653  11.915  -6.490  1.00  2.73           H  
ATOM     74 1HB  PRO A   5       6.352  13.266  -6.210  1.00  2.73           H  
ATOM     75 2HB  PRO A   5       4.821  13.652  -5.413  1.00  2.73           H  
ATOM     76 1HG  PRO A   5       6.706  12.339  -4.062  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       5.009  11.881  -3.875  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       7.124  10.541  -5.524  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       5.843   9.877  -4.507  1.00  2.73           H  
ATOM     80  N   THR A   6       5.966  11.990  -8.854  1.00  2.71           N  
ATOM     81  CA  THR A   6       6.257  12.532 -10.182  1.00  2.71           C  
ATOM     82  C   THR A   6       5.165  12.182 -11.211  1.00  2.71           C  
ATOM     83  O   THR A   6       4.783  11.019 -11.333  1.00  2.71           O  
ATOM     84  CB  THR A   6       7.665  12.099 -10.682  1.00  2.71           C  
ATOM     85  OG1 THR A   6       8.688  12.679  -9.838  1.00  2.71           O  
ATOM     86  CG2 THR A   6       7.915  12.511 -12.119  1.00  2.71           C  
ATOM     87  H   THR A   6       6.538  11.239  -8.491  1.00  2.71           H  
ATOM     88  HA  THR A   6       6.332  13.600 -10.060  1.00  2.71           H  
ATOM     89  HB  THR A   6       7.741  11.031 -10.629  1.00  2.71           H  
ATOM     90  HG1 THR A   6       8.748  12.256  -8.965  1.00  2.71           H  
ATOM     91 1HG2 THR A   6       8.902  12.171 -12.420  1.00  2.71           H  
ATOM     92 2HG2 THR A   6       7.168  12.057 -12.763  1.00  2.71           H  
ATOM     93 3HG2 THR A   6       7.869  13.586 -12.209  1.00  2.71           H  
ATOM     94  N   PRO A   7       4.638  13.164 -11.974  1.00  2.70           N  
ATOM     95  CA  PRO A   7       3.630  12.952 -12.985  1.00  2.70           C  
ATOM     96  C   PRO A   7       4.041  11.861 -13.949  1.00  2.70           C  
ATOM     97  O   PRO A   7       5.189  11.788 -14.411  1.00  2.70           O  
ATOM     98  CB  PRO A   7       3.560  14.318 -13.673  1.00  2.70           C  
ATOM     99  CG  PRO A   7       3.924  15.296 -12.584  1.00  2.70           C  
ATOM    100  CD  PRO A   7       4.986  14.600 -11.770  1.00  2.70           C  
ATOM    101  HA  PRO A   7       2.675  12.705 -12.496  1.00  2.70           H  
ATOM    102 1HB  PRO A   7       4.254  14.347 -14.526  1.00  2.70           H  
ATOM    103 2HB  PRO A   7       2.550  14.483 -14.078  1.00  2.70           H  
ATOM    104 1HG  PRO A   7       4.280  16.240 -13.026  1.00  2.70           H  
ATOM    105 2HG  PRO A   7       3.033  15.543 -11.987  1.00  2.70           H  
ATOM    106 1HD  PRO A   7       5.981  14.845 -12.143  1.00  2.70           H  
ATOM    107 2HD  PRO A   7       4.823  14.908 -10.724  1.00  2.70           H  
ATOM    108  N   GLY A   8       3.072  11.019 -14.255  1.00  2.68           N  
ATOM    109  CA  GLY A   8       3.244   9.872 -15.124  1.00  2.68           C  
ATOM    110  C   GLY A   8       3.483   8.595 -14.320  1.00  2.68           C  
ATOM    111  O   GLY A   8       3.351   7.497 -14.860  1.00  2.68           O  
ATOM    112  H   GLY A   8       2.158  11.164 -13.842  1.00  2.68           H  
ATOM    113 1HA  GLY A   8       2.351   9.751 -15.738  1.00  2.68           H  
ATOM    114 2HA  GLY A   8       4.072  10.042 -15.803  1.00  2.68           H  
ATOM    115  N   CYS A   9       3.820   8.718 -13.029  1.00  2.61           N  
ATOM    116  CA  CYS A   9       4.013   7.516 -12.229  1.00  2.61           C  
ATOM    117  C   CYS A   9       2.692   6.782 -12.000  1.00  2.61           C  
ATOM    118  O   CYS A   9       1.647   7.387 -11.761  1.00  2.61           O  
ATOM    119  CB  CYS A   9       4.690   7.803 -10.880  1.00  2.61           C  
ATOM    120  SG  CYS A   9       6.488   8.305 -10.949  1.00  2.61           S  
ATOM    121  H   CYS A   9       3.963   9.631 -12.591  1.00  2.61           H  
ATOM    122  HA  CYS A   9       4.672   6.852 -12.780  1.00  2.61           H  
ATOM    123 1HB  CYS A   9       4.141   8.595 -10.360  1.00  2.61           H  
ATOM    124 2HB  CYS A   9       4.609   6.909 -10.284  1.00  2.61           H  
ATOM    125  N   ASP A  10       2.767   5.455 -12.048  1.00  2.51           N  
ATOM    126  CA  ASP A  10       1.633   4.550 -11.842  1.00  2.51           C  
ATOM    127  C   ASP A  10       1.420   4.070 -10.415  1.00  2.51           C  
ATOM    128  O   ASP A  10       0.602   3.185 -10.167  1.00  2.51           O  
ATOM    129  CB  ASP A  10       1.844   3.306 -12.676  1.00  2.51           C  
ATOM    130  CG  ASP A  10       3.112   2.589 -12.237  1.00  2.51           C  
ATOM    131  OD1 ASP A  10       3.944   3.213 -11.555  1.00  2.51           O  
ATOM    132  OD2 ASP A  10       3.283   1.437 -12.574  1.00  2.51           O  
ATOM    133  H   ASP A  10       3.661   5.051 -12.273  1.00  2.51           H  
ATOM    134  HA  ASP A  10       0.728   5.063 -12.170  1.00  2.51           H  
ATOM    135 1HB  ASP A  10       0.992   2.634 -12.559  1.00  2.51           H  
ATOM    136 2HB  ASP A  10       1.922   3.572 -13.732  1.00  2.51           H  
ATOM    137  N   GLY A  11       2.171   4.617  -9.480  1.00  2.39           N  
ATOM    138  CA  GLY A  11       2.074   4.169  -8.103  1.00  2.39           C  
ATOM    139  C   GLY A  11       2.992   2.974  -7.795  1.00  2.39           C  
ATOM    140  O   GLY A  11       2.882   2.374  -6.721  1.00  2.39           O  
ATOM    141  H   GLY A  11       2.818   5.345  -9.739  1.00  2.39           H  
ATOM    142 1HA  GLY A  11       2.329   4.998  -7.444  1.00  2.39           H  
ATOM    143 2HA  GLY A  11       1.042   3.899  -7.889  1.00  2.39           H  
ATOM    144  N   SER A  12       3.882   2.625  -8.731  1.00  2.30           N  
ATOM    145  CA  SER A  12       4.840   1.536  -8.542  1.00  2.30           C  
ATOM    146  C   SER A  12       5.911   1.934  -7.525  1.00  2.30           C  
ATOM    147  O   SER A  12       5.931   3.077  -7.059  1.00  2.30           O  
ATOM    148  CB  SER A  12       5.441   1.114  -9.878  1.00  2.30           C  
ATOM    149  OG  SER A  12       6.163   2.159 -10.480  1.00  2.30           O  
ATOM    150  H   SER A  12       3.891   3.096  -9.641  1.00  2.30           H  
ATOM    151  HA  SER A  12       4.302   0.676  -8.143  1.00  2.30           H  
ATOM    152 1HB  SER A  12       6.101   0.267  -9.722  1.00  2.30           H  
ATOM    153 2HB  SER A  12       4.649   0.784 -10.544  1.00  2.30           H  
ATOM    154  HG  SER A  12       5.466   2.734 -10.838  1.00  2.30           H  
ATOM    155  N   GLY A  13       6.760   0.971  -7.142  1.00  2.28           N  
ATOM    156  CA  GLY A  13       7.771   1.195  -6.109  1.00  2.28           C  
ATOM    157  C   GLY A  13       9.032   1.909  -6.583  1.00  2.28           C  
ATOM    158  O   GLY A  13       9.080   2.474  -7.675  1.00  2.28           O  
ATOM    159  H   GLY A  13       6.694   0.062  -7.572  1.00  2.28           H  
ATOM    160 1HA  GLY A  13       7.319   1.775  -5.303  1.00  2.28           H  
ATOM    161 2HA  GLY A  13       8.049   0.235  -5.676  1.00  2.28           H  
ATOM    162  N   HIS A  14      10.062   1.868  -5.735  1.00  2.33           N  
ATOM    163  CA  HIS A  14      11.303   2.605  -5.959  1.00  2.33           C  
ATOM    164  C   HIS A  14      12.505   1.706  -6.219  1.00  2.33           C  
ATOM    165  O   HIS A  14      12.453   0.494  -5.999  1.00  2.33           O  
ATOM    166  CB  HIS A  14      11.557   3.522  -4.761  1.00  2.33           C  
ATOM    167  CG  HIS A  14      10.460   4.505  -4.613  1.00  2.33           C  
ATOM    168  ND1 HIS A  14       9.267   4.195  -3.981  1.00  2.33           N  
ATOM    169  CD2 HIS A  14      10.338   5.772  -5.041  1.00  2.33           C  
ATOM    170  CE1 HIS A  14       8.464   5.236  -4.032  1.00  2.33           C  
ATOM    171  NE2 HIS A  14       9.085   6.203  -4.664  1.00  2.33           N  
ATOM    172  H   HIS A  14       9.962   1.346  -4.877  1.00  2.33           H  
ATOM    173  HA  HIS A  14      11.182   3.244  -6.827  1.00  2.33           H  
ATOM    174 1HB  HIS A  14      11.638   2.936  -3.842  1.00  2.33           H  
ATOM    175 2HB  HIS A  14      12.499   4.063  -4.893  1.00  2.33           H  
ATOM    176  HD1 HIS A  14       9.025   3.316  -3.569  1.00  2.33           H  
ATOM    177  HD2 HIS A  14      11.010   6.435  -5.592  1.00  2.33           H  
ATOM    178  HE1 HIS A  14       7.466   5.199  -3.606  1.00  2.33           H  
ATOM    179  N   ILE A  15      13.584   2.308  -6.704  1.00  2.45           N  
ATOM    180  CA  ILE A  15      14.818   1.593  -7.004  1.00  2.45           C  
ATOM    181  C   ILE A  15      15.428   0.986  -5.757  1.00  2.45           C  
ATOM    182  O   ILE A  15      15.541   1.637  -4.719  1.00  2.45           O  
ATOM    183  CB  ILE A  15      15.824   2.524  -7.703  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      15.261   2.902  -9.072  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      17.203   1.877  -7.809  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      16.000   3.984  -9.783  1.00  2.45           C  
ATOM    187  H   ILE A  15      13.559   3.317  -6.864  1.00  2.45           H  
ATOM    188  HA  ILE A  15      14.580   0.781  -7.691  1.00  2.45           H  
ATOM    189  HB  ILE A  15      15.909   3.450  -7.127  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15      15.246   2.017  -9.703  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      14.261   3.242  -8.930  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      17.885   2.569  -8.300  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      17.581   1.650  -6.810  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      17.136   0.958  -8.388  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      15.518   4.200 -10.732  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      15.993   4.874  -9.174  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      17.024   3.676  -9.961  1.00  2.45           H  
ATOM    198  N   THR A  16      15.828  -0.277  -5.853  1.00  2.62           N  
ATOM    199  CA  THR A  16      16.373  -1.021  -4.722  1.00  2.62           C  
ATOM    200  C   THR A  16      17.794  -0.612  -4.305  1.00  2.62           C  
ATOM    201  O   THR A  16      18.737  -1.400  -4.386  1.00  2.62           O  
ATOM    202  CB  THR A  16      16.344  -2.523  -5.034  1.00  2.62           C  
ATOM    203  OG1 THR A  16      17.065  -2.770  -6.248  1.00  2.62           O  
ATOM    204  CG2 THR A  16      14.904  -2.988  -5.204  1.00  2.62           C  
ATOM    205  H   THR A  16      15.722  -0.748  -6.739  1.00  2.62           H  
ATOM    206  HA  THR A  16      15.718  -0.845  -3.868  1.00  2.62           H  
ATOM    207  HB  THR A  16      16.812  -3.075  -4.220  1.00  2.62           H  
ATOM    208  HG1 THR A  16      17.979  -2.491  -6.136  1.00  2.62           H  
ATOM    209 1HG2 THR A  16      14.889  -4.054  -5.430  1.00  2.62           H  
ATOM    210 2HG2 THR A  16      14.352  -2.803  -4.283  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      14.436  -2.436  -6.022  1.00  2.62           H  
ATOM    212  N   GLY A  17      17.913   0.625  -3.837  1.00  2.80           N  
ATOM    213  CA  GLY A  17      19.158   1.215  -3.357  1.00  2.80           C  
ATOM    214  C   GLY A  17      19.103   2.745  -3.321  1.00  2.80           C  
ATOM    215  O   GLY A  17      18.461   3.389  -4.144  1.00  2.80           O  
ATOM    216  H   GLY A  17      17.061   1.180  -3.837  1.00  2.80           H  
ATOM    217 1HA  GLY A  17      19.375   0.835  -2.359  1.00  2.80           H  
ATOM    218 2HA  GLY A  17      19.978   0.898  -4.000  1.00  2.80           H  
ATOM    219  N   ASN A  18      19.764   3.321  -2.313  1.00  2.96           N  
ATOM    220  CA  ASN A  18      19.926   4.770  -2.027  1.00  2.96           C  
ATOM    221  C   ASN A  18      18.647   5.563  -1.680  1.00  2.96           C  
ATOM    222  O   ASN A  18      18.687   6.460  -0.834  1.00  2.96           O  
ATOM    223  CB  ASN A  18      20.607   5.464  -3.197  1.00  2.96           C  
ATOM    224  CG  ASN A  18      21.988   4.951  -3.456  1.00  2.96           C  
ATOM    225  OD1 ASN A  18      22.754   4.674  -2.525  1.00  2.96           O  
ATOM    226  ND2 ASN A  18      22.326   4.813  -4.712  1.00  2.96           N  
ATOM    227  H   ASN A  18      20.235   2.692  -1.678  1.00  2.96           H  
ATOM    228  HA  ASN A  18      20.583   4.858  -1.160  1.00  2.96           H  
ATOM    229 1HB  ASN A  18      20.011   5.357  -4.100  1.00  2.96           H  
ATOM    230 2HB  ASN A  18      20.668   6.532  -2.985  1.00  2.96           H  
ATOM    231 1HD2 ASN A  18      23.236   4.473  -4.951  1.00  2.96           H  
ATOM    232 2HD2 ASN A  18      21.674   5.047  -5.433  1.00  2.96           H  
ATOM    233  N   TYR A  19      17.516   5.193  -2.271  1.00  3.07           N  
ATOM    234  CA  TYR A  19      16.243   5.853  -2.023  1.00  3.07           C  
ATOM    235  C   TYR A  19      15.110   4.928  -1.605  1.00  3.07           C  
ATOM    236  O   TYR A  19      14.471   4.287  -2.438  1.00  3.07           O  
ATOM    237  CB  TYR A  19      15.840   6.658  -3.250  1.00  3.07           C  
ATOM    238  CG  TYR A  19      16.820   7.744  -3.536  1.00  3.07           C  
ATOM    239  CD1 TYR A  19      17.820   7.587  -4.482  1.00  3.07           C  
ATOM    240  CD2 TYR A  19      16.740   8.890  -2.793  1.00  3.07           C  
ATOM    241  CE1 TYR A  19      18.733   8.605  -4.678  1.00  3.07           C  
ATOM    242  CE2 TYR A  19      17.640   9.905  -2.976  1.00  3.07           C  
ATOM    243  CZ  TYR A  19      18.639   9.772  -3.914  1.00  3.07           C  
ATOM    244  OH  TYR A  19      19.549  10.791  -4.091  1.00  3.07           O  
ATOM    245  H   TYR A  19      17.574   4.464  -2.971  1.00  3.07           H  
ATOM    246  HA  TYR A  19      16.390   6.556  -1.203  1.00  3.07           H  
ATOM    247 1HB  TYR A  19      15.792   5.994  -4.115  1.00  3.07           H  
ATOM    248 2HB  TYR A  19      14.859   7.100  -3.109  1.00  3.07           H  
ATOM    249  HD1 TYR A  19      17.888   6.665  -5.066  1.00  3.07           H  
ATOM    250  HD2 TYR A  19      15.958   8.974  -2.054  1.00  3.07           H  
ATOM    251  HE1 TYR A  19      19.524   8.493  -5.421  1.00  3.07           H  
ATOM    252  HE2 TYR A  19      17.568  10.812  -2.375  1.00  3.07           H  
ATOM    253  HH  TYR A  19      19.319  11.528  -3.518  1.00  3.07           H  
ATOM    254  N   ALA A  20      14.833   4.877  -0.304  1.00  3.11           N  
ATOM    255  CA  ALA A  20      13.742   4.051   0.218  1.00  3.11           C  
ATOM    256  C   ALA A  20      12.395   4.500  -0.356  1.00  3.11           C  
ATOM    257  O   ALA A  20      11.489   3.696  -0.559  1.00  3.11           O  
ATOM    258  CB  ALA A  20      13.694   4.117   1.731  1.00  3.11           C  
ATOM    259  H   ALA A  20      15.398   5.419   0.338  1.00  3.11           H  
ATOM    260  HA  ALA A  20      13.917   3.020  -0.097  1.00  3.11           H  
ATOM    261 1HB  ALA A  20      12.888   3.482   2.096  1.00  3.11           H  
ATOM    262 2HB  ALA A  20      14.643   3.775   2.143  1.00  3.11           H  
ATOM    263 3HB  ALA A  20      13.513   5.146   2.041  1.00  3.11           H  
ATOM    264  N   SER A  21      12.292   5.808  -0.588  1.00  3.08           N  
ATOM    265  CA  SER A  21      11.088   6.462  -1.079  1.00  3.08           C  
ATOM    266  C   SER A  21      11.493   7.615  -1.990  1.00  3.08           C  
ATOM    267  O   SER A  21      12.684   7.919  -2.134  1.00  3.08           O  
ATOM    268  CB  SER A  21      10.255   6.979   0.079  1.00  3.08           C  
ATOM    269  OG  SER A  21      10.892   8.049   0.711  1.00  3.08           O  
ATOM    270  H   SER A  21      13.103   6.375  -0.408  1.00  3.08           H  
ATOM    271  HA  SER A  21      10.505   5.749  -1.662  1.00  3.08           H  
ATOM    272 1HB  SER A  21       9.274   7.288  -0.279  1.00  3.08           H  
ATOM    273 2HB  SER A  21      10.102   6.175   0.796  1.00  3.08           H  
ATOM    274  HG  SER A  21      10.825   8.781   0.086  1.00  3.08           H  
ATOM    275  N   HIS A  22      10.518   8.304  -2.578  1.00  3.01           N  
ATOM    276  CA  HIS A  22      10.829   9.330  -3.576  1.00  3.01           C  
ATOM    277  C   HIS A  22      11.350  10.635  -2.980  1.00  3.01           C  
ATOM    278  O   HIS A  22      10.659  11.652  -2.961  1.00  3.01           O  
ATOM    279  CB  HIS A  22       9.559   9.657  -4.367  1.00  3.01           C  
ATOM    280  CG  HIS A  22       9.723  10.389  -5.678  1.00  3.01           C  
ATOM    281  ND1 HIS A  22      10.042   9.740  -6.845  1.00  3.01           N  
ATOM    282  CD2 HIS A  22       9.548  11.690  -6.011  1.00  3.01           C  
ATOM    283  CE1 HIS A  22      10.051  10.606  -7.840  1.00  3.01           C  
ATOM    284  NE2 HIS A  22       9.744  11.788  -7.367  1.00  3.01           N  
ATOM    285  H   HIS A  22       9.553   8.058  -2.403  1.00  3.01           H  
ATOM    286  HA  HIS A  22      11.584   8.946  -4.265  1.00  3.01           H  
ATOM    287 1HB  HIS A  22       9.007   8.762  -4.568  1.00  3.01           H  
ATOM    288 2HB  HIS A  22       8.919  10.274  -3.738  1.00  3.01           H  
ATOM    289  HD1 HIS A  22      10.201   8.757  -6.951  1.00  3.01           H  
ATOM    290  HD2 HIS A  22       9.271  12.571  -5.433  1.00  3.01           H  
ATOM    291  HE1 HIS A  22      10.272  10.291  -8.855  1.00  3.01           H  
ATOM    292  N   ARG A  23      12.607  10.605  -2.544  1.00  2.91           N  
ATOM    293  CA  ARG A  23      13.292  11.774  -1.991  1.00  2.91           C  
ATOM    294  C   ARG A  23      14.096  12.452  -3.099  1.00  2.91           C  
ATOM    295  O   ARG A  23      14.759  13.468  -2.891  1.00  2.91           O  
ATOM    296  CB  ARG A  23      14.223  11.384  -0.859  1.00  2.91           C  
ATOM    297  CG  ARG A  23      13.550  10.788   0.363  1.00  2.91           C  
ATOM    298  CD  ARG A  23      14.541  10.463   1.429  1.00  2.91           C  
ATOM    299  NE  ARG A  23      13.910   9.883   2.611  1.00  2.91           N  
ATOM    300  CZ  ARG A  23      14.560   9.573   3.752  1.00  2.91           C  
ATOM    301  NH1 ARG A  23      15.852   9.794   3.852  1.00  2.91           N  
ATOM    302  NH2 ARG A  23      13.900   9.048   4.770  1.00  2.91           N  
ATOM    303  H   ARG A  23      13.071   9.699  -2.563  1.00  2.91           H  
ATOM    304  HA  ARG A  23      12.548  12.476  -1.613  1.00  2.91           H  
ATOM    305 1HB  ARG A  23      14.939  10.675  -1.215  1.00  2.91           H  
ATOM    306 2HB  ARG A  23      14.775  12.263  -0.532  1.00  2.91           H  
ATOM    307 1HG  ARG A  23      12.821  11.492   0.764  1.00  2.91           H  
ATOM    308 2HG  ARG A  23      13.043   9.863   0.076  1.00  2.91           H  
ATOM    309 1HD  ARG A  23      15.260   9.740   1.040  1.00  2.91           H  
ATOM    310 2HD  ARG A  23      15.063  11.369   1.732  1.00  2.91           H  
ATOM    311  HE  ARG A  23      12.914   9.696   2.568  1.00  2.91           H  
ATOM    312 1HH1 ARG A  23      16.357  10.196   3.075  1.00  2.91           H  
ATOM    313 2HH1 ARG A  23      16.339   9.564   4.705  1.00  2.91           H  
ATOM    314 1HH2 ARG A  23      12.906   8.878   4.695  1.00  2.91           H  
ATOM    315 2HH2 ARG A  23      14.388   8.819   5.623  1.00  2.91           H  
ATOM    316  N   SER A  24      14.038  11.839  -4.273  1.00  2.77           N  
ATOM    317  CA  SER A  24      14.701  12.270  -5.488  1.00  2.77           C  
ATOM    318  C   SER A  24      14.094  11.604  -6.695  1.00  2.77           C  
ATOM    319  O   SER A  24      13.788  10.411  -6.675  1.00  2.77           O  
ATOM    320  CB  SER A  24      16.170  11.907  -5.492  1.00  2.77           C  
ATOM    321  OG  SER A  24      16.770  12.263  -6.734  1.00  2.77           O  
ATOM    322  H   SER A  24      13.464  11.015  -4.322  1.00  2.77           H  
ATOM    323  HA  SER A  24      14.586  13.351  -5.586  1.00  2.77           H  
ATOM    324 1HB  SER A  24      16.686  12.402  -4.671  1.00  2.77           H  
ATOM    325 2HB  SER A  24      16.260  10.835  -5.348  1.00  2.77           H  
ATOM    326  HG  SER A  24      17.594  11.764  -6.793  1.00  2.77           H  
ATOM    327  N   LEU A  25      14.058  12.334  -7.797  1.00  2.61           N  
ATOM    328  CA  LEU A  25      13.647  11.763  -9.069  1.00  2.61           C  
ATOM    329  C   LEU A  25      14.486  10.542  -9.410  1.00  2.61           C  
ATOM    330  O   LEU A  25      13.999   9.578  -9.995  1.00  2.61           O  
ATOM    331  CB  LEU A  25      13.792  12.783 -10.194  1.00  2.61           C  
ATOM    332  CG  LEU A  25      13.358  12.277 -11.551  1.00  2.61           C  
ATOM    333  CD1 LEU A  25      11.874  11.902 -11.502  1.00  2.61           C  
ATOM    334  CD2 LEU A  25      13.654  13.334 -12.602  1.00  2.61           C  
ATOM    335  H   LEU A  25      14.323  13.306  -7.748  1.00  2.61           H  
ATOM    336  HA  LEU A  25      12.606  11.462  -8.995  1.00  2.61           H  
ATOM    337 1HB  LEU A  25      13.193  13.659  -9.954  1.00  2.61           H  
ATOM    338 2HB  LEU A  25      14.837  13.082 -10.267  1.00  2.61           H  
ATOM    339  HG  LEU A  25      13.914  11.390 -11.786  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25      11.566  11.513 -12.465  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25      11.719  11.136 -10.744  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25      11.277  12.780 -11.255  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25      13.355  12.967 -13.583  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25      13.113  14.239 -12.368  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25      14.722  13.548 -12.605  1.00  2.61           H  
ATOM    346  N   SER A  26      15.762  10.582  -9.033  1.00  2.45           N  
ATOM    347  CA  SER A  26      16.698   9.518  -9.347  1.00  2.45           C  
ATOM    348  C   SER A  26      16.358   8.191  -8.668  1.00  2.45           C  
ATOM    349  O   SER A  26      16.909   7.158  -9.042  1.00  2.45           O  
ATOM    350  CB  SER A  26      18.112   9.958  -9.004  1.00  2.45           C  
ATOM    351  OG  SER A  26      18.273  10.145  -7.627  1.00  2.45           O  
ATOM    352  H   SER A  26      16.089  11.365  -8.472  1.00  2.45           H  
ATOM    353  HA  SER A  26      16.658   9.352 -10.425  1.00  2.45           H  
ATOM    354 1HB  SER A  26      18.822   9.210  -9.357  1.00  2.45           H  
ATOM    355 2HB  SER A  26      18.334  10.888  -9.522  1.00  2.45           H  
ATOM    356  HG  SER A  26      17.573  10.737  -7.369  1.00  2.45           H  
ATOM    357  N   GLY A  27      15.490   8.207  -7.646  1.00  2.32           N  
ATOM    358  CA  GLY A  27      15.095   6.974  -6.981  1.00  2.32           C  
ATOM    359  C   GLY A  27      13.907   6.301  -7.681  1.00  2.32           C  
ATOM    360  O   GLY A  27      13.519   5.183  -7.325  1.00  2.32           O  
ATOM    361  H   GLY A  27      15.052   9.077  -7.353  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      15.940   6.288  -6.935  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      14.815   7.209  -5.957  1.00  2.32           H  
ATOM    364  N   CYS A  28      13.299   6.990  -8.648  1.00  2.23           N  
ATOM    365  CA  CYS A  28      12.154   6.459  -9.371  1.00  2.23           C  
ATOM    366  C   CYS A  28      12.561   5.734 -10.661  1.00  2.23           C  
ATOM    367  O   CYS A  28      13.128   6.365 -11.545  1.00  2.23           O  
ATOM    368  CB  CYS A  28      11.179   7.563  -9.713  1.00  2.23           C  
ATOM    369  SG  CYS A  28       9.787   6.993 -10.629  1.00  2.23           S  
ATOM    370  H   CYS A  28      13.655   7.907  -8.926  1.00  2.23           H  
ATOM    371  HA  CYS A  28      11.625   5.801  -8.696  1.00  2.23           H  
ATOM    372 1HB  CYS A  28      10.814   7.980  -8.798  1.00  2.23           H  
ATOM    373 2HB  CYS A  28      11.675   8.358 -10.271  1.00  2.23           H  
ATOM    374  HG  CYS A  28       8.992   8.052 -10.383  1.00  2.23           H  
ATOM    375  N   PRO A  29      12.264   4.434 -10.846  1.00  2.24           N  
ATOM    376  CA  PRO A  29      12.591   3.674 -12.047  1.00  2.24           C  
ATOM    377  C   PRO A  29      12.028   4.313 -13.320  1.00  2.24           C  
ATOM    378  O   PRO A  29      12.609   4.226 -14.403  1.00  2.24           O  
ATOM    379  CB  PRO A  29      11.866   2.345 -11.794  1.00  2.24           C  
ATOM    380  CG  PRO A  29      11.765   2.231 -10.297  1.00  2.24           C  
ATOM    381  CD  PRO A  29      11.564   3.650  -9.813  1.00  2.24           C  
ATOM    382  HA  PRO A  29      13.677   3.536 -12.120  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      10.879   2.356 -12.285  1.00  2.24           H  
ATOM    384 2HB  PRO A  29      12.436   1.520 -12.243  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      10.911   1.588 -10.020  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      12.657   1.751  -9.886  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      10.490   3.902  -9.764  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      12.054   3.735  -8.856  1.00  2.24           H  
ATOM    389  N   ARG A  30      10.928   5.044 -13.178  1.00  2.36           N  
ATOM    390  CA  ARG A  30      10.276   5.645 -14.325  1.00  2.36           C  
ATOM    391  C   ARG A  30      10.915   6.953 -14.743  1.00  2.36           C  
ATOM    392  O   ARG A  30      10.582   7.502 -15.789  1.00  2.36           O  
ATOM    393  CB  ARG A  30       8.796   5.822 -14.051  1.00  2.36           C  
ATOM    394  CG  ARG A  30       8.076   4.496 -13.928  1.00  2.36           C  
ATOM    395  CD  ARG A  30       6.637   4.645 -13.720  1.00  2.36           C  
ATOM    396  NE  ARG A  30       5.981   3.353 -13.622  1.00  2.36           N  
ATOM    397  CZ  ARG A  30       5.660   2.607 -14.714  1.00  2.36           C  
ATOM    398  NH1 ARG A  30       5.994   3.038 -15.914  1.00  2.36           N  
ATOM    399  NH2 ARG A  30       5.021   1.462 -14.600  1.00  2.36           N  
ATOM    400  H   ARG A  30      10.497   5.147 -12.272  1.00  2.36           H  
ATOM    401  HA  ARG A  30      10.366   4.951 -15.160  1.00  2.36           H  
ATOM    402 1HB  ARG A  30       8.632   6.384 -13.149  1.00  2.36           H  
ATOM    403 2HB  ARG A  30       8.334   6.377 -14.868  1.00  2.36           H  
ATOM    404 1HG  ARG A  30       8.235   3.915 -14.836  1.00  2.36           H  
ATOM    405 2HG  ARG A  30       8.482   3.949 -13.073  1.00  2.36           H  
ATOM    406 1HD  ARG A  30       6.466   5.179 -12.786  1.00  2.36           H  
ATOM    407 2HD  ARG A  30       6.188   5.197 -14.545  1.00  2.36           H  
ATOM    408  HE  ARG A  30       5.713   2.998 -12.671  1.00  2.36           H  
ATOM    409 1HH1 ARG A  30       6.482   3.917 -16.018  1.00  2.36           H  
ATOM    410 2HH1 ARG A  30       5.759   2.490 -16.729  1.00  2.36           H  
ATOM    411 1HH2 ARG A  30       4.706   1.141 -13.673  1.00  2.36           H  
ATOM    412 2HH2 ARG A  30       4.787   0.927 -15.414  1.00  2.36           H  
ATOM    413  N   ALA A  31      11.899   7.417 -13.971  1.00  2.59           N  
ATOM    414  CA  ALA A  31      12.647   8.627 -14.281  1.00  2.59           C  
ATOM    415  C   ALA A  31      13.383   8.464 -15.601  1.00  2.59           C  
ATOM    416  O   ALA A  31      13.716   9.447 -16.269  1.00  2.59           O  
ATOM    417  CB  ALA A  31      13.641   8.932 -13.192  1.00  2.59           C  
ATOM    418  H   ALA A  31      12.163   6.917 -13.124  1.00  2.59           H  
ATOM    419  HA  ALA A  31      11.944   9.454 -14.373  1.00  2.59           H  
ATOM    420 1HB  ALA A  31      14.181   9.838 -13.437  1.00  2.59           H  
ATOM    421 2HB  ALA A  31      13.110   9.058 -12.255  1.00  2.59           H  
ATOM    422 3HB  ALA A  31      14.344   8.107 -13.095  1.00  2.59           H  
ATOM    423  N   LYS A  32      13.615   7.205 -15.996  1.00  2.91           N  
ATOM    424  CA  LYS A  32      14.325   6.865 -17.214  1.00  2.91           C  
ATOM    425  C   LYS A  32      13.634   7.429 -18.455  1.00  2.91           C  
ATOM    426  O   LYS A  32      14.262   7.576 -19.502  1.00  2.91           O  
ATOM    427  CB  LYS A  32      14.453   5.350 -17.323  1.00  2.91           C  
ATOM    428  CG  LYS A  32      15.385   4.728 -16.289  1.00  2.91           C  
ATOM    429  CD  LYS A  32      15.441   3.212 -16.433  1.00  2.91           C  
ATOM    430  CE  LYS A  32      16.370   2.587 -15.401  1.00  2.91           C  
ATOM    431  NZ  LYS A  32      16.415   1.102 -15.525  1.00  2.91           N  
ATOM    432  H   LYS A  32      13.289   6.428 -15.415  1.00  2.91           H  
ATOM    433  HA  LYS A  32      15.324   7.299 -17.162  1.00  2.91           H  
ATOM    434 1HB  LYS A  32      13.467   4.896 -17.190  1.00  2.91           H  
ATOM    435 2HB  LYS A  32      14.810   5.080 -18.316  1.00  2.91           H  
ATOM    436 1HG  LYS A  32      16.387   5.137 -16.408  1.00  2.91           H  
ATOM    437 2HG  LYS A  32      15.023   4.975 -15.288  1.00  2.91           H  
ATOM    438 1HD  LYS A  32      14.435   2.808 -16.292  1.00  2.91           H  
ATOM    439 2HD  LYS A  32      15.785   2.949 -17.432  1.00  2.91           H  
ATOM    440 1HE  LYS A  32      17.373   2.985 -15.537  1.00  2.91           H  
ATOM    441 2HE  LYS A  32      16.016   2.848 -14.401  1.00  2.91           H  
ATOM    442 1HZ  LYS A  32      17.038   0.722 -14.825  1.00  2.91           H  
ATOM    443 2HZ  LYS A  32      15.486   0.728 -15.389  1.00  2.91           H  
ATOM    444 3HZ  LYS A  32      16.749   0.850 -16.444  1.00  2.91           H  
ATOM    445  N   LYS A  33      12.333   7.747 -18.353  1.00  3.30           N  
ATOM    446  CA  LYS A  33      11.596   8.319 -19.478  1.00  3.30           C  
ATOM    447  C   LYS A  33      12.189   9.669 -19.931  1.00  3.30           C  
ATOM    448  O   LYS A  33      11.945  10.114 -21.054  1.00  3.30           O  
ATOM    449  CB  LYS A  33      10.124   8.511 -19.085  1.00  3.30           C  
ATOM    450  CG  LYS A  33       9.874   9.618 -18.037  1.00  3.30           C  
ATOM    451  CD  LYS A  33       8.429   9.671 -17.594  1.00  3.30           C  
ATOM    452  CE  LYS A  33       8.197  10.806 -16.604  1.00  3.30           C  
ATOM    453  NZ  LYS A  33       6.813  10.809 -16.111  1.00  3.30           N  
ATOM    454  H   LYS A  33      11.844   7.610 -17.466  1.00  3.30           H  
ATOM    455  HA  LYS A  33      11.655   7.626 -20.317  1.00  3.30           H  
ATOM    456 1HB  LYS A  33       9.534   8.740 -19.970  1.00  3.30           H  
ATOM    457 2HB  LYS A  33       9.742   7.580 -18.665  1.00  3.30           H  
ATOM    458 1HG  LYS A  33      10.525   9.487 -17.178  1.00  3.30           H  
ATOM    459 2HG  LYS A  33      10.086  10.561 -18.465  1.00  3.30           H  
ATOM    460 1HD  LYS A  33       7.782   9.811 -18.458  1.00  3.30           H  
ATOM    461 2HD  LYS A  33       8.168   8.729 -17.108  1.00  3.30           H  
ATOM    462 1HE  LYS A  33       8.875  10.688 -15.760  1.00  3.30           H  
ATOM    463 2HE  LYS A  33       8.398  11.758 -17.091  1.00  3.30           H  
ATOM    464 1HZ  LYS A  33       6.651  11.569 -15.433  1.00  3.30           H  
ATOM    465 2HZ  LYS A  33       6.173  10.922 -16.875  1.00  3.30           H  
ATOM    466 3HZ  LYS A  33       6.644   9.933 -15.652  1.00  3.30           H  
ATOM    467  N   SER A  34      12.899  10.356 -19.017  1.00  3.74           N  
ATOM    468  CA  SER A  34      13.563  11.668 -19.169  1.00  3.74           C  
ATOM    469  C   SER A  34      12.611  12.872 -19.265  1.00  3.74           C  
ATOM    470  O   SER A  34      13.020  14.017 -19.068  1.00  3.74           O  
ATOM    471  CB  SER A  34      14.472  11.679 -20.394  1.00  3.74           C  
ATOM    472  OG  SER A  34      13.754  11.926 -21.580  1.00  3.74           O  
ATOM    473  H   SER A  34      13.050   9.906 -18.112  1.00  3.74           H  
ATOM    474  HA  SER A  34      14.190  11.812 -18.290  1.00  3.74           H  
ATOM    475 1HB  SER A  34      15.245  12.434 -20.268  1.00  3.74           H  
ATOM    476 2HB  SER A  34      14.970  10.712 -20.470  1.00  3.74           H  
ATOM    477  HG  SER A  34      13.006  11.312 -21.573  1.00  3.74           H  
ATOM    478  N   GLY A  35      11.325  12.624 -19.470  1.00  4.21           N  
ATOM    479  CA  GLY A  35      10.303  13.658 -19.625  1.00  4.21           C  
ATOM    480  C   GLY A  35       9.829  14.274 -18.311  1.00  4.21           C  
ATOM    481  O   GLY A  35       8.637  14.243 -17.997  1.00  4.21           O  
ATOM    482  H   GLY A  35      11.061  11.660 -19.604  1.00  4.21           H  
ATOM    483 1HA  GLY A  35      10.696  14.446 -20.267  1.00  4.21           H  
ATOM    484 2HA  GLY A  35       9.449  13.231 -20.148  1.00  4.21           H  
ATOM    485  N   VAL A  36      10.769  14.794 -17.533  1.00  4.68           N  
ATOM    486  CA  VAL A  36      10.454  15.412 -16.251  1.00  4.68           C  
ATOM    487  C   VAL A  36      11.057  16.808 -16.202  1.00  4.68           C  
ATOM    488  O   VAL A  36      12.259  16.981 -16.395  1.00  4.68           O  
ATOM    489  CB  VAL A  36      10.989  14.569 -15.078  1.00  4.68           C  
ATOM    490  CG1 VAL A  36      10.635  15.256 -13.761  1.00  4.68           C  
ATOM    491  CG2 VAL A  36      10.404  13.167 -15.141  1.00  4.68           C  
ATOM    492  H   VAL A  36      11.725  14.767 -17.886  1.00  4.68           H  
ATOM    493  HA  VAL A  36       9.373  15.498 -16.154  1.00  4.68           H  
ATOM    494  HB  VAL A  36      12.075  14.510 -15.141  1.00  4.68           H  
ATOM    495 1HG1 VAL A  36      11.004  14.678 -12.930  1.00  4.68           H  
ATOM    496 2HG1 VAL A  36      11.078  16.253 -13.733  1.00  4.68           H  
ATOM    497 3HG1 VAL A  36       9.554  15.339 -13.679  1.00  4.68           H  
ATOM    498 1HG2 VAL A  36      10.783  12.580 -14.321  1.00  4.68           H  
ATOM    499 2HG2 VAL A  36       9.319  13.233 -15.073  1.00  4.68           H  
ATOM    500 3HG2 VAL A  36      10.687  12.693 -16.078  1.00  4.68           H  
ATOM    501  N   LYS A  37      10.234  17.815 -15.944  1.00  5.15           N  
ATOM    502  CA  LYS A  37      10.771  19.165 -15.903  1.00  5.15           C  
ATOM    503  C   LYS A  37      11.473  19.467 -14.592  1.00  5.15           C  
ATOM    504  O   LYS A  37      10.977  19.148 -13.513  1.00  5.15           O  
ATOM    505  CB  LYS A  37       9.674  20.201 -16.142  1.00  5.15           C  
ATOM    506  CG  LYS A  37       9.078  20.185 -17.545  1.00  5.15           C  
ATOM    507  CD  LYS A  37       8.043  21.296 -17.719  1.00  5.15           C  
ATOM    508  CE  LYS A  37       7.440  21.285 -19.123  1.00  5.15           C  
ATOM    509  NZ  LYS A  37       6.413  22.350 -19.298  1.00  5.15           N  
ATOM    510  H   LYS A  37       9.252  17.643 -15.786  1.00  5.15           H  
ATOM    511  HA  LYS A  37      11.509  19.262 -16.700  1.00  5.15           H  
ATOM    512 1HB  LYS A  37       8.862  20.040 -15.433  1.00  5.15           H  
ATOM    513 2HB  LYS A  37      10.068  21.195 -15.961  1.00  5.15           H  
ATOM    514 1HG  LYS A  37       9.875  20.326 -18.276  1.00  5.15           H  
ATOM    515 2HG  LYS A  37       8.604  19.221 -17.730  1.00  5.15           H  
ATOM    516 1HD  LYS A  37       7.243  21.168 -16.988  1.00  5.15           H  
ATOM    517 2HD  LYS A  37       8.517  22.263 -17.545  1.00  5.15           H  
ATOM    518 1HE  LYS A  37       8.234  21.437 -19.853  1.00  5.15           H  
ATOM    519 2HE  LYS A  37       6.975  20.315 -19.303  1.00  5.15           H  
ATOM    520 1HZ  LYS A  37       6.040  22.309 -20.236  1.00  5.15           H  
ATOM    521 2HZ  LYS A  37       5.665  22.212 -18.633  1.00  5.15           H  
ATOM    522 3HZ  LYS A  37       6.835  23.255 -19.145  1.00  5.15           H  
ATOM    523  N   VAL A  38      12.590  20.172 -14.708  1.00  5.62           N  
ATOM    524  CA  VAL A  38      13.381  20.664 -13.586  1.00  5.62           C  
ATOM    525  C   VAL A  38      13.460  22.179 -13.717  1.00  5.62           C  
ATOM    526  O   VAL A  38      14.323  22.852 -13.142  1.00  5.62           O  
ATOM    527  CB  VAL A  38      14.772  20.023 -13.604  1.00  5.62           C  
ATOM    528  CG1 VAL A  38      14.642  18.502 -13.386  1.00  5.62           C  
ATOM    529  CG2 VAL A  38      15.439  20.321 -14.936  1.00  5.62           C  
ATOM    530  H   VAL A  38      12.931  20.364 -15.641  1.00  5.62           H  
ATOM    531  HA  VAL A  38      12.881  20.408 -12.652  1.00  5.62           H  
ATOM    532  HB  VAL A  38      15.370  20.431 -12.790  1.00  5.62           H  
ATOM    533 1HG1 VAL A  38      15.631  18.048 -13.389  1.00  5.62           H  
ATOM    534 2HG1 VAL A  38      14.159  18.314 -12.427  1.00  5.62           H  
ATOM    535 3HG1 VAL A  38      14.042  18.062 -14.185  1.00  5.62           H  
ATOM    536 1HG2 VAL A  38      16.432  19.873 -14.956  1.00  5.62           H  
ATOM    537 2HG2 VAL A  38      14.836  19.906 -15.745  1.00  5.62           H  
ATOM    538 3HG2 VAL A  38      15.526  21.401 -15.066  1.00  5.62           H  
ATOM    539  N   ALA A  39      12.493  22.685 -14.481  1.00  6.09           N  
ATOM    540  CA  ALA A  39      12.328  24.077 -14.873  1.00  6.09           C  
ATOM    541  C   ALA A  39      12.403  25.114 -13.744  1.00  6.09           C  
ATOM    542  O   ALA A  39      12.960  26.176 -13.994  1.00  6.09           O  
ATOM    543  CB  ALA A  39      11.004  24.235 -15.615  1.00  6.09           C  
ATOM    544  H   ALA A  39      11.830  22.021 -14.847  1.00  6.09           H  
ATOM    545  HA  ALA A  39      13.135  24.308 -15.570  1.00  6.09           H  
ATOM    546 1HB  ALA A  39      10.920  25.262 -15.974  1.00  6.09           H  
ATOM    547 2HB  ALA A  39      10.985  23.554 -16.465  1.00  6.09           H  
ATOM    548 3HB  ALA A  39      10.165  24.019 -14.976  1.00  6.09           H  
ATOM    549  N   PRO A  40      11.892  24.894 -12.506  1.00  6.50           N  
ATOM    550  CA  PRO A  40      11.967  25.866 -11.430  1.00  6.50           C  
ATOM    551  C   PRO A  40      13.402  26.286 -11.095  1.00  6.50           C  
ATOM    552  O   PRO A  40      13.587  27.357 -10.508  1.00  6.50           O  
ATOM    553  CB  PRO A  40      11.306  25.135 -10.259  1.00  6.50           C  
ATOM    554  CG  PRO A  40      10.376  24.133 -10.911  1.00  6.50           C  
ATOM    555  CD  PRO A  40      11.114  23.673 -12.133  1.00  6.50           C  
ATOM    556  HA  PRO A  40      11.376  26.748 -11.717  1.00  6.50           H  
ATOM    557 1HB  PRO A  40      12.082  24.658  -9.641  1.00  6.50           H  
ATOM    558 2HB  PRO A  40      10.784  25.858  -9.614  1.00  6.50           H  
ATOM    559 1HG  PRO A  40      10.156  23.312 -10.213  1.00  6.50           H  
ATOM    560 2HG  PRO A  40       9.414  24.610 -11.154  1.00  6.50           H  
ATOM    561 1HD  PRO A  40      11.768  22.866 -11.810  1.00  6.50           H  
ATOM    562 2HD  PRO A  40      10.404  23.366 -12.891  1.00  6.50           H  
ATOM    563  N   THR A  41      14.412  25.468 -11.473  1.00  6.80           N  
ATOM    564  CA  THR A  41      15.812  25.780 -11.199  1.00  6.80           C  
ATOM    565  C   THR A  41      15.988  26.500  -9.850  1.00  6.80           C  
ATOM    566  O   THR A  41      15.349  26.136  -8.861  1.00  6.80           O  
ATOM    567  CB  THR A  41      16.427  26.578 -12.410  1.00  6.80           C  
ATOM    568  OG1 THR A  41      17.799  26.843 -12.143  1.00  6.80           O  
ATOM    569  CG2 THR A  41      15.693  27.923 -12.731  1.00  6.80           C  
ATOM    570  H   THR A  41      14.223  24.604 -11.984  1.00  6.80           H  
ATOM    571  HA  THR A  41      16.355  24.837 -11.136  1.00  6.80           H  
ATOM    572  HB  THR A  41      16.366  25.946 -13.298  1.00  6.80           H  
ATOM    573  HG1 THR A  41      18.278  26.004 -12.102  1.00  6.80           H  
ATOM    574 1HG2 THR A  41      16.178  28.399 -13.582  1.00  6.80           H  
ATOM    575 2HG2 THR A  41      14.658  27.743 -12.987  1.00  6.80           H  
ATOM    576 3HG2 THR A  41      15.726  28.586 -11.900  1.00  6.80           H  
ATOM    577  N   LYS A  42      16.892  27.474  -9.783  1.00  6.94           N  
ATOM    578  CA  LYS A  42      17.014  28.307  -8.595  1.00  6.94           C  
ATOM    579  C   LYS A  42      16.496  29.716  -8.878  1.00  6.94           C  
ATOM    580  O   LYS A  42      15.807  30.324  -8.062  1.00  6.94           O  
ATOM    581  CB  LYS A  42      18.465  28.374  -8.127  1.00  6.94           C  
ATOM    582  CG  LYS A  42      19.039  27.045  -7.646  1.00  6.94           C  
ATOM    583  CD  LYS A  42      20.473  27.211  -7.148  1.00  6.94           C  
ATOM    584  CE  LYS A  42      21.054  25.892  -6.653  1.00  6.94           C  
ATOM    585  NZ  LYS A  42      22.464  26.047  -6.194  1.00  6.94           N  
ATOM    586  H   LYS A  42      17.461  27.644 -10.595  1.00  6.94           H  
ATOM    587  HA  LYS A  42      16.404  27.881  -7.800  1.00  6.94           H  
ATOM    588 1HB  LYS A  42      19.091  28.738  -8.943  1.00  6.94           H  
ATOM    589 2HB  LYS A  42      18.548  29.091  -7.311  1.00  6.94           H  
ATOM    590 1HG  LYS A  42      18.420  26.655  -6.837  1.00  6.94           H  
ATOM    591 2HG  LYS A  42      19.029  26.329  -8.466  1.00  6.94           H  
ATOM    592 1HD  LYS A  42      21.098  27.587  -7.960  1.00  6.94           H  
ATOM    593 2HD  LYS A  42      20.495  27.934  -6.333  1.00  6.94           H  
ATOM    594 1HE  LYS A  42      20.451  25.525  -5.823  1.00  6.94           H  
ATOM    595 2HE  LYS A  42      21.024  25.162  -7.461  1.00  6.94           H  
ATOM    596 1HZ  LYS A  42      22.815  25.156  -5.874  1.00  6.94           H  
ATOM    597 2HZ  LYS A  42      23.033  26.378  -6.961  1.00  6.94           H  
ATOM    598 3HZ  LYS A  42      22.500  26.715  -5.437  1.00  6.94           H  
ATOM    599  N   ASP A  43      16.778  30.217 -10.074  1.00  7.00           N  
ATOM    600  CA  ASP A  43      16.418  31.577 -10.464  1.00  7.00           C  
ATOM    601  C   ASP A  43      14.913  31.856 -10.430  1.00  7.00           C  
ATOM    602  O   ASP A  43      14.481  32.943 -10.049  1.00  7.00           O  
ATOM    603  CB  ASP A  43      16.924  31.857 -11.876  1.00  7.00           C  
ATOM    604  CG  ASP A  43      18.441  31.970 -11.960  1.00  7.00           C  
ATOM    605  OD1 ASP A  43      19.077  32.077 -10.936  1.00  7.00           O  
ATOM    606  OD2 ASP A  43      18.952  31.943 -13.051  1.00  7.00           O  
ATOM    607  H   ASP A  43      17.304  29.654 -10.722  1.00  7.00           H  
ATOM    608  HA  ASP A  43      16.902  32.268  -9.769  1.00  7.00           H  
ATOM    609 1HB  ASP A  43      16.592  31.059 -12.543  1.00  7.00           H  
ATOM    610 2HB  ASP A  43      16.481  32.784 -12.241  1.00  7.00           H  
ATOM    611  N   ASP A  44      14.094  30.873 -10.787  1.00  7.11           N  
ATOM    612  CA  ASP A  44      12.663  31.138 -10.842  1.00  7.11           C  
ATOM    613  C   ASP A  44      12.019  31.093  -9.470  1.00  7.11           C  
ATOM    614  O   ASP A  44      10.858  31.468  -9.311  1.00  7.11           O  
ATOM    615  CB  ASP A  44      11.948  30.202 -11.811  1.00  7.11           C  
ATOM    616  CG  ASP A  44      12.296  30.503 -13.279  1.00  7.11           C  
ATOM    617  OD1 ASP A  44      12.898  31.527 -13.534  1.00  7.11           O  
ATOM    618  OD2 ASP A  44      11.915  29.740 -14.126  1.00  7.11           O  
ATOM    619  H   ASP A  44      14.452  29.962 -11.043  1.00  7.11           H  
ATOM    620  HA  ASP A  44      12.527  32.146 -11.231  1.00  7.11           H  
ATOM    621 1HB  ASP A  44      12.224  29.175 -11.591  1.00  7.11           H  
ATOM    622 2HB  ASP A  44      10.870  30.291 -11.678  1.00  7.11           H  
ATOM    623  N   LYS A  45      12.773  30.714  -8.445  1.00  7.34           N  
ATOM    624  CA  LYS A  45      12.214  30.628  -7.115  1.00  7.34           C  
ATOM    625  C   LYS A  45      12.123  32.011  -6.483  1.00  7.34           C  
ATOM    626  O   LYS A  45      11.574  32.168  -5.394  1.00  7.34           O  
ATOM    627  CB  LYS A  45      12.995  29.634  -6.272  1.00  7.34           C  
ATOM    628  CG  LYS A  45      12.811  28.197  -6.772  1.00  7.34           C  
ATOM    629  CD  LYS A  45      13.599  27.191  -5.970  1.00  7.34           C  
ATOM    630  CE  LYS A  45      13.274  25.773  -6.432  1.00  7.34           C  
ATOM    631  NZ  LYS A  45      14.139  24.765  -5.773  1.00  7.34           N  
ATOM    632  H   LYS A  45      13.758  30.474  -8.568  1.00  7.34           H  
ATOM    633  HA  LYS A  45      11.206  30.233  -7.201  1.00  7.34           H  
ATOM    634 1HB  LYS A  45      14.056  29.878  -6.302  1.00  7.34           H  
ATOM    635 2HB  LYS A  45      12.667  29.689  -5.235  1.00  7.34           H  
ATOM    636 1HG  LYS A  45      11.756  27.933  -6.740  1.00  7.34           H  
ATOM    637 2HG  LYS A  45      13.151  28.138  -7.815  1.00  7.34           H  
ATOM    638 1HD  LYS A  45      14.665  27.370  -6.117  1.00  7.34           H  
ATOM    639 2HD  LYS A  45      13.367  27.292  -4.912  1.00  7.34           H  
ATOM    640 1HE  LYS A  45      12.236  25.556  -6.188  1.00  7.34           H  
ATOM    641 2HE  LYS A  45      13.395  25.706  -7.506  1.00  7.34           H  
ATOM    642 1HZ  LYS A  45      13.890  23.843  -6.099  1.00  7.34           H  
ATOM    643 2HZ  LYS A  45      15.105  24.960  -6.014  1.00  7.34           H  
ATOM    644 3HZ  LYS A  45      14.020  24.814  -4.774  1.00  7.34           H  
ATOM    645  N   GLU A  46      12.653  33.021  -7.181  1.00  7.73           N  
ATOM    646  CA  GLU A  46      12.546  34.398  -6.733  1.00  7.73           C  
ATOM    647  C   GLU A  46      11.351  35.097  -7.404  1.00  7.73           C  
ATOM    648  O   GLU A  46      11.138  36.294  -7.208  1.00  7.73           O  
ATOM    649  CB  GLU A  46      13.839  35.166  -7.015  1.00  7.73           C  
ATOM    650  CG  GLU A  46      15.059  34.643  -6.249  1.00  7.73           C  
ATOM    651  CD  GLU A  46      16.326  35.451  -6.489  1.00  7.73           C  
ATOM    652  OE1 GLU A  46      16.283  36.402  -7.235  1.00  7.73           O  
ATOM    653  OE2 GLU A  46      17.335  35.109  -5.916  1.00  7.73           O  
ATOM    654  H   GLU A  46      13.132  32.843  -8.067  1.00  7.73           H  
ATOM    655  HA  GLU A  46      12.374  34.400  -5.657  1.00  7.73           H  
ATOM    656 1HB  GLU A  46      14.067  35.105  -8.081  1.00  7.73           H  
ATOM    657 2HB  GLU A  46      13.702  36.217  -6.766  1.00  7.73           H  
ATOM    658 1HG  GLU A  46      14.834  34.646  -5.183  1.00  7.73           H  
ATOM    659 2HG  GLU A  46      15.235  33.608  -6.551  1.00  7.73           H  
ATOM    660  N   ASP A  47      10.577  34.359  -8.215  1.00  8.26           N  
ATOM    661  CA  ASP A  47       9.436  34.920  -8.933  1.00  8.26           C  
ATOM    662  C   ASP A  47       8.396  35.505  -7.955  1.00  8.26           C  
ATOM    663  O   ASP A  47       7.914  34.794  -7.075  1.00  8.26           O  
ATOM    664  CB  ASP A  47       8.797  33.855  -9.837  1.00  8.26           C  
ATOM    665  CG  ASP A  47       7.678  34.381 -10.758  1.00  8.26           C  
ATOM    666  OD1 ASP A  47       6.705  34.944 -10.277  1.00  8.26           O  
ATOM    667  OD2 ASP A  47       7.814  34.225 -11.953  1.00  8.26           O  
ATOM    668  H   ASP A  47      10.781  33.369  -8.360  1.00  8.26           H  
ATOM    669  HA  ASP A  47       9.837  35.692  -9.577  1.00  8.26           H  
ATOM    670 1HB  ASP A  47       9.579  33.429 -10.474  1.00  8.26           H  
ATOM    671 2HB  ASP A  47       8.421  33.044  -9.242  1.00  8.26           H  
ATOM    672  N   PRO A  48       7.982  36.780  -8.106  1.00  8.87           N  
ATOM    673  CA  PRO A  48       7.087  37.501  -7.214  1.00  8.87           C  
ATOM    674  C   PRO A  48       5.682  36.911  -7.077  1.00  8.87           C  
ATOM    675  O   PRO A  48       4.969  37.270  -6.139  1.00  8.87           O  
ATOM    676  CB  PRO A  48       7.029  38.898  -7.848  1.00  8.87           C  
ATOM    677  CG  PRO A  48       7.379  38.687  -9.294  1.00  8.87           C  
ATOM    678  CD  PRO A  48       8.392  37.573  -9.290  1.00  8.87           C  
ATOM    679  HA  PRO A  48       7.564  37.557  -6.224  1.00  8.87           H  
ATOM    680 1HB  PRO A  48       6.022  39.321  -7.717  1.00  8.87           H  
ATOM    681 2HB  PRO A  48       7.730  39.570  -7.333  1.00  8.87           H  
ATOM    682 1HG  PRO A  48       6.472  38.415  -9.863  1.00  8.87           H  
ATOM    683 2HG  PRO A  48       7.765  39.617  -9.736  1.00  8.87           H  
ATOM    684 1HD  PRO A  48       8.257  37.020 -10.225  1.00  8.87           H  
ATOM    685 2HD  PRO A  48       9.413  37.963  -9.163  1.00  8.87           H  
ATOM    686  N   GLU A  49       5.249  36.043  -8.000  1.00  9.46           N  
ATOM    687  CA  GLU A  49       3.904  35.480  -7.861  1.00  9.46           C  
ATOM    688  C   GLU A  49       3.890  34.233  -6.969  1.00  9.46           C  
ATOM    689  O   GLU A  49       2.829  33.650  -6.695  1.00  9.46           O  
ATOM    690  CB  GLU A  49       3.293  35.153  -9.225  1.00  9.46           C  
ATOM    691  CG  GLU A  49       3.033  36.382 -10.100  1.00  9.46           C  
ATOM    692  CD  GLU A  49       2.366  36.065 -11.433  1.00  9.46           C  
ATOM    693  OE1 GLU A  49       2.090  34.916 -11.696  1.00  9.46           O  
ATOM    694  OE2 GLU A  49       2.130  36.987 -12.181  1.00  9.46           O  
ATOM    695  H   GLU A  49       5.844  35.735  -8.784  1.00  9.46           H  
ATOM    696  HA  GLU A  49       3.271  36.230  -7.389  1.00  9.46           H  
ATOM    697 1HB  GLU A  49       3.969  34.490  -9.771  1.00  9.46           H  
ATOM    698 2HB  GLU A  49       2.350  34.625  -9.087  1.00  9.46           H  
ATOM    699 1HG  GLU A  49       2.404  37.076  -9.545  1.00  9.46           H  
ATOM    700 2HG  GLU A  49       3.991  36.873 -10.286  1.00  9.46           H  
ATOM    701  N   LEU A  50       5.066  33.791  -6.536  1.00  9.95           N  
ATOM    702  CA  LEU A  50       5.111  32.606  -5.710  1.00  9.95           C  
ATOM    703  C   LEU A  50       4.450  32.893  -4.384  1.00  9.95           C  
ATOM    704  O   LEU A  50       4.654  33.942  -3.779  1.00  9.95           O  
ATOM    705  CB  LEU A  50       6.552  32.160  -5.532  1.00  9.95           C  
ATOM    706  CG  LEU A  50       7.187  31.678  -6.817  1.00  9.95           C  
ATOM    707  CD1 LEU A  50       8.649  31.449  -6.607  1.00  9.95           C  
ATOM    708  CD2 LEU A  50       6.502  30.407  -7.272  1.00  9.95           C  
ATOM    709  H   LEU A  50       5.935  34.278  -6.770  1.00  9.95           H  
ATOM    710  HA  LEU A  50       4.560  31.811  -6.208  1.00  9.95           H  
ATOM    711 1HB  LEU A  50       7.138  33.003  -5.164  1.00  9.95           H  
ATOM    712 2HB  LEU A  50       6.591  31.356  -4.799  1.00  9.95           H  
ATOM    713  HG  LEU A  50       7.063  32.436  -7.578  1.00  9.95           H  
ATOM    714 1HD1 LEU A  50       9.084  31.120  -7.541  1.00  9.95           H  
ATOM    715 2HD1 LEU A  50       9.114  32.388  -6.296  1.00  9.95           H  
ATOM    716 3HD1 LEU A  50       8.809  30.694  -5.843  1.00  9.95           H  
ATOM    717 1HD2 LEU A  50       6.954  30.069  -8.206  1.00  9.95           H  
ATOM    718 2HD2 LEU A  50       6.619  29.637  -6.510  1.00  9.95           H  
ATOM    719 3HD2 LEU A  50       5.442  30.606  -7.431  1.00  9.95           H  
ATOM    720  N   MET A  51       3.647  31.945  -3.935  1.00 10.30           N  
ATOM    721  CA  MET A  51       2.908  32.056  -2.685  1.00 10.30           C  
ATOM    722  C   MET A  51       1.945  33.243  -2.627  1.00 10.30           C  
ATOM    723  O   MET A  51       1.574  33.684  -1.541  1.00 10.30           O  
ATOM    724  CB  MET A  51       3.849  32.071  -1.486  1.00 10.30           C  
ATOM    725  CG  MET A  51       4.600  30.780  -1.301  1.00 10.30           C  
ATOM    726  SD  MET A  51       3.461  29.403  -1.047  1.00 10.30           S  
ATOM    727  CE  MET A  51       2.820  29.790   0.580  1.00 10.30           C  
ATOM    728  H   MET A  51       3.532  31.110  -4.490  1.00 10.30           H  
ATOM    729  HA  MET A  51       2.296  31.160  -2.593  1.00 10.30           H  
ATOM    730 1HB  MET A  51       4.573  32.877  -1.574  1.00 10.30           H  
ATOM    731 2HB  MET A  51       3.273  32.255  -0.580  1.00 10.30           H  
ATOM    732 1HG  MET A  51       5.213  30.573  -2.177  1.00 10.30           H  
ATOM    733 2HG  MET A  51       5.254  30.855  -0.432  1.00 10.30           H  
ATOM    734 1HE  MET A  51       2.095  29.032   0.877  1.00 10.30           H  
ATOM    735 2HE  MET A  51       3.640  29.812   1.300  1.00 10.30           H  
ATOM    736 3HE  MET A  51       2.335  30.766   0.557  1.00 10.30           H  
ATOM    737  N   LYS A  52       1.443  33.683  -3.787  1.00 10.56           N  
ATOM    738  CA  LYS A  52       0.417  34.725  -3.845  1.00 10.56           C  
ATOM    739  C   LYS A  52      -0.939  34.097  -4.157  1.00 10.56           C  
ATOM    740  O   LYS A  52      -1.874  34.756  -4.606  1.00 10.56           O  
ATOM    741  CB  LYS A  52       0.788  35.828  -4.826  1.00 10.56           C  
ATOM    742  CG  LYS A  52       2.067  36.560  -4.440  1.00 10.56           C  
ATOM    743  CD  LYS A  52       1.882  37.301  -3.111  1.00 10.56           C  
ATOM    744  CE  LYS A  52       3.115  38.094  -2.723  1.00 10.56           C  
ATOM    745  NZ  LYS A  52       2.923  38.806  -1.413  1.00 10.56           N  
ATOM    746  H   LYS A  52       1.824  33.336  -4.671  1.00 10.56           H  
ATOM    747  HA  LYS A  52       0.340  35.186  -2.862  1.00 10.56           H  
ATOM    748 1HB  LYS A  52       0.928  35.404  -5.823  1.00 10.56           H  
ATOM    749 2HB  LYS A  52      -0.022  36.560  -4.880  1.00 10.56           H  
ATOM    750 1HG  LYS A  52       2.889  35.844  -4.344  1.00 10.56           H  
ATOM    751 2HG  LYS A  52       2.331  37.278  -5.215  1.00 10.56           H  
ATOM    752 1HD  LYS A  52       1.035  37.987  -3.191  1.00 10.56           H  
ATOM    753 2HD  LYS A  52       1.666  36.580  -2.320  1.00 10.56           H  
ATOM    754 1HE  LYS A  52       3.962  37.413  -2.638  1.00 10.56           H  
ATOM    755 2HE  LYS A  52       3.329  38.828  -3.499  1.00 10.56           H  
ATOM    756 1HZ  LYS A  52       3.756  39.322  -1.177  1.00 10.56           H  
ATOM    757 2HZ  LYS A  52       2.140  39.449  -1.493  1.00 10.56           H  
ATOM    758 3HZ  LYS A  52       2.730  38.125  -0.685  1.00 10.56           H  
ATOM    759  N   CYS A  53      -1.004  32.791  -3.921  1.00 10.76           N  
ATOM    760  CA  CYS A  53      -2.186  31.961  -4.083  1.00 10.76           C  
ATOM    761  C   CYS A  53      -2.949  31.500  -2.793  1.00 10.76           C  
ATOM    762  O   CYS A  53      -4.057  30.985  -2.938  1.00 10.76           O  
ATOM    763  CB  CYS A  53      -1.794  30.711  -4.869  1.00 10.76           C  
ATOM    764  SG  CYS A  53      -0.631  29.626  -3.994  1.00 10.76           S  
ATOM    765  H   CYS A  53      -0.159  32.358  -3.593  1.00 10.76           H  
ATOM    766  HA  CYS A  53      -2.891  32.527  -4.690  1.00 10.76           H  
ATOM    767 1HB  CYS A  53      -2.688  30.132  -5.099  1.00 10.76           H  
ATOM    768 2HB  CYS A  53      -1.338  31.004  -5.815  1.00 10.76           H  
ATOM    769  HG  CYS A  53      -1.408  29.432  -2.928  1.00 10.76           H  
ATOM    770  N   PRO A  54      -2.417  31.602  -1.540  1.00 10.88           N  
ATOM    771  CA  PRO A  54      -3.096  31.211  -0.309  1.00 10.88           C  
ATOM    772  C   PRO A  54      -4.399  31.976  -0.105  1.00 10.88           C  
ATOM    773  O   PRO A  54      -4.544  33.099  -0.556  1.00 10.88           O  
ATOM    774  CB  PRO A  54      -2.072  31.560   0.773  1.00 10.88           C  
ATOM    775  CG  PRO A  54      -0.756  31.529   0.088  1.00 10.88           C  
ATOM    776  CD  PRO A  54      -1.019  32.029  -1.281  1.00 10.88           C  
ATOM    777  HA  PRO A  54      -3.287  30.127  -0.334  1.00 10.88           H  
ATOM    778 1HB  PRO A  54      -2.288  32.553   1.166  1.00 10.88           H  
ATOM    779 2HB  PRO A  54      -2.143  30.854   1.613  1.00 10.88           H  
ATOM    780 1HG  PRO A  54      -0.032  32.167   0.623  1.00 10.88           H  
ATOM    781 2HG  PRO A  54      -0.343  30.511   0.090  1.00 10.88           H  
ATOM    782 1HD  PRO A  54      -0.913  33.116  -1.284  1.00 10.88           H  
ATOM    783 2HD  PRO A  54      -0.299  31.513  -1.891  1.00 10.88           H  
ATOM    784  N   VAL A  55      -5.344  31.393   0.610  1.00 10.86           N  
ATOM    785  CA  VAL A  55      -6.607  32.090   0.864  1.00 10.86           C  
ATOM    786  C   VAL A  55      -6.514  33.467   1.583  1.00 10.86           C  
ATOM    787  O   VAL A  55      -7.252  34.376   1.208  1.00 10.86           O  
ATOM    788  CB  VAL A  55      -7.599  31.165   1.599  1.00 10.86           C  
ATOM    789  CG1 VAL A  55      -8.801  31.965   2.050  1.00 10.86           C  
ATOM    790  CG2 VAL A  55      -8.013  30.056   0.657  1.00 10.86           C  
ATOM    791  H   VAL A  55      -5.203  30.459   0.966  1.00 10.86           H  
ATOM    792  HA  VAL A  55      -7.053  32.281  -0.115  1.00 10.86           H  
ATOM    793  HB  VAL A  55      -7.144  30.732   2.470  1.00 10.86           H  
ATOM    794 1HG1 VAL A  55      -9.502  31.308   2.564  1.00 10.86           H  
ATOM    795 2HG1 VAL A  55      -8.478  32.754   2.731  1.00 10.86           H  
ATOM    796 3HG1 VAL A  55      -9.287  32.408   1.183  1.00 10.86           H  
ATOM    797 1HG2 VAL A  55      -8.717  29.393   1.158  1.00 10.86           H  
ATOM    798 2HG2 VAL A  55      -8.485  30.490  -0.225  1.00 10.86           H  
ATOM    799 3HG2 VAL A  55      -7.131  29.490   0.355  1.00 10.86           H  
ATOM    800  N   PRO A  56      -5.695  33.654   2.645  1.00 10.59           N  
ATOM    801  CA  PRO A  56      -5.548  34.902   3.384  1.00 10.59           C  
ATOM    802  C   PRO A  56      -5.105  36.086   2.527  1.00 10.59           C  
ATOM    803  O   PRO A  56      -4.380  35.929   1.544  1.00 10.59           O  
ATOM    804  CB  PRO A  56      -4.480  34.559   4.429  1.00 10.59           C  
ATOM    805  CG  PRO A  56      -4.560  33.067   4.584  1.00 10.59           C  
ATOM    806  CD  PRO A  56      -4.876  32.558   3.213  1.00 10.59           C  
ATOM    807  HA  PRO A  56      -6.508  35.129   3.875  1.00 10.59           H  
ATOM    808 1HB  PRO A  56      -3.495  34.889   4.080  1.00 10.59           H  
ATOM    809 2HB  PRO A  56      -4.682  35.096   5.366  1.00 10.59           H  
ATOM    810 1HG  PRO A  56      -3.609  32.673   4.977  1.00 10.59           H  
ATOM    811 2HG  PRO A  56      -5.338  32.804   5.317  1.00 10.59           H  
ATOM    812 1HD  PRO A  56      -3.952  32.454   2.676  1.00 10.59           H  
ATOM    813 2HD  PRO A  56      -5.405  31.631   3.313  1.00 10.59           H  
ATOM    814  N   GLY A  57      -5.462  37.292   2.978  1.00 10.08           N  
ATOM    815  CA  GLY A  57      -5.177  38.582   2.316  1.00 10.08           C  
ATOM    816  C   GLY A  57      -3.704  38.861   1.974  1.00 10.08           C  
ATOM    817  O   GLY A  57      -3.396  39.844   1.299  1.00 10.08           O  
ATOM    818  H   GLY A  57      -6.024  37.325   3.817  1.00 10.08           H  
ATOM    819 1HA  GLY A  57      -5.765  38.632   1.399  1.00 10.08           H  
ATOM    820 2HA  GLY A  57      -5.546  39.385   2.952  1.00 10.08           H  
ATOM    821  N   CYS A  58      -2.806  37.977   2.402  1.00  9.44           N  
ATOM    822  CA  CYS A  58      -1.371  38.039   2.136  1.00  9.44           C  
ATOM    823  C   CYS A  58      -1.086  38.072   0.633  1.00  9.44           C  
ATOM    824  O   CYS A  58      -0.029  38.532   0.187  1.00  9.44           O  
ATOM    825  CB  CYS A  58      -0.711  36.792   2.716  1.00  9.44           C  
ATOM    826  SG  CYS A  58      -1.257  35.240   1.907  1.00  9.44           S  
ATOM    827  H   CYS A  58      -3.149  37.196   2.934  1.00  9.44           H  
ATOM    828  HA  CYS A  58      -0.962  38.932   2.605  1.00  9.44           H  
ATOM    829 1HB  CYS A  58       0.371  36.865   2.617  1.00  9.44           H  
ATOM    830 2HB  CYS A  58      -0.944  36.719   3.777  1.00  9.44           H  
ATOM    831  HG  CYS A  58      -2.585  35.522   1.865  1.00  9.44           H  
ATOM    832  N   VAL A  59      -2.049  37.592  -0.147  1.00  8.79           N  
ATOM    833  CA  VAL A  59      -1.963  37.559  -1.597  1.00  8.79           C  
ATOM    834  C   VAL A  59      -1.984  38.955  -2.230  1.00  8.79           C  
ATOM    835  O   VAL A  59      -1.548  39.136  -3.369  1.00  8.79           O  
ATOM    836  CB  VAL A  59      -3.132  36.746  -2.153  1.00  8.79           C  
ATOM    837  CG1 VAL A  59      -3.060  35.371  -1.628  1.00  8.79           C  
ATOM    838  CG2 VAL A  59      -4.460  37.375  -1.751  1.00  8.79           C  
ATOM    839  H   VAL A  59      -2.880  37.204   0.310  1.00  8.79           H  
ATOM    840  HA  VAL A  59      -1.034  37.062  -1.869  1.00  8.79           H  
ATOM    841  HB  VAL A  59      -3.046  36.695  -3.236  1.00  8.79           H  
ATOM    842 1HG1 VAL A  59      -3.874  34.800  -2.057  1.00  8.79           H  
ATOM    843 2HG1 VAL A  59      -2.135  34.932  -1.897  1.00  8.79           H  
ATOM    844 3HG1 VAL A  59      -3.148  35.376  -0.548  1.00  8.79           H  
ATOM    845 1HG2 VAL A  59      -5.274  36.773  -2.147  1.00  8.79           H  
ATOM    846 2HG2 VAL A  59      -4.529  37.404  -0.664  1.00  8.79           H  
ATOM    847 3HG2 VAL A  59      -4.539  38.381  -2.149  1.00  8.79           H  
ATOM    848  N   GLY A  60      -2.516  39.938  -1.501  1.00  8.26           N  
ATOM    849  CA  GLY A  60      -2.636  41.301  -1.989  1.00  8.26           C  
ATOM    850  C   GLY A  60      -4.086  41.760  -1.916  1.00  8.26           C  
ATOM    851  O   GLY A  60      -4.937  41.286  -2.671  1.00  8.26           O  
ATOM    852  H   GLY A  60      -2.838  39.741  -0.553  1.00  8.26           H  
ATOM    853 1HA  GLY A  60      -2.010  41.958  -1.384  1.00  8.26           H  
ATOM    854 2HA  GLY A  60      -2.276  41.362  -3.014  1.00  8.26           H  
ENDMDL

