REMARK ID 637663 MODEL 1 RNF 8 -FHa
PFRMAT TS
TARGET RNF 8 -FHa
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.960  -0.117  -0.511  1.00  0.77           N  
ATOM      2  CA  VAL A   1       2.414  -0.112  -0.566  1.00  0.77           C  
ATOM      3  C   VAL A   1       3.003   1.288  -0.449  1.00  0.77           C  
ATOM      4  O   VAL A   1       3.001   2.062  -1.411  1.00  0.77           O  
ATOM      5  CB  VAL A   1       2.882  -0.733  -1.894  1.00  0.77           C  
ATOM      6  CG1 VAL A   1       4.421  -0.698  -1.997  1.00  0.77           C  
ATOM      7  CG2 VAL A   1       2.372  -2.153  -2.019  1.00  0.77           C  
ATOM      8 1H   VAL A   1       0.627  -1.029  -0.234  1.00  0.77           H  
ATOM      9 2H   VAL A   1       0.643   0.578   0.148  1.00  0.77           H  
ATOM     10 3H   VAL A   1       0.615   0.107  -1.446  1.00  0.77           H  
ATOM     11  HA  VAL A   1       2.788  -0.718   0.261  1.00  0.77           H  
ATOM     12  HB  VAL A   1       2.477  -0.163  -2.685  1.00  0.77           H  
ATOM     13 1HG1 VAL A   1       4.734  -1.115  -2.948  1.00  0.77           H  
ATOM     14 2HG1 VAL A   1       4.766   0.333  -1.921  1.00  0.77           H  
ATOM     15 3HG1 VAL A   1       4.850  -1.272  -1.211  1.00  0.77           H  
ATOM     16 1HG2 VAL A   1       2.687  -2.569  -2.977  1.00  0.77           H  
ATOM     17 2HG2 VAL A   1       2.773  -2.758  -1.208  1.00  0.77           H  
ATOM     18 3HG2 VAL A   1       1.282  -2.148  -1.969  1.00  0.77           H  
ATOM     19  N   THR A   2       3.548   1.625   0.717  1.00  0.77           N  
ATOM     20  CA  THR A   2       4.223   2.920   0.830  1.00  0.77           C  
ATOM     21  C   THR A   2       5.595   2.795   0.198  1.00  0.77           C  
ATOM     22  O   THR A   2       6.344   1.861   0.531  1.00  0.77           O  
ATOM     23  CB  THR A   2       4.366   3.406   2.286  1.00  0.77           C  
ATOM     24  OG1 THR A   2       3.063   3.570   2.870  1.00  0.77           O  
ATOM     25  CG2 THR A   2       5.143   4.749   2.328  1.00  0.77           C  
ATOM     26  H   THR A   2       3.530   0.989   1.507  1.00  0.77           H  
ATOM     27  HA  THR A   2       3.661   3.671   0.272  1.00  0.77           H  
ATOM     28  HB  THR A   2       4.916   2.662   2.865  1.00  0.77           H  
ATOM     29  HG1 THR A   2       3.156   3.823   3.796  1.00  0.77           H  
ATOM     30 1HG2 THR A   2       5.240   5.083   3.361  1.00  0.77           H  
ATOM     31 2HG2 THR A   2       6.138   4.620   1.904  1.00  0.77           H  
ATOM     32 3HG2 THR A   2       4.602   5.501   1.751  1.00  0.77           H  
ATOM     33  N   VAL A   3       5.911   3.749  -0.682  1.00  0.78           N  
ATOM     34  CA  VAL A   3       7.166   3.800  -1.408  1.00  0.78           C  
ATOM     35  C   VAL A   3       7.962   5.017  -0.932  1.00  0.78           C  
ATOM     36  O   VAL A   3       7.427   6.139  -0.844  1.00  0.78           O  
ATOM     37  CB  VAL A   3       6.905   3.964  -2.908  1.00  0.78           C  
ATOM     38  CG1 VAL A   3       8.244   3.972  -3.676  1.00  0.78           C  
ATOM     39  CG2 VAL A   3       5.897   2.909  -3.410  1.00  0.78           C  
ATOM     40  H   VAL A   3       5.226   4.476  -0.890  1.00  0.78           H  
ATOM     41  HA  VAL A   3       7.731   2.890  -1.219  1.00  0.78           H  
ATOM     42  HB  VAL A   3       6.475   4.919  -3.048  1.00  0.78           H  
ATOM     43 1HG1 VAL A   3       8.054   4.139  -4.734  1.00  0.78           H  
ATOM     44 2HG1 VAL A   3       8.881   4.767  -3.302  1.00  0.78           H  
ATOM     45 3HG1 VAL A   3       8.746   3.013  -3.542  1.00  0.78           H  
ATOM     46 1HG2 VAL A   3       5.694   3.077  -4.468  1.00  0.78           H  
ATOM     47 2HG2 VAL A   3       6.282   1.930  -3.277  1.00  0.78           H  
ATOM     48 3HG2 VAL A   3       4.966   3.007  -2.848  1.00  0.78           H  
ATOM     49  N   GLY A   4       9.229   4.805  -0.632  1.00  0.79           N  
ATOM     50  CA  GLY A   4      10.042   5.901  -0.125  1.00  0.79           C  
ATOM     51  C   GLY A   4      11.426   5.474   0.351  1.00  0.79           C  
ATOM     52  O   GLY A   4      11.972   4.450  -0.071  1.00  0.79           O  
ATOM     53  H   GLY A   4       9.608   3.862  -0.755  1.00  0.79           H  
ATOM     54 1HA  GLY A   4      10.133   6.658  -0.894  1.00  0.79           H  
ATOM     55 2HA  GLY A   4       9.519   6.375   0.705  1.00  0.79           H  
ATOM     56  N   ARG A   5      11.997   6.291   1.219  1.00  0.82           N  
ATOM     57  CA  ARG A   5      13.324   6.055   1.770  1.00  0.82           C  
ATOM     58  C   ARG A   5      13.280   6.016   3.306  1.00  0.82           C  
ATOM     59  O   ARG A   5      13.401   7.049   3.968  1.00  0.82           O  
ATOM     60  CB  ARG A   5      14.243   7.184   1.334  1.00  0.82           C  
ATOM     61  CG  ARG A   5      15.713   7.066   1.680  1.00  0.82           C  
ATOM     62  CD  ARG A   5      16.370   6.042   0.825  1.00  0.82           C  
ATOM     63  NE  ARG A   5      17.829   6.164   0.820  1.00  0.82           N  
ATOM     64  CZ  ARG A   5      18.673   5.507   1.641  1.00  0.82           C  
ATOM     65  NH1 ARG A   5      18.210   4.670   2.542  1.00  0.82           N  
ATOM     66  NH2 ARG A   5      19.975   5.702   1.536  1.00  0.82           N  
ATOM     67  H   ARG A   5      11.488   7.136   1.461  1.00  0.82           H  
ATOM     68  HA  ARG A   5      13.703   5.104   1.397  1.00  0.82           H  
ATOM     69 1HB  ARG A   5      14.180   7.292   0.252  1.00  0.82           H  
ATOM     70 2HB  ARG A   5      13.883   8.121   1.765  1.00  0.82           H  
ATOM     71 1HG  ARG A   5      16.200   8.026   1.508  1.00  0.82           H  
ATOM     72 2HG  ARG A   5      15.824   6.776   2.726  1.00  0.82           H  
ATOM     73 1HD  ARG A   5      16.109   5.047   1.181  1.00  0.82           H  
ATOM     74 2HD  ARG A   5      16.019   6.158  -0.206  1.00  0.82           H  
ATOM     75  HE  ARG A   5      18.236   6.793   0.132  1.00  0.82           H  
ATOM     76 1HH1 ARG A   5      17.215   4.512   2.624  1.00  0.82           H  
ATOM     77 2HH1 ARG A   5      18.850   4.179   3.151  1.00  0.82           H  
ATOM     78 1HH2 ARG A   5      20.337   6.343   0.846  1.00  0.82           H  
ATOM     79 2HH2 ARG A   5      20.609   5.208   2.146  1.00  0.82           H  
ATOM     80  N   GLY A   6      13.137   4.827   3.890  1.00  0.84           N  
ATOM     81  CA  GLY A   6      13.026   4.749   5.347  1.00  0.84           C  
ATOM     82  C   GLY A   6      12.569   3.390   5.890  1.00  0.84           C  
ATOM     83  O   GLY A   6      12.049   2.545   5.169  1.00  0.84           O  
ATOM     84  H   GLY A   6      13.067   3.990   3.331  1.00  0.84           H  
ATOM     85 1HA  GLY A   6      13.991   5.002   5.785  1.00  0.84           H  
ATOM     86 2HA  GLY A   6      12.329   5.515   5.684  1.00  0.84           H  
ATOM     87  N   PHE A   7      12.696   3.235   7.206  1.00  0.87           N  
ATOM     88  CA  PHE A   7      12.355   2.005   7.930  1.00  0.87           C  
ATOM     89  C   PHE A   7      10.933   1.497   7.698  1.00  0.87           C  
ATOM     90  O   PHE A   7      10.725   0.305   7.474  1.00  0.87           O  
ATOM     91  CB  PHE A   7      12.558   2.225   9.433  1.00  0.87           C  
ATOM     92  CG  PHE A   7      12.189   1.038  10.283  1.00  0.87           C  
ATOM     93  CD1 PHE A   7      13.061  -0.031  10.426  1.00  0.87           C  
ATOM     94  CD2 PHE A   7      10.969   0.993  10.944  1.00  0.87           C  
ATOM     95  CE1 PHE A   7      12.721  -1.118  11.210  1.00  0.87           C  
ATOM     96  CE2 PHE A   7      10.627  -0.092  11.725  1.00  0.87           C  
ATOM     97  CZ  PHE A   7      11.505  -1.149  11.859  1.00  0.87           C  
ATOM     98  H   PHE A   7      13.101   3.997   7.733  1.00  0.87           H  
ATOM     99  HA  PHE A   7      13.043   1.227   7.605  1.00  0.87           H  
ATOM    100 1HB  PHE A   7      13.603   2.466   9.625  1.00  0.87           H  
ATOM    101 2HB  PHE A   7      11.963   3.073   9.763  1.00  0.87           H  
ATOM    102  HD1 PHE A   7      14.022  -0.006   9.913  1.00  0.87           H  
ATOM    103  HD2 PHE A   7      10.277   1.829  10.838  1.00  0.87           H  
ATOM    104  HE1 PHE A   7      13.416  -1.953  11.313  1.00  0.87           H  
ATOM    105  HE2 PHE A   7       9.666  -0.113  12.237  1.00  0.87           H  
ATOM    106  HZ  PHE A   7      11.236  -2.006  12.475  1.00  0.87           H  
ATOM    107  N   GLY A   8       9.952   2.391   7.766  1.00  0.89           N  
ATOM    108  CA  GLY A   8       8.546   2.004   7.659  1.00  0.89           C  
ATOM    109  C   GLY A   8       8.040   1.851   6.220  1.00  0.89           C  
ATOM    110  O   GLY A   8       6.841   1.672   5.997  1.00  0.89           O  
ATOM    111  H   GLY A   8      10.186   3.361   7.919  1.00  0.89           H  
ATOM    112 1HA  GLY A   8       8.402   1.063   8.189  1.00  0.89           H  
ATOM    113 2HA  GLY A   8       7.937   2.744   8.175  1.00  0.89           H  
ATOM    114  N   VAL A   9       8.934   1.965   5.248  1.00  0.91           N  
ATOM    115  CA  VAL A   9       8.583   1.877   3.839  1.00  0.91           C  
ATOM    116  C   VAL A   9       8.534   0.433   3.312  1.00  0.91           C  
ATOM    117  O   VAL A   9       9.455  -0.365   3.538  1.00  0.91           O  
ATOM    118  CB  VAL A   9       9.594   2.685   3.052  1.00  0.91           C  
ATOM    119  CG1 VAL A   9       9.363   2.543   1.651  1.00  0.91           C  
ATOM    120  CG2 VAL A   9       9.505   4.126   3.449  1.00  0.91           C  
ATOM    121  H   VAL A   9       9.920   2.106   5.474  1.00  0.91           H  
ATOM    122  HA  VAL A   9       7.599   2.328   3.703  1.00  0.91           H  
ATOM    123  HB  VAL A   9      10.567   2.311   3.264  1.00  0.91           H  
ATOM    124 1HG1 VAL A   9      10.109   3.090   1.129  1.00  0.91           H  
ATOM    125 2HG1 VAL A   9       9.439   1.512   1.401  1.00  0.91           H  
ATOM    126 3HG1 VAL A   9       8.384   2.917   1.406  1.00  0.91           H  
ATOM    127 1HG2 VAL A   9      10.235   4.704   2.900  1.00  0.91           H  
ATOM    128 2HG2 VAL A   9       8.505   4.500   3.224  1.00  0.91           H  
ATOM    129 3HG2 VAL A   9       9.700   4.224   4.515  1.00  0.91           H  
ATOM    130  N   THR A  10       7.435   0.088   2.617  1.00  0.94           N  
ATOM    131  CA  THR A  10       7.247  -1.249   2.053  1.00  0.94           C  
ATOM    132  C   THR A  10       8.186  -1.470   0.864  1.00  0.94           C  
ATOM    133  O   THR A  10       8.830  -2.512   0.736  1.00  0.94           O  
ATOM    134  CB  THR A  10       5.790  -1.456   1.605  1.00  0.94           C  
ATOM    135  OG1 THR A  10       4.907  -1.318   2.727  1.00  0.94           O  
ATOM    136  CG2 THR A  10       5.610  -2.829   0.984  1.00  0.94           C  
ATOM    137  H   THR A  10       6.734   0.795   2.416  1.00  0.94           H  
ATOM    138  HA  THR A  10       7.487  -1.988   2.818  1.00  0.94           H  
ATOM    139  HB  THR A  10       5.541  -0.692   0.878  1.00  0.94           H  
ATOM    140  HG1 THR A  10       5.201  -1.895   3.437  1.00  0.94           H  
ATOM    141 1HG2 THR A  10       4.577  -2.952   0.666  1.00  0.94           H  
ATOM    142 2HG2 THR A  10       6.272  -2.923   0.122  1.00  0.94           H  
ATOM    143 3HG2 THR A  10       5.857  -3.594   1.717  1.00  0.94           H  
ATOM    144  N   TYR A  11       8.249  -0.465  -0.006  1.00  1.00           N  
ATOM    145  CA  TYR A  11       9.110  -0.478  -1.182  1.00  1.00           C  
ATOM    146  C   TYR A  11      10.171   0.600  -1.080  1.00  1.00           C  
ATOM    147  O   TYR A  11       9.918   1.789  -1.309  1.00  1.00           O  
ATOM    148  CB  TYR A  11       8.272  -0.311  -2.446  1.00  1.00           C  
ATOM    149  CG  TYR A  11       9.057  -0.146  -3.753  1.00  1.00           C  
ATOM    150  CD1 TYR A  11      10.396  -0.508  -3.849  1.00  1.00           C  
ATOM    151  CD2 TYR A  11       8.417   0.400  -4.862  1.00  1.00           C  
ATOM    152  CE1 TYR A  11      11.086  -0.314  -5.028  1.00  1.00           C  
ATOM    153  CE2 TYR A  11       9.107   0.588  -6.039  1.00  1.00           C  
ATOM    154  CZ  TYR A  11      10.438   0.236  -6.123  1.00  1.00           C  
ATOM    155  OH  TYR A  11      11.126   0.419  -7.298  1.00  1.00           O  
ATOM    156  H   TYR A  11       7.670   0.355   0.168  1.00  1.00           H  
ATOM    157  HA  TYR A  11       9.622  -1.438  -1.229  1.00  1.00           H  
ATOM    158 1HB  TYR A  11       7.614  -1.174  -2.554  1.00  1.00           H  
ATOM    159 2HB  TYR A  11       7.645   0.548  -2.315  1.00  1.00           H  
ATOM    160  HD1 TYR A  11      10.911  -0.939  -3.001  1.00  1.00           H  
ATOM    161  HD2 TYR A  11       7.372   0.683  -4.805  1.00  1.00           H  
ATOM    162  HE1 TYR A  11      12.138  -0.595  -5.093  1.00  1.00           H  
ATOM    163  HE2 TYR A  11       8.601   1.017  -6.905  1.00  1.00           H  
ATOM    164  HH  TYR A  11      12.057   0.231  -7.151  1.00  1.00           H  
ATOM    165  N   GLN A  12      11.376   0.181  -0.723  1.00  1.11           N  
ATOM    166  CA  GLN A  12      12.441   1.137  -0.531  1.00  1.11           C  
ATOM    167  C   GLN A  12      13.164   1.382  -1.834  1.00  1.11           C  
ATOM    168  O   GLN A  12      13.603   0.445  -2.509  1.00  1.11           O  
ATOM    169  CB  GLN A  12      13.359   0.668   0.594  1.00  1.11           C  
ATOM    170  CG  GLN A  12      12.611   0.715   1.924  1.00  1.11           C  
ATOM    171  CD  GLN A  12      13.338   0.189   3.139  1.00  1.11           C  
ATOM    172  OE1 GLN A  12      14.570   0.273   3.254  1.00  1.11           O  
ATOM    173  NE2 GLN A  12      12.554  -0.366   4.071  1.00  1.11           N  
ATOM    174  H   GLN A  12      11.537  -0.803  -0.555  1.00  1.11           H  
ATOM    175  HA  GLN A  12      12.002   2.076  -0.215  1.00  1.11           H  
ATOM    176 1HB  GLN A  12      13.691  -0.351   0.408  1.00  1.11           H  
ATOM    177 2HB  GLN A  12      14.236   1.313   0.653  1.00  1.11           H  
ATOM    178 1HG  GLN A  12      12.398   1.762   2.112  1.00  1.11           H  
ATOM    179 2HG  GLN A  12      11.674   0.162   1.830  1.00  1.11           H  
ATOM    180 1HE2 GLN A  12      12.944  -0.729   4.914  1.00  1.11           H  
ATOM    181 2HE2 GLN A  12      11.532  -0.405   3.931  1.00  1.11           H  
ATOM    182  N   LEU A  13      13.258   2.654  -2.185  1.00  1.28           N  
ATOM    183  CA  LEU A  13      13.885   3.078  -3.424  1.00  1.28           C  
ATOM    184  C   LEU A  13      15.084   3.966  -3.147  1.00  1.28           C  
ATOM    185  O   LEU A  13      14.954   5.048  -2.577  1.00  1.28           O  
ATOM    186  CB  LEU A  13      12.849   3.809  -4.280  1.00  1.28           C  
ATOM    187  CG  LEU A  13      13.313   4.375  -5.594  1.00  1.28           C  
ATOM    188  CD1 LEU A  13      13.762   3.245  -6.494  1.00  1.28           C  
ATOM    189  CD2 LEU A  13      12.155   5.155  -6.214  1.00  1.28           C  
ATOM    190  H   LEU A  13      12.850   3.349  -1.555  1.00  1.28           H  
ATOM    191  HA  LEU A  13      14.225   2.196  -3.962  1.00  1.28           H  
ATOM    192 1HB  LEU A  13      12.031   3.116  -4.490  1.00  1.28           H  
ATOM    193 2HB  LEU A  13      12.445   4.630  -3.694  1.00  1.28           H  
ATOM    194  HG  LEU A  13      14.164   5.038  -5.436  1.00  1.28           H  
ATOM    195 1HD1 LEU A  13      14.098   3.650  -7.449  1.00  1.28           H  
ATOM    196 2HD1 LEU A  13      14.583   2.708  -6.021  1.00  1.28           H  
ATOM    197 3HD1 LEU A  13      12.928   2.563  -6.661  1.00  1.28           H  
ATOM    198 1HD2 LEU A  13      12.468   5.577  -7.169  1.00  1.28           H  
ATOM    199 2HD2 LEU A  13      11.310   4.482  -6.371  1.00  1.28           H  
ATOM    200 3HD2 LEU A  13      11.855   5.959  -5.543  1.00  1.28           H  
ATOM    201  N   VAL A  14      16.257   3.492  -3.546  1.00  1.48           N  
ATOM    202  CA  VAL A  14      17.498   4.208  -3.292  1.00  1.48           C  
ATOM    203  C   VAL A  14      18.195   4.493  -4.609  1.00  1.48           C  
ATOM    204  O   VAL A  14      18.317   3.606  -5.452  1.00  1.48           O  
ATOM    205  CB  VAL A  14      18.431   3.369  -2.394  1.00  1.48           C  
ATOM    206  CG1 VAL A  14      19.729   4.153  -2.127  1.00  1.48           C  
ATOM    207  CG2 VAL A  14      17.704   3.000  -1.109  1.00  1.48           C  
ATOM    208  H   VAL A  14      16.290   2.600  -4.020  1.00  1.48           H  
ATOM    209  HA  VAL A  14      17.275   5.154  -2.796  1.00  1.48           H  
ATOM    210  HB  VAL A  14      18.713   2.458  -2.918  1.00  1.48           H  
ATOM    211 1HG1 VAL A  14      20.392   3.555  -1.506  1.00  1.48           H  
ATOM    212 2HG1 VAL A  14      20.230   4.379  -3.067  1.00  1.48           H  
ATOM    213 3HG1 VAL A  14      19.492   5.085  -1.613  1.00  1.48           H  
ATOM    214 1HG2 VAL A  14      18.359   2.402  -0.478  1.00  1.48           H  
ATOM    215 2HG2 VAL A  14      17.431   3.889  -0.599  1.00  1.48           H  
ATOM    216 3HG2 VAL A  14      16.808   2.428  -1.342  1.00  1.48           H  
ATOM    217  N   SER A  15      18.625   5.732  -4.804  1.00  1.69           N  
ATOM    218  CA  SER A  15      19.321   6.073  -6.051  1.00  1.69           C  
ATOM    219  C   SER A  15      20.826   5.858  -5.935  1.00  1.69           C  
ATOM    220  O   SER A  15      21.407   6.013  -4.869  1.00  1.69           O  
ATOM    221  CB  SER A  15      19.028   7.502  -6.468  1.00  1.69           C  
ATOM    222  OG  SER A  15      19.807   7.890  -7.598  1.00  1.69           O  
ATOM    223  H   SER A  15      18.492   6.425  -4.060  1.00  1.69           H  
ATOM    224  HA  SER A  15      18.951   5.415  -6.838  1.00  1.69           H  
ATOM    225 1HB  SER A  15      17.970   7.601  -6.708  1.00  1.69           H  
ATOM    226 2HB  SER A  15      19.218   8.157  -5.648  1.00  1.69           H  
ATOM    227  HG  SER A  15      19.381   7.462  -8.357  1.00  1.69           H  
ATOM    228  N   LYS A  16      21.469   5.500  -7.039  1.00  1.84           N  
ATOM    229  CA  LYS A  16      22.926   5.392  -7.040  1.00  1.84           C  
ATOM    230  C   LYS A  16      23.592   6.701  -7.471  1.00  1.84           C  
ATOM    231  O   LYS A  16      24.819   6.798  -7.503  1.00  1.84           O  
ATOM    232  CB  LYS A  16      23.385   4.240  -7.933  1.00  1.84           C  
ATOM    233  CG  LYS A  16      22.958   2.861  -7.427  1.00  1.84           C  
ATOM    234  CD  LYS A  16      23.483   1.743  -8.319  1.00  1.84           C  
ATOM    235  CE  LYS A  16      23.080   0.372  -7.784  1.00  1.84           C  
ATOM    236  NZ  LYS A  16      23.580  -0.729  -8.650  1.00  1.84           N  
ATOM    237  H   LYS A  16      20.953   5.331  -7.889  1.00  1.84           H  
ATOM    238  HA  LYS A  16      23.256   5.177  -6.022  1.00  1.84           H  
ATOM    239 1HB  LYS A  16      22.985   4.378  -8.939  1.00  1.84           H  
ATOM    240 2HB  LYS A  16      24.472   4.253  -8.009  1.00  1.84           H  
ATOM    241 1HG  LYS A  16      23.338   2.717  -6.414  1.00  1.84           H  
ATOM    242 2HG  LYS A  16      21.869   2.811  -7.395  1.00  1.84           H  
ATOM    243 1HD  LYS A  16      23.084   1.863  -9.327  1.00  1.84           H  
ATOM    244 2HD  LYS A  16      24.571   1.798  -8.369  1.00  1.84           H  
ATOM    245 1HE  LYS A  16      23.487   0.246  -6.782  1.00  1.84           H  
ATOM    246 2HE  LYS A  16      21.993   0.313  -7.732  1.00  1.84           H  
ATOM    247 1HZ  LYS A  16      23.295  -1.618  -8.265  1.00  1.84           H  
ATOM    248 2HZ  LYS A  16      23.198  -0.627  -9.580  1.00  1.84           H  
ATOM    249 3HZ  LYS A  16      24.588  -0.690  -8.695  1.00  1.84           H  
ATOM    250  N   ILE A  17      22.773   7.684  -7.852  1.00  1.88           N  
ATOM    251  CA  ILE A  17      23.266   8.968  -8.340  1.00  1.88           C  
ATOM    252  C   ILE A  17      23.006  10.052  -7.303  1.00  1.88           C  
ATOM    253  O   ILE A  17      23.903  10.816  -6.936  1.00  1.88           O  
ATOM    254  CB  ILE A  17      22.596   9.341  -9.675  1.00  1.88           C  
ATOM    255  CG1 ILE A  17      22.843   8.230 -10.706  1.00  1.88           C  
ATOM    256  CG2 ILE A  17      23.153  10.657 -10.185  1.00  1.88           C  
ATOM    257  CD1 ILE A  17      24.304   7.972 -10.986  1.00  1.88           C  
ATOM    258  H   ILE A  17      21.772   7.555  -7.773  1.00  1.88           H  
ATOM    259  HA  ILE A  17      24.340   8.898  -8.499  1.00  1.88           H  
ATOM    260  HB  ILE A  17      21.521   9.435  -9.530  1.00  1.88           H  
ATOM    261 1HG1 ILE A  17      22.393   7.308 -10.343  1.00  1.88           H  
ATOM    262 2HG1 ILE A  17      22.359   8.506 -11.643  1.00  1.88           H  
ATOM    263 1HG2 ILE A  17      22.668  10.915 -11.126  1.00  1.88           H  
ATOM    264 2HG2 ILE A  17      22.967  11.434  -9.460  1.00  1.88           H  
ATOM    265 3HG2 ILE A  17      24.226  10.562 -10.342  1.00  1.88           H  
ATOM    266 1HD1 ILE A  17      24.398   7.175 -11.723  1.00  1.88           H  
ATOM    267 2HD1 ILE A  17      24.767   8.880 -11.373  1.00  1.88           H  
ATOM    268 3HD1 ILE A  17      24.808   7.674 -10.067  1.00  1.88           H  
ATOM    269  N   CYS A  18      21.760  10.121  -6.841  1.00  1.79           N  
ATOM    270  CA  CYS A  18      21.331  11.101  -5.846  1.00  1.79           C  
ATOM    271  C   CYS A  18      20.537  10.387  -4.749  1.00  1.79           C  
ATOM    272  O   CYS A  18      19.330  10.611  -4.633  1.00  1.79           O  
ATOM    273  CB  CYS A  18      20.472  12.186  -6.488  1.00  1.79           C  
ATOM    274  SG  CYS A  18      21.303  13.118  -7.773  1.00  1.79           S  
ATOM    275  H   CYS A  18      21.079   9.444  -7.184  1.00  1.79           H  
ATOM    276  HA  CYS A  18      22.209  11.581  -5.414  1.00  1.79           H  
ATOM    277 1HB  CYS A  18      19.576  11.734  -6.921  1.00  1.79           H  
ATOM    278 2HB  CYS A  18      20.144  12.888  -5.722  1.00  1.79           H  
ATOM    279  HG  CYS A  18      22.386  13.409  -7.054  1.00  1.79           H  
ATOM    280  N   PRO A  19      21.186   9.543  -3.922  1.00  1.62           N  
ATOM    281  CA  PRO A  19      20.598   8.528  -3.050  1.00  1.62           C  
ATOM    282  C   PRO A  19      19.405   8.921  -2.211  1.00  1.62           C  
ATOM    283  O   PRO A  19      18.506   8.092  -2.038  1.00  1.62           O  
ATOM    284  CB  PRO A  19      21.772   8.197  -2.118  1.00  1.62           C  
ATOM    285  CG  PRO A  19      22.988   8.433  -2.952  1.00  1.62           C  
ATOM    286  CD  PRO A  19      22.662   9.655  -3.765  1.00  1.62           C  
ATOM    287  HA  PRO A  19      20.341   7.658  -3.641  1.00  1.62           H  
ATOM    288 1HB  PRO A  19      21.735   8.825  -1.220  1.00  1.62           H  
ATOM    289 2HB  PRO A  19      21.691   7.152  -1.783  1.00  1.62           H  
ATOM    290 1HG  PRO A  19      23.873   8.565  -2.313  1.00  1.62           H  
ATOM    291 2HG  PRO A  19      23.180   7.549  -3.586  1.00  1.62           H  
ATOM    292 1HD  PRO A  19      22.930  10.573  -3.227  1.00  1.62           H  
ATOM    293 2HD  PRO A  19      23.192   9.555  -4.694  1.00  1.62           H  
ATOM    294  N   LEU A  20      19.365  10.168  -1.748  1.00  1.42           N  
ATOM    295  CA  LEU A  20      18.299  10.653  -0.879  1.00  1.42           C  
ATOM    296  C   LEU A  20      17.232  11.513  -1.557  1.00  1.42           C  
ATOM    297  O   LEU A  20      16.442  12.166  -0.877  1.00  1.42           O  
ATOM    298  CB  LEU A  20      18.916  11.424   0.283  1.00  1.42           C  
ATOM    299  CG  LEU A  20      19.854  10.600   1.161  1.00  1.42           C  
ATOM    300  CD1 LEU A  20      20.435  11.479   2.247  1.00  1.42           C  
ATOM    301  CD2 LEU A  20      19.080   9.429   1.738  1.00  1.42           C  
ATOM    302  H   LEU A  20      20.117  10.803  -1.974  1.00  1.42           H  
ATOM    303  HA  LEU A  20      17.794   9.782  -0.463  1.00  1.42           H  
ATOM    304 1HB  LEU A  20      19.481  12.263  -0.119  1.00  1.42           H  
ATOM    305 2HB  LEU A  20      18.114  11.811   0.911  1.00  1.42           H  
ATOM    306  HG  LEU A  20      20.678  10.223   0.560  1.00  1.42           H  
ATOM    307 1HD1 LEU A  20      21.112  10.893   2.868  1.00  1.42           H  
ATOM    308 2HD1 LEU A  20      20.985  12.304   1.792  1.00  1.42           H  
ATOM    309 3HD1 LEU A  20      19.629  11.876   2.863  1.00  1.42           H  
ATOM    310 1HD2 LEU A  20      19.739   8.824   2.360  1.00  1.42           H  
ATOM    311 2HD2 LEU A  20      18.251   9.800   2.342  1.00  1.42           H  
ATOM    312 3HD2 LEU A  20      18.692   8.827   0.925  1.00  1.42           H  
ATOM    313  N   MET A  21      17.185  11.525  -2.890  1.00  1.22           N  
ATOM    314  CA  MET A  21      16.157  12.309  -3.596  1.00  1.22           C  
ATOM    315  C   MET A  21      14.721  11.803  -3.344  1.00  1.22           C  
ATOM    316  O   MET A  21      13.743  12.495  -3.640  1.00  1.22           O  
ATOM    317  CB  MET A  21      16.414  12.336  -5.098  1.00  1.22           C  
ATOM    318  CG  MET A  21      16.185  11.020  -5.794  1.00  1.22           C  
ATOM    319  SD  MET A  21      16.360  11.142  -7.561  1.00  1.22           S  
ATOM    320  CE  MET A  21      14.828  12.027  -7.913  1.00  1.22           C  
ATOM    321  H   MET A  21      17.877  11.002  -3.427  1.00  1.22           H  
ATOM    322  HA  MET A  21      16.207  13.333  -3.225  1.00  1.22           H  
ATOM    323 1HB  MET A  21      15.778  13.080  -5.567  1.00  1.22           H  
ATOM    324 2HB  MET A  21      17.451  12.625  -5.281  1.00  1.22           H  
ATOM    325 1HG  MET A  21      16.885  10.271  -5.420  1.00  1.22           H  
ATOM    326 2HG  MET A  21      15.183  10.690  -5.585  1.00  1.22           H  
ATOM    327 1HE  MET A  21      14.745  12.201  -8.987  1.00  1.22           H  
ATOM    328 2HE  MET A  21      13.977  11.431  -7.573  1.00  1.22           H  
ATOM    329 3HE  MET A  21      14.830  12.983  -7.388  1.00  1.22           H  
ATOM    330  N   ILE A  22      14.600  10.587  -2.830  1.00  1.06           N  
ATOM    331  CA  ILE A  22      13.313   9.985  -2.522  1.00  1.06           C  
ATOM    332  C   ILE A  22      13.009  10.211  -1.037  1.00  1.06           C  
ATOM    333  O   ILE A  22      13.845   9.918  -0.185  1.00  1.06           O  
ATOM    334  CB  ILE A  22      13.351   8.485  -2.848  1.00  1.06           C  
ATOM    335  CG1 ILE A  22      13.756   8.280  -4.305  1.00  1.06           C  
ATOM    336  CG2 ILE A  22      12.036   7.848  -2.564  1.00  1.06           C  
ATOM    337  CD1 ILE A  22      12.836   8.962  -5.296  1.00  1.06           C  
ATOM    338  H   ILE A  22      15.441  10.071  -2.626  1.00  1.06           H  
ATOM    339  HA  ILE A  22      12.536  10.464  -3.115  1.00  1.06           H  
ATOM    340  HB  ILE A  22      14.110   8.005  -2.229  1.00  1.06           H  
ATOM    341 1HG1 ILE A  22      14.766   8.655  -4.439  1.00  1.06           H  
ATOM    342 2HG1 ILE A  22      13.763   7.215  -4.511  1.00  1.06           H  
ATOM    343 1HG2 ILE A  22      12.091   6.784  -2.776  1.00  1.06           H  
ATOM    344 2HG2 ILE A  22      11.808   8.004  -1.517  1.00  1.06           H  
ATOM    345 3HG2 ILE A  22      11.275   8.301  -3.178  1.00  1.06           H  
ATOM    346 1HD1 ILE A  22      13.185   8.770  -6.310  1.00  1.06           H  
ATOM    347 2HD1 ILE A  22      11.828   8.569  -5.178  1.00  1.06           H  
ATOM    348 3HD1 ILE A  22      12.827  10.038  -5.113  1.00  1.06           H  
ATOM    349  N   SER A  23      11.835  10.764  -0.740  1.00  0.94           N  
ATOM    350  CA  SER A  23      11.448  11.079   0.640  1.00  0.94           C  
ATOM    351  C   SER A  23      11.035   9.823   1.405  1.00  0.94           C  
ATOM    352  O   SER A  23      10.890   8.754   0.818  1.00  0.94           O  
ATOM    353  CB  SER A  23      10.322  12.105   0.665  1.00  0.94           C  
ATOM    354  OG  SER A  23       9.142  11.556   0.184  1.00  0.94           O  
ATOM    355  H   SER A  23      11.202  10.983  -1.499  1.00  0.94           H  
ATOM    356  HA  SER A  23      12.314  11.512   1.144  1.00  0.94           H  
ATOM    357 1HB  SER A  23      10.171  12.458   1.683  1.00  0.94           H  
ATOM    358 2HB  SER A  23      10.597  12.966   0.056  1.00  0.94           H  
ATOM    359  HG  SER A  23       8.450  12.225   0.313  1.00  0.94           H  
ATOM    360  N   ARG A  24      10.820   9.951   2.720  1.00  0.86           N  
ATOM    361  CA  ARG A  24      10.408   8.825   3.571  1.00  0.86           C  
ATOM    362  C   ARG A  24       9.064   8.229   3.137  1.00  0.86           C  
ATOM    363  O   ARG A  24       8.801   7.048   3.329  1.00  0.86           O  
ATOM    364  CB  ARG A  24      10.309   9.271   5.020  1.00  0.86           C  
ATOM    365  CG  ARG A  24      11.644   9.568   5.684  1.00  0.86           C  
ATOM    366  CD  ARG A  24      11.480  10.056   7.081  1.00  0.86           C  
ATOM    367  NE  ARG A  24      12.764  10.346   7.708  1.00  0.86           N  
ATOM    368  CZ  ARG A  24      12.921  10.966   8.896  1.00  0.86           C  
ATOM    369  NH1 ARG A  24      11.869  11.356   9.583  1.00  0.86           N  
ATOM    370  NH2 ARG A  24      14.135  11.179   9.374  1.00  0.86           N  
ATOM    371  H   ARG A  24      10.966  10.853   3.148  1.00  0.86           H  
ATOM    372  HA  ARG A  24      11.166   8.050   3.505  1.00  0.86           H  
ATOM    373 1HB  ARG A  24       9.697  10.169   5.083  1.00  0.86           H  
ATOM    374 2HB  ARG A  24       9.814   8.496   5.602  1.00  0.86           H  
ATOM    375 1HG  ARG A  24      12.240   8.654   5.708  1.00  0.86           H  
ATOM    376 2HG  ARG A  24      12.174  10.328   5.112  1.00  0.86           H  
ATOM    377 1HD  ARG A  24      10.885  10.968   7.082  1.00  0.86           H  
ATOM    378 2HD  ARG A  24      10.976   9.293   7.673  1.00  0.86           H  
ATOM    379  HE  ARG A  24      13.600  10.060   7.212  1.00  0.86           H  
ATOM    380 1HH1 ARG A  24      10.941  11.194   9.220  1.00  0.86           H  
ATOM    381 2HH1 ARG A  24      11.991  11.818  10.472  1.00  0.86           H  
ATOM    382 1HH2 ARG A  24      14.945  10.881   8.847  1.00  0.86           H  
ATOM    383 2HH2 ARG A  24      14.254  11.642  10.262  1.00  0.86           H  
ATOM    384  N   ASN A  25       8.213   9.068   2.575  1.00  0.80           N  
ATOM    385  CA  ASN A  25       6.914   8.665   2.065  1.00  0.80           C  
ATOM    386  C   ASN A  25       6.701   9.514   0.820  1.00  0.80           C  
ATOM    387  O   ASN A  25       6.186  10.630   0.871  1.00  0.80           O  
ATOM    388  CB  ASN A  25       5.841   8.830   3.136  1.00  0.80           C  
ATOM    389  CG  ASN A  25       4.469   8.342   2.734  1.00  0.80           C  
ATOM    390  OD1 ASN A  25       4.072   8.410   1.571  1.00  0.80           O  
ATOM    391  ND2 ASN A  25       3.729   7.844   3.696  1.00  0.80           N  
ATOM    392  H   ASN A  25       8.497  10.025   2.453  1.00  0.80           H  
ATOM    393  HA  ASN A  25       6.949   7.620   1.749  1.00  0.80           H  
ATOM    394 1HB  ASN A  25       6.149   8.284   4.031  1.00  0.80           H  
ATOM    395 2HB  ASN A  25       5.768   9.882   3.410  1.00  0.80           H  
ATOM    396 1HD2 ASN A  25       2.809   7.501   3.498  1.00  0.80           H  
ATOM    397 2HD2 ASN A  25       4.085   7.804   4.630  1.00  0.80           H  
ATOM    398  N   HIS A  26       7.201   8.981  -0.290  1.00  0.77           N  
ATOM    399  CA  HIS A  26       7.260   9.646  -1.584  1.00  0.77           C  
ATOM    400  C   HIS A  26       5.947   9.442  -2.295  1.00  0.77           C  
ATOM    401  O   HIS A  26       5.341  10.375  -2.829  1.00  0.77           O  
ATOM    402  CB  HIS A  26       8.448   9.058  -2.357  1.00  0.77           C  
ATOM    403  CG  HIS A  26       8.804   9.604  -3.727  1.00  0.77           C  
ATOM    404  ND1 HIS A  26       9.400  10.854  -3.935  1.00  0.77           N  
ATOM    405  CD2 HIS A  26       8.715   9.027  -4.944  1.00  0.77           C  
ATOM    406  CE1 HIS A  26       9.641  10.996  -5.232  1.00  0.77           C  
ATOM    407  NE2 HIS A  26       9.235   9.913  -5.852  1.00  0.77           N  
ATOM    408  H   HIS A  26       7.562   8.029  -0.248  1.00  0.77           H  
ATOM    409  HA  HIS A  26       7.412  10.714  -1.455  1.00  0.77           H  
ATOM    410 1HB  HIS A  26       9.337   9.160  -1.730  1.00  0.77           H  
ATOM    411 2HB  HIS A  26       8.283   7.989  -2.481  1.00  0.77           H  
ATOM    412  HD2 HIS A  26       8.319   8.039  -5.162  1.00  0.77           H  
ATOM    413  HE1 HIS A  26      10.103  11.864  -5.711  1.00  0.77           H  
ATOM    414  HE2 HIS A  26       9.306   9.751  -6.844  1.00  0.77           H  
ATOM    415  N   CYS A  27       5.517   8.199  -2.317  1.00  0.78           N  
ATOM    416  CA  CYS A  27       4.294   7.877  -3.005  1.00  0.78           C  
ATOM    417  C   CYS A  27       3.694   6.593  -2.500  1.00  0.78           C  
ATOM    418  O   CYS A  27       4.322   5.860  -1.733  1.00  0.78           O  
ATOM    419  CB  CYS A  27       4.555   7.815  -4.508  1.00  0.78           C  
ATOM    420  SG  CYS A  27       5.677   6.570  -5.061  1.00  0.78           S  
ATOM    421  H   CYS A  27       6.056   7.471  -1.848  1.00  0.78           H  
ATOM    422  HA  CYS A  27       3.577   8.673  -2.822  1.00  0.78           H  
ATOM    423 1HB  CYS A  27       3.636   7.647  -5.033  1.00  0.78           H  
ATOM    424 2HB  CYS A  27       4.936   8.767  -4.824  1.00  0.78           H  
ATOM    425  HG  CYS A  27       4.951   5.541  -4.622  1.00  0.78           H  
ATOM    426  N   VAL A  28       2.464   6.339  -2.911  1.00  0.84           N  
ATOM    427  CA  VAL A  28       1.817   5.101  -2.542  1.00  0.84           C  
ATOM    428  C   VAL A  28       1.382   4.338  -3.774  1.00  0.84           C  
ATOM    429  O   VAL A  28       0.808   4.902  -4.710  1.00  0.84           O  
ATOM    430  CB  VAL A  28       0.612   5.351  -1.607  1.00  0.84           C  
ATOM    431  CG1 VAL A  28      -0.059   4.018  -1.272  1.00  0.84           C  
ATOM    432  CG2 VAL A  28       1.096   6.050  -0.317  1.00  0.84           C  
ATOM    433  H   VAL A  28       1.995   7.025  -3.503  1.00  0.84           H  
ATOM    434  HA  VAL A  28       2.530   4.483  -1.999  1.00  0.84           H  
ATOM    435  HB  VAL A  28      -0.121   5.976  -2.118  1.00  0.84           H  
ATOM    436 1HG1 VAL A  28      -0.909   4.191  -0.618  1.00  0.84           H  
ATOM    437 2HG1 VAL A  28      -0.395   3.538  -2.176  1.00  0.84           H  
ATOM    438 3HG1 VAL A  28       0.659   3.374  -0.768  1.00  0.84           H  
ATOM    439 1HG2 VAL A  28       0.249   6.226   0.343  1.00  0.84           H  
ATOM    440 2HG2 VAL A  28       1.825   5.415   0.189  1.00  0.84           H  
ATOM    441 3HG2 VAL A  28       1.560   7.004  -0.561  1.00  0.84           H  
ATOM    442  N   LEU A  29       1.721   3.061  -3.786  1.00  1.01           N  
ATOM    443  CA  LEU A  29       1.374   2.146  -4.852  1.00  1.01           C  
ATOM    444  C   LEU A  29       0.153   1.295  -4.441  1.00  1.01           C  
ATOM    445  O   LEU A  29       0.155   0.602  -3.407  1.00  1.01           O  
ATOM    446  CB  LEU A  29       2.636   1.345  -5.203  1.00  1.01           C  
ATOM    447  CG  LEU A  29       2.526   0.233  -6.149  1.00  1.01           C  
ATOM    448  CD1 LEU A  29       2.145   0.734  -7.510  1.00  1.01           C  
ATOM    449  CD2 LEU A  29       3.844  -0.508  -6.198  1.00  1.01           C  
ATOM    450  H   LEU A  29       2.218   2.691  -2.978  1.00  1.01           H  
ATOM    451  HA  LEU A  29       1.096   2.727  -5.731  1.00  1.01           H  
ATOM    452 1HB  LEU A  29       3.328   2.048  -5.664  1.00  1.01           H  
ATOM    453 2HB  LEU A  29       3.112   1.002  -4.314  1.00  1.01           H  
ATOM    454  HG  LEU A  29       1.775  -0.420  -5.803  1.00  1.01           H  
ATOM    455 1HD1 LEU A  29       2.073  -0.111  -8.170  1.00  1.01           H  
ATOM    456 2HD1 LEU A  29       1.188   1.260  -7.466  1.00  1.01           H  
ATOM    457 3HD1 LEU A  29       2.910   1.393  -7.865  1.00  1.01           H  
ATOM    458 1HD2 LEU A  29       3.758  -1.353  -6.883  1.00  1.01           H  
ATOM    459 2HD2 LEU A  29       4.631   0.164  -6.542  1.00  1.01           H  
ATOM    460 3HD2 LEU A  29       4.088  -0.872  -5.205  1.00  1.01           H  
ATOM    461  N   LYS A  30      -0.919   1.410  -5.229  1.00  1.35           N  
ATOM    462  CA  LYS A  30      -2.188   0.733  -4.951  1.00  1.35           C  
ATOM    463  C   LYS A  30      -2.643  -0.101  -6.138  1.00  1.35           C  
ATOM    464  O   LYS A  30      -2.341   0.232  -7.280  1.00  1.35           O  
ATOM    465  CB  LYS A  30      -3.281   1.762  -4.634  1.00  1.35           C  
ATOM    466  CG  LYS A  30      -3.021   2.612  -3.398  1.00  1.35           C  
ATOM    467  CD  LYS A  30      -4.203   3.515  -3.087  1.00  1.35           C  
ATOM    468  CE  LYS A  30      -3.934   4.387  -1.868  1.00  1.35           C  
ATOM    469  NZ  LYS A  30      -5.105   5.248  -1.536  1.00  1.35           N  
ATOM    470  H   LYS A  30      -0.851   2.011  -6.050  1.00  1.35           H  
ATOM    471  HA  LYS A  30      -2.057   0.068  -4.100  1.00  1.35           H  
ATOM    472 1HB  LYS A  30      -3.386   2.443  -5.483  1.00  1.35           H  
ATOM    473 2HB  LYS A  30      -4.234   1.250  -4.504  1.00  1.35           H  
ATOM    474 1HG  LYS A  30      -2.800   1.976  -2.541  1.00  1.35           H  
ATOM    475 2HG  LYS A  30      -2.162   3.245  -3.599  1.00  1.35           H  
ATOM    476 1HD  LYS A  30      -4.395   4.154  -3.942  1.00  1.35           H  
ATOM    477 2HD  LYS A  30      -5.087   2.908  -2.903  1.00  1.35           H  
ATOM    478 1HE  LYS A  30      -3.709   3.749  -1.016  1.00  1.35           H  
ATOM    479 2HE  LYS A  30      -3.072   5.026  -2.070  1.00  1.35           H  
ATOM    480 1HZ  LYS A  30      -4.891   5.811  -0.726  1.00  1.35           H  
ATOM    481 2HZ  LYS A  30      -5.310   5.852  -2.322  1.00  1.35           H  
ATOM    482 3HZ  LYS A  30      -5.906   4.666  -1.340  1.00  1.35           H  
ATOM    483  N   GLN A  31      -3.388  -1.177  -5.894  1.00  1.86           N  
ATOM    484  CA  GLN A  31      -3.895  -1.973  -7.018  1.00  1.86           C  
ATOM    485  C   GLN A  31      -5.419  -1.870  -7.054  1.00  1.86           C  
ATOM    486  O   GLN A  31      -6.080  -2.073  -6.034  1.00  1.86           O  
ATOM    487  CB  GLN A  31      -3.428  -3.424  -6.891  1.00  1.86           C  
ATOM    488  CG  GLN A  31      -3.749  -4.294  -8.061  1.00  1.86           C  
ATOM    489  CD  GLN A  31      -3.088  -5.666  -7.941  1.00  1.86           C  
ATOM    490  OE1 GLN A  31      -2.953  -6.205  -6.836  1.00  1.86           O  
ATOM    491  NE2 GLN A  31      -2.655  -6.239  -9.070  1.00  1.86           N  
ATOM    492  H   GLN A  31      -3.610  -1.441  -4.943  1.00  1.86           H  
ATOM    493  HA  GLN A  31      -3.514  -1.571  -7.952  1.00  1.86           H  
ATOM    494 1HB  GLN A  31      -2.381  -3.456  -6.759  1.00  1.86           H  
ATOM    495 2HB  GLN A  31      -3.880  -3.874  -6.010  1.00  1.86           H  
ATOM    496 1HG  GLN A  31      -4.828  -4.418  -8.125  1.00  1.86           H  
ATOM    497 2HG  GLN A  31      -3.370  -3.806  -8.962  1.00  1.86           H  
ATOM    498 1HE2 GLN A  31      -2.210  -7.132  -9.039  1.00  1.86           H  
ATOM    499 2HE2 GLN A  31      -2.779  -5.767  -9.971  1.00  1.86           H  
ATOM    500  N   ASN A  32      -5.981  -1.511  -8.213  1.00  2.46           N  
ATOM    501  CA  ASN A  32      -7.429  -1.348  -8.287  1.00  2.46           C  
ATOM    502  C   ASN A  32      -8.066  -2.748  -8.466  1.00  2.46           C  
ATOM    503  O   ASN A  32      -7.329  -3.712  -8.676  1.00  2.46           O  
ATOM    504  CB  ASN A  32      -7.794  -0.381  -9.418  1.00  2.46           C  
ATOM    505  CG  ASN A  32      -7.651  -0.945 -10.786  1.00  2.46           C  
ATOM    506  OD1 ASN A  32      -7.485  -2.165 -10.943  1.00  2.46           O  
ATOM    507  ND2 ASN A  32      -7.781  -0.090 -11.776  1.00  2.46           N  
ATOM    508  H   ASN A  32      -5.397  -1.343  -9.033  1.00  2.46           H  
ATOM    509  HA  ASN A  32      -7.767  -0.929  -7.341  1.00  2.46           H  
ATOM    510 1HB  ASN A  32      -8.750   0.086  -9.295  1.00  2.46           H  
ATOM    511 2HB  ASN A  32      -7.076   0.438  -9.361  1.00  2.46           H  
ATOM    512 1HD2 ASN A  32      -7.752  -0.395 -12.732  1.00  2.46           H  
ATOM    513 2HD2 ASN A  32      -7.937   0.877 -11.577  1.00  2.46           H  
ATOM    514  N   PRO A  33      -9.414  -2.900  -8.445  1.00  2.91           N  
ATOM    515  CA  PRO A  33     -10.162  -4.148  -8.625  1.00  2.91           C  
ATOM    516  C   PRO A  33      -9.915  -4.880  -9.950  1.00  2.91           C  
ATOM    517  O   PRO A  33     -10.253  -6.057 -10.076  1.00  2.91           O  
ATOM    518  CB  PRO A  33     -11.621  -3.681  -8.536  1.00  2.91           C  
ATOM    519  CG  PRO A  33     -11.572  -2.418  -7.727  1.00  2.91           C  
ATOM    520  CD  PRO A  33     -10.303  -1.748  -8.154  1.00  2.91           C  
ATOM    521  HA  PRO A  33      -9.927  -4.814  -7.783  1.00  2.91           H  
ATOM    522 1HB  PRO A  33     -12.023  -3.526  -9.550  1.00  2.91           H  
ATOM    523 2HB  PRO A  33     -12.234  -4.463  -8.066  1.00  2.91           H  
ATOM    524 1HG  PRO A  33     -12.466  -1.806  -7.928  1.00  2.91           H  
ATOM    525 2HG  PRO A  33     -11.586  -2.657  -6.653  1.00  2.91           H  
ATOM    526 1HD  PRO A  33     -10.520  -1.186  -9.070  1.00  2.91           H  
ATOM    527 2HD  PRO A  33      -9.936  -1.123  -7.339  1.00  2.91           H  
ATOM    528  N   GLU A  34      -9.384  -4.180 -10.955  1.00  2.96           N  
ATOM    529  CA  GLU A  34      -9.117  -4.766 -12.261  1.00  2.96           C  
ATOM    530  C   GLU A  34      -7.700  -5.334 -12.307  1.00  2.96           C  
ATOM    531  O   GLU A  34      -7.279  -5.907 -13.313  1.00  2.96           O  
ATOM    532  CB  GLU A  34      -9.294  -3.716 -13.361  1.00  2.96           C  
ATOM    533  CG  GLU A  34     -10.710  -3.173 -13.489  1.00  2.96           C  
ATOM    534  CD  GLU A  34     -10.843  -2.110 -14.559  1.00  2.96           C  
ATOM    535  OE1 GLU A  34      -9.856  -1.784 -15.176  1.00  2.96           O  
ATOM    536  OE2 GLU A  34     -11.934  -1.627 -14.756  1.00  2.96           O  
ATOM    537  H   GLU A  34      -9.076  -3.228 -10.817  1.00  2.96           H  
ATOM    538  HA  GLU A  34      -9.821  -5.581 -12.432  1.00  2.96           H  
ATOM    539 1HB  GLU A  34      -8.630  -2.877 -13.174  1.00  2.96           H  
ATOM    540 2HB  GLU A  34      -9.010  -4.145 -14.321  1.00  2.96           H  
ATOM    541 1HG  GLU A  34     -11.385  -3.996 -13.721  1.00  2.96           H  
ATOM    542 2HG  GLU A  34     -11.008  -2.754 -12.527  1.00  2.96           H  
ATOM    543  N   GLY A  35      -6.961  -5.158 -11.211  1.00  2.58           N  
ATOM    544  CA  GLY A  35      -5.584  -5.601 -11.093  1.00  2.58           C  
ATOM    545  C   GLY A  35      -4.557  -4.572 -11.577  1.00  2.58           C  
ATOM    546  O   GLY A  35      -3.355  -4.856 -11.588  1.00  2.58           O  
ATOM    547  H   GLY A  35      -7.359  -4.681 -10.403  1.00  2.58           H  
ATOM    548 1HA  GLY A  35      -5.392  -5.848 -10.051  1.00  2.58           H  
ATOM    549 2HA  GLY A  35      -5.461  -6.524 -11.658  1.00  2.58           H  
ATOM    550  N   GLN A  36      -5.002  -3.374 -11.954  1.00  2.01           N  
ATOM    551  CA  GLN A  36      -4.076  -2.355 -12.444  1.00  2.01           C  
ATOM    552  C   GLN A  36      -3.460  -1.530 -11.328  1.00  2.01           C  
ATOM    553  O   GLN A  36      -4.151  -1.024 -10.437  1.00  2.01           O  
ATOM    554  CB  GLN A  36      -4.745  -1.437 -13.468  1.00  2.01           C  
ATOM    555  CG  GLN A  36      -3.876  -0.268 -13.973  1.00  2.01           C  
ATOM    556  CD  GLN A  36      -2.686  -0.699 -14.832  1.00  2.01           C  
ATOM    557  OE1 GLN A  36      -2.847  -1.421 -15.827  1.00  2.01           O  
ATOM    558  NE2 GLN A  36      -1.482  -0.247 -14.458  1.00  2.01           N  
ATOM    559  H   GLN A  36      -5.995  -3.151 -11.879  1.00  2.01           H  
ATOM    560  HA  GLN A  36      -3.259  -2.865 -12.954  1.00  2.01           H  
ATOM    561 1HB  GLN A  36      -5.052  -2.026 -14.331  1.00  2.01           H  
ATOM    562 2HB  GLN A  36      -5.632  -1.019 -13.040  1.00  2.01           H  
ATOM    563 1HG  GLN A  36      -4.503   0.384 -14.578  1.00  2.01           H  
ATOM    564 2HG  GLN A  36      -3.493   0.289 -13.117  1.00  2.01           H  
ATOM    565 1HE2 GLN A  36      -0.670  -0.487 -14.985  1.00  2.01           H  
ATOM    566 2HE2 GLN A  36      -1.388   0.359 -13.626  1.00  2.01           H  
ATOM    567  N   TRP A  37      -2.139  -1.422 -11.359  1.00  1.49           N  
ATOM    568  CA  TRP A  37      -1.429  -0.633 -10.370  1.00  1.49           C  
ATOM    569  C   TRP A  37      -1.449   0.864 -10.681  1.00  1.49           C  
ATOM    570  O   TRP A  37      -1.254   1.281 -11.833  1.00  1.49           O  
ATOM    571  CB  TRP A  37       0.008  -1.100 -10.261  1.00  1.49           C  
ATOM    572  CG  TRP A  37       0.166  -2.451  -9.605  1.00  1.49           C  
ATOM    573  CD1 TRP A  37       0.358  -3.642 -10.230  1.00  1.49           C  
ATOM    574  CD2 TRP A  37       0.165  -2.741  -8.188  1.00  1.49           C  
ATOM    575  NE1 TRP A  37       0.478  -4.646  -9.302  1.00  1.49           N  
ATOM    576  CE2 TRP A  37       0.364  -4.108  -8.048  1.00  1.49           C  
ATOM    577  CE3 TRP A  37       0.016  -1.967  -7.059  1.00  1.49           C  
ATOM    578  CZ2 TRP A  37       0.425  -4.714  -6.801  1.00  1.49           C  
ATOM    579  CZ3 TRP A  37       0.079  -2.561  -5.803  1.00  1.49           C  
ATOM    580  CH2 TRP A  37       0.278  -3.899  -5.677  1.00  1.49           C  
ATOM    581  H   TRP A  37      -1.621  -1.887 -12.095  1.00  1.49           H  
ATOM    582  HA  TRP A  37      -1.907  -0.788  -9.411  1.00  1.49           H  
ATOM    583 1HB  TRP A  37       0.447  -1.150 -11.254  1.00  1.49           H  
ATOM    584 2HB  TRP A  37       0.559  -0.370  -9.709  1.00  1.49           H  
ATOM    585  HD1 TRP A  37       0.411  -3.782 -11.307  1.00  1.49           H  
ATOM    586  HE1 TRP A  37       0.627  -5.621  -9.508  1.00  1.49           H  
ATOM    587  HE3 TRP A  37      -0.145  -0.902  -7.157  1.00  1.49           H  
ATOM    588  HZ2 TRP A  37       0.580  -5.788  -6.689  1.00  1.49           H  
ATOM    589  HZ3 TRP A  37      -0.038  -1.924  -4.924  1.00  1.49           H  
ATOM    590  HH2 TRP A  37       0.321  -4.337  -4.683  1.00  1.49           H  
ATOM    591  N   THR A  38      -1.657   1.654  -9.629  1.00  1.13           N  
ATOM    592  CA  THR A  38      -1.668   3.111  -9.656  1.00  1.13           C  
ATOM    593  C   THR A  38      -0.696   3.695  -8.637  1.00  1.13           C  
ATOM    594  O   THR A  38      -0.637   3.241  -7.490  1.00  1.13           O  
ATOM    595  CB  THR A  38      -3.090   3.662  -9.379  1.00  1.13           C  
ATOM    596  OG1 THR A  38      -3.998   3.202 -10.393  1.00  1.13           O  
ATOM    597  CG2 THR A  38      -3.096   5.198  -9.335  1.00  1.13           C  
ATOM    598  H   THR A  38      -1.834   1.196  -8.739  1.00  1.13           H  
ATOM    599  HA  THR A  38      -1.354   3.440 -10.648  1.00  1.13           H  
ATOM    600  HB  THR A  38      -3.432   3.284  -8.412  1.00  1.13           H  
ATOM    601  HG1 THR A  38      -4.143   2.257 -10.297  1.00  1.13           H  
ATOM    602 1HG2 THR A  38      -4.106   5.549  -9.131  1.00  1.13           H  
ATOM    603 2HG2 THR A  38      -2.434   5.553  -8.551  1.00  1.13           H  
ATOM    604 3HG2 THR A  38      -2.764   5.593 -10.294  1.00  1.13           H  
ATOM    605  N   ILE A  39       0.071   4.702  -9.048  1.00  0.95           N  
ATOM    606  CA  ILE A  39       0.977   5.379  -8.128  1.00  0.95           C  
ATOM    607  C   ILE A  39       0.502   6.788  -7.822  1.00  0.95           C  
ATOM    608  O   ILE A  39       0.273   7.582  -8.735  1.00  0.95           O  
ATOM    609  CB  ILE A  39       2.411   5.428  -8.669  1.00  0.95           C  
ATOM    610  CG1 ILE A  39       2.928   4.037  -8.841  1.00  0.95           C  
ATOM    611  CG2 ILE A  39       3.287   6.183  -7.694  1.00  0.95           C  
ATOM    612  CD1 ILE A  39       4.221   3.955  -9.574  1.00  0.95           C  
ATOM    613  H   ILE A  39       0.000   5.018 -10.006  1.00  0.95           H  
ATOM    614  HA  ILE A  39       0.999   4.827  -7.191  1.00  0.95           H  
ATOM    615  HB  ILE A  39       2.429   5.922  -9.641  1.00  0.95           H  
ATOM    616 1HG1 ILE A  39       3.067   3.617  -7.851  1.00  0.95           H  
ATOM    617 2HG1 ILE A  39       2.191   3.441  -9.376  1.00  0.95           H  
ATOM    618 1HG2 ILE A  39       4.307   6.207  -8.063  1.00  0.95           H  
ATOM    619 2HG2 ILE A  39       2.921   7.202  -7.574  1.00  0.95           H  
ATOM    620 3HG2 ILE A  39       3.260   5.672  -6.730  1.00  0.95           H  
ATOM    621 1HD1 ILE A  39       4.535   2.913  -9.642  1.00  0.95           H  
ATOM    622 2HD1 ILE A  39       4.093   4.362 -10.575  1.00  0.95           H  
ATOM    623 3HD1 ILE A  39       4.980   4.527  -9.040  1.00  0.95           H  
ATOM    624  N   MET A  40       0.336   7.089  -6.541  1.00  0.89           N  
ATOM    625  CA  MET A  40      -0.119   8.401  -6.116  1.00  0.89           C  
ATOM    626  C   MET A  40       1.022   9.157  -5.439  1.00  0.89           C  
ATOM    627  O   MET A  40       1.610   8.666  -4.475  1.00  0.89           O  
ATOM    628  CB  MET A  40      -1.318   8.208  -5.199  1.00  0.89           C  
ATOM    629  CG  MET A  40      -2.471   7.493  -5.906  1.00  0.89           C  
ATOM    630  SD  MET A  40      -3.892   7.185  -4.870  1.00  0.89           S  
ATOM    631  CE  MET A  40      -4.873   6.213  -6.015  1.00  0.89           C  
ATOM    632  H   MET A  40       0.522   6.368  -5.843  1.00  0.89           H  
ATOM    633  HA  MET A  40      -0.428   8.971  -6.992  1.00  0.89           H  
ATOM    634 1HB  MET A  40      -1.025   7.610  -4.334  1.00  0.89           H  
ATOM    635 2HB  MET A  40      -1.669   9.175  -4.837  1.00  0.89           H  
ATOM    636 1HG  MET A  40      -2.788   8.084  -6.765  1.00  0.89           H  
ATOM    637 2HG  MET A  40      -2.112   6.532  -6.275  1.00  0.89           H  
ATOM    638 1HE  MET A  40      -5.811   5.925  -5.541  1.00  0.89           H  
ATOM    639 2HE  MET A  40      -5.084   6.805  -6.907  1.00  0.89           H  
ATOM    640 3HE  MET A  40      -4.319   5.316  -6.299  1.00  0.89           H  
ATOM    641  N   ASP A  41       1.327  10.358  -5.930  1.00  0.89           N  
ATOM    642  CA  ASP A  41       2.446  11.178  -5.435  1.00  0.89           C  
ATOM    643  C   ASP A  41       2.096  11.896  -4.135  1.00  0.89           C  
ATOM    644  O   ASP A  41       1.265  12.810  -4.121  1.00  0.89           O  
ATOM    645  CB  ASP A  41       2.848  12.176  -6.536  1.00  0.89           C  
ATOM    646  CG  ASP A  41       4.054  13.071  -6.264  1.00  0.89           C  
ATOM    647  OD1 ASP A  41       4.343  13.374  -5.120  1.00  0.89           O  
ATOM    648  OD2 ASP A  41       4.718  13.410  -7.244  1.00  0.89           O  
ATOM    649  H   ASP A  41       0.784  10.707  -6.711  1.00  0.89           H  
ATOM    650  HA  ASP A  41       3.294  10.523  -5.235  1.00  0.89           H  
ATOM    651 1HB  ASP A  41       3.042  11.619  -7.457  1.00  0.89           H  
ATOM    652 2HB  ASP A  41       1.997  12.825  -6.741  1.00  0.89           H  
ATOM    653  N   ASN A  42       2.704  11.480  -3.019  1.00  0.92           N  
ATOM    654  CA  ASN A  42       2.318  12.020  -1.716  1.00  0.92           C  
ATOM    655  C   ASN A  42       3.044  13.324  -1.389  1.00  0.92           C  
ATOM    656  O   ASN A  42       3.826  13.406  -0.442  1.00  0.92           O  
ATOM    657  CB  ASN A  42       2.537  10.979  -0.629  1.00  0.92           C  
ATOM    658  CG  ASN A  42       1.876  11.341   0.664  1.00  0.92           C  
ATOM    659  OD1 ASN A  42       1.017  12.231   0.729  1.00  0.92           O  
ATOM    660  ND2 ASN A  42       2.231  10.644   1.696  1.00  0.92           N  
ATOM    661  H   ASN A  42       3.457  10.795  -3.071  1.00  0.92           H  
ATOM    662  HA  ASN A  42       1.254  12.252  -1.746  1.00  0.92           H  
ATOM    663 1HB  ASN A  42       2.156  10.011  -0.966  1.00  0.92           H  
ATOM    664 2HB  ASN A  42       3.611  10.857  -0.454  1.00  0.92           H  
ATOM    665 1HD2 ASN A  42       1.823  10.823   2.589  1.00  0.92           H  
ATOM    666 2HD2 ASN A  42       2.911   9.908   1.587  1.00  0.92           H  
ATOM    667  N   LYS A  43       2.742  14.350  -2.180  1.00  0.96           N  
ATOM    668  CA  LYS A  43       3.328  15.685  -2.052  1.00  0.96           C  
ATOM    669  C   LYS A  43       4.859  15.673  -2.056  1.00  0.96           C  
ATOM    670  O   LYS A  43       5.485  16.361  -1.246  1.00  0.96           O  
ATOM    671  CB  LYS A  43       2.840  16.361  -0.766  1.00  0.96           C  
ATOM    672  CG  LYS A  43       1.332  16.573  -0.693  1.00  0.96           C  
ATOM    673  CD  LYS A  43       0.935  17.300   0.587  1.00  0.96           C  
ATOM    674  CE  LYS A  43      -0.576  17.475   0.683  1.00  0.96           C  
ATOM    675  NZ  LYS A  43      -0.980  18.147   1.951  1.00  0.96           N  
ATOM    676  H   LYS A  43       2.084  14.145  -2.933  1.00  0.96           H  
ATOM    677  HA  LYS A  43       3.003  16.278  -2.907  1.00  0.96           H  
ATOM    678 1HB  LYS A  43       3.142  15.775   0.101  1.00  0.96           H  
ATOM    679 2HB  LYS A  43       3.315  17.338  -0.674  1.00  0.96           H  
ATOM    680 1HG  LYS A  43       1.005  17.156  -1.554  1.00  0.96           H  
ATOM    681 2HG  LYS A  43       0.830  15.604  -0.720  1.00  0.96           H  
ATOM    682 1HD  LYS A  43       1.283  16.727   1.449  1.00  0.96           H  
ATOM    683 2HD  LYS A  43       1.408  18.282   0.611  1.00  0.96           H  
ATOM    684 1HE  LYS A  43      -0.920  18.072  -0.159  1.00  0.96           H  
ATOM    685 2HE  LYS A  43      -1.050  16.493   0.638  1.00  0.96           H  
ATOM    686 1HZ  LYS A  43      -1.985  18.241   1.976  1.00  0.96           H  
ATOM    687 2HZ  LYS A  43      -0.674  17.592   2.739  1.00  0.96           H  
ATOM    688 3HZ  LYS A  43      -0.555  19.061   1.998  1.00  0.96           H  
ATOM    689  N   SER A  44       5.469  14.890  -2.943  1.00  1.02           N  
ATOM    690  CA  SER A  44       6.918  14.828  -3.002  1.00  1.02           C  
ATOM    691  C   SER A  44       7.568  16.123  -3.441  1.00  1.02           C  
ATOM    692  O   SER A  44       7.060  16.838  -4.305  1.00  1.02           O  
ATOM    693  CB  SER A  44       7.379  13.708  -3.885  1.00  1.02           C  
ATOM    694  OG  SER A  44       8.797  13.760  -4.056  1.00  1.02           O  
ATOM    695  H   SER A  44       4.929  14.335  -3.621  1.00  1.02           H  
ATOM    696  HA  SER A  44       7.273  14.605  -1.995  1.00  1.02           H  
ATOM    697 1HB  SER A  44       7.106  12.758  -3.413  1.00  1.02           H  
ATOM    698 2HB  SER A  44       6.877  13.742  -4.838  1.00  1.02           H  
ATOM    699  HG  SER A  44       9.083  12.818  -4.004  1.00  1.02           H  
ATOM    700  N   LEU A  45       8.731  16.397  -2.871  1.00  1.08           N  
ATOM    701  CA  LEU A  45       9.528  17.562  -3.227  1.00  1.08           C  
ATOM    702  C   LEU A  45      10.119  17.465  -4.635  1.00  1.08           C  
ATOM    703  O   LEU A  45      10.434  18.482  -5.253  1.00  1.08           O  
ATOM    704  CB  LEU A  45      10.662  17.734  -2.221  1.00  1.08           C  
ATOM    705  CG  LEU A  45      10.220  18.096  -0.799  1.00  1.08           C  
ATOM    706  CD1 LEU A  45      11.431  18.107   0.120  1.00  1.08           C  
ATOM    707  CD2 LEU A  45       9.532  19.451  -0.821  1.00  1.08           C  
ATOM    708  H   LEU A  45       9.074  15.764  -2.163  1.00  1.08           H  
ATOM    709  HA  LEU A  45       8.882  18.439  -3.188  1.00  1.08           H  
ATOM    710 1HB  LEU A  45      11.230  16.805  -2.173  1.00  1.08           H  
ATOM    711 2HB  LEU A  45      11.325  18.521  -2.578  1.00  1.08           H  
ATOM    712  HG  LEU A  45       9.521  17.343  -0.431  1.00  1.08           H  
ATOM    713 1HD1 LEU A  45      11.115  18.357   1.134  1.00  1.08           H  
ATOM    714 2HD1 LEU A  45      11.898  17.123   0.119  1.00  1.08           H  
ATOM    715 3HD1 LEU A  45      12.146  18.850  -0.230  1.00  1.08           H  
ATOM    716 1HD2 LEU A  45       9.208  19.710   0.187  1.00  1.08           H  
ATOM    717 2HD2 LEU A  45      10.227  20.207  -1.186  1.00  1.08           H  
ATOM    718 3HD2 LEU A  45       8.663  19.405  -1.481  1.00  1.08           H  
ATOM    719  N   ASN A  46      10.327  16.231  -5.109  1.00  1.13           N  
ATOM    720  CA  ASN A  46      10.932  16.000  -6.423  1.00  1.13           C  
ATOM    721  C   ASN A  46       9.905  15.464  -7.412  1.00  1.13           C  
ATOM    722  O   ASN A  46      10.012  15.677  -8.629  1.00  1.13           O  
ATOM    723  CB  ASN A  46      12.146  15.099  -6.288  1.00  1.13           C  
ATOM    724  CG  ASN A  46      13.267  15.798  -5.535  1.00  1.13           C  
ATOM    725  OD1 ASN A  46      13.525  16.982  -5.785  1.00  1.13           O  
ATOM    726  ND2 ASN A  46      13.912  15.123  -4.627  1.00  1.13           N  
ATOM    727  H   ASN A  46       9.997  15.433  -4.568  1.00  1.13           H  
ATOM    728  HA  ASN A  46      11.275  16.957  -6.818  1.00  1.13           H  
ATOM    729 1HB  ASN A  46      11.869  14.187  -5.749  1.00  1.13           H  
ATOM    730 2HB  ASN A  46      12.501  14.804  -7.275  1.00  1.13           H  
ATOM    731 1HD2 ASN A  46      14.649  15.556  -4.112  1.00  1.13           H  
ATOM    732 2HD2 ASN A  46      13.671  14.162  -4.419  1.00  1.13           H  
ATOM    733  N   GLY A  47       8.890  14.801  -6.868  1.00  1.20           N  
ATOM    734  CA  GLY A  47       7.800  14.237  -7.648  1.00  1.20           C  
ATOM    735  C   GLY A  47       8.059  12.815  -8.106  1.00  1.20           C  
ATOM    736  O   GLY A  47       9.201  12.351  -8.130  1.00  1.20           O  
ATOM    737  H   GLY A  47       8.879  14.647  -5.866  1.00  1.20           H  
ATOM    738 1HA  GLY A  47       6.887  14.269  -7.056  1.00  1.20           H  
ATOM    739 2HA  GLY A  47       7.622  14.862  -8.518  1.00  1.20           H  
ATOM    740  N   VAL A  48       6.991  12.123  -8.477  1.00  1.27           N  
ATOM    741  CA  VAL A  48       7.131  10.775  -9.020  1.00  1.27           C  
ATOM    742  C   VAL A  48       7.432  10.793 -10.522  1.00  1.27           C  
ATOM    743  O   VAL A  48       6.712  11.418 -11.308  1.00  1.27           O  
ATOM    744  CB  VAL A  48       5.853   9.971  -8.771  1.00  1.27           C  
ATOM    745  CG1 VAL A  48       5.955   8.624  -9.413  1.00  1.27           C  
ATOM    746  CG2 VAL A  48       5.638   9.811  -7.288  1.00  1.27           C  
ATOM    747  H   VAL A  48       6.066  12.553  -8.342  1.00  1.27           H  
ATOM    748  HA  VAL A  48       7.955  10.282  -8.508  1.00  1.27           H  
ATOM    749  HB  VAL A  48       5.005  10.502  -9.217  1.00  1.27           H  
ATOM    750 1HG1 VAL A  48       5.036   8.074  -9.248  1.00  1.27           H  
ATOM    751 2HG1 VAL A  48       6.105   8.765 -10.464  1.00  1.27           H  
ATOM    752 3HG1 VAL A  48       6.795   8.072  -8.992  1.00  1.27           H  
ATOM    753 1HG2 VAL A  48       4.719   9.250  -7.127  1.00  1.27           H  
ATOM    754 2HG2 VAL A  48       6.475   9.274  -6.857  1.00  1.27           H  
ATOM    755 3HG2 VAL A  48       5.560  10.782  -6.819  1.00  1.27           H  
ATOM    756  N   TRP A  49       8.522  10.119 -10.905  1.00  1.35           N  
ATOM    757  CA  TRP A  49       8.939  10.037 -12.304  1.00  1.35           C  
ATOM    758  C   TRP A  49       8.797   8.615 -12.841  1.00  1.35           C  
ATOM    759  O   TRP A  49       9.433   7.688 -12.335  1.00  1.35           O  
ATOM    760  CB  TRP A  49      10.384  10.522 -12.451  1.00  1.35           C  
ATOM    761  CG  TRP A  49      10.519  11.995 -12.196  1.00  1.35           C  
ATOM    762  CD1 TRP A  49      10.555  12.604 -10.984  1.00  1.35           C  
ATOM    763  CD2 TRP A  49      10.667  13.041 -13.172  1.00  1.35           C  
ATOM    764  NE1 TRP A  49      10.675  13.961 -11.133  1.00  1.35           N  
ATOM    765  CE2 TRP A  49      10.753  14.248 -12.468  1.00  1.35           C  
ATOM    766  CE3 TRP A  49      10.728  13.052 -14.560  1.00  1.35           C  
ATOM    767  CZ2 TRP A  49      10.895  15.463 -13.117  1.00  1.35           C  
ATOM    768  CZ3 TRP A  49      10.870  14.262 -15.216  1.00  1.35           C  
ATOM    769  CH2 TRP A  49      10.948  15.441 -14.515  1.00  1.35           C  
ATOM    770  H   TRP A  49       9.071   9.648 -10.205  1.00  1.35           H  
ATOM    771  HA  TRP A  49       8.302  10.689 -12.876  1.00  1.35           H  
ATOM    772 1HB  TRP A  49      11.027   9.984 -11.760  1.00  1.35           H  
ATOM    773 2HB  TRP A  49      10.729  10.315 -13.466  1.00  1.35           H  
ATOM    774  HD1 TRP A  49      10.481  12.090 -10.042  1.00  1.35           H  
ATOM    775  HE1 TRP A  49      10.688  14.636 -10.347  1.00  1.35           H  
ATOM    776  HE3 TRP A  49      10.669  12.121 -15.115  1.00  1.35           H  
ATOM    777  HZ2 TRP A  49      10.962  16.406 -12.572  1.00  1.35           H  
ATOM    778  HZ3 TRP A  49      10.919  14.251 -16.308  1.00  1.35           H  
ATOM    779  HH2 TRP A  49      11.060  16.376 -15.063  1.00  1.35           H  
ATOM    780  N   LEU A  50       7.928   8.447 -13.831  1.00  1.44           N  
ATOM    781  CA  LEU A  50       7.644   7.134 -14.398  1.00  1.44           C  
ATOM    782  C   LEU A  50       8.005   7.195 -15.867  1.00  1.44           C  
ATOM    783  O   LEU A  50       7.677   8.173 -16.524  1.00  1.44           O  
ATOM    784  CB  LEU A  50       6.155   6.810 -14.234  1.00  1.44           C  
ATOM    785  CG  LEU A  50       5.631   6.928 -12.799  1.00  1.44           C  
ATOM    786  CD1 LEU A  50       4.135   6.732 -12.770  1.00  1.44           C  
ATOM    787  CD2 LEU A  50       6.328   5.922 -11.909  1.00  1.44           C  
ATOM    788  H   LEU A  50       7.477   9.275 -14.212  1.00  1.44           H  
ATOM    789  HA  LEU A  50       8.251   6.378 -13.906  1.00  1.44           H  
ATOM    790 1HB  LEU A  50       5.578   7.465 -14.854  1.00  1.44           H  
ATOM    791 2HB  LEU A  50       5.986   5.787 -14.569  1.00  1.44           H  
ATOM    792  HG  LEU A  50       5.829   7.929 -12.450  1.00  1.44           H  
ATOM    793 1HD1 LEU A  50       3.772   6.848 -11.746  1.00  1.44           H  
ATOM    794 2HD1 LEU A  50       3.659   7.479 -13.407  1.00  1.44           H  
ATOM    795 3HD1 LEU A  50       3.889   5.734 -13.130  1.00  1.44           H  
ATOM    796 1HD2 LEU A  50       5.965   6.027 -10.891  1.00  1.44           H  
ATOM    797 2HD2 LEU A  50       6.117   4.914 -12.267  1.00  1.44           H  
ATOM    798 3HD2 LEU A  50       7.401   6.093 -11.927  1.00  1.44           H  
ATOM    799  N   ASN A  51       8.707   6.194 -16.385  1.00  1.53           N  
ATOM    800  CA  ASN A  51       9.094   6.197 -17.804  1.00  1.53           C  
ATOM    801  C   ASN A  51       9.786   7.517 -18.184  1.00  1.53           C  
ATOM    802  O   ASN A  51       9.568   8.061 -19.263  1.00  1.53           O  
ATOM    803  CB  ASN A  51       7.889   5.945 -18.695  1.00  1.53           C  
ATOM    804  CG  ASN A  51       7.286   4.577 -18.481  1.00  1.53           C  
ATOM    805  OD1 ASN A  51       8.006   3.595 -18.261  1.00  1.53           O  
ATOM    806  ND2 ASN A  51       5.980   4.496 -18.541  1.00  1.53           N  
ATOM    807  H   ASN A  51       8.963   5.410 -15.798  1.00  1.53           H  
ATOM    808  HA  ASN A  51       9.818   5.395 -17.968  1.00  1.53           H  
ATOM    809 1HB  ASN A  51       7.124   6.702 -18.519  1.00  1.53           H  
ATOM    810 2HB  ASN A  51       8.193   6.034 -19.738  1.00  1.53           H  
ATOM    811 1HD2 ASN A  51       5.526   3.612 -18.407  1.00  1.53           H  
ATOM    812 2HD2 ASN A  51       5.435   5.313 -18.723  1.00  1.53           H  
ATOM    813  N   ARG A  52      10.638   8.006 -17.281  1.00  1.63           N  
ATOM    814  CA  ARG A  52      11.386   9.256 -17.423  1.00  1.63           C  
ATOM    815  C   ARG A  52      10.511  10.507 -17.623  1.00  1.63           C  
ATOM    816  O   ARG A  52      10.960  11.485 -18.226  1.00  1.63           O  
ATOM    817  CB  ARG A  52      12.377   9.162 -18.579  1.00  1.63           C  
ATOM    818  CG  ARG A  52      13.416   8.050 -18.445  1.00  1.63           C  
ATOM    819  CD  ARG A  52      14.401   8.065 -19.564  1.00  1.63           C  
ATOM    820  NE  ARG A  52      15.392   7.002 -19.429  1.00  1.63           N  
ATOM    821  CZ  ARG A  52      16.349   6.722 -20.337  1.00  1.63           C  
ATOM    822  NH1 ARG A  52      16.438   7.429 -21.441  1.00  1.63           N  
ATOM    823  NH2 ARG A  52      17.200   5.734 -20.116  1.00  1.63           N  
ATOM    824  H   ARG A  52      10.756   7.480 -16.429  1.00  1.63           H  
ATOM    825  HA  ARG A  52      11.960   9.399 -16.507  1.00  1.63           H  
ATOM    826 1HB  ARG A  52      11.851   9.022 -19.519  1.00  1.63           H  
ATOM    827 2HB  ARG A  52      12.922  10.103 -18.656  1.00  1.63           H  
ATOM    828 1HG  ARG A  52      13.958   8.171 -17.508  1.00  1.63           H  
ATOM    829 2HG  ARG A  52      12.914   7.083 -18.451  1.00  1.63           H  
ATOM    830 1HD  ARG A  52      13.879   7.926 -20.511  1.00  1.63           H  
ATOM    831 2HD  ARG A  52      14.925   9.020 -19.575  1.00  1.63           H  
ATOM    832  HE  ARG A  52      15.358   6.435 -18.592  1.00  1.63           H  
ATOM    833 1HH1 ARG A  52      15.789   8.185 -21.610  1.00  1.63           H  
ATOM    834 2HH1 ARG A  52      17.155   7.218 -22.119  1.00  1.63           H  
ATOM    835 1HH2 ARG A  52      17.133   5.189 -19.267  1.00  1.63           H  
ATOM    836 2HH2 ARG A  52      17.916   5.523 -20.795  1.00  1.63           H  
ATOM    837  N   ALA A  53       9.319  10.528 -17.022  1.00  1.74           N  
ATOM    838  CA  ALA A  53       8.445  11.698 -17.094  1.00  1.74           C  
ATOM    839  C   ALA A  53       7.748  11.914 -15.761  1.00  1.74           C  
ATOM    840  O   ALA A  53       7.480  10.968 -15.030  1.00  1.74           O  
ATOM    841  CB  ALA A  53       7.412  11.507 -18.189  1.00  1.74           C  
ATOM    842  H   ALA A  53       8.964   9.684 -16.585  1.00  1.74           H  
ATOM    843  HA  ALA A  53       9.051  12.574 -17.312  1.00  1.74           H  
ATOM    844 1HB  ALA A  53       6.769  12.384 -18.239  1.00  1.74           H  
ATOM    845 2HB  ALA A  53       7.917  11.363 -19.143  1.00  1.74           H  
ATOM    846 3HB  ALA A  53       6.810  10.624 -17.959  1.00  1.74           H  
ATOM    847  N   ARG A  54       7.437  13.162 -15.430  1.00  1.84           N  
ATOM    848  CA  ARG A  54       6.758  13.404 -14.161  1.00  1.84           C  
ATOM    849  C   ARG A  54       5.250  13.292 -14.315  1.00  1.84           C  
ATOM    850  O   ARG A  54       4.670  13.935 -15.194  1.00  1.84           O  
ATOM    851  CB  ARG A  54       7.137  14.761 -13.606  1.00  1.84           C  
ATOM    852  CG  ARG A  54       6.558  15.089 -12.246  1.00  1.84           C  
ATOM    853  CD  ARG A  54       7.129  16.360 -11.714  1.00  1.84           C  
ATOM    854  NE  ARG A  54       6.547  16.736 -10.434  1.00  1.84           N  
ATOM    855  CZ  ARG A  54       6.944  17.793  -9.691  1.00  1.84           C  
ATOM    856  NH1 ARG A  54       7.923  18.564 -10.109  1.00  1.84           N  
ATOM    857  NH2 ARG A  54       6.352  18.052  -8.538  1.00  1.84           N  
ATOM    858  H   ARG A  54       7.669  13.932 -16.040  1.00  1.84           H  
ATOM    859  HA  ARG A  54       7.086  12.656 -13.445  1.00  1.84           H  
ATOM    860 1HB  ARG A  54       8.195  14.823 -13.523  1.00  1.84           H  
ATOM    861 2HB  ARG A  54       6.819  15.538 -14.296  1.00  1.84           H  
ATOM    862 1HG  ARG A  54       5.474  15.191 -12.319  1.00  1.84           H  
ATOM    863 2HG  ARG A  54       6.803  14.280 -11.546  1.00  1.84           H  
ATOM    864 1HD  ARG A  54       8.205  16.231 -11.569  1.00  1.84           H  
ATOM    865 2HD  ARG A  54       6.953  17.168 -12.421  1.00  1.84           H  
ATOM    866  HE  ARG A  54       5.791  16.165 -10.077  1.00  1.84           H  
ATOM    867 1HH1 ARG A  54       8.378  18.371 -10.990  1.00  1.84           H  
ATOM    868 2HH1 ARG A  54       8.221  19.350  -9.548  1.00  1.84           H  
ATOM    869 1HH2 ARG A  54       5.601  17.461  -8.207  1.00  1.84           H  
ATOM    870 2HH2 ARG A  54       6.656  18.838  -7.979  1.00  1.84           H  
ATOM    871  N   LEU A  55       4.636  12.471 -13.454  1.00  1.96           N  
ATOM    872  CA  LEU A  55       3.188  12.213 -13.470  1.00  1.96           C  
ATOM    873  C   LEU A  55       2.790  11.193 -12.411  1.00  1.96           C  
ATOM    874  O   LEU A  55       2.541  11.566 -11.266  1.00  1.96           O  
ATOM    875  OXT LEU A  55       2.400  10.087 -12.780  1.00  1.96           O  
ATOM    876  CB  LEU A  55       2.699  11.697 -14.851  1.00  1.96           C  
ATOM    877  CG  LEU A  55       3.119  10.261 -15.284  1.00  1.96           C  
ATOM    878  CD1 LEU A  55       2.311   9.861 -16.499  1.00  1.96           C  
ATOM    879  CD2 LEU A  55       4.582  10.231 -15.595  1.00  1.96           C  
ATOM    880  H   LEU A  55       5.225  12.005 -12.757  1.00  1.96           H  
ATOM    881  HA  LEU A  55       2.674  13.147 -13.251  1.00  1.96           H  
ATOM    882 1HB  LEU A  55       1.611  11.698 -14.825  1.00  1.96           H  
ATOM    883 2HB  LEU A  55       2.994  12.372 -15.640  1.00  1.96           H  
ATOM    884  HG  LEU A  55       2.902   9.553 -14.493  1.00  1.96           H  
ATOM    885 1HD1 LEU A  55       2.594   8.853 -16.805  1.00  1.96           H  
ATOM    886 2HD1 LEU A  55       1.250   9.882 -16.253  1.00  1.96           H  
ATOM    887 3HD1 LEU A  55       2.510  10.558 -17.313  1.00  1.96           H  
ATOM    888 1HD2 LEU A  55       4.875   9.244 -15.917  1.00  1.96           H  
ATOM    889 2HD2 LEU A  55       4.803  10.942 -16.389  1.00  1.96           H  
ATOM    890 3HD2 LEU A  55       5.129  10.492 -14.702  1.00  1.96           H  
TER     891
ENDMDL

REMARK ID 637663 MODEL 2 RNF 8 -FHa
PFRMAT TS
TARGET RNF 8 -FHa
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.258  -0.072  -0.564  1.00  0.78           N  
ATOM      2  CA  VAL A   1       2.710  -0.172  -0.495  1.00  0.78           C  
ATOM      3  C   VAL A   1       3.388   1.173  -0.269  1.00  0.78           C  
ATOM      4  O   VAL A   1       3.546   1.969  -1.196  1.00  0.78           O  
ATOM      5  CB  VAL A   1       3.248  -0.800  -1.797  1.00  0.78           C  
ATOM      6  CG1 VAL A   1       4.785  -0.866  -1.779  1.00  0.78           C  
ATOM      7  CG2 VAL A   1       2.678  -2.190  -1.974  1.00  0.78           C  
ATOM      8 1H   VAL A   1       0.841  -0.972  -0.377  1.00  0.78           H  
ATOM      9 2H   VAL A   1       0.937   0.601   0.115  1.00  0.78           H  
ATOM     10 3H   VAL A   1       1.002   0.241  -1.503  1.00  0.78           H  
ATOM     11  HA  VAL A   1       2.966  -0.829   0.337  1.00  0.78           H  
ATOM     12  HB  VAL A   1       2.932  -0.205  -2.611  1.00  0.78           H  
ATOM     13 1HG1 VAL A   1       5.141  -1.295  -2.715  1.00  0.78           H  
ATOM     14 2HG1 VAL A   1       5.189   0.141  -1.667  1.00  0.78           H  
ATOM     15 3HG1 VAL A   1       5.116  -1.476  -0.961  1.00  0.78           H  
ATOM     16 1HG2 VAL A   1       3.048  -2.616  -2.906  1.00  0.78           H  
ATOM     17 2HG2 VAL A   1       2.985  -2.818  -1.141  1.00  0.78           H  
ATOM     18 3HG2 VAL A   1       1.589  -2.134  -2.006  1.00  0.78           H  
ATOM     19  N   THR A   2       3.808   1.431   0.965  1.00  0.77           N  
ATOM     20  CA  THR A   2       4.529   2.677   1.241  1.00  0.77           C  
ATOM     21  C   THR A   2       6.002   2.493   0.912  1.00  0.77           C  
ATOM     22  O   THR A   2       6.613   1.502   1.342  1.00  0.77           O  
ATOM     23  CB  THR A   2       4.376   3.140   2.706  1.00  0.77           C  
ATOM     24  OG1 THR A   2       2.989   3.395   2.988  1.00  0.77           O  
ATOM     25  CG2 THR A   2       5.201   4.423   2.952  1.00  0.77           C  
ATOM     26  H   THR A   2       3.652   0.763   1.711  1.00  0.77           H  
ATOM     27  HA  THR A   2       4.142   3.466   0.595  1.00  0.77           H  
ATOM     28  HB  THR A   2       4.733   2.358   3.376  1.00  0.77           H  
ATOM     29  HG1 THR A   2       2.897   3.660   3.914  1.00  0.77           H  
ATOM     30 1HG2 THR A   2       5.079   4.728   3.988  1.00  0.77           H  
ATOM     31 2HG2 THR A   2       6.255   4.235   2.761  1.00  0.77           H  
ATOM     32 3HG2 THR A   2       4.853   5.220   2.291  1.00  0.77           H  
ATOM     33  N   VAL A   3       6.549   3.464   0.174  1.00  0.77           N  
ATOM     34  CA  VAL A   3       7.945   3.490  -0.235  1.00  0.77           C  
ATOM     35  C   VAL A   3       8.651   4.705   0.370  1.00  0.77           C  
ATOM     36  O   VAL A   3       8.150   5.837   0.312  1.00  0.77           O  
ATOM     37  CB  VAL A   3       8.048   3.590  -1.759  1.00  0.77           C  
ATOM     38  CG1 VAL A   3       9.525   3.601  -2.192  1.00  0.77           C  
ATOM     39  CG2 VAL A   3       7.278   2.489  -2.390  1.00  0.77           C  
ATOM     40  H   VAL A   3       5.953   4.224  -0.146  1.00  0.77           H  
ATOM     41  HA  VAL A   3       8.434   2.579   0.106  1.00  0.77           H  
ATOM     42  HB  VAL A   3       7.627   4.519  -2.063  1.00  0.77           H  
ATOM     43 1HG1 VAL A   3       9.585   3.697  -3.274  1.00  0.77           H  
ATOM     44 2HG1 VAL A   3      10.041   4.438  -1.733  1.00  0.77           H  
ATOM     45 3HG1 VAL A   3      10.002   2.668  -1.881  1.00  0.77           H  
ATOM     46 1HG2 VAL A   3       7.352   2.585  -3.465  1.00  0.77           H  
ATOM     47 2HG2 VAL A   3       7.664   1.565  -2.105  1.00  0.77           H  
ATOM     48 3HG2 VAL A   3       6.235   2.550  -2.080  1.00  0.77           H  
ATOM     49  N   GLY A   4       9.816   4.480   0.946  1.00  0.78           N  
ATOM     50  CA  GLY A   4      10.565   5.579   1.554  1.00  0.78           C  
ATOM     51  C   GLY A   4      11.723   5.039   2.353  1.00  0.78           C  
ATOM     52  O   GLY A   4      12.041   3.867   2.234  1.00  0.78           O  
ATOM     53  H   GLY A   4      10.175   3.520   0.947  1.00  0.78           H  
ATOM     54 1HA  GLY A   4      10.932   6.243   0.778  1.00  0.78           H  
ATOM     55 2HA  GLY A   4       9.911   6.159   2.197  1.00  0.78           H  
ATOM     56  N   ARG A   5      12.392   5.871   3.130  1.00  0.81           N  
ATOM     57  CA  ARG A   5      13.524   5.353   3.898  1.00  0.81           C  
ATOM     58  C   ARG A   5      13.265   5.149   5.399  1.00  0.81           C  
ATOM     59  O   ARG A   5      14.184   4.752   6.122  1.00  0.81           O  
ATOM     60  CB  ARG A   5      14.746   6.238   3.727  1.00  0.81           C  
ATOM     61  CG  ARG A   5      14.648   7.609   4.291  1.00  0.81           C  
ATOM     62  CD  ARG A   5      15.894   8.359   4.040  1.00  0.81           C  
ATOM     63  NE  ARG A   5      15.750   9.762   4.345  1.00  0.81           N  
ATOM     64  CZ  ARG A   5      15.966  10.356   5.530  1.00  0.81           C  
ATOM     65  NH1 ARG A   5      16.355   9.650   6.572  1.00  0.81           N  
ATOM     66  NH2 ARG A   5      15.791  11.658   5.639  1.00  0.81           N  
ATOM     67  H   ARG A   5      12.118   6.854   3.168  1.00  0.81           H  
ATOM     68  HA  ARG A   5      13.791   4.390   3.474  1.00  0.81           H  
ATOM     69 1HB  ARG A   5      15.607   5.756   4.182  1.00  0.81           H  
ATOM     70 2HB  ARG A   5      14.961   6.348   2.660  1.00  0.81           H  
ATOM     71 1HG  ARG A   5      13.840   8.134   3.805  1.00  0.81           H  
ATOM     72 2HG  ARG A   5      14.465   7.563   5.365  1.00  0.81           H  
ATOM     73 1HD  ARG A   5      16.699   7.957   4.652  1.00  0.81           H  
ATOM     74 2HD  ARG A   5      16.161   8.270   2.983  1.00  0.81           H  
ATOM     75  HE  ARG A   5      15.430  10.338   3.562  1.00  0.81           H  
ATOM     76 1HH1 ARG A   5      16.492   8.653   6.481  1.00  0.81           H  
ATOM     77 2HH1 ARG A   5      16.522  10.105   7.457  1.00  0.81           H  
ATOM     78 1HH2 ARG A   5      15.495  12.195   4.831  1.00  0.81           H  
ATOM     79 2HH2 ARG A   5      15.958  12.120   6.516  1.00  0.81           H  
ATOM     80  N   GLY A   6      12.036   5.394   5.872  1.00  0.83           N  
ATOM     81  CA  GLY A   6      11.745   5.283   7.300  1.00  0.83           C  
ATOM     82  C   GLY A   6      11.377   3.870   7.757  1.00  0.83           C  
ATOM     83  O   GLY A   6      11.452   2.909   6.995  1.00  0.83           O  
ATOM     84  H   GLY A   6      11.284   5.695   5.253  1.00  0.83           H  
ATOM     85 1HA  GLY A   6      12.607   5.632   7.868  1.00  0.83           H  
ATOM     86 2HA  GLY A   6      10.923   5.956   7.537  1.00  0.83           H  
ATOM     87  N   PHE A   7      10.981   3.756   9.030  1.00  0.86           N  
ATOM     88  CA  PHE A   7      10.611   2.470   9.630  1.00  0.86           C  
ATOM     89  C   PHE A   7       9.315   1.877   9.075  1.00  0.86           C  
ATOM     90  O   PHE A   7       9.282   0.736   8.617  1.00  0.86           O  
ATOM     91  CB  PHE A   7      10.487   2.611  11.150  1.00  0.86           C  
ATOM     92  CG  PHE A   7      10.085   1.343  11.853  1.00  0.86           C  
ATOM     93  CD1 PHE A   7      11.011   0.336  12.079  1.00  0.86           C  
ATOM     94  CD2 PHE A   7       8.781   1.156  12.293  1.00  0.86           C  
ATOM     95  CE1 PHE A   7      10.644  -0.830  12.727  1.00  0.86           C  
ATOM     96  CE2 PHE A   7       8.412  -0.006  12.940  1.00  0.86           C  
ATOM     97  CZ  PHE A   7       9.345  -1.001  13.158  1.00  0.86           C  
ATOM     98  H   PHE A   7      10.948   4.586   9.603  1.00  0.86           H  
ATOM     99  HA  PHE A   7      11.415   1.763   9.421  1.00  0.86           H  
ATOM    100 1HB  PHE A   7      11.441   2.937  11.562  1.00  0.86           H  
ATOM    101 2HB  PHE A   7       9.752   3.376  11.388  1.00  0.86           H  
ATOM    102  HD1 PHE A   7      12.037   0.471  11.738  1.00  0.86           H  
ATOM    103  HD2 PHE A   7       8.045   1.941  12.123  1.00  0.86           H  
ATOM    104  HE1 PHE A   7      11.383  -1.613  12.898  1.00  0.86           H  
ATOM    105  HE2 PHE A   7       7.385  -0.139  13.279  1.00  0.86           H  
ATOM    106  HZ  PHE A   7       9.056  -1.918  13.668  1.00  0.86           H  
ATOM    107  N   GLY A   8       8.232   2.659   9.088  1.00  0.88           N  
ATOM    108  CA  GLY A   8       6.908   2.177   8.661  1.00  0.88           C  
ATOM    109  C   GLY A   8       6.749   2.164   7.141  1.00  0.88           C  
ATOM    110  O   GLY A   8       5.851   2.801   6.588  1.00  0.88           O  
ATOM    111  H   GLY A   8       8.318   3.602   9.431  1.00  0.88           H  
ATOM    112 1HA  GLY A   8       6.753   1.170   9.051  1.00  0.88           H  
ATOM    113 2HA  GLY A   8       6.138   2.808   9.101  1.00  0.88           H  
ATOM    114  N   VAL A   9       7.654   1.460   6.485  1.00  0.90           N  
ATOM    115  CA  VAL A   9       7.752   1.400   5.038  1.00  0.90           C  
ATOM    116  C   VAL A   9       7.778  -0.046   4.517  1.00  0.90           C  
ATOM    117  O   VAL A   9       8.481  -0.899   5.061  1.00  0.90           O  
ATOM    118  CB  VAL A   9       9.014   2.163   4.606  1.00  0.90           C  
ATOM    119  CG1 VAL A   9       9.174   2.074   3.197  1.00  0.90           C  
ATOM    120  CG2 VAL A   9       8.916   3.640   4.996  1.00  0.90           C  
ATOM    121  H   VAL A   9       8.329   0.954   7.054  1.00  0.90           H  
ATOM    122  HA  VAL A   9       6.885   1.904   4.610  1.00  0.90           H  
ATOM    123  HB  VAL A   9       9.887   1.709   5.079  1.00  0.90           H  
ATOM    124 1HG1 VAL A   9      10.065   2.588   2.915  1.00  0.90           H  
ATOM    125 2HG1 VAL A   9       9.253   1.050   2.932  1.00  0.90           H  
ATOM    126 3HG1 VAL A   9       8.328   2.523   2.717  1.00  0.90           H  
ATOM    127 1HG2 VAL A   9       9.818   4.140   4.670  1.00  0.90           H  
ATOM    128 2HG2 VAL A   9       8.054   4.099   4.512  1.00  0.90           H  
ATOM    129 3HG2 VAL A   9       8.819   3.743   6.069  1.00  0.90           H  
ATOM    130  N   THR A  10       6.975  -0.334   3.488  1.00  0.94           N  
ATOM    131  CA  THR A  10       6.918  -1.666   2.883  1.00  0.94           C  
ATOM    132  C   THR A  10       8.178  -1.932   2.055  1.00  0.94           C  
ATOM    133  O   THR A  10       8.774  -3.010   2.108  1.00  0.94           O  
ATOM    134  CB  THR A  10       5.662  -1.804   2.007  1.00  0.94           C  
ATOM    135  OG1 THR A  10       4.488  -1.613   2.816  1.00  0.94           O  
ATOM    136  CG2 THR A  10       5.610  -3.166   1.342  1.00  0.94           C  
ATOM    137  H   THR A  10       6.442   0.412   3.051  1.00  0.94           H  
ATOM    138  HA  THR A  10       6.871  -2.409   3.679  1.00  0.94           H  
ATOM    139  HB  THR A  10       5.687  -1.030   1.245  1.00  0.94           H  
ATOM    140  HG1 THR A  10       4.455  -2.300   3.491  1.00  0.94           H  
ATOM    141 1HG2 THR A  10       4.718  -3.236   0.724  1.00  0.94           H  
ATOM    142 2HG2 THR A  10       6.496  -3.296   0.719  1.00  0.94           H  
ATOM    143 3HG2 THR A  10       5.584  -3.941   2.105  1.00  0.94           H  
ATOM    144  N   TYR A  11       8.563  -0.924   1.280  1.00  1.01           N  
ATOM    145  CA  TYR A  11       9.738  -0.948   0.416  1.00  1.01           C  
ATOM    146  C   TYR A  11      10.736   0.120   0.827  1.00  1.01           C  
ATOM    147  O   TYR A  11      10.553   1.308   0.536  1.00  1.01           O  
ATOM    148  CB  TYR A  11       9.287  -0.750  -1.026  1.00  1.01           C  
ATOM    149  CG  TYR A  11      10.383  -0.536  -2.079  1.00  1.01           C  
ATOM    150  CD1 TYR A  11      11.705  -0.870  -1.839  1.00  1.01           C  
ATOM    151  CD2 TYR A  11      10.033   0.030  -3.305  1.00  1.01           C  
ATOM    152  CE1 TYR A  11      12.666  -0.635  -2.805  1.00  1.01           C  
ATOM    153  CE2 TYR A  11      10.989   0.257  -4.265  1.00  1.01           C  
ATOM    154  CZ  TYR A  11      12.302  -0.072  -4.020  1.00  1.01           C  
ATOM    155  OH  TYR A  11      13.255   0.145  -4.988  1.00  1.01           O  
ATOM    156  H   TYR A  11       7.995  -0.078   1.299  1.00  1.01           H  
ATOM    157  HA  TYR A  11      10.226  -1.917   0.512  1.00  1.01           H  
ATOM    158 1HB  TYR A  11       8.690  -1.609  -1.333  1.00  1.01           H  
ATOM    159 2HB  TYR A  11       8.648   0.085  -1.034  1.00  1.01           H  
ATOM    160  HD1 TYR A  11      11.997  -1.312  -0.893  1.00  1.01           H  
ATOM    161  HD2 TYR A  11       8.999   0.295  -3.507  1.00  1.01           H  
ATOM    162  HE1 TYR A  11      13.706  -0.898  -2.606  1.00  1.01           H  
ATOM    163  HE2 TYR A  11      10.709   0.698  -5.222  1.00  1.01           H  
ATOM    164  HH  TYR A  11      14.128   0.070  -4.595  1.00  1.01           H  
ATOM    165  N   GLN A  12      11.800  -0.290   1.515  1.00  1.14           N  
ATOM    166  CA  GLN A  12      12.737   0.717   1.969  1.00  1.14           C  
ATOM    167  C   GLN A  12      13.628   1.105   0.797  1.00  1.14           C  
ATOM    168  O   GLN A  12      14.214   0.239   0.142  1.00  1.14           O  
ATOM    169  CB  GLN A  12      13.571   0.244   3.162  1.00  1.14           C  
ATOM    170  CG  GLN A  12      14.420   1.368   3.774  1.00  1.14           C  
ATOM    171  CD  GLN A  12      15.179   0.962   5.026  1.00  1.14           C  
ATOM    172  OE1 GLN A  12      15.615  -0.189   5.145  1.00  1.14           O  
ATOM    173  NE2 GLN A  12      15.340   1.892   5.978  1.00  1.14           N  
ATOM    174  H   GLN A  12      11.932  -1.267   1.736  1.00  1.14           H  
ATOM    175  HA  GLN A  12      12.177   1.582   2.288  1.00  1.14           H  
ATOM    176 1HB  GLN A  12      12.910  -0.141   3.940  1.00  1.14           H  
ATOM    177 2HB  GLN A  12      14.234  -0.560   2.853  1.00  1.14           H  
ATOM    178 1HG  GLN A  12      15.132   1.721   3.033  1.00  1.14           H  
ATOM    179 2HG  GLN A  12      13.741   2.173   4.050  1.00  1.14           H  
ATOM    180 1HE2 GLN A  12      15.828   1.664   6.819  1.00  1.14           H  
ATOM    181 2HE2 GLN A  12      14.958   2.843   5.871  1.00  1.14           H  
ATOM    182  N   LEU A  13      13.724   2.396   0.539  1.00  1.33           N  
ATOM    183  CA  LEU A  13      14.508   2.912  -0.565  1.00  1.33           C  
ATOM    184  C   LEU A  13      15.537   3.938  -0.115  1.00  1.33           C  
ATOM    185  O   LEU A  13      15.197   5.000   0.408  1.00  1.33           O  
ATOM    186  CB  LEU A  13      13.561   3.541  -1.591  1.00  1.33           C  
ATOM    187  CG  LEU A  13      14.186   4.202  -2.786  1.00  1.33           C  
ATOM    188  CD1 LEU A  13      14.910   3.171  -3.602  1.00  1.33           C  
ATOM    189  CD2 LEU A  13      13.087   4.899  -3.587  1.00  1.33           C  
ATOM    190  H   LEU A  13      13.197   3.031   1.124  1.00  1.33           H  
ATOM    191  HA  LEU A  13      15.034   2.083  -1.034  1.00  1.33           H  
ATOM    192 1HB  LEU A  13      12.896   2.757  -1.963  1.00  1.33           H  
ATOM    193 2HB  LEU A  13      12.949   4.284  -1.083  1.00  1.33           H  
ATOM    194  HG  LEU A  13      14.918   4.926  -2.460  1.00  1.33           H  
ATOM    195 1HD1 LEU A  13      15.372   3.648  -4.465  1.00  1.33           H  
ATOM    196 2HD1 LEU A  13      15.682   2.700  -2.993  1.00  1.33           H  
ATOM    197 3HD1 LEU A  13      14.202   2.418  -3.939  1.00  1.33           H  
ATOM    198 1HD2 LEU A  13      13.524   5.391  -4.455  1.00  1.33           H  
ATOM    199 2HD2 LEU A  13      12.354   4.161  -3.916  1.00  1.33           H  
ATOM    200 3HD2 LEU A  13      12.596   5.644  -2.958  1.00  1.33           H  
ATOM    201  N   VAL A  14      16.802   3.594  -0.333  1.00  1.57           N  
ATOM    202  CA  VAL A  14      17.950   4.420   0.017  1.00  1.57           C  
ATOM    203  C   VAL A  14      18.844   4.536  -1.214  1.00  1.57           C  
ATOM    204  O   VAL A  14      19.065   3.546  -1.912  1.00  1.57           O  
ATOM    205  CB  VAL A  14      18.724   3.817   1.210  1.00  1.57           C  
ATOM    206  CG1 VAL A  14      19.941   4.695   1.544  1.00  1.57           C  
ATOM    207  CG2 VAL A  14      17.772   3.699   2.424  1.00  1.57           C  
ATOM    208  H   VAL A  14      16.976   2.699  -0.767  1.00  1.57           H  
ATOM    209  HA  VAL A  14      17.605   5.418   0.295  1.00  1.57           H  
ATOM    210  HB  VAL A  14      19.097   2.830   0.940  1.00  1.57           H  
ATOM    211 1HG1 VAL A  14      20.484   4.260   2.380  1.00  1.57           H  
ATOM    212 2HG1 VAL A  14      20.605   4.758   0.682  1.00  1.57           H  
ATOM    213 3HG1 VAL A  14      19.603   5.698   1.813  1.00  1.57           H  
ATOM    214 1HG2 VAL A  14      18.307   3.270   3.270  1.00  1.57           H  
ATOM    215 2HG2 VAL A  14      17.407   4.692   2.690  1.00  1.57           H  
ATOM    216 3HG2 VAL A  14      16.932   3.061   2.176  1.00  1.57           H  
ATOM    217  N   SER A  15      19.311   5.740  -1.517  1.00  1.82           N  
ATOM    218  CA  SER A  15      20.169   5.927  -2.696  1.00  1.82           C  
ATOM    219  C   SER A  15      21.634   5.587  -2.416  1.00  1.82           C  
ATOM    220  O   SER A  15      22.118   5.740  -1.301  1.00  1.82           O  
ATOM    221  CB  SER A  15      20.056   7.349  -3.226  1.00  1.82           C  
ATOM    222  OG  SER A  15      20.990   7.603  -4.275  1.00  1.82           O  
ATOM    223  H   SER A  15      19.101   6.519  -0.886  1.00  1.82           H  
ATOM    224  HA  SER A  15      19.816   5.252  -3.478  1.00  1.82           H  
ATOM    225 1HB  SER A  15      19.044   7.519  -3.595  1.00  1.82           H  
ATOM    226 2HB  SER A  15      20.206   8.039  -2.428  1.00  1.82           H  
ATOM    227  HG  SER A  15      20.602   7.192  -5.064  1.00  1.82           H  
ATOM    228  N   LYS A  16      22.351   5.122  -3.433  1.00  1.99           N  
ATOM    229  CA  LYS A  16      23.788   4.892  -3.285  1.00  1.99           C  
ATOM    230  C   LYS A  16      24.610   6.121  -3.677  1.00  1.99           C  
ATOM    231  O   LYS A  16      25.837   6.113  -3.568  1.00  1.99           O  
ATOM    232  CB  LYS A  16      24.246   3.693  -4.114  1.00  1.99           C  
ATOM    233  CG  LYS A  16      23.677   2.354  -3.660  1.00  1.99           C  
ATOM    234  CD  LYS A  16      24.225   1.208  -4.505  1.00  1.99           C  
ATOM    235  CE  LYS A  16      23.692  -0.140  -4.038  1.00  1.99           C  
ATOM    236  NZ  LYS A  16      24.218  -1.258  -4.869  1.00  1.99           N  
ATOM    237  H   LYS A  16      21.907   4.956  -4.325  1.00  1.99           H  
ATOM    238  HA  LYS A  16      23.994   4.679  -2.235  1.00  1.99           H  
ATOM    239 1HB  LYS A  16      23.963   3.847  -5.156  1.00  1.99           H  
ATOM    240 2HB  LYS A  16      25.332   3.626  -4.079  1.00  1.99           H  
ATOM    241 1HG  LYS A  16      23.938   2.185  -2.614  1.00  1.99           H  
ATOM    242 2HG  LYS A  16      22.590   2.373  -3.744  1.00  1.99           H  
ATOM    243 1HD  LYS A  16      23.945   1.359  -5.548  1.00  1.99           H  
ATOM    244 2HD  LYS A  16      25.314   1.198  -4.439  1.00  1.99           H  
ATOM    245 1HE  LYS A  16      23.986  -0.300  -3.002  1.00  1.99           H  
ATOM    246 2HE  LYS A  16      22.604  -0.136  -4.100  1.00  1.99           H  
ATOM    247 1HZ  LYS A  16      23.846  -2.134  -4.531  1.00  1.99           H  
ATOM    248 2HZ  LYS A  16      23.942  -1.124  -5.831  1.00  1.99           H  
ATOM    249 3HZ  LYS A  16      25.227  -1.277  -4.808  1.00  1.99           H  
ATOM    250  N   ILE A  17      23.933   7.150  -4.188  1.00  2.03           N  
ATOM    251  CA  ILE A  17      24.597   8.357  -4.669  1.00  2.03           C  
ATOM    252  C   ILE A  17      24.330   9.517  -3.722  1.00  2.03           C  
ATOM    253  O   ILE A  17      25.249  10.216  -3.290  1.00  2.03           O  
ATOM    254  CB  ILE A  17      24.123   8.714  -6.088  1.00  2.03           C  
ATOM    255  CG1 ILE A  17      24.382   7.533  -7.034  1.00  2.03           C  
ATOM    256  CG2 ILE A  17      24.854   9.946  -6.584  1.00  2.03           C  
ATOM    257  CD1 ILE A  17      25.837   7.135  -7.128  1.00  2.03           C  
ATOM    258  H   ILE A  17      22.922   7.111  -4.220  1.00  2.03           H  
ATOM    259  HA  ILE A  17      25.671   8.182  -4.697  1.00  2.03           H  
ATOM    260  HB  ILE A  17      23.051   8.910  -6.077  1.00  2.03           H  
ATOM    261 1HG1 ILE A  17      23.811   6.674  -6.687  1.00  2.03           H  
ATOM    262 2HG1 ILE A  17      24.036   7.798  -8.033  1.00  2.03           H  
ATOM    263 1HG2 ILE A  17      24.508  10.195  -7.585  1.00  2.03           H  
ATOM    264 2HG2 ILE A  17      24.659  10.772  -5.920  1.00  2.03           H  
ATOM    265 3HG2 ILE A  17      25.925   9.748  -6.606  1.00  2.03           H  
ATOM    266 1HD1 ILE A  17      25.940   6.293  -7.813  1.00  2.03           H  
ATOM    267 2HD1 ILE A  17      26.422   7.977  -7.496  1.00  2.03           H  
ATOM    268 3HD1 ILE A  17      26.203   6.844  -6.144  1.00  2.03           H  
ATOM    269  N   CYS A  18      23.053   9.724  -3.412  1.00  1.92           N  
ATOM    270  CA  CYS A  18      22.615  10.793  -2.519  1.00  1.92           C  
ATOM    271  C   CYS A  18      21.641  10.206  -1.497  1.00  1.92           C  
ATOM    272  O   CYS A  18      20.460  10.542  -1.526  1.00  1.92           O  
ATOM    273  CB  CYS A  18      21.937  11.913  -3.302  1.00  1.92           C  
ATOM    274  SG  CYS A  18      22.986  12.694  -4.526  1.00  1.92           S  
ATOM    275  H   CYS A  18      22.353   9.091  -3.799  1.00  1.92           H  
ATOM    276  HA  CYS A  18      23.480  11.214  -2.009  1.00  1.92           H  
ATOM    277 1HB  CYS A  18      21.057  11.519  -3.812  1.00  1.92           H  
ATOM    278 2HB  CYS A  18      21.596  12.682  -2.610  1.00  1.92           H  
ATOM    279  HG  CYS A  18      24.011  12.920  -3.704  1.00  1.92           H  
ATOM    280  N   PRO A  19      22.115   9.350  -0.571  1.00  1.70           N  
ATOM    281  CA  PRO A  19      21.341   8.422   0.246  1.00  1.70           C  
ATOM    282  C   PRO A  19      20.086   8.930   0.909  1.00  1.70           C  
ATOM    283  O   PRO A  19      19.096   8.195   0.941  1.00  1.70           O  
ATOM    284  CB  PRO A  19      22.358   8.043   1.333  1.00  1.70           C  
ATOM    285  CG  PRO A  19      23.684   8.148   0.653  1.00  1.70           C  
ATOM    286  CD  PRO A  19      23.563   9.357  -0.230  1.00  1.70           C  
ATOM    287  HA  PRO A  19      21.095   7.551  -0.342  1.00  1.70           H  
ATOM    288 1HB  PRO A  19      22.258   8.710   2.197  1.00  1.70           H  
ATOM    289 2HB  PRO A  19      22.149   7.024   1.690  1.00  1.70           H  
ATOM    290 1HG  PRO A  19      24.491   8.234   1.394  1.00  1.70           H  
ATOM    291 2HG  PRO A  19      23.877   7.228   0.074  1.00  1.70           H  
ATOM    292 1HD  PRO A  19      23.831  10.272   0.312  1.00  1.70           H  
ATOM    293 2HD  PRO A  19      24.198   9.187  -1.079  1.00  1.70           H  
ATOM    294  N   LEU A  20      20.077  10.187   1.337  1.00  1.45           N  
ATOM    295  CA  LEU A  20      18.938  10.720   2.066  1.00  1.45           C  
ATOM    296  C   LEU A  20      17.979  11.560   1.223  1.00  1.45           C  
ATOM    297  O   LEU A  20      17.108  12.236   1.767  1.00  1.45           O  
ATOM    298  CB  LEU A  20      19.453  11.546   3.238  1.00  1.45           C  
ATOM    299  CG  LEU A  20      20.343  10.767   4.215  1.00  1.45           C  
ATOM    300  CD1 LEU A  20      20.787  11.690   5.328  1.00  1.45           C  
ATOM    301  CD2 LEU A  20      19.598   9.568   4.741  1.00  1.45           C  
ATOM    302  H   LEU A  20      20.894  10.768   1.219  1.00  1.45           H  
ATOM    303  HA  LEU A  20      18.375   9.881   2.468  1.00  1.45           H  
ATOM    304 1HB  LEU A  20      20.027  12.385   2.849  1.00  1.45           H  
ATOM    305 2HB  LEU A  20      18.598  11.934   3.793  1.00  1.45           H  
ATOM    306  HG  LEU A  20      21.235  10.427   3.692  1.00  1.45           H  
ATOM    307 1HD1 LEU A  20      21.436  11.148   6.016  1.00  1.45           H  
ATOM    308 2HD1 LEU A  20      21.332  12.536   4.907  1.00  1.45           H  
ATOM    309 3HD1 LEU A  20      19.912  12.054   5.865  1.00  1.45           H  
ATOM    310 1HD2 LEU A  20      20.240   9.013   5.424  1.00  1.45           H  
ATOM    311 2HD2 LEU A  20      18.729   9.904   5.263  1.00  1.45           H  
ATOM    312 3HD2 LEU A  20      19.303   8.921   3.913  1.00  1.45           H  
ATOM    313  N   MET A  21      18.124  11.520  -0.107  1.00  1.23           N  
ATOM    314  CA  MET A  21      17.227  12.272  -1.002  1.00  1.23           C  
ATOM    315  C   MET A  21      15.775  11.768  -0.962  1.00  1.23           C  
ATOM    316  O   MET A  21      14.852  12.448  -1.419  1.00  1.23           O  
ATOM    317  CB  MET A  21      17.722  12.224  -2.445  1.00  1.23           C  
ATOM    318  CG  MET A  21      17.580  10.872  -3.113  1.00  1.23           C  
ATOM    319  SD  MET A  21      18.084  10.893  -4.819  1.00  1.23           S  
ATOM    320  CE  MET A  21      16.687  11.804  -5.493  1.00  1.23           C  
ATOM    321  H   MET A  21      18.884  10.972  -0.513  1.00  1.23           H  
ATOM    322  HA  MET A  21      17.221  13.311  -0.675  1.00  1.23           H  
ATOM    323 1HB  MET A  21      17.181  12.951  -3.043  1.00  1.23           H  
ATOM    324 2HB  MET A  21      18.779  12.493  -2.474  1.00  1.23           H  
ATOM    325 1HG  MET A  21      18.168  10.124  -2.579  1.00  1.23           H  
ATOM    326 2HG  MET A  21      16.544  10.581  -3.081  1.00  1.23           H  
ATOM    327 1HE  MET A  21      16.813  11.925  -6.570  1.00  1.23           H  
ATOM    328 2HE  MET A  21      15.764  11.254  -5.293  1.00  1.23           H  
ATOM    329 3HE  MET A  21      16.630  12.787  -5.021  1.00  1.23           H  
ATOM    330  N   ILE A  22      15.584  10.570  -0.436  1.00  1.05           N  
ATOM    331  CA  ILE A  22      14.280   9.940  -0.300  1.00  1.05           C  
ATOM    332  C   ILE A  22      13.736  10.272   1.092  1.00  1.05           C  
ATOM    333  O   ILE A  22      14.460  10.162   2.080  1.00  1.05           O  
ATOM    334  CB  ILE A  22      14.425   8.419  -0.508  1.00  1.05           C  
ATOM    335  CG1 ILE A  22      15.066   8.154  -1.866  1.00  1.05           C  
ATOM    336  CG2 ILE A  22      13.110   7.711  -0.410  1.00  1.05           C  
ATOM    337  CD1 ILE A  22      14.275   8.712  -3.035  1.00  1.05           C  
ATOM    338  H   ILE A  22      16.396  10.077  -0.095  1.00  1.05           H  
ATOM    339  HA  ILE A  22      13.599  10.346  -1.050  1.00  1.05           H  
ATOM    340  HB  ILE A  22      15.095   8.020   0.258  1.00  1.05           H  
ATOM    341 1HG1 ILE A  22      16.060   8.590  -1.871  1.00  1.05           H  
ATOM    342 2HG1 ILE A  22      15.169   7.090  -1.993  1.00  1.05           H  
ATOM    343 1HG2 ILE A  22      13.269   6.644  -0.548  1.00  1.05           H  
ATOM    344 2HG2 ILE A  22      12.682   7.890   0.566  1.00  1.05           H  
ATOM    345 3HG2 ILE A  22      12.448   8.082  -1.177  1.00  1.05           H  
ATOM    346 1HD1 ILE A  22      14.790   8.484  -3.967  1.00  1.05           H  
ATOM    347 2HD1 ILE A  22      13.283   8.260  -3.046  1.00  1.05           H  
ATOM    348 3HD1 ILE A  22      14.175   9.794  -2.931  1.00  1.05           H  
ATOM    349  N   SER A  23      12.494  10.733   1.179  1.00  0.92           N  
ATOM    350  CA  SER A  23      11.925  11.081   2.484  1.00  0.92           C  
ATOM    351  C   SER A  23      11.549   9.800   3.224  1.00  0.92           C  
ATOM    352  O   SER A  23      11.661   8.708   2.664  1.00  0.92           O  
ATOM    353  CB  SER A  23      10.719  11.997   2.352  1.00  0.92           C  
ATOM    354  OG  SER A  23       9.626  11.317   1.846  1.00  0.92           O  
ATOM    355  H   SER A  23      11.943  10.833   0.334  1.00  0.92           H  
ATOM    356  HA  SER A  23      12.686  11.602   3.067  1.00  0.92           H  
ATOM    357 1HB  SER A  23      10.470  12.419   3.324  1.00  0.92           H  
ATOM    358 2HB  SER A  23      10.969  12.825   1.690  1.00  0.92           H  
ATOM    359  HG  SER A  23       8.927  11.976   1.727  1.00  0.92           H  
ATOM    360  N   ARG A  24      11.126   9.910   4.481  1.00  0.84           N  
ATOM    361  CA  ARG A  24      10.768   8.707   5.232  1.00  0.84           C  
ATOM    362  C   ARG A  24       9.628   7.919   4.576  1.00  0.84           C  
ATOM    363  O   ARG A  24       9.638   6.688   4.606  1.00  0.84           O  
ATOM    364  CB  ARG A  24      10.358   9.063   6.652  1.00  0.84           C  
ATOM    365  CG  ARG A  24      11.494   9.515   7.561  1.00  0.84           C  
ATOM    366  CD  ARG A  24      10.988   9.890   8.918  1.00  0.84           C  
ATOM    367  NE  ARG A  24      12.055  10.324   9.810  1.00  0.84           N  
ATOM    368  CZ  ARG A  24      11.858  10.856  11.036  1.00  0.84           C  
ATOM    369  NH1 ARG A  24      10.637  11.012  11.499  1.00  0.84           N  
ATOM    370  NH2 ARG A  24      12.892  11.223  11.773  1.00  0.84           N  
ATOM    371  H   ARG A  24      11.056  10.820   4.914  1.00  0.84           H  
ATOM    372  HA  ARG A  24      11.649   8.073   5.284  1.00  0.84           H  
ATOM    373 1HB  ARG A  24       9.620   9.862   6.624  1.00  0.84           H  
ATOM    374 2HB  ARG A  24       9.878   8.202   7.116  1.00  0.84           H  
ATOM    375 1HG  ARG A  24      12.217   8.704   7.670  1.00  0.84           H  
ATOM    376 2HG  ARG A  24      11.986  10.382   7.123  1.00  0.84           H  
ATOM    377 1HD  ARG A  24      10.272  10.706   8.822  1.00  0.84           H  
ATOM    378 2HD  ARG A  24      10.496   9.030   9.370  1.00  0.84           H  
ATOM    379  HE  ARG A  24      13.007  10.222   9.491  1.00  0.84           H  
ATOM    380 1HH1 ARG A  24       9.844  10.733  10.937  1.00  0.84           H  
ATOM    381 2HH1 ARG A  24      10.490  11.410  12.414  1.00  0.84           H  
ATOM    382 1HH2 ARG A  24      13.832  11.104  11.421  1.00  0.84           H  
ATOM    383 2HH2 ARG A  24      12.743  11.621  12.688  1.00  0.84           H  
ATOM    384  N   ASN A  25       8.669   8.642   3.988  1.00  0.78           N  
ATOM    385  CA  ASN A  25       7.492   8.090   3.316  1.00  0.78           C  
ATOM    386  C   ASN A  25       7.338   8.861   2.003  1.00  0.78           C  
ATOM    387  O   ASN A  25       6.581   9.829   1.921  1.00  0.78           O  
ATOM    388  CB  ASN A  25       6.248   8.239   4.182  1.00  0.78           C  
ATOM    389  CG  ASN A  25       6.363   7.529   5.519  1.00  0.78           C  
ATOM    390  OD1 ASN A  25       6.259   6.311   5.632  1.00  0.78           O  
ATOM    391  ND2 ASN A  25       6.572   8.303   6.554  1.00  0.78           N  
ATOM    392  H   ASN A  25       8.772   9.646   3.997  1.00  0.78           H  
ATOM    393  HA  ASN A  25       7.659   7.039   3.071  1.00  0.78           H  
ATOM    394 1HB  ASN A  25       6.059   9.297   4.362  1.00  0.78           H  
ATOM    395 2HB  ASN A  25       5.387   7.839   3.644  1.00  0.78           H  
ATOM    396 1HD2 ASN A  25       6.649   7.903   7.467  1.00  0.78           H  
ATOM    397 2HD2 ASN A  25       6.643   9.292   6.432  1.00  0.78           H  
ATOM    398  N   HIS A  26       8.141   8.492   1.013  1.00  0.76           N  
ATOM    399  CA  HIS A  26       8.298   9.217  -0.249  1.00  0.76           C  
ATOM    400  C   HIS A  26       7.059   9.103  -1.121  1.00  0.76           C  
ATOM    401  O   HIS A  26       6.556  10.097  -1.658  1.00  0.76           O  
ATOM    402  CB  HIS A  26       9.552   8.678  -0.938  1.00  0.76           C  
ATOM    403  CG  HIS A  26      10.039   9.313  -2.226  1.00  0.76           C  
ATOM    404  ND1 HIS A  26      10.624  10.592  -2.294  1.00  0.76           N  
ATOM    405  CD2 HIS A  26      10.094   8.811  -3.478  1.00  0.76           C  
ATOM    406  CE1 HIS A  26      10.999  10.815  -3.546  1.00  0.76           C  
ATOM    407  NE2 HIS A  26      10.689   9.761  -4.268  1.00  0.76           N  
ATOM    408  H   HIS A  26       8.665   7.629   1.122  1.00  0.76           H  
ATOM    409  HA  HIS A  26       8.451  10.272  -0.049  1.00  0.76           H  
ATOM    410 1HB  HIS A  26      10.365   8.743  -0.218  1.00  0.76           H  
ATOM    411 2HB  HIS A  26       9.406   7.618  -1.143  1.00  0.76           H  
ATOM    412  HD2 HIS A  26       9.745   7.829  -3.795  1.00  0.76           H  
ATOM    413  HE1 HIS A  26      11.489  11.717  -3.920  1.00  0.76           H  
ATOM    414  HE2 HIS A  26      10.870   9.662  -5.254  1.00  0.76           H  
ATOM    415  N   CYS A  27       6.586   7.882  -1.298  1.00  0.77           N  
ATOM    416  CA  CYS A  27       5.433   7.689  -2.152  1.00  0.77           C  
ATOM    417  C   CYS A  27       4.665   6.433  -1.815  1.00  0.77           C  
ATOM    418  O   CYS A  27       5.137   5.581  -1.060  1.00  0.77           O  
ATOM    419  CB  CYS A  27       5.869   7.661  -3.614  1.00  0.77           C  
ATOM    420  SG  CYS A  27       6.925   6.302  -4.090  1.00  0.77           S  
ATOM    421  H   CYS A  27       7.034   7.098  -0.821  1.00  0.77           H  
ATOM    422  HA  CYS A  27       4.760   8.534  -2.018  1.00  0.77           H  
ATOM    423 1HB  CYS A  27       5.006   7.624  -4.255  1.00  0.77           H  
ATOM    424 2HB  CYS A  27       6.391   8.580  -3.831  1.00  0.77           H  
ATOM    425  HG  CYS A  27       6.012   5.350  -3.873  1.00  0.77           H  
ATOM    426  N   VAL A  28       3.473   6.328  -2.377  1.00  0.81           N  
ATOM    427  CA  VAL A  28       2.655   5.147  -2.183  1.00  0.81           C  
ATOM    428  C   VAL A  28       2.307   4.497  -3.498  1.00  0.81           C  
ATOM    429  O   VAL A  28       1.929   5.160  -4.465  1.00  0.81           O  
ATOM    430  CB  VAL A  28       1.375   5.476  -1.389  1.00  0.81           C  
ATOM    431  CG1 VAL A  28       0.499   4.224  -1.266  1.00  0.81           C  
ATOM    432  CG2 VAL A  28       1.761   5.986   0.003  1.00  0.81           C  
ATOM    433  H   VAL A  28       3.141   7.095  -2.963  1.00  0.81           H  
ATOM    434  HA  VAL A  28       3.225   4.427  -1.598  1.00  0.81           H  
ATOM    435  HB  VAL A  28       0.808   6.240  -1.910  1.00  0.81           H  
ATOM    436 1HG1 VAL A  28      -0.401   4.465  -0.704  1.00  0.81           H  
ATOM    437 2HG1 VAL A  28       0.215   3.867  -2.255  1.00  0.81           H  
ATOM    438 3HG1 VAL A  28       1.055   3.445  -0.748  1.00  0.81           H  
ATOM    439 1HG2 VAL A  28       0.860   6.219   0.568  1.00  0.81           H  
ATOM    440 2HG2 VAL A  28       2.328   5.213   0.527  1.00  0.81           H  
ATOM    441 3HG2 VAL A  28       2.370   6.882  -0.086  1.00  0.81           H  
ATOM    442  N   LEU A  29       2.498   3.192  -3.539  1.00  0.89           N  
ATOM    443  CA  LEU A  29       2.196   2.379  -4.698  1.00  0.89           C  
ATOM    444  C   LEU A  29       0.877   1.629  -4.490  1.00  0.89           C  
ATOM    445  O   LEU A  29       0.645   0.995  -3.444  1.00  0.89           O  
ATOM    446  CB  LEU A  29       3.355   1.403  -4.931  1.00  0.89           C  
ATOM    447  CG  LEU A  29       4.535   1.877  -5.719  1.00  0.89           C  
ATOM    448  CD1 LEU A  29       5.029   3.202  -5.148  1.00  0.89           C  
ATOM    449  CD2 LEU A  29       5.614   0.820  -5.613  1.00  0.89           C  
ATOM    450  H   LEU A  29       2.854   2.732  -2.707  1.00  0.89           H  
ATOM    451  HA  LEU A  29       2.096   3.025  -5.568  1.00  0.89           H  
ATOM    452 1HB  LEU A  29       3.769   1.174  -3.976  1.00  0.89           H  
ATOM    453 2HB  LEU A  29       2.988   0.504  -5.376  1.00  0.89           H  
ATOM    454  HG  LEU A  29       4.267   2.003  -6.759  1.00  0.89           H  
ATOM    455 1HD1 LEU A  29       5.906   3.539  -5.698  1.00  0.89           H  
ATOM    456 2HD1 LEU A  29       4.251   3.929  -5.243  1.00  0.89           H  
ATOM    457 3HD1 LEU A  29       5.268   3.081  -4.119  1.00  0.89           H  
ATOM    458 1HD2 LEU A  29       6.491   1.138  -6.176  1.00  0.89           H  
ATOM    459 2HD2 LEU A  29       5.884   0.679  -4.565  1.00  0.89           H  
ATOM    460 3HD2 LEU A  29       5.238  -0.121  -6.021  1.00  0.89           H  
ATOM    461  N   LYS A  30       0.005   1.727  -5.489  1.00  1.06           N  
ATOM    462  CA  LYS A  30      -1.296   1.065  -5.466  1.00  1.06           C  
ATOM    463  C   LYS A  30      -1.563   0.338  -6.774  1.00  1.06           C  
ATOM    464  O   LYS A  30      -1.329   0.879  -7.853  1.00  1.06           O  
ATOM    465  CB  LYS A  30      -2.405   2.081  -5.201  1.00  1.06           C  
ATOM    466  CG  LYS A  30      -3.805   1.492  -5.147  1.00  1.06           C  
ATOM    467  CD  LYS A  30      -4.838   2.560  -4.818  1.00  1.06           C  
ATOM    468  CE  LYS A  30      -6.240   1.969  -4.782  1.00  1.06           C  
ATOM    469  NZ  LYS A  30      -7.268   2.998  -4.461  1.00  1.06           N  
ATOM    470  H   LYS A  30       0.254   2.308  -6.290  1.00  1.06           H  
ATOM    471  HA  LYS A  30      -1.300   0.323  -4.670  1.00  1.06           H  
ATOM    472 1HB  LYS A  30      -2.225   2.559  -4.241  1.00  1.06           H  
ATOM    473 2HB  LYS A  30      -2.385   2.854  -5.972  1.00  1.06           H  
ATOM    474 1HG  LYS A  30      -4.057   1.046  -6.112  1.00  1.06           H  
ATOM    475 2HG  LYS A  30      -3.843   0.712  -4.388  1.00  1.06           H  
ATOM    476 1HD  LYS A  30      -4.611   3.004  -3.848  1.00  1.06           H  
ATOM    477 2HD  LYS A  30      -4.803   3.344  -5.574  1.00  1.06           H  
ATOM    478 1HE  LYS A  30      -6.466   1.532  -5.755  1.00  1.06           H  
ATOM    479 2HE  LYS A  30      -6.277   1.185  -4.026  1.00  1.06           H  
ATOM    480 1HZ  LYS A  30      -8.182   2.569  -4.446  1.00  1.06           H  
ATOM    481 2HZ  LYS A  30      -7.071   3.400  -3.555  1.00  1.06           H  
ATOM    482 3HZ  LYS A  30      -7.249   3.725  -5.162  1.00  1.06           H  
ATOM    483  N   GLN A  31      -2.013  -0.909  -6.689  1.00  1.30           N  
ATOM    484  CA  GLN A  31      -2.280  -1.666  -7.907  1.00  1.30           C  
ATOM    485  C   GLN A  31      -3.774  -1.607  -8.226  1.00  1.30           C  
ATOM    486  O   GLN A  31      -4.606  -1.876  -7.356  1.00  1.30           O  
ATOM    487  CB  GLN A  31      -1.775  -3.096  -7.733  1.00  1.30           C  
ATOM    488  CG  GLN A  31      -1.835  -3.937  -8.957  1.00  1.30           C  
ATOM    489  CD  GLN A  31      -1.168  -5.295  -8.739  1.00  1.30           C  
ATOM    490  OE1 GLN A  31      -1.248  -5.868  -7.646  1.00  1.30           O  
ATOM    491  NE2 GLN A  31      -0.488  -5.813  -9.768  1.00  1.30           N  
ATOM    492  H   GLN A  31      -2.181  -1.326  -5.785  1.00  1.30           H  
ATOM    493  HA  GLN A  31      -1.746  -1.218  -8.736  1.00  1.30           H  
ATOM    494 1HB  GLN A  31      -0.768  -3.078  -7.402  1.00  1.30           H  
ATOM    495 2HB  GLN A  31      -2.360  -3.591  -6.962  1.00  1.30           H  
ATOM    496 1HG  GLN A  31      -2.875  -4.088  -9.235  1.00  1.30           H  
ATOM    497 2HG  GLN A  31      -1.301  -3.413  -9.752  1.00  1.30           H  
ATOM    498 1HE2 GLN A  31      -0.028  -6.694  -9.673  1.00  1.30           H  
ATOM    499 2HE2 GLN A  31      -0.437  -5.307 -10.659  1.00  1.30           H  
ATOM    500  N   ASN A  32      -4.123  -1.215  -9.453  1.00  1.58           N  
ATOM    501  CA  ASN A  32      -5.533  -1.102  -9.810  1.00  1.58           C  
ATOM    502  C   ASN A  32      -6.046  -2.516 -10.177  1.00  1.58           C  
ATOM    503  O   ASN A  32      -5.231  -3.435 -10.272  1.00  1.58           O  
ATOM    504  CB  ASN A  32      -5.712  -0.095 -10.950  1.00  1.58           C  
ATOM    505  CG  ASN A  32      -5.263  -0.583 -12.282  1.00  1.58           C  
ATOM    506  OD1 ASN A  32      -5.006  -1.786 -12.453  1.00  1.58           O  
ATOM    507  ND2 ASN A  32      -5.226   0.315 -13.240  1.00  1.58           N  
ATOM    508  H   ASN A  32      -3.402  -0.982 -10.137  1.00  1.58           H  
ATOM    509  HA  ASN A  32      -6.075  -0.750  -8.933  1.00  1.58           H  
ATOM    510 1HB  ASN A  32      -6.698   0.320 -11.008  1.00  1.58           H  
ATOM    511 2HB  ASN A  32      -5.064   0.751 -10.713  1.00  1.58           H  
ATOM    512 1HD2 ASN A  32      -4.982   0.062 -14.181  1.00  1.58           H  
ATOM    513 2HD2 ASN A  32      -5.467   1.264 -13.039  1.00  1.58           H  
ATOM    514  N   PRO A  33      -7.360  -2.728 -10.438  1.00  1.81           N  
ATOM    515  CA  PRO A  33      -7.987  -3.995 -10.825  1.00  1.81           C  
ATOM    516  C   PRO A  33      -7.435  -4.646 -12.098  1.00  1.81           C  
ATOM    517  O   PRO A  33      -7.679  -5.827 -12.343  1.00  1.81           O  
ATOM    518  CB  PRO A  33      -9.455  -3.598 -11.019  1.00  1.81           C  
ATOM    519  CG  PRO A  33      -9.642  -2.381 -10.163  1.00  1.81           C  
ATOM    520  CD  PRO A  33      -8.351  -1.633 -10.286  1.00  1.81           C  
ATOM    521  HA  PRO A  33      -7.895  -4.694  -9.980  1.00  1.81           H  
ATOM    522 1HB  PRO A  33      -9.647  -3.404 -12.087  1.00  1.81           H  
ATOM    523 2HB  PRO A  33     -10.109  -4.431 -10.724  1.00  1.81           H  
ATOM    524 1HG  PRO A  33     -10.507  -1.799 -10.519  1.00  1.81           H  
ATOM    525 2HG  PRO A  33      -9.865  -2.680  -9.128  1.00  1.81           H  
ATOM    526 1HD  PRO A  33      -8.407  -1.029 -11.198  1.00  1.81           H  
ATOM    527 2HD  PRO A  33      -8.192  -1.041  -9.383  1.00  1.81           H  
ATOM    528  N   GLU A  34      -6.748  -3.871 -12.941  1.00  1.91           N  
ATOM    529  CA  GLU A  34      -6.189  -4.378 -14.186  1.00  1.91           C  
ATOM    530  C   GLU A  34      -4.767  -4.888 -13.961  1.00  1.91           C  
ATOM    531  O   GLU A  34      -4.119  -5.389 -14.881  1.00  1.91           O  
ATOM    532  CB  GLU A  34      -6.187  -3.281 -15.254  1.00  1.91           C  
ATOM    533  CG  GLU A  34      -7.573  -2.788 -15.650  1.00  1.91           C  
ATOM    534  CD  GLU A  34      -7.539  -1.676 -16.679  1.00  1.91           C  
ATOM    535  OE1 GLU A  34      -6.465  -1.280 -17.067  1.00  1.91           O  
ATOM    536  OE2 GLU A  34      -8.591  -1.228 -17.074  1.00  1.91           O  
ATOM    537  H   GLU A  34      -6.524  -2.916 -12.702  1.00  1.91           H  
ATOM    538  HA  GLU A  34      -6.802  -5.210 -14.534  1.00  1.91           H  
ATOM    539 1HB  GLU A  34      -5.617  -2.427 -14.899  1.00  1.91           H  
ATOM    540 2HB  GLU A  34      -5.693  -3.649 -16.152  1.00  1.91           H  
ATOM    541 1HG  GLU A  34      -8.143  -3.625 -16.050  1.00  1.91           H  
ATOM    542 2HG  GLU A  34      -8.083  -2.433 -14.753  1.00  1.91           H  
ATOM    543  N   GLY A  35      -4.281  -4.742 -12.726  1.00  1.83           N  
ATOM    544  CA  GLY A  35      -2.939  -5.135 -12.341  1.00  1.83           C  
ATOM    545  C   GLY A  35      -1.888  -4.039 -12.551  1.00  1.83           C  
ATOM    546  O   GLY A  35      -0.698  -4.272 -12.316  1.00  1.83           O  
ATOM    547  H   GLY A  35      -4.861  -4.324 -12.001  1.00  1.83           H  
ATOM    548 1HA  GLY A  35      -2.957  -5.430 -11.295  1.00  1.83           H  
ATOM    549 2HA  GLY A  35      -2.653  -6.019 -12.907  1.00  1.83           H  
ATOM    550  N   GLN A  36      -2.311  -2.845 -12.970  1.00  1.61           N  
ATOM    551  CA  GLN A  36      -1.369  -1.755 -13.215  1.00  1.61           C  
ATOM    552  C   GLN A  36      -1.088  -0.921 -11.975  1.00  1.61           C  
ATOM    553  O   GLN A  36      -2.000  -0.492 -11.264  1.00  1.61           O  
ATOM    554  CB  GLN A  36      -1.846  -0.856 -14.359  1.00  1.61           C  
ATOM    555  CG  GLN A  36      -0.973   0.389 -14.625  1.00  1.61           C  
ATOM    556  CD  GLN A  36       0.417   0.068 -15.188  1.00  1.61           C  
ATOM    557  OE1 GLN A  36       0.544  -0.630 -16.204  1.00  1.61           O  
ATOM    558  NE2 GLN A  36       1.466   0.587 -14.533  1.00  1.61           N  
ATOM    559  H   GLN A  36      -3.309  -2.676 -13.098  1.00  1.61           H  
ATOM    560  HA  GLN A  36      -0.422  -2.195 -13.526  1.00  1.61           H  
ATOM    561 1HB  GLN A  36      -1.886  -1.439 -15.279  1.00  1.61           H  
ATOM    562 2HB  GLN A  36      -2.846  -0.522 -14.156  1.00  1.61           H  
ATOM    563 1HG  GLN A  36      -1.486   1.017 -15.350  1.00  1.61           H  
ATOM    564 2HG  GLN A  36      -0.843   0.941 -13.693  1.00  1.61           H  
ATOM    565 1HE2 GLN A  36       2.394   0.417 -14.860  1.00  1.61           H  
ATOM    566 2HE2 GLN A  36       1.324   1.170 -13.693  1.00  1.61           H  
ATOM    567  N   TRP A  37       0.193  -0.719 -11.698  1.00  1.35           N  
ATOM    568  CA  TRP A  37       0.605   0.083 -10.557  1.00  1.35           C  
ATOM    569  C   TRP A  37       0.567   1.583 -10.843  1.00  1.35           C  
ATOM    570  O   TRP A  37       1.015   2.046 -11.902  1.00  1.35           O  
ATOM    571  CB  TRP A  37       2.013  -0.317 -10.137  1.00  1.35           C  
ATOM    572  CG  TRP A  37       2.078  -1.668  -9.497  1.00  1.35           C  
ATOM    573  CD1 TRP A  37       2.394  -2.846 -10.100  1.00  1.35           C  
ATOM    574  CD2 TRP A  37       1.856  -1.980  -8.104  1.00  1.35           C  
ATOM    575  NE1 TRP A  37       2.369  -3.865  -9.185  1.00  1.35           N  
ATOM    576  CE2 TRP A  37       2.047  -3.353  -7.959  1.00  1.35           C  
ATOM    577  CE3 TRP A  37       1.525  -1.219  -6.992  1.00  1.35           C  
ATOM    578  CZ2 TRP A  37       1.908  -3.986  -6.733  1.00  1.35           C  
ATOM    579  CZ3 TRP A  37       1.385  -1.849  -5.758  1.00  1.35           C  
ATOM    580  CH2 TRP A  37       1.572  -3.194  -5.634  1.00  1.35           C  
ATOM    581  H   TRP A  37       0.897  -1.122 -12.302  1.00  1.35           H  
ATOM    582  HA  TRP A  37      -0.067  -0.120  -9.734  1.00  1.35           H  
ATOM    583 1HB  TRP A  37       2.670  -0.312 -11.006  1.00  1.35           H  
ATOM    584 2HB  TRP A  37       2.398   0.420  -9.427  1.00  1.35           H  
ATOM    585  HD1 TRP A  37       2.628  -2.961 -11.157  1.00  1.35           H  
ATOM    586  HE1 TRP A  37       2.562  -4.836  -9.383  1.00  1.35           H  
ATOM    587  HE3 TRP A  37       1.374  -0.146  -7.093  1.00  1.35           H  
ATOM    588  HZ2 TRP A  37       2.053  -5.061  -6.616  1.00  1.35           H  
ATOM    589  HZ3 TRP A  37       1.125  -1.244  -4.891  1.00  1.35           H  
ATOM    590  HH2 TRP A  37       1.454  -3.658  -4.656  1.00  1.35           H  
ATOM    591  N   THR A  38       0.072   2.325  -9.856  1.00  1.12           N  
ATOM    592  CA  THR A  38       0.014   3.779  -9.855  1.00  1.12           C  
ATOM    593  C   THR A  38       0.820   4.296  -8.671  1.00  1.12           C  
ATOM    594  O   THR A  38       0.743   3.738  -7.571  1.00  1.12           O  
ATOM    595  CB  THR A  38      -1.443   4.288  -9.761  1.00  1.12           C  
ATOM    596  OG1 THR A  38      -2.196   3.809 -10.887  1.00  1.12           O  
ATOM    597  CG2 THR A  38      -1.477   5.818  -9.761  1.00  1.12           C  
ATOM    598  H   THR A  38      -0.319   1.836  -9.055  1.00  1.12           H  
ATOM    599  HA  THR A  38       0.464   4.155 -10.772  1.00  1.12           H  
ATOM    600  HB  THR A  38      -1.897   3.914  -8.840  1.00  1.12           H  
ATOM    601  HG1 THR A  38      -2.323   2.860 -10.809  1.00  1.12           H  
ATOM    602 1HG2 THR A  38      -2.509   6.157  -9.694  1.00  1.12           H  
ATOM    603 2HG2 THR A  38      -0.923   6.206  -8.921  1.00  1.12           H  
ATOM    604 3HG2 THR A  38      -1.032   6.189 -10.682  1.00  1.12           H  
ATOM    605  N   ILE A  39       1.632   5.328  -8.902  1.00  0.97           N  
ATOM    606  CA  ILE A  39       2.438   5.892  -7.827  1.00  0.97           C  
ATOM    607  C   ILE A  39       1.983   7.286  -7.430  1.00  0.97           C  
ATOM    608  O   ILE A  39       1.895   8.183  -8.270  1.00  0.97           O  
ATOM    609  CB  ILE A  39       3.923   5.953  -8.215  1.00  0.97           C  
ATOM    610  CG1 ILE A  39       4.412   4.567  -8.512  1.00  0.97           C  
ATOM    611  CG2 ILE A  39       4.722   6.579  -7.071  1.00  0.97           C  
ATOM    612  CD1 ILE A  39       5.788   4.512  -9.062  1.00  0.97           C  
ATOM    613  H   ILE A  39       1.669   5.734  -9.826  1.00  0.97           H  
ATOM    614  HA  ILE A  39       2.345   5.253  -6.950  1.00  0.97           H  
ATOM    615  HB  ILE A  39       4.051   6.550  -9.120  1.00  0.97           H  
ATOM    616 1HG1 ILE A  39       4.374   4.017  -7.628  1.00  0.97           H  
ATOM    617 2HG1 ILE A  39       3.743   4.102  -9.233  1.00  0.97           H  
ATOM    618 1HG2 ILE A  39       5.767   6.604  -7.330  1.00  0.97           H  
ATOM    619 2HG2 ILE A  39       4.369   7.591  -6.881  1.00  0.97           H  
ATOM    620 3HG2 ILE A  39       4.590   5.986  -6.178  1.00  0.97           H  
ATOM    621 1HD1 ILE A  39       6.066   3.474  -9.244  1.00  0.97           H  
ATOM    622 2HD1 ILE A  39       5.820   5.064  -9.995  1.00  0.97           H  
ATOM    623 3HD1 ILE A  39       6.483   4.953  -8.348  1.00  0.97           H  
ATOM    624  N   MET A  40       1.688   7.459  -6.147  1.00  0.91           N  
ATOM    625  CA  MET A  40       1.266   8.742  -5.620  1.00  0.91           C  
ATOM    626  C   MET A  40       2.420   9.366  -4.839  1.00  0.91           C  
ATOM    627  O   MET A  40       2.953   8.759  -3.910  1.00  0.91           O  
ATOM    628  CB  MET A  40       0.046   8.540  -4.733  1.00  0.91           C  
ATOM    629  CG  MET A  40      -1.216   8.131  -5.492  1.00  0.91           C  
ATOM    630  SD  MET A  40      -1.122   6.405  -6.037  1.00  0.91           S  
ATOM    631  CE  MET A  40      -1.184   5.557  -4.498  1.00  0.91           C  
ATOM    632  H   MET A  40       1.764   6.662  -5.517  1.00  0.91           H  
ATOM    633  HA  MET A  40       1.012   9.405  -6.446  1.00  0.91           H  
ATOM    634 1HB  MET A  40       0.260   7.761  -4.001  1.00  0.91           H  
ATOM    635 2HB  MET A  40      -0.162   9.459  -4.186  1.00  0.91           H  
ATOM    636 1HG  MET A  40      -2.090   8.249  -4.852  1.00  0.91           H  
ATOM    637 2HG  MET A  40      -1.339   8.764  -6.370  1.00  0.91           H  
ATOM    638 1HE  MET A  40      -1.080   4.502  -4.671  1.00  0.91           H  
ATOM    639 2HE  MET A  40      -0.372   5.892  -3.879  1.00  0.91           H  
ATOM    640 3HE  MET A  40      -2.127   5.764  -3.999  1.00  0.91           H  
ATOM    641  N   ASP A  41       2.801  10.582  -5.206  1.00  0.90           N  
ATOM    642  CA  ASP A  41       3.918  11.301  -4.577  1.00  0.90           C  
ATOM    643  C   ASP A  41       3.484  11.971  -3.276  1.00  0.90           C  
ATOM    644  O   ASP A  41       2.684  12.909  -3.289  1.00  0.90           O  
ATOM    645  CB  ASP A  41       4.487  12.310  -5.586  1.00  0.90           C  
ATOM    646  CG  ASP A  41       5.707  13.110  -5.152  1.00  0.90           C  
ATOM    647  OD1 ASP A  41       5.884  13.348  -3.971  1.00  0.90           O  
ATOM    648  OD2 ASP A  41       6.497  13.439  -6.037  1.00  0.90           O  
ATOM    649  H   ASP A  41       2.313  11.024  -5.974  1.00  0.90           H  
ATOM    650  HA  ASP A  41       4.701  10.580  -4.337  1.00  0.90           H  
ATOM    651 1HB  ASP A  41       4.747  11.776  -6.506  1.00  0.90           H  
ATOM    652 2HB  ASP A  41       3.703  13.019  -5.848  1.00  0.90           H  
ATOM    653  N   ASN A  42       3.985  11.488  -2.130  1.00  0.92           N  
ATOM    654  CA  ASN A  42       3.533  11.971  -0.816  1.00  0.92           C  
ATOM    655  C   ASN A  42       4.186  13.297  -0.416  1.00  0.92           C  
ATOM    656  O   ASN A  42       4.853  13.395   0.614  1.00  0.92           O  
ATOM    657  CB  ASN A  42       3.820  10.916   0.243  1.00  0.92           C  
ATOM    658  CG  ASN A  42       3.145  11.156   1.572  1.00  0.92           C  
ATOM    659  OD1 ASN A  42       2.008  11.645   1.643  1.00  0.92           O  
ATOM    660  ND2 ASN A  42       3.842  10.817   2.638  1.00  0.92           N  
ATOM    661  H   ASN A  42       4.714  10.773  -2.156  1.00  0.92           H  
ATOM    662  HA  ASN A  42       2.457  12.142  -0.866  1.00  0.92           H  
ATOM    663 1HB  ASN A  42       3.525   9.934  -0.133  1.00  0.92           H  
ATOM    664 2HB  ASN A  42       4.893  10.883   0.404  1.00  0.92           H  
ATOM    665 1HD2 ASN A  42       3.460  10.949   3.551  1.00  0.92           H  
ATOM    666 2HD2 ASN A  42       4.780  10.431   2.520  1.00  0.92           H  
ATOM    667  N   LYS A  43       3.972  14.318  -1.241  1.00  0.97           N  
ATOM    668  CA  LYS A  43       4.525  15.656  -1.040  1.00  0.97           C  
ATOM    669  C   LYS A  43       6.043  15.632  -0.850  1.00  0.97           C  
ATOM    670  O   LYS A  43       6.572  16.316   0.031  1.00  0.97           O  
ATOM    671  CB  LYS A  43       3.870  16.332   0.169  1.00  0.97           C  
ATOM    672  CG  LYS A  43       2.363  16.533   0.032  1.00  0.97           C  
ATOM    673  CD  LYS A  43       1.787  17.261   1.239  1.00  0.97           C  
ATOM    674  CE  LYS A  43       0.278  17.431   1.121  1.00  0.97           C  
ATOM    675  NZ  LYS A  43      -0.301  18.104   2.317  1.00  0.97           N  
ATOM    676  H   LYS A  43       3.403  14.117  -2.062  1.00  0.97           H  
ATOM    677  HA  LYS A  43       4.315  16.247  -1.931  1.00  0.97           H  
ATOM    678 1HB  LYS A  43       4.055  15.748   1.070  1.00  0.97           H  
ATOM    679 2HB  LYS A  43       4.322  17.311   0.320  1.00  0.97           H  
ATOM    680 1HG  LYS A  43       2.154  17.111  -0.868  1.00  0.97           H  
ATOM    681 2HG  LYS A  43       1.876  15.561  -0.061  1.00  0.97           H  
ATOM    682 1HD  LYS A  43       2.012  16.692   2.144  1.00  0.97           H  
ATOM    683 2HD  LYS A  43       2.249  18.245   1.326  1.00  0.97           H  
ATOM    684 1HE  LYS A  43       0.054  18.026   0.237  1.00  0.97           H  
ATOM    685 2HE  LYS A  43      -0.183  16.449   1.011  1.00  0.97           H  
ATOM    686 1HZ  LYS A  43      -1.300  18.196   2.201  1.00  0.97           H  
ATOM    687 2HZ  LYS A  43      -0.108  17.552   3.141  1.00  0.97           H  
ATOM    688 3HZ  LYS A  43       0.111  19.019   2.421  1.00  0.97           H  
ATOM    689  N   SER A  44       6.747  14.835  -1.653  1.00  1.02           N  
ATOM    690  CA  SER A  44       8.190  14.743  -1.541  1.00  1.02           C  
ATOM    691  C   SER A  44       8.909  16.031  -1.884  1.00  1.02           C  
ATOM    692  O   SER A  44       8.528  16.758  -2.799  1.00  1.02           O  
ATOM    693  CB  SER A  44       8.722  13.610  -2.376  1.00  1.02           C  
ATOM    694  OG  SER A  44      10.148  13.624  -2.398  1.00  1.02           O  
ATOM    695  H   SER A  44       6.285  14.288  -2.392  1.00  1.02           H  
ATOM    696  HA  SER A  44       8.419  14.506  -0.501  1.00  1.02           H  
ATOM    697 1HB  SER A  44       8.376  12.666  -1.943  1.00  1.02           H  
ATOM    698 2HB  SER A  44       8.325  13.658  -3.376  1.00  1.02           H  
ATOM    699  HG  SER A  44      10.398  12.664  -2.355  1.00  1.02           H  
ATOM    700  N   LEU A  45       9.994  16.283  -1.168  1.00  1.08           N  
ATOM    701  CA  LEU A  45      10.844  17.441  -1.403  1.00  1.08           C  
ATOM    702  C   LEU A  45      11.587  17.366  -2.736  1.00  1.08           C  
ATOM    703  O   LEU A  45      11.989  18.392  -3.286  1.00  1.08           O  
ATOM    704  CB  LEU A  45      11.862  17.569  -0.273  1.00  1.08           C  
ATOM    705  CG  LEU A  45      11.272  17.910   1.100  1.00  1.08           C  
ATOM    706  CD1 LEU A  45      12.375  17.875   2.146  1.00  1.08           C  
ATOM    707  CD2 LEU A  45      10.618  19.281   1.037  1.00  1.08           C  
ATOM    708  H   LEU A  45      10.235  15.641  -0.427  1.00  1.08           H  
ATOM    709  HA  LEU A  45      10.212  18.328  -1.414  1.00  1.08           H  
ATOM    710 1HB  LEU A  45      12.406  16.629  -0.185  1.00  1.08           H  
ATOM    711 2HB  LEU A  45      12.573  18.352  -0.537  1.00  1.08           H  
ATOM    712  HG  LEU A  45      10.522  17.165   1.371  1.00  1.08           H  
ATOM    713 1HD1 LEU A  45      11.956  18.108   3.125  1.00  1.08           H  
ATOM    714 2HD1 LEU A  45      12.821  16.880   2.171  1.00  1.08           H  
ATOM    715 3HD1 LEU A  45      13.139  18.609   1.894  1.00  1.08           H  
ATOM    716 1HD2 LEU A  45      10.191  19.526   2.010  1.00  1.08           H  
ATOM    717 2HD2 LEU A  45      11.364  20.029   0.769  1.00  1.08           H  
ATOM    718 3HD2 LEU A  45       9.826  19.271   0.285  1.00  1.08           H  
ATOM    719  N   ASN A  46      11.828  16.142  -3.216  1.00  1.13           N  
ATOM    720  CA  ASN A  46      12.573  15.944  -4.462  1.00  1.13           C  
ATOM    721  C   ASN A  46      11.664  15.417  -5.562  1.00  1.13           C  
ATOM    722  O   ASN A  46      11.913  15.627  -6.758  1.00  1.13           O  
ATOM    723  CB  ASN A  46      13.773  15.055  -4.211  1.00  1.13           C  
ATOM    724  CG  ASN A  46      14.790  15.754  -3.332  1.00  1.13           C  
ATOM    725  OD1 ASN A  46      15.110  16.925  -3.569  1.00  1.13           O  
ATOM    726  ND2 ASN A  46      15.282  15.093  -2.329  1.00  1.13           N  
ATOM    727  H   ASN A  46      11.430  15.333  -2.739  1.00  1.13           H  
ATOM    728  HA  ASN A  46      12.944  16.912  -4.800  1.00  1.13           H  
ATOM    729 1HB  ASN A  46      13.451  14.130  -3.718  1.00  1.13           H  
ATOM    730 2HB  ASN A  46      14.237  14.780  -5.158  1.00  1.13           H  
ATOM    731 1HD2 ASN A  46      15.948  15.523  -1.723  1.00  1.13           H  
ATOM    732 2HD2 ASN A  46      14.985  14.143  -2.140  1.00  1.13           H  
ATOM    733  N   GLY A  47      10.584  14.769  -5.141  1.00  1.20           N  
ATOM    734  CA  GLY A  47       9.583  14.226  -6.043  1.00  1.20           C  
ATOM    735  C   GLY A  47       9.897  12.823  -6.514  1.00  1.20           C  
ATOM    736  O   GLY A  47      11.030  12.348  -6.400  1.00  1.20           O  
ATOM    737  H   GLY A  47      10.454  14.608  -4.148  1.00  1.20           H  
ATOM    738 1HA  GLY A  47       8.618  14.236  -5.543  1.00  1.20           H  
ATOM    739 2HA  GLY A  47       9.488  14.878  -6.907  1.00  1.20           H  
ATOM    740  N   VAL A  48       8.890  12.159  -7.056  1.00  1.27           N  
ATOM    741  CA  VAL A  48       9.083  10.830  -7.623  1.00  1.27           C  
ATOM    742  C   VAL A  48       9.618  10.876  -9.056  1.00  1.27           C  
ATOM    743  O   VAL A  48       9.064  11.561  -9.924  1.00  1.27           O  
ATOM    744  CB  VAL A  48       7.767  10.048  -7.605  1.00  1.27           C  
ATOM    745  CG1 VAL A  48       7.943   8.720  -8.295  1.00  1.27           C  
ATOM    746  CG2 VAL A  48       7.322   9.830  -6.166  1.00  1.27           C  
ATOM    747  H   VAL A  48       7.959  12.600  -7.027  1.00  1.27           H  
ATOM    748  HA  VAL A  48       9.805  10.300  -7.006  1.00  1.27           H  
ATOM    749  HB  VAL A  48       7.004  10.619  -8.148  1.00  1.27           H  
ATOM    750 1HG1 VAL A  48       7.006   8.188  -8.298  1.00  1.27           H  
ATOM    751 2HG1 VAL A  48       8.252   8.897  -9.314  1.00  1.27           H  
ATOM    752 3HG1 VAL A  48       8.700   8.129  -7.781  1.00  1.27           H  
ATOM    753 1HG2 VAL A  48       6.379   9.287  -6.160  1.00  1.27           H  
ATOM    754 2HG2 VAL A  48       8.076   9.256  -5.636  1.00  1.27           H  
ATOM    755 3HG2 VAL A  48       7.194  10.787  -5.674  1.00  1.27           H  
ATOM    756  N   TRP A  49      10.716  10.154  -9.294  1.00  1.35           N  
ATOM    757  CA  TRP A  49      11.315  10.093 -10.621  1.00  1.35           C  
ATOM    758  C   TRP A  49      11.246   8.671 -11.158  1.00  1.35           C  
ATOM    759  O   TRP A  49      11.708   7.729 -10.508  1.00  1.35           O  
ATOM    760  CB  TRP A  49      12.768  10.572 -10.568  1.00  1.35           C  
ATOM    761  CG  TRP A  49      12.893  12.039 -10.268  1.00  1.35           C  
ATOM    762  CD1 TRP A  49      12.760  12.627  -9.054  1.00  1.35           C  
ATOM    763  CD2 TRP A  49      13.216  13.095 -11.187  1.00  1.35           C  
ATOM    764  NE1 TRP A  49      12.939  13.980  -9.154  1.00  1.35           N  
ATOM    765  CE2 TRP A  49      13.235  14.286 -10.452  1.00  1.35           C  
ATOM    766  CE3 TRP A  49      13.490  13.127 -12.544  1.00  1.35           C  
ATOM    767  CZ2 TRP A  49      13.515  15.507 -11.043  1.00  1.35           C  
ATOM    768  CZ3 TRP A  49      13.773  14.340 -13.146  1.00  1.35           C  
ATOM    769  CH2 TRP A  49      13.787  15.504 -12.417  1.00  1.35           C  
ATOM    770  H   TRP A  49      11.134   9.631  -8.539  1.00  1.35           H  
ATOM    771  HA  TRP A  49      10.757  10.741 -11.277  1.00  1.35           H  
ATOM    772 1HB  TRP A  49      13.311  10.013  -9.809  1.00  1.35           H  
ATOM    773 2HB  TRP A  49      13.244  10.377 -11.532  1.00  1.35           H  
ATOM    774  HD1 TRP A  49      12.530  12.099  -8.145  1.00  1.35           H  
ATOM    775  HE1 TRP A  49      12.852  14.638  -8.360  1.00  1.35           H  
ATOM    776  HE3 TRP A  49      13.481  12.213 -13.118  1.00  1.35           H  
ATOM    777  HZ2 TRP A  49      13.531  16.436 -10.474  1.00  1.35           H  
ATOM    778  HZ3 TRP A  49      13.987  14.342 -14.217  1.00  1.35           H  
ATOM    779  HH2 TRP A  49      14.013  16.443 -12.922  1.00  1.35           H  
ATOM    780  N   LEU A  50      10.642   8.523 -12.327  1.00  1.43           N  
ATOM    781  CA  LEU A  50      10.440   7.224 -12.949  1.00  1.43           C  
ATOM    782  C   LEU A  50      11.142   7.226 -14.289  1.00  1.43           C  
ATOM    783  O   LEU A  50      10.882   8.108 -15.104  1.00  1.43           O  
ATOM    784  CB  LEU A  50       8.940   6.982 -13.124  1.00  1.43           C  
ATOM    785  CG  LEU A  50       8.111   7.162 -11.838  1.00  1.43           C  
ATOM    786  CD1 LEU A  50       6.640   7.053 -12.147  1.00  1.43           C  
ATOM    787  CD2 LEU A  50       8.529   6.133 -10.814  1.00  1.43           C  
ATOM    788  H   LEU A  50      10.325   9.364 -12.806  1.00  1.43           H  
ATOM    789  HA  LEU A  50      10.872   6.447 -12.319  1.00  1.43           H  
ATOM    790 1HB  LEU A  50       8.564   7.655 -13.868  1.00  1.43           H  
ATOM    791 2HB  LEU A  50       8.793   5.961 -13.479  1.00  1.43           H  
ATOM    792  HG  LEU A  50       8.286   8.161 -11.451  1.00  1.43           H  
ATOM    793 1HD1 LEU A  50       6.063   7.213 -11.233  1.00  1.43           H  
ATOM    794 2HD1 LEU A  50       6.369   7.810 -12.874  1.00  1.43           H  
ATOM    795 3HD1 LEU A  50       6.421   6.067 -12.549  1.00  1.43           H  
ATOM    796 1HD2 LEU A  50       7.959   6.276  -9.905  1.00  1.43           H  
ATOM    797 2HD2 LEU A  50       8.343   5.133 -11.206  1.00  1.43           H  
ATOM    798 3HD2 LEU A  50       9.588   6.239 -10.591  1.00  1.43           H  
ATOM    799  N   ASN A  51      12.051   6.288 -14.522  1.00  1.52           N  
ATOM    800  CA  ASN A  51      12.797   6.250 -15.787  1.00  1.52           C  
ATOM    801  C   ASN A  51      13.450   7.609 -16.081  1.00  1.52           C  
ATOM    802  O   ASN A  51      13.472   8.072 -17.220  1.00  1.52           O  
ATOM    803  CB  ASN A  51      11.893   5.828 -16.934  1.00  1.52           C  
ATOM    804  CG  ASN A  51      11.363   4.425 -16.763  1.00  1.52           C  
ATOM    805  OD1 ASN A  51      12.077   3.530 -16.294  1.00  1.52           O  
ATOM    806  ND2 ASN A  51      10.123   4.217 -17.133  1.00  1.52           N  
ATOM    807  H   ASN A  51      12.228   5.586 -13.815  1.00  1.52           H  
ATOM    808  HA  ASN A  51      13.602   5.520 -15.695  1.00  1.52           H  
ATOM    809 1HB  ASN A  51      11.054   6.516 -17.031  1.00  1.52           H  
ATOM    810 2HB  ASN A  51      12.456   5.877 -17.866  1.00  1.52           H  
ATOM    811 1HD2 ASN A  51       9.720   3.305 -17.043  1.00  1.52           H  
ATOM    812 2HD2 ASN A  51       9.580   4.969 -17.508  1.00  1.52           H  
ATOM    813  N   ARG A  52      13.993   8.224 -15.028  1.00  1.63           N  
ATOM    814  CA  ARG A  52      14.661   9.530 -15.042  1.00  1.63           C  
ATOM    815  C   ARG A  52      13.759  10.723 -15.409  1.00  1.63           C  
ATOM    816  O   ARG A  52      14.264  11.816 -15.675  1.00  1.63           O  
ATOM    817  CB  ARG A  52      15.857   9.515 -15.990  1.00  1.63           C  
ATOM    818  CG  ARG A  52      16.921   8.470 -15.663  1.00  1.63           C  
ATOM    819  CD  ARG A  52      18.092   8.558 -16.579  1.00  1.63           C  
ATOM    820  NE  ARG A  52      19.105   7.557 -16.261  1.00  1.63           N  
ATOM    821  CZ  ARG A  52      20.230   7.346 -16.974  1.00  1.63           C  
ATOM    822  NH1 ARG A  52      20.479   8.070 -18.044  1.00  1.63           N  
ATOM    823  NH2 ARG A  52      21.085   6.410 -16.599  1.00  1.63           N  
ATOM    824  H   ARG A  52      13.922   7.749 -14.142  1.00  1.63           H  
ATOM    825  HA  ARG A  52      15.044   9.709 -14.036  1.00  1.63           H  
ATOM    826 1HB  ARG A  52      15.534   9.364 -17.015  1.00  1.63           H  
ATOM    827 2HB  ARG A  52      16.345  10.489 -15.954  1.00  1.63           H  
ATOM    828 1HG  ARG A  52      17.271   8.618 -14.642  1.00  1.63           H  
ATOM    829 2HG  ARG A  52      16.493   7.473 -15.760  1.00  1.63           H  
ATOM    830 1HD  ARG A  52      17.763   8.398 -17.606  1.00  1.63           H  
ATOM    831 2HD  ARG A  52      18.547   9.544 -16.493  1.00  1.63           H  
ATOM    832  HE  ARG A  52      18.952   6.979 -15.446  1.00  1.63           H  
ATOM    833 1HH1 ARG A  52      19.826   8.785 -18.332  1.00  1.63           H  
ATOM    834 2HH1 ARG A  52      21.321   7.910 -18.577  1.00  1.63           H  
ATOM    835 1HH2 ARG A  52      20.895   5.852 -15.777  1.00  1.63           H  
ATOM    836 2HH2 ARG A  52      21.926   6.251 -17.133  1.00  1.63           H  
ATOM    837  N   ALA A  53      12.436  10.555 -15.347  1.00  1.73           N  
ATOM    838  CA  ALA A  53      11.515  11.666 -15.579  1.00  1.73           C  
ATOM    839  C   ALA A  53      10.727  11.957 -14.310  1.00  1.73           C  
ATOM    840  O   ALA A  53      10.387  11.043 -13.566  1.00  1.73           O  
ATOM    841  CB  ALA A  53      10.570  11.328 -16.717  1.00  1.73           C  
ATOM    842  H   ALA A  53      12.044   9.633 -15.170  1.00  1.73           H  
ATOM    843  HA  ALA A  53      12.091  12.553 -15.834  1.00  1.73           H  
ATOM    844 1HB  ALA A  53       9.890  12.163 -16.886  1.00  1.73           H  
ATOM    845 2HB  ALA A  53      11.147  11.134 -17.620  1.00  1.73           H  
ATOM    846 3HB  ALA A  53       9.998  10.437 -16.453  1.00  1.73           H  
ATOM    847  N   ARG A  54      10.401  13.219 -14.053  1.00  1.84           N  
ATOM    848  CA  ARG A  54       9.608  13.494 -12.854  1.00  1.84           C  
ATOM    849  C   ARG A  54       8.125  13.420 -13.179  1.00  1.84           C  
ATOM    850  O   ARG A  54       7.673  14.082 -14.116  1.00  1.84           O  
ATOM    851  CB  ARG A  54       9.944  14.848 -12.268  1.00  1.84           C  
ATOM    852  CG  ARG A  54       9.242  15.165 -10.961  1.00  1.84           C  
ATOM    853  CD  ARG A  54       9.736  16.441 -10.371  1.00  1.84           C  
ATOM    854  NE  ARG A  54       9.067  16.761  -9.120  1.00  1.84           N  
ATOM    855  CZ  ARG A  54       9.365  17.822  -8.336  1.00  1.84           C  
ATOM    856  NH1 ARG A  54      10.318  18.659  -8.687  1.00  1.84           N  
ATOM    857  NH2 ARG A  54       8.698  18.021  -7.212  1.00  1.84           N  
ATOM    858  H   ARG A  54      10.693  13.970 -14.663  1.00  1.84           H  
ATOM    859  HA  ARG A  54       9.833  12.742 -12.100  1.00  1.84           H  
ATOM    860 1HB  ARG A  54      10.986  14.913 -12.097  1.00  1.84           H  
ATOM    861 2HB  ARG A  54       9.683  15.627 -12.979  1.00  1.84           H  
ATOM    862 1HG  ARG A  54       8.169  15.245 -11.129  1.00  1.84           H  
ATOM    863 2HG  ARG A  54       9.441  14.355 -10.247  1.00  1.84           H  
ATOM    864 1HD  ARG A  54      10.801  16.349 -10.166  1.00  1.84           H  
ATOM    865 2HD  ARG A  54       9.569  17.258 -11.068  1.00  1.84           H  
ATOM    866  HE  ARG A  54       8.329  16.140  -8.812  1.00  1.84           H  
ATOM    867 1HH1 ARG A  54      10.829  18.512  -9.546  1.00  1.84           H  
ATOM    868 2HH1 ARG A  54      10.539  19.448  -8.097  1.00  1.84           H  
ATOM    869 1HH2 ARG A  54       7.965  17.383  -6.936  1.00  1.84           H  
ATOM    870 2HH2 ARG A  54       8.925  18.809  -6.622  1.00  1.84           H  
ATOM    871  N   LEU A  55       7.389  12.614 -12.405  1.00  1.95           N  
ATOM    872  CA  LEU A  55       5.946  12.406 -12.598  1.00  1.95           C  
ATOM    873  C   LEU A  55       5.396  11.371 -11.624  1.00  1.95           C  
ATOM    874  O   LEU A  55       5.026  11.722 -10.505  1.00  1.95           O  
ATOM    875  OXT LEU A  55       5.016  10.289 -12.068  1.00  1.95           O  
ATOM    876  CB  LEU A  55       5.602  11.948 -14.043  1.00  1.95           C  
ATOM    877  CG  LEU A  55       6.009  10.516 -14.469  1.00  1.95           C  
ATOM    878  CD1 LEU A  55       5.353  10.197 -15.794  1.00  1.95           C  
ATOM    879  CD2 LEU A  55       7.501  10.413 -14.583  1.00  1.95           C  
ATOM    880  H   LEU A  55       7.871  12.132 -11.640  1.00  1.95           H  
ATOM    881  HA  LEU A  55       5.438  13.350 -12.411  1.00  1.95           H  
ATOM    882 1HB  LEU A  55       4.518  11.990 -14.139  1.00  1.95           H  
ATOM    883 2HB  LEU A  55       6.002  12.630 -14.773  1.00  1.95           H  
ATOM    884  HG  LEU A  55       5.650   9.801 -13.745  1.00  1.95           H  
ATOM    885 1HD1 LEU A  55       5.621   9.185 -16.099  1.00  1.95           H  
ATOM    886 2HD1 LEU A  55       4.271  10.270 -15.690  1.00  1.95           H  
ATOM    887 3HD1 LEU A  55       5.694  10.907 -16.548  1.00  1.95           H  
ATOM    888 1HD2 LEU A  55       7.775   9.420 -14.902  1.00  1.95           H  
ATOM    889 2HD2 LEU A  55       7.858  11.133 -15.315  1.00  1.95           H  
ATOM    890 3HD2 LEU A  55       7.948  10.616 -13.618  1.00  1.95           H  
TER     891
ENDMDL

REMARK ID 637663 MODEL 3 RNF 8 -FHa
PFRMAT TS
TARGET RNF 8 -FHa
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.003  -0.164   0.332  1.00  0.76           N  
ATOM      2  CA  VAL A   1       2.450  -0.029   0.295  1.00  0.76           C  
ATOM      3  C   VAL A   1       2.903   1.402   0.560  1.00  0.76           C  
ATOM      4  O   VAL A   1       2.830   2.263  -0.320  1.00  0.76           O  
ATOM      5  CB  VAL A   1       2.972  -0.468  -1.087  1.00  0.76           C  
ATOM      6  CG1 VAL A   1       4.498  -0.301  -1.174  1.00  0.76           C  
ATOM      7  CG2 VAL A   1       2.579  -1.899  -1.364  1.00  0.76           C  
ATOM      8 1H   VAL A   1       0.748  -1.117   0.546  1.00  0.76           H  
ATOM      9 2H   VAL A   1       0.624   0.458   1.032  1.00  0.76           H  
ATOM     10 3H   VAL A   1       0.645   0.093  -0.589  1.00  0.76           H  
ATOM     11  HA  VAL A   1       2.876  -0.678   1.060  1.00  0.76           H  
ATOM     12  HB  VAL A   1       2.526   0.148  -1.817  1.00  0.76           H  
ATOM     13 1HG1 VAL A   1       4.842  -0.586  -2.161  1.00  0.76           H  
ATOM     14 2HG1 VAL A   1       4.760   0.739  -0.985  1.00  0.76           H  
ATOM     15 3HG1 VAL A   1       4.971  -0.925  -0.451  1.00  0.76           H  
ATOM     16 1HG2 VAL A   1       2.928  -2.185  -2.357  1.00  0.76           H  
ATOM     17 2HG2 VAL A   1       3.025  -2.553  -0.617  1.00  0.76           H  
ATOM     18 3HG2 VAL A   1       1.491  -1.986  -1.324  1.00  0.76           H  
ATOM     19  N   THR A   2       3.396   1.673   1.764  1.00  0.76           N  
ATOM     20  CA  THR A   2       3.926   3.016   2.016  1.00  0.76           C  
ATOM     21  C   THR A   2       5.318   3.095   1.417  1.00  0.76           C  
ATOM     22  O   THR A   2       6.139   2.193   1.638  1.00  0.76           O  
ATOM     23  CB  THR A   2       3.961   3.386   3.513  1.00  0.76           C  
ATOM     24  OG1 THR A   2       2.623   3.352   4.045  1.00  0.76           O  
ATOM     25  CG2 THR A   2       4.562   4.801   3.697  1.00  0.76           C  
ATOM     26  H   THR A   2       3.433   0.962   2.487  1.00  0.76           H  
ATOM     27  HA  THR A   2       3.309   3.750   1.502  1.00  0.76           H  
ATOM     28  HB  THR A   2       4.573   2.664   4.055  1.00  0.76           H  
ATOM     29  HG1 THR A   2       2.649   3.557   4.988  1.00  0.76           H  
ATOM     30 1HG2 THR A   2       4.582   5.054   4.758  1.00  0.76           H  
ATOM     31 2HG2 THR A   2       5.578   4.828   3.309  1.00  0.76           H  
ATOM     32 3HG2 THR A   2       3.953   5.530   3.159  1.00  0.76           H  
ATOM     33  N   VAL A   3       5.561   4.168   0.670  1.00  0.77           N  
ATOM     34  CA  VAL A   3       6.814   4.421  -0.011  1.00  0.77           C  
ATOM     35  C   VAL A   3       7.473   5.687   0.570  1.00  0.77           C  
ATOM     36  O   VAL A   3       6.819   6.730   0.740  1.00  0.77           O  
ATOM     37  CB  VAL A   3       6.537   4.652  -1.500  1.00  0.77           C  
ATOM     38  CG1 VAL A   3       7.824   4.876  -2.224  1.00  0.77           C  
ATOM     39  CG2 VAL A   3       5.681   3.518  -2.100  1.00  0.77           C  
ATOM     40  H   VAL A   3       4.820   4.849   0.536  1.00  0.77           H  
ATOM     41  HA  VAL A   3       7.477   3.569   0.123  1.00  0.77           H  
ATOM     42  HB  VAL A   3       5.985   5.550  -1.581  1.00  0.77           H  
ATOM     43 1HG1 VAL A   3       7.623   5.092  -3.270  1.00  0.77           H  
ATOM     44 2HG1 VAL A   3       8.336   5.715  -1.775  1.00  0.77           H  
ATOM     45 3HG1 VAL A   3       8.449   3.984  -2.146  1.00  0.77           H  
ATOM     46 1HG2 VAL A   3       5.468   3.740  -3.145  1.00  0.77           H  
ATOM     47 2HG2 VAL A   3       6.187   2.586  -2.037  1.00  0.77           H  
ATOM     48 3HG2 VAL A   3       4.743   3.450  -1.553  1.00  0.77           H  
ATOM     49  N   GLY A   4       8.760   5.598   0.874  1.00  0.79           N  
ATOM     50  CA  GLY A   4       9.470   6.748   1.448  1.00  0.79           C  
ATOM     51  C   GLY A   4      10.837   6.335   1.953  1.00  0.79           C  
ATOM     52  O   GLY A   4      11.350   5.296   1.545  1.00  0.79           O  
ATOM     53  H   GLY A   4       9.239   4.709   0.694  1.00  0.79           H  
ATOM     54 1HA  GLY A   4       9.576   7.524   0.693  1.00  0.79           H  
ATOM     55 2HA  GLY A   4       8.888   7.172   2.269  1.00  0.79           H  
ATOM     56  N   ARG A   5      11.455   7.146   2.806  1.00  0.82           N  
ATOM     57  CA  ARG A   5      12.765   6.744   3.322  1.00  0.82           C  
ATOM     58  C   ARG A   5      12.792   6.415   4.821  1.00  0.82           C  
ATOM     59  O   ARG A   5      13.836   5.995   5.330  1.00  0.82           O  
ATOM     60  CB  ARG A   5      13.821   7.806   3.070  1.00  0.82           C  
ATOM     61  CG  ARG A   5      13.653   9.078   3.835  1.00  0.82           C  
ATOM     62  CD  ARG A   5      14.741  10.013   3.541  1.00  0.82           C  
ATOM     63  NE  ARG A   5      14.498  11.313   4.114  1.00  0.82           N  
ATOM     64  CZ  ARG A   5      14.863  11.722   5.342  1.00  0.82           C  
ATOM     65  NH1 ARG A   5      15.520  10.910   6.145  1.00  0.82           N  
ATOM     66  NH2 ARG A   5      14.562  12.945   5.739  1.00  0.82           N  
ATOM     67  H   ARG A   5      11.024   8.034   3.080  1.00  0.82           H  
ATOM     68  HA  ARG A   5      13.078   5.858   2.781  1.00  0.82           H  
ATOM     69 1HB  ARG A   5      14.801   7.404   3.312  1.00  0.82           H  
ATOM     70 2HB  ARG A   5      13.826   8.061   2.008  1.00  0.82           H  
ATOM     71 1HG  ARG A   5      12.735   9.548   3.541  1.00  0.82           H  
ATOM     72 2HG  ARG A   5      13.637   8.877   4.905  1.00  0.82           H  
ATOM     73 1HD  ARG A   5      15.673   9.629   3.948  1.00  0.82           H  
ATOM     74 2HD  ARG A   5      14.835  10.131   2.461  1.00  0.82           H  
ATOM     75  HE  ARG A   5      13.975  11.958   3.517  1.00  0.82           H  
ATOM     76 1HH1 ARG A   5      15.750   9.975   5.836  1.00  0.82           H  
ATOM     77 2HH1 ARG A   5      15.796  11.220   7.064  1.00  0.82           H  
ATOM     78 1HH2 ARG A   5      14.064  13.567   5.113  1.00  0.82           H  
ATOM     79 2HH2 ARG A   5      14.835  13.261   6.656  1.00  0.82           H  
ATOM     80  N   GLY A   6      11.669   6.581   5.532  1.00  0.85           N  
ATOM     81  CA  GLY A   6      11.674   6.383   6.978  1.00  0.85           C  
ATOM     82  C   GLY A   6      11.478   4.935   7.417  1.00  0.85           C  
ATOM     83  O   GLY A   6      11.520   4.006   6.612  1.00  0.85           O  
ATOM     84  H   GLY A   6      10.799   6.884   5.094  1.00  0.85           H  
ATOM     85 1HA  GLY A   6      12.614   6.757   7.384  1.00  0.85           H  
ATOM     86 2HA  GLY A   6      10.884   6.995   7.411  1.00  0.85           H  
ATOM     87  N   PHE A   7      11.308   4.748   8.732  1.00  0.89           N  
ATOM     88  CA  PHE A   7      11.133   3.422   9.328  1.00  0.89           C  
ATOM     89  C   PHE A   7       9.838   2.730   8.903  1.00  0.89           C  
ATOM     90  O   PHE A   7       9.847   1.598   8.427  1.00  0.89           O  
ATOM     91  CB  PHE A   7      11.181   3.513  10.855  1.00  0.89           C  
ATOM     92  CG  PHE A   7      10.988   2.191  11.548  1.00  0.89           C  
ATOM     93  CD1 PHE A   7      12.035   1.283  11.633  1.00  0.89           C  
ATOM     94  CD2 PHE A   7       9.767   1.851  12.114  1.00  0.89           C  
ATOM     95  CE1 PHE A   7      11.865   0.066  12.268  1.00  0.89           C  
ATOM     96  CE2 PHE A   7       9.595   0.636  12.748  1.00  0.89           C  
ATOM     97  CZ  PHE A   7      10.646  -0.258  12.823  1.00  0.89           C  
ATOM     98  H   PHE A   7      11.301   5.557   9.336  1.00  0.89           H  
ATOM     99  HA  PHE A   7      11.966   2.798   9.001  1.00  0.89           H  
ATOM    100 1HB  PHE A   7      12.142   3.921  11.165  1.00  0.89           H  
ATOM    101 2HB  PHE A   7      10.409   4.194  11.206  1.00  0.89           H  
ATOM    102  HD1 PHE A   7      12.998   1.539  11.192  1.00  0.89           H  
ATOM    103  HD2 PHE A   7       8.938   2.556  12.054  1.00  0.89           H  
ATOM    104  HE1 PHE A   7      12.695  -0.638  12.326  1.00  0.89           H  
ATOM    105  HE2 PHE A   7       8.631   0.382  13.187  1.00  0.89           H  
ATOM    106  HZ  PHE A   7      10.512  -1.216  13.323  1.00  0.89           H  
ATOM    107  N   GLY A   8       8.703   3.422   9.053  1.00  0.91           N  
ATOM    108  CA  GLY A   8       7.384   2.843   8.754  1.00  0.91           C  
ATOM    109  C   GLY A   8       7.064   2.845   7.258  1.00  0.91           C  
ATOM    110  O   GLY A   8       6.064   3.416   6.820  1.00  0.91           O  
ATOM    111  H   GLY A   8       8.753   4.363   9.408  1.00  0.91           H  
ATOM    112 1HA  GLY A   8       7.351   1.820   9.130  1.00  0.91           H  
ATOM    113 2HA  GLY A   8       6.618   3.401   9.290  1.00  0.91           H  
ATOM    114  N   VAL A   9       7.954   2.236   6.492  1.00  0.93           N  
ATOM    115  CA  VAL A   9       7.912   2.188   5.038  1.00  0.93           C  
ATOM    116  C   VAL A   9       8.049   0.759   4.502  1.00  0.93           C  
ATOM    117  O   VAL A   9       8.880  -0.017   4.978  1.00  0.93           O  
ATOM    118  CB  VAL A   9       9.009   3.107   4.473  1.00  0.93           C  
ATOM    119  CG1 VAL A   9       9.055   3.017   3.024  1.00  0.93           C  
ATOM    120  CG2 VAL A   9       8.725   4.559   4.859  1.00  0.93           C  
ATOM    121  H   VAL A   9       8.725   1.784   6.978  1.00  0.93           H  
ATOM    122  HA  VAL A   9       6.949   2.580   4.712  1.00  0.93           H  
ATOM    123  HB  VAL A   9       9.981   2.799   4.863  1.00  0.93           H  
ATOM    124 1HG1 VAL A   9       9.832   3.660   2.659  1.00  0.93           H  
ATOM    125 2HG1 VAL A   9       9.271   2.004   2.750  1.00  0.93           H  
ATOM    126 3HG1 VAL A   9       8.110   3.321   2.611  1.00  0.93           H  
ATOM    127 1HG2 VAL A   9       9.502   5.187   4.447  1.00  0.93           H  
ATOM    128 2HG2 VAL A   9       7.763   4.867   4.457  1.00  0.93           H  
ATOM    129 3HG2 VAL A   9       8.716   4.669   5.936  1.00  0.93           H  
ATOM    130  N   THR A  10       7.205   0.402   3.533  1.00  0.96           N  
ATOM    131  CA  THR A  10       7.243  -0.911   2.904  1.00  0.96           C  
ATOM    132  C   THR A  10       8.289  -0.917   1.785  1.00  0.96           C  
ATOM    133  O   THR A  10       9.075  -1.856   1.647  1.00  0.96           O  
ATOM    134  CB  THR A  10       5.863  -1.277   2.343  1.00  0.96           C  
ATOM    135  OG1 THR A  10       4.898  -1.299   3.405  1.00  0.96           O  
ATOM    136  CG2 THR A  10       5.895  -2.629   1.649  1.00  0.96           C  
ATOM    137  H   THR A  10       6.553   1.086   3.163  1.00  0.96           H  
ATOM    138  HA  THR A  10       7.531  -1.652   3.649  1.00  0.96           H  
ATOM    139  HB  THR A  10       5.575  -0.510   1.641  1.00  0.96           H  
ATOM    140  HG1 THR A  10       5.155  -1.962   4.054  1.00  0.96           H  
ATOM    141 1HG2 THR A  10       4.909  -2.858   1.251  1.00  0.96           H  
ATOM    142 2HG2 THR A  10       6.619  -2.597   0.833  1.00  0.96           H  
ATOM    143 3HG2 THR A  10       6.186  -3.399   2.362  1.00  0.96           H  
ATOM    144  N   TYR A  11       8.275   0.145   0.983  1.00  1.02           N  
ATOM    145  CA  TYR A  11       9.199   0.318  -0.130  1.00  1.02           C  
ATOM    146  C   TYR A  11      10.160   1.463   0.158  1.00  1.02           C  
ATOM    147  O   TYR A  11       9.818   2.640   0.003  1.00  1.02           O  
ATOM    148  CB  TYR A  11       8.414   0.583  -1.406  1.00  1.02           C  
ATOM    149  CG  TYR A  11       9.238   0.795  -2.656  1.00  1.02           C  
ATOM    150  CD1 TYR A  11      10.554   0.374  -2.724  1.00  1.02           C  
ATOM    151  CD2 TYR A  11       8.653   1.422  -3.752  1.00  1.02           C  
ATOM    152  CE1 TYR A  11      11.287   0.583  -3.873  1.00  1.02           C  
ATOM    153  CE2 TYR A  11       9.382   1.630  -4.899  1.00  1.02           C  
ATOM    154  CZ  TYR A  11      10.698   1.213  -4.964  1.00  1.02           C  
ATOM    155  OH  TYR A  11      11.429   1.420  -6.113  1.00  1.02           O  
ATOM    156  H   TYR A  11       7.588   0.874   1.166  1.00  1.02           H  
ATOM    157  HA  TYR A  11       9.786  -0.591  -0.251  1.00  1.02           H  
ATOM    158 1HB  TYR A  11       7.717  -0.235  -1.585  1.00  1.02           H  
ATOM    159 2HB  TYR A  11       7.834   1.464  -1.242  1.00  1.02           H  
ATOM    160  HD1 TYR A  11      11.016  -0.115  -1.870  1.00  1.02           H  
ATOM    161  HD2 TYR A  11       7.617   1.753  -3.705  1.00  1.02           H  
ATOM    162  HE1 TYR A  11      12.325   0.256  -3.920  1.00  1.02           H  
ATOM    163  HE2 TYR A  11       8.924   2.124  -5.756  1.00  1.02           H  
ATOM    164  HH  TYR A  11      10.907   1.932  -6.736  1.00  1.02           H  
ATOM    165  N   GLN A  12      11.365   1.126   0.610  1.00  1.12           N  
ATOM    166  CA  GLN A  12      12.287   2.188   0.971  1.00  1.12           C  
ATOM    167  C   GLN A  12      12.989   2.700  -0.273  1.00  1.12           C  
ATOM    168  O   GLN A  12      13.501   1.911  -1.073  1.00  1.12           O  
ATOM    169  CB  GLN A  12      13.317   1.737   2.011  1.00  1.12           C  
ATOM    170  CG  GLN A  12      14.166   2.907   2.540  1.00  1.12           C  
ATOM    171  CD  GLN A  12      15.150   2.523   3.618  1.00  1.12           C  
ATOM    172  OE1 GLN A  12      15.738   1.437   3.567  1.00  1.12           O  
ATOM    173  NE2 GLN A  12      15.342   3.399   4.617  1.00  1.12           N  
ATOM    174  H   GLN A  12      11.619   0.155   0.722  1.00  1.12           H  
ATOM    175  HA  GLN A  12      11.721   3.001   1.400  1.00  1.12           H  
ATOM    176 1HB  GLN A  12      12.805   1.274   2.856  1.00  1.12           H  
ATOM    177 2HB  GLN A  12      13.986   0.999   1.573  1.00  1.12           H  
ATOM    178 1HG  GLN A  12      14.717   3.364   1.719  1.00  1.12           H  
ATOM    179 2HG  GLN A  12      13.481   3.632   2.969  1.00  1.12           H  
ATOM    180 1HE2 GLN A  12      15.977   3.181   5.355  1.00  1.12           H  
ATOM    181 2HE2 GLN A  12      14.832   4.294   4.656  1.00  1.12           H  
ATOM    182  N   LEU A  13      13.033   4.011  -0.428  1.00  1.30           N  
ATOM    183  CA  LEU A  13      13.728   4.593  -1.561  1.00  1.30           C  
ATOM    184  C   LEU A  13      15.132   4.997  -1.139  1.00  1.30           C  
ATOM    185  O   LEU A  13      15.317   5.713  -0.154  1.00  1.30           O  
ATOM    186  CB  LEU A  13      12.963   5.797  -2.102  1.00  1.30           C  
ATOM    187  CG  LEU A  13      11.501   5.510  -2.507  1.00  1.30           C  
ATOM    188  CD1 LEU A  13      10.854   6.794  -3.041  1.00  1.30           C  
ATOM    189  CD2 LEU A  13      11.475   4.396  -3.526  1.00  1.30           C  
ATOM    190  H   LEU A  13      12.553   4.595   0.254  1.00  1.30           H  
ATOM    191  HA  LEU A  13      13.804   3.846  -2.350  1.00  1.30           H  
ATOM    192 1HB  LEU A  13      12.953   6.563  -1.335  1.00  1.30           H  
ATOM    193 2HB  LEU A  13      13.488   6.187  -2.973  1.00  1.30           H  
ATOM    194  HG  LEU A  13      10.935   5.190  -1.624  1.00  1.30           H  
ATOM    195 1HD1 LEU A  13       9.828   6.606  -3.324  1.00  1.30           H  
ATOM    196 2HD1 LEU A  13      10.874   7.552  -2.282  1.00  1.30           H  
ATOM    197 3HD1 LEU A  13      11.402   7.143  -3.913  1.00  1.30           H  
ATOM    198 1HD2 LEU A  13      10.445   4.184  -3.799  1.00  1.30           H  
ATOM    199 2HD2 LEU A  13      12.032   4.691  -4.413  1.00  1.30           H  
ATOM    200 3HD2 LEU A  13      11.928   3.501  -3.096  1.00  1.30           H  
ATOM    201  N   VAL A  14      16.119   4.500  -1.873  1.00  1.53           N  
ATOM    202  CA  VAL A  14      17.525   4.747  -1.584  1.00  1.53           C  
ATOM    203  C   VAL A  14      18.264   5.233  -2.829  1.00  1.53           C  
ATOM    204  O   VAL A  14      18.078   4.680  -3.912  1.00  1.53           O  
ATOM    205  CB  VAL A  14      18.189   3.460  -1.040  1.00  1.53           C  
ATOM    206  CG1 VAL A  14      19.673   3.703  -0.760  1.00  1.53           C  
ATOM    207  CG2 VAL A  14      17.453   3.001   0.239  1.00  1.53           C  
ATOM    208  H   VAL A  14      15.881   3.915  -2.662  1.00  1.53           H  
ATOM    209  HA  VAL A  14      17.591   5.520  -0.818  1.00  1.53           H  
ATOM    210  HB  VAL A  14      18.125   2.676  -1.795  1.00  1.53           H  
ATOM    211 1HG1 VAL A  14      20.123   2.783  -0.388  1.00  1.53           H  
ATOM    212 2HG1 VAL A  14      20.181   4.004  -1.673  1.00  1.53           H  
ATOM    213 3HG1 VAL A  14      19.778   4.486  -0.010  1.00  1.53           H  
ATOM    214 1HG2 VAL A  14      17.913   2.090   0.619  1.00  1.53           H  
ATOM    215 2HG2 VAL A  14      17.516   3.782   0.998  1.00  1.53           H  
ATOM    216 3HG2 VAL A  14      16.408   2.798   0.016  1.00  1.53           H  
ATOM    217  N   SER A  15      19.095   6.266  -2.679  1.00  1.79           N  
ATOM    218  CA  SER A  15      19.876   6.762  -3.807  1.00  1.79           C  
ATOM    219  C   SER A  15      21.205   7.332  -3.367  1.00  1.79           C  
ATOM    220  O   SER A  15      21.296   8.038  -2.368  1.00  1.79           O  
ATOM    221  CB  SER A  15      19.142   7.855  -4.558  1.00  1.79           C  
ATOM    222  OG  SER A  15      19.927   8.335  -5.644  1.00  1.79           O  
ATOM    223  H   SER A  15      19.196   6.693  -1.770  1.00  1.79           H  
ATOM    224  HA  SER A  15      20.069   5.930  -4.486  1.00  1.79           H  
ATOM    225 1HB  SER A  15      18.190   7.477  -4.929  1.00  1.79           H  
ATOM    226 2HB  SER A  15      18.924   8.679  -3.874  1.00  1.79           H  
ATOM    227  HG  SER A  15      19.858   7.647  -6.327  1.00  1.79           H  
ATOM    228  N   LYS A  16      22.229   7.043  -4.159  1.00  2.01           N  
ATOM    229  CA  LYS A  16      23.572   7.568  -3.958  1.00  2.01           C  
ATOM    230  C   LYS A  16      23.799   8.832  -4.783  1.00  2.01           C  
ATOM    231  O   LYS A  16      24.879   9.421  -4.747  1.00  2.01           O  
ATOM    232  CB  LYS A  16      24.606   6.510  -4.340  1.00  2.01           C  
ATOM    233  CG  LYS A  16      24.579   5.263  -3.457  1.00  2.01           C  
ATOM    234  CD  LYS A  16      25.636   4.250  -3.887  1.00  2.01           C  
ATOM    235  CE  LYS A  16      25.604   3.005  -3.008  1.00  2.01           C  
ATOM    236  NZ  LYS A  16      26.607   1.992  -3.443  1.00  2.01           N  
ATOM    237  H   LYS A  16      22.068   6.434  -4.946  1.00  2.01           H  
ATOM    238  HA  LYS A  16      23.694   7.826  -2.905  1.00  2.01           H  
ATOM    239 1HB  LYS A  16      24.443   6.201  -5.371  1.00  2.01           H  
ATOM    240 2HB  LYS A  16      25.604   6.942  -4.281  1.00  2.01           H  
ATOM    241 1HG  LYS A  16      24.764   5.550  -2.421  1.00  2.01           H  
ATOM    242 2HG  LYS A  16      23.595   4.797  -3.514  1.00  2.01           H  
ATOM    243 1HD  LYS A  16      25.459   3.959  -4.924  1.00  2.01           H  
ATOM    244 2HD  LYS A  16      26.624   4.705  -3.820  1.00  2.01           H  
ATOM    245 1HE  LYS A  16      25.814   3.290  -1.979  1.00  2.01           H  
ATOM    246 2HE  LYS A  16      24.610   2.560  -3.056  1.00  2.01           H  
ATOM    247 1HZ  LYS A  16      26.554   1.185  -2.838  1.00  2.01           H  
ATOM    248 2HZ  LYS A  16      26.413   1.713  -4.395  1.00  2.01           H  
ATOM    249 3HZ  LYS A  16      27.533   2.391  -3.392  1.00  2.01           H  
ATOM    250  N   ILE A  17      22.790   9.204  -5.572  1.00  2.10           N  
ATOM    251  CA  ILE A  17      22.885  10.347  -6.469  1.00  2.10           C  
ATOM    252  C   ILE A  17      22.086  11.511  -5.911  1.00  2.10           C  
ATOM    253  O   ILE A  17      22.569  12.644  -5.851  1.00  2.10           O  
ATOM    254  CB  ILE A  17      22.374   9.989  -7.873  1.00  2.10           C  
ATOM    255  CG1 ILE A  17      23.165   8.791  -8.420  1.00  2.10           C  
ATOM    256  CG2 ILE A  17      22.532  11.180  -8.796  1.00  2.10           C  
ATOM    257  CD1 ILE A  17      24.653   9.037  -8.512  1.00  2.10           C  
ATOM    258  H   ILE A  17      21.912   8.701  -5.533  1.00  2.10           H  
ATOM    259  HA  ILE A  17      23.926  10.652  -6.546  1.00  2.10           H  
ATOM    260  HB  ILE A  17      21.324   9.708  -7.821  1.00  2.10           H  
ATOM    261 1HG1 ILE A  17      22.996   7.934  -7.770  1.00  2.10           H  
ATOM    262 2HG1 ILE A  17      22.794   8.550  -9.416  1.00  2.10           H  
ATOM    263 1HG2 ILE A  17      22.165  10.923  -9.787  1.00  2.10           H  
ATOM    264 2HG2 ILE A  17      21.969  12.013  -8.408  1.00  2.10           H  
ATOM    265 3HG2 ILE A  17      23.584  11.455  -8.857  1.00  2.10           H  
ATOM    266 1HD1 ILE A  17      25.145   8.148  -8.906  1.00  2.10           H  
ATOM    267 2HD1 ILE A  17      24.842   9.881  -9.177  1.00  2.10           H  
ATOM    268 3HD1 ILE A  17      25.051   9.262  -7.523  1.00  2.10           H  
ATOM    269  N   CYS A  18      20.851  11.227  -5.504  1.00  2.03           N  
ATOM    270  CA  CYS A  18      19.968  12.254  -4.970  1.00  2.03           C  
ATOM    271  C   CYS A  18      19.348  11.853  -3.620  1.00  2.03           C  
ATOM    272  O   CYS A  18      18.122  11.747  -3.515  1.00  2.03           O  
ATOM    273  CB  CYS A  18      18.862  12.555  -5.975  1.00  2.03           C  
ATOM    274  SG  CYS A  18      19.456  13.164  -7.554  1.00  2.03           S  
ATOM    275  H   CYS A  18      20.515  10.268  -5.567  1.00  2.03           H  
ATOM    276  HA  CYS A  18      20.538  13.171  -4.838  1.00  2.03           H  
ATOM    277 1HB  CYS A  18      18.278  11.651  -6.157  1.00  2.03           H  
ATOM    278 2HB  CYS A  18      18.195  13.296  -5.563  1.00  2.03           H  
ATOM    279  HG  CYS A  18      20.236  14.120  -7.045  1.00  2.03           H  
ATOM    280  N   PRO A  19      20.161  11.613  -2.572  1.00  1.82           N  
ATOM    281  CA  PRO A  19      19.729  11.174  -1.267  1.00  1.82           C  
ATOM    282  C   PRO A  19      18.956  12.273  -0.570  1.00  1.82           C  
ATOM    283  O   PRO A  19      19.191  13.455  -0.815  1.00  1.82           O  
ATOM    284  CB  PRO A  19      21.050  10.899  -0.540  1.00  1.82           C  
ATOM    285  CG  PRO A  19      22.053  11.785  -1.230  1.00  1.82           C  
ATOM    286  CD  PRO A  19      21.623  11.801  -2.672  1.00  1.82           C  
ATOM    287  HA  PRO A  19      19.128  10.257  -1.366  1.00  1.82           H  
ATOM    288 1HB  PRO A  19      20.946  11.124   0.525  1.00  1.82           H  
ATOM    289 2HB  PRO A  19      21.302   9.833  -0.616  1.00  1.82           H  
ATOM    290 1HG  PRO A  19      22.048  12.787  -0.775  1.00  1.82           H  
ATOM    291 2HG  PRO A  19      23.068  11.380  -1.098  1.00  1.82           H  
ATOM    292 1HD  PRO A  19      21.894  12.757  -3.130  1.00  1.82           H  
ATOM    293 2HD  PRO A  19      22.093  10.942  -3.163  1.00  1.82           H  
ATOM    294  N   LEU A  20      18.053  11.872   0.314  1.00  1.57           N  
ATOM    295  CA  LEU A  20      17.265  12.776   1.156  1.00  1.57           C  
ATOM    296  C   LEU A  20      16.340  13.738   0.395  1.00  1.57           C  
ATOM    297  O   LEU A  20      15.857  14.717   0.961  1.00  1.57           O  
ATOM    298  CB  LEU A  20      18.198  13.579   2.065  1.00  1.57           C  
ATOM    299  CG  LEU A  20      19.119  12.743   2.959  1.00  1.57           C  
ATOM    300  CD1 LEU A  20      20.020  13.665   3.748  1.00  1.57           C  
ATOM    301  CD2 LEU A  20      18.272  11.884   3.876  1.00  1.57           C  
ATOM    302  H   LEU A  20      17.914  10.880   0.435  1.00  1.57           H  
ATOM    303  HA  LEU A  20      16.634  12.161   1.796  1.00  1.57           H  
ATOM    304 1HB  LEU A  20      18.814  14.245   1.467  1.00  1.57           H  
ATOM    305 2HB  LEU A  20      17.581  14.194   2.721  1.00  1.57           H  
ATOM    306  HG  LEU A  20      19.747  12.105   2.348  1.00  1.57           H  
ATOM    307 1HD1 LEU A  20      20.682  13.074   4.381  1.00  1.57           H  
ATOM    308 2HD1 LEU A  20      20.616  14.264   3.058  1.00  1.57           H  
ATOM    309 3HD1 LEU A  20      19.413  14.322   4.370  1.00  1.57           H  
ATOM    310 1HD2 LEU A  20      18.920  11.283   4.516  1.00  1.57           H  
ATOM    311 2HD2 LEU A  20      17.648  12.526   4.493  1.00  1.57           H  
ATOM    312 3HD2 LEU A  20      17.644  11.228   3.278  1.00  1.57           H  
ATOM    313  N   MET A  21      16.016  13.411  -0.861  1.00  1.32           N  
ATOM    314  CA  MET A  21      15.037  14.182  -1.634  1.00  1.32           C  
ATOM    315  C   MET A  21      13.646  13.589  -1.422  1.00  1.32           C  
ATOM    316  O   MET A  21      12.634  14.088  -1.916  1.00  1.32           O  
ATOM    317  CB  MET A  21      15.416  14.188  -3.107  1.00  1.32           C  
ATOM    318  CG  MET A  21      16.724  14.908  -3.392  1.00  1.32           C  
ATOM    319  SD  MET A  21      16.659  16.637  -2.925  1.00  1.32           S  
ATOM    320  CE  MET A  21      15.568  17.265  -4.202  1.00  1.32           C  
ATOM    321  H   MET A  21      16.475  12.620  -1.296  1.00  1.32           H  
ATOM    322  HA  MET A  21      15.027  15.207  -1.267  1.00  1.32           H  
ATOM    323 1HB  MET A  21      15.522  13.161  -3.459  1.00  1.32           H  
ATOM    324 2HB  MET A  21      14.627  14.661  -3.691  1.00  1.32           H  
ATOM    325 1HG  MET A  21      17.538  14.423  -2.843  1.00  1.32           H  
ATOM    326 2HG  MET A  21      16.943  14.852  -4.451  1.00  1.32           H  
ATOM    327 1HE  MET A  21      15.403  18.333  -4.051  1.00  1.32           H  
ATOM    328 2HE  MET A  21      16.022  17.101  -5.179  1.00  1.32           H  
ATOM    329 3HE  MET A  21      14.621  16.744  -4.160  1.00  1.32           H  
ATOM    330  N   ILE A  22      13.632  12.519  -0.655  1.00  1.12           N  
ATOM    331  CA  ILE A  22      12.465  11.748  -0.289  1.00  1.12           C  
ATOM    332  C   ILE A  22      12.145  11.982   1.186  1.00  1.12           C  
ATOM    333  O   ILE A  22      13.057  12.011   2.014  1.00  1.12           O  
ATOM    334  CB  ILE A  22      12.740  10.259  -0.554  1.00  1.12           C  
ATOM    335  CG1 ILE A  22      13.131  10.059  -2.023  1.00  1.12           C  
ATOM    336  CG2 ILE A  22      11.567   9.413  -0.198  1.00  1.12           C  
ATOM    337  CD1 ILE A  22      12.066  10.501  -2.990  1.00  1.12           C  
ATOM    338  H   ILE A  22      14.522  12.215  -0.302  1.00  1.12           H  
ATOM    339  HA  ILE A  22      11.614  12.072  -0.887  1.00  1.12           H  
ATOM    340  HB  ILE A  22      13.588   9.947   0.054  1.00  1.12           H  
ATOM    341 1HG1 ILE A  22      14.041  10.622  -2.230  1.00  1.12           H  
ATOM    342 2HG1 ILE A  22      13.333   9.002  -2.194  1.00  1.12           H  
ATOM    343 1HG2 ILE A  22      11.807   8.376  -0.372  1.00  1.12           H  
ATOM    344 2HG2 ILE A  22      11.329   9.546   0.835  1.00  1.12           H  
ATOM    345 3HG2 ILE A  22      10.722   9.699  -0.805  1.00  1.12           H  
ATOM    346 1HD1 ILE A  22      12.404  10.329  -4.010  1.00  1.12           H  
ATOM    347 2HD1 ILE A  22      11.162   9.932  -2.808  1.00  1.12           H  
ATOM    348 3HD1 ILE A  22      11.857  11.562  -2.853  1.00  1.12           H  
ATOM    349  N   SER A  23      10.877  12.216   1.489  1.00  0.98           N  
ATOM    350  CA  SER A  23      10.387  12.408   2.854  1.00  0.98           C  
ATOM    351  C   SER A  23      10.284  11.067   3.586  1.00  0.98           C  
ATOM    352  O   SER A  23      10.411  10.006   2.970  1.00  0.98           O  
ATOM    353  CB  SER A  23       9.036  13.093   2.811  1.00  0.98           C  
ATOM    354  OG  SER A  23       8.144  12.275   2.143  1.00  0.98           O  
ATOM    355  H   SER A  23      10.206  12.223   0.732  1.00  0.98           H  
ATOM    356  HA  SER A  23      11.091  13.044   3.393  1.00  0.98           H  
ATOM    357 1HB  SER A  23       8.684  13.259   3.826  1.00  0.98           H  
ATOM    358 2HB  SER A  23       9.106  14.060   2.315  1.00  0.98           H  
ATOM    359  HG  SER A  23       7.283  12.289   2.622  1.00  0.98           H  
ATOM    360  N   ARG A  24      10.038  11.088   4.899  1.00  0.87           N  
ATOM    361  CA  ARG A  24       9.914   9.815   5.618  1.00  0.87           C  
ATOM    362  C   ARG A  24       8.774   8.975   5.039  1.00  0.87           C  
ATOM    363  O   ARG A  24       8.887   7.750   4.931  1.00  0.87           O  
ATOM    364  CB  ARG A  24       9.657  10.045   7.095  1.00  0.87           C  
ATOM    365  CG  ARG A  24      10.845  10.581   7.891  1.00  0.87           C  
ATOM    366  CD  ARG A  24      10.478  10.812   9.324  1.00  0.87           C  
ATOM    367  NE  ARG A  24      11.597  11.317  10.112  1.00  0.87           N  
ATOM    368  CZ  ARG A  24      11.505  11.729  11.395  1.00  0.87           C  
ATOM    369  NH1 ARG A  24      10.346  11.691  12.017  1.00  0.87           N  
ATOM    370  NH2 ARG A  24      12.577  12.170  12.030  1.00  0.87           N  
ATOM    371  H   ARG A  24       9.946  11.967   5.390  1.00  0.87           H  
ATOM    372  HA  ARG A  24      10.850   9.271   5.509  1.00  0.87           H  
ATOM    373 1HB  ARG A  24       8.838  10.752   7.211  1.00  0.87           H  
ATOM    374 2HB  ARG A  24       9.343   9.110   7.557  1.00  0.87           H  
ATOM    375 1HG  ARG A  24      11.662   9.857   7.854  1.00  0.87           H  
ATOM    376 2HG  ARG A  24      11.178  11.525   7.460  1.00  0.87           H  
ATOM    377 1HD  ARG A  24       9.670  11.542   9.377  1.00  0.87           H  
ATOM    378 2HD  ARG A  24      10.147   9.874   9.765  1.00  0.87           H  
ATOM    379  HE  ARG A  24      12.503  11.361   9.669  1.00  0.87           H  
ATOM    380 1HH1 ARG A  24       9.524  11.353  11.535  1.00  0.87           H  
ATOM    381 2HH1 ARG A  24      10.277  11.998  12.976  1.00  0.87           H  
ATOM    382 1HH2 ARG A  24      13.468  12.199  11.557  1.00  0.87           H  
ATOM    383 2HH2 ARG A  24      12.505  12.476  12.989  1.00  0.87           H  
ATOM    384  N   ASN A  25       7.712   9.667   4.639  1.00  0.81           N  
ATOM    385  CA  ASN A  25       6.506   9.143   4.009  1.00  0.81           C  
ATOM    386  C   ASN A  25       6.246  10.048   2.810  1.00  0.81           C  
ATOM    387  O   ASN A  25       5.936  11.234   2.970  1.00  0.81           O  
ATOM    388  CB  ASN A  25       5.328   9.103   4.971  1.00  0.81           C  
ATOM    389  CG  ASN A  25       4.072   8.530   4.341  1.00  0.81           C  
ATOM    390  OD1 ASN A  25       3.949   8.495   3.109  1.00  0.81           O  
ATOM    391  ND2 ASN A  25       3.151   8.082   5.169  1.00  0.81           N  
ATOM    392  H   ASN A  25       7.752  10.665   4.777  1.00  0.81           H  
ATOM    393  HA  ASN A  25       6.696   8.137   3.628  1.00  0.81           H  
ATOM    394 1HB  ASN A  25       5.592   8.496   5.840  1.00  0.81           H  
ATOM    395 2HB  ASN A  25       5.115  10.111   5.325  1.00  0.81           H  
ATOM    396 1HD2 ASN A  25       2.301   7.687   4.820  1.00  0.81           H  
ATOM    397 2HD2 ASN A  25       3.303   8.134   6.156  1.00  0.81           H  
ATOM    398  N   HIS A  26       6.526   9.518   1.623  1.00  0.78           N  
ATOM    399  CA  HIS A  26       6.481  10.253   0.366  1.00  0.78           C  
ATOM    400  C   HIS A  26       5.172   9.969  -0.347  1.00  0.78           C  
ATOM    401  O   HIS A  26       4.470  10.885  -0.779  1.00  0.78           O  
ATOM    402  CB  HIS A  26       7.714   9.824  -0.442  1.00  0.78           C  
ATOM    403  CG  HIS A  26       8.029  10.451  -1.784  1.00  0.78           C  
ATOM    404  ND1 HIS A  26       8.305  11.813  -1.974  1.00  0.78           N  
ATOM    405  CD2 HIS A  26       8.184   9.866  -2.990  1.00  0.78           C  
ATOM    406  CE1 HIS A  26       8.610  12.007  -3.247  1.00  0.78           C  
ATOM    407  NE2 HIS A  26       8.545  10.849  -3.875  1.00  0.78           N  
ATOM    408  H   HIS A  26       6.763   8.528   1.563  1.00  0.78           H  
ATOM    409  HA  HIS A  26       6.531  11.324   0.548  1.00  0.78           H  
ATOM    410 1HB  HIS A  26       8.587   9.977   0.195  1.00  0.78           H  
ATOM    411 2HB  HIS A  26       7.648   8.754  -0.615  1.00  0.78           H  
ATOM    412  HD2 HIS A  26       8.067   8.804  -3.213  1.00  0.78           H  
ATOM    413  HE1 HIS A  26       8.883  12.961  -3.696  1.00  0.78           H  
ATOM    414  HE2 HIS A  26       8.741  10.701  -4.851  1.00  0.78           H  
ATOM    415  N   CYS A  27       4.848   8.694  -0.482  1.00  0.79           N  
ATOM    416  CA  CYS A  27       3.647   8.332  -1.204  1.00  0.79           C  
ATOM    417  C   CYS A  27       3.144   6.937  -0.866  1.00  0.79           C  
ATOM    418  O   CYS A  27       3.831   6.162  -0.203  1.00  0.79           O  
ATOM    419  CB  CYS A  27       3.913   8.484  -2.705  1.00  0.79           C  
ATOM    420  SG  CYS A  27       5.190   7.453  -3.385  1.00  0.79           S  
ATOM    421  H   CYS A  27       5.450   7.970  -0.091  1.00  0.79           H  
ATOM    422  HA  CYS A  27       2.863   9.038  -0.933  1.00  0.79           H  
ATOM    423 1HB  CYS A  27       3.021   8.261  -3.254  1.00  0.79           H  
ATOM    424 2HB  CYS A  27       4.167   9.514  -2.920  1.00  0.79           H  
ATOM    425  HG  CYS A  27       4.584   6.303  -3.102  1.00  0.79           H  
ATOM    426  N   VAL A  28       1.933   6.631  -1.310  1.00  0.85           N  
ATOM    427  CA  VAL A  28       1.371   5.296  -1.134  1.00  0.85           C  
ATOM    428  C   VAL A  28       1.005   4.644  -2.441  1.00  0.85           C  
ATOM    429  O   VAL A  28       0.409   5.263  -3.321  1.00  0.85           O  
ATOM    430  CB  VAL A  28       0.146   5.293  -0.195  1.00  0.85           C  
ATOM    431  CG1 VAL A  28      -0.484   3.917  -0.159  1.00  0.85           C  
ATOM    432  CG2 VAL A  28       0.591   5.620   1.197  1.00  0.85           C  
ATOM    433  H   VAL A  28       1.409   7.354  -1.804  1.00  0.85           H  
ATOM    434  HA  VAL A  28       2.133   4.674  -0.662  1.00  0.85           H  
ATOM    435  HB  VAL A  28      -0.584   6.019  -0.546  1.00  0.85           H  
ATOM    436 1HG1 VAL A  28      -1.335   3.921   0.513  1.00  0.85           H  
ATOM    437 2HG1 VAL A  28      -0.811   3.654  -1.149  1.00  0.85           H  
ATOM    438 3HG1 VAL A  28       0.248   3.192   0.188  1.00  0.85           H  
ATOM    439 1HG2 VAL A  28      -0.262   5.623   1.870  1.00  0.85           H  
ATOM    440 2HG2 VAL A  28       1.307   4.878   1.531  1.00  0.85           H  
ATOM    441 3HG2 VAL A  28       1.050   6.561   1.190  1.00  0.85           H  
ATOM    442  N   LEU A  29       1.412   3.395  -2.567  1.00  1.02           N  
ATOM    443  CA  LEU A  29       1.136   2.566  -3.717  1.00  1.02           C  
ATOM    444  C   LEU A  29       0.027   1.526  -3.420  1.00  1.02           C  
ATOM    445  O   LEU A  29       0.130   0.712  -2.484  1.00  1.02           O  
ATOM    446  CB  LEU A  29       2.473   1.942  -4.143  1.00  1.02           C  
ATOM    447  CG  LEU A  29       2.469   0.921  -5.196  1.00  1.02           C  
ATOM    448  CD1 LEU A  29       2.029   1.506  -6.490  1.00  1.02           C  
ATOM    449  CD2 LEU A  29       3.853   0.326  -5.316  1.00  1.02           C  
ATOM    450  H   LEU A  29       1.931   2.980  -1.794  1.00  1.02           H  
ATOM    451  HA  LEU A  29       0.785   3.205  -4.525  1.00  1.02           H  
ATOM    452 1HB  LEU A  29       3.082   2.756  -4.531  1.00  1.02           H  
ATOM    453 2HB  LEU A  29       2.988   1.566  -3.292  1.00  1.02           H  
ATOM    454  HG  LEU A  29       1.787   0.160  -4.914  1.00  1.02           H  
ATOM    455 1HD1 LEU A  29       2.043   0.725  -7.226  1.00  1.02           H  
ATOM    456 2HD1 LEU A  29       1.024   1.924  -6.399  1.00  1.02           H  
ATOM    457 3HD1 LEU A  29       2.718   2.271  -6.777  1.00  1.02           H  
ATOM    458 1HD2 LEU A  29       3.847  -0.455  -6.082  1.00  1.02           H  
ATOM    459 2HD2 LEU A  29       4.565   1.103  -5.592  1.00  1.02           H  
ATOM    460 3HD2 LEU A  29       4.143  -0.106  -4.365  1.00  1.02           H  
ATOM    461  N   LYS A  30      -1.060   1.595  -4.198  1.00  1.37           N  
ATOM    462  CA  LYS A  30      -2.216   0.696  -4.057  1.00  1.37           C  
ATOM    463  C   LYS A  30      -2.590   0.042  -5.376  1.00  1.37           C  
ATOM    464  O   LYS A  30      -2.353   0.606  -6.440  1.00  1.37           O  
ATOM    465  CB  LYS A  30      -3.450   1.418  -3.508  1.00  1.37           C  
ATOM    466  CG  LYS A  30      -3.337   1.911  -2.081  1.00  1.37           C  
ATOM    467  CD  LYS A  30      -4.655   2.511  -1.601  1.00  1.37           C  
ATOM    468  CE  LYS A  30      -4.543   3.043  -0.180  1.00  1.37           C  
ATOM    469  NZ  LYS A  30      -5.841   3.597   0.313  1.00  1.37           N  
ATOM    470  H   LYS A  30      -1.080   2.313  -4.926  1.00  1.37           H  
ATOM    471  HA  LYS A  30      -1.949  -0.102  -3.363  1.00  1.37           H  
ATOM    472 1HB  LYS A  30      -3.670   2.278  -4.142  1.00  1.37           H  
ATOM    473 2HB  LYS A  30      -4.310   0.749  -3.564  1.00  1.37           H  
ATOM    474 1HG  LYS A  30      -3.067   1.080  -1.432  1.00  1.37           H  
ATOM    475 2HG  LYS A  30      -2.570   2.646  -2.017  1.00  1.37           H  
ATOM    476 1HD  LYS A  30      -4.955   3.320  -2.266  1.00  1.37           H  
ATOM    477 2HD  LYS A  30      -5.429   1.744  -1.627  1.00  1.37           H  
ATOM    478 1HE  LYS A  30      -4.228   2.236   0.479  1.00  1.37           H  
ATOM    479 2HE  LYS A  30      -3.791   3.833  -0.156  1.00  1.37           H  
ATOM    480 1HZ  LYS A  30      -5.724   3.940   1.256  1.00  1.37           H  
ATOM    481 2HZ  LYS A  30      -6.135   4.356  -0.286  1.00  1.37           H  
ATOM    482 3HZ  LYS A  30      -6.543   2.870   0.304  1.00  1.37           H  
ATOM    483  N   GLN A  31      -3.191  -1.145  -5.320  1.00  1.89           N  
ATOM    484  CA  GLN A  31      -3.627  -1.807  -6.552  1.00  1.89           C  
ATOM    485  C   GLN A  31      -5.154  -1.849  -6.595  1.00  1.89           C  
ATOM    486  O   GLN A  31      -5.789  -2.263  -5.621  1.00  1.89           O  
ATOM    487  CB  GLN A  31      -3.021  -3.208  -6.628  1.00  1.89           C  
ATOM    488  CG  GLN A  31      -3.253  -3.928  -7.909  1.00  1.89           C  
ATOM    489  CD  GLN A  31      -2.466  -5.235  -7.966  1.00  1.89           C  
ATOM    490  OE1 GLN A  31      -2.291  -5.908  -6.943  1.00  1.89           O  
ATOM    491  NE2 GLN A  31      -1.971  -5.602  -9.152  1.00  1.89           N  
ATOM    492  H   GLN A  31      -3.357  -1.588  -4.426  1.00  1.89           H  
ATOM    493  HA  GLN A  31      -3.286  -1.238  -7.411  1.00  1.89           H  
ATOM    494 1HB  GLN A  31      -1.977  -3.159  -6.485  1.00  1.89           H  
ATOM    495 2HB  GLN A  31      -3.428  -3.821  -5.828  1.00  1.89           H  
ATOM    496 1HG  GLN A  31      -4.316  -4.141  -8.009  1.00  1.89           H  
ATOM    497 2HG  GLN A  31      -2.917  -3.285  -8.726  1.00  1.89           H  
ATOM    498 1HE2 GLN A  31      -1.443  -6.446  -9.235  1.00  1.89           H  
ATOM    499 2HE2 GLN A  31      -2.131  -5.023  -9.981  1.00  1.89           H  
ATOM    500  N   ASN A  32      -5.751  -1.383  -7.694  1.00  2.50           N  
ATOM    501  CA  ASN A  32      -7.208  -1.350  -7.775  1.00  2.50           C  
ATOM    502  C   ASN A  32      -7.703  -2.762  -8.176  1.00  2.50           C  
ATOM    503  O   ASN A  32      -6.873  -3.608  -8.506  1.00  2.50           O  
ATOM    504  CB  ASN A  32      -7.659  -0.269  -8.763  1.00  2.50           C  
ATOM    505  CG  ASN A  32      -7.445  -0.613 -10.195  1.00  2.50           C  
ATOM    506  OD1 ASN A  32      -7.151  -1.774 -10.519  1.00  2.50           O  
ATOM    507  ND2 ASN A  32      -7.653   0.356 -11.057  1.00  2.50           N  
ATOM    508  H   ASN A  32      -5.183  -1.037  -8.471  1.00  2.50           H  
ATOM    509  HA  ASN A  32      -7.594  -1.114  -6.785  1.00  2.50           H  
ATOM    510 1HB  ASN A  32      -8.662   0.077  -8.599  1.00  2.50           H  
ATOM    511 2HB  ASN A  32      -7.027   0.601  -8.572  1.00  2.50           H  
ATOM    512 1HD2 ASN A  32      -7.582   0.198 -12.046  1.00  2.50           H  
ATOM    513 2HD2 ASN A  32      -7.910   1.264 -10.727  1.00  2.50           H  
ATOM    514  N   PRO A  33      -9.031  -3.043  -8.211  1.00  2.95           N  
ATOM    515  CA  PRO A  33      -9.650  -4.315  -8.593  1.00  2.95           C  
ATOM    516  C   PRO A  33      -9.317  -4.820 -10.001  1.00  2.95           C  
ATOM    517  O   PRO A  33      -9.539  -5.992 -10.304  1.00  2.95           O  
ATOM    518  CB  PRO A  33     -11.149  -4.009  -8.476  1.00  2.95           C  
ATOM    519  CG  PRO A  33     -11.237  -2.880  -7.491  1.00  2.95           C  
ATOM    520  CD  PRO A  33     -10.034  -2.037  -7.781  1.00  2.95           C  
ATOM    521  HA  PRO A  33      -9.361  -5.073  -7.849  1.00  2.95           H  
ATOM    522 1HB  PRO A  33     -11.549  -3.742  -9.469  1.00  2.95           H  
ATOM    523 2HB  PRO A  33     -11.689  -4.908  -8.147  1.00  2.95           H  
ATOM    524 1HG  PRO A  33     -12.183  -2.333  -7.627  1.00  2.95           H  
ATOM    525 2HG  PRO A  33     -11.243  -3.271  -6.462  1.00  2.95           H  
ATOM    526 1HD  PRO A  33     -10.295  -1.371  -8.609  1.00  2.95           H  
ATOM    527 2HD  PRO A  33      -9.740  -1.504  -6.874  1.00  2.95           H  
ATOM    528  N   GLU A  34      -8.845  -3.933 -10.881  1.00  3.00           N  
ATOM    529  CA  GLU A  34      -8.509  -4.300 -12.249  1.00  3.00           C  
ATOM    530  C   GLU A  34      -7.044  -4.724 -12.340  1.00  3.00           C  
ATOM    531  O   GLU A  34      -6.559  -5.108 -13.405  1.00  3.00           O  
ATOM    532  CB  GLU A  34      -8.769  -3.125 -13.195  1.00  3.00           C  
ATOM    533  CG  GLU A  34     -10.228  -2.703 -13.283  1.00  3.00           C  
ATOM    534  CD  GLU A  34     -10.449  -1.514 -14.192  1.00  3.00           C  
ATOM    535  OE1 GLU A  34      -9.491  -1.011 -14.731  1.00  3.00           O  
ATOM    536  OE2 GLU A  34     -11.580  -1.113 -14.347  1.00  3.00           O  
ATOM    537  H   GLU A  34      -8.631  -2.987 -10.600  1.00  3.00           H  
ATOM    538  HA  GLU A  34      -9.130  -5.143 -12.550  1.00  3.00           H  
ATOM    539 1HB  GLU A  34      -8.187  -2.264 -12.879  1.00  3.00           H  
ATOM    540 2HB  GLU A  34      -8.438  -3.390 -14.199  1.00  3.00           H  
ATOM    541 1HG  GLU A  34     -10.816  -3.543 -13.648  1.00  3.00           H  
ATOM    542 2HG  GLU A  34     -10.579  -2.458 -12.278  1.00  3.00           H  
ATOM    543  N   GLY A  35      -6.338  -4.639 -11.210  1.00  2.62           N  
ATOM    544  CA  GLY A  35      -4.927  -4.965 -11.123  1.00  2.62           C  
ATOM    545  C   GLY A  35      -4.002  -3.782 -11.425  1.00  2.62           C  
ATOM    546  O   GLY A  35      -2.779  -3.946 -11.453  1.00  2.62           O  
ATOM    547  H   GLY A  35      -6.788  -4.321 -10.353  1.00  2.62           H  
ATOM    548 1HA  GLY A  35      -4.724  -5.343 -10.123  1.00  2.62           H  
ATOM    549 2HA  GLY A  35      -4.709  -5.778 -11.812  1.00  2.62           H  
ATOM    550  N   GLN A  36      -4.561  -2.590 -11.631  1.00  2.04           N  
ATOM    551  CA  GLN A  36      -3.734  -1.426 -11.945  1.00  2.04           C  
ATOM    552  C   GLN A  36      -3.225  -0.702 -10.708  1.00  2.04           C  
ATOM    553  O   GLN A  36      -3.980  -0.390  -9.782  1.00  2.04           O  
ATOM    554  CB  GLN A  36      -4.477  -0.450 -12.859  1.00  2.04           C  
ATOM    555  CG  GLN A  36      -3.725   0.855 -13.174  1.00  2.04           C  
ATOM    556  CD  GLN A  36      -2.477   0.664 -14.042  1.00  2.04           C  
ATOM    557  OE1 GLN A  36      -2.540   0.071 -15.130  1.00  2.04           O  
ATOM    558  NE2 GLN A  36      -1.336   1.179 -13.568  1.00  2.04           N  
ATOM    559  H   GLN A  36      -5.571  -2.477 -11.545  1.00  2.04           H  
ATOM    560  HA  GLN A  36      -2.861  -1.776 -12.492  1.00  2.04           H  
ATOM    561 1HB  GLN A  36      -4.703  -0.945 -13.803  1.00  2.04           H  
ATOM    562 2HB  GLN A  36      -5.413  -0.186 -12.409  1.00  2.04           H  
ATOM    563 1HG  GLN A  36      -4.403   1.517 -13.710  1.00  2.04           H  
ATOM    564 2HG  GLN A  36      -3.420   1.328 -12.240  1.00  2.04           H  
ATOM    565 1HE2 GLN A  36      -0.491   1.093 -14.093  1.00  2.04           H  
ATOM    566 2HE2 GLN A  36      -1.324   1.673 -12.662  1.00  2.04           H  
ATOM    567  N   TRP A  37      -1.921  -0.462 -10.685  1.00  1.51           N  
ATOM    568  CA  TRP A  37      -1.306   0.251  -9.578  1.00  1.51           C  
ATOM    569  C   TRP A  37      -1.478   1.768  -9.694  1.00  1.51           C  
ATOM    570  O   TRP A  37      -1.309   2.347 -10.776  1.00  1.51           O  
ATOM    571  CB  TRP A  37       0.170  -0.081  -9.502  1.00  1.51           C  
ATOM    572  CG  TRP A  37       0.465  -1.495  -9.035  1.00  1.51           C  
ATOM    573  CD1 TRP A  37       0.786  -2.556  -9.821  1.00  1.51           C  
ATOM    574  CD2 TRP A  37       0.481  -1.991  -7.675  1.00  1.51           C  
ATOM    575  NE1 TRP A  37       1.002  -3.667  -9.048  1.00  1.51           N  
ATOM    576  CE2 TRP A  37       0.820  -3.335  -7.733  1.00  1.51           C  
ATOM    577  CE3 TRP A  37       0.242  -1.413  -6.449  1.00  1.51           C  
ATOM    578  CZ2 TRP A  37       0.930  -4.112  -6.589  1.00  1.51           C  
ATOM    579  CZ3 TRP A  37       0.353  -2.176  -5.296  1.00  1.51           C  
ATOM    580  CH2 TRP A  37       0.690  -3.492  -5.363  1.00  1.51           C  
ATOM    581  H   TRP A  37      -1.349  -0.773 -11.460  1.00  1.51           H  
ATOM    582  HA  TRP A  37      -1.774  -0.078  -8.661  1.00  1.51           H  
ATOM    583 1HB  TRP A  37       0.616   0.049 -10.486  1.00  1.51           H  
ATOM    584 2HB  TRP A  37       0.641   0.622  -8.854  1.00  1.51           H  
ATOM    585  HD1 TRP A  37       0.864  -2.525 -10.908  1.00  1.51           H  
ATOM    586  HE1 TRP A  37       1.254  -4.582  -9.393  1.00  1.51           H  
ATOM    587  HE3 TRP A  37      -0.029  -0.370  -6.394  1.00  1.51           H  
ATOM    588  HZ2 TRP A  37       1.194  -5.171  -6.628  1.00  1.51           H  
ATOM    589  HZ3 TRP A  37       0.162  -1.692  -4.336  1.00  1.51           H  
ATOM    590  HH2 TRP A  37       0.768  -4.070  -4.441  1.00  1.51           H  
ATOM    591  N   THR A  38      -1.787   2.395  -8.557  1.00  1.15           N  
ATOM    592  CA  THR A  38      -1.960   3.838  -8.433  1.00  1.15           C  
ATOM    593  C   THR A  38      -1.096   4.395  -7.296  1.00  1.15           C  
ATOM    594  O   THR A  38      -1.006   3.792  -6.220  1.00  1.15           O  
ATOM    595  CB  THR A  38      -3.443   4.199  -8.176  1.00  1.15           C  
ATOM    596  OG1 THR A  38      -4.261   3.699  -9.248  1.00  1.15           O  
ATOM    597  CG2 THR A  38      -3.617   5.715  -8.122  1.00  1.15           C  
ATOM    598  H   THR A  38      -1.928   1.819  -7.732  1.00  1.15           H  
ATOM    599  HA  THR A  38      -1.643   4.309  -9.364  1.00  1.15           H  
ATOM    600  HB  THR A  38      -3.767   3.757  -7.233  1.00  1.15           H  
ATOM    601  HG1 THR A  38      -4.304   2.740  -9.202  1.00  1.15           H  
ATOM    602 1HG2 THR A  38      -4.664   5.953  -7.945  1.00  1.15           H  
ATOM    603 2HG2 THR A  38      -3.024   6.134  -7.334  1.00  1.15           H  
ATOM    604 3HG2 THR A  38      -3.304   6.148  -9.069  1.00  1.15           H  
ATOM    605  N   ILE A  39      -0.440   5.532  -7.544  1.00  0.96           N  
ATOM    606  CA  ILE A  39       0.379   6.180  -6.519  1.00  0.96           C  
ATOM    607  C   ILE A  39      -0.182   7.522  -6.052  1.00  0.96           C  
ATOM    608  O   ILE A  39      -0.453   8.411  -6.859  1.00  0.96           O  
ATOM    609  CB  ILE A  39       1.830   6.354  -6.999  1.00  0.96           C  
ATOM    610  CG1 ILE A  39       2.421   4.987  -7.238  1.00  0.96           C  
ATOM    611  CG2 ILE A  39       2.641   7.104  -5.950  1.00  0.96           C  
ATOM    612  CD1 ILE A  39       3.728   4.985  -7.931  1.00  0.96           C  
ATOM    613  H   ILE A  39      -0.536   5.967  -8.450  1.00  0.96           H  
ATOM    614  HA  ILE A  39       0.408   5.524  -5.660  1.00  0.96           H  
ATOM    615  HB  ILE A  39       1.850   6.904  -7.940  1.00  0.96           H  
ATOM    616 1HG1 ILE A  39       2.547   4.516  -6.268  1.00  0.96           H  
ATOM    617 2HG1 ILE A  39       1.728   4.393  -7.827  1.00  0.96           H  
ATOM    618 1HG2 ILE A  39       3.667   7.209  -6.289  1.00  0.96           H  
ATOM    619 2HG2 ILE A  39       2.213   8.092  -5.786  1.00  0.96           H  
ATOM    620 3HG2 ILE A  39       2.619   6.538  -5.016  1.00  0.96           H  
ATOM    621 1HD1 ILE A  39       4.082   3.960  -8.044  1.00  0.96           H  
ATOM    622 2HD1 ILE A  39       3.603   5.430  -8.911  1.00  0.96           H  
ATOM    623 3HD1 ILE A  39       4.452   5.556  -7.352  1.00  0.96           H  
ATOM    624  N   MET A  40      -0.366   7.642  -4.736  1.00  0.90           N  
ATOM    625  CA  MET A  40      -0.883   8.854  -4.108  1.00  0.90           C  
ATOM    626  C   MET A  40       0.236   9.610  -3.393  1.00  0.90           C  
ATOM    627  O   MET A  40       0.927   9.047  -2.549  1.00  0.90           O  
ATOM    628  CB  MET A  40      -1.976   8.475  -3.118  1.00  0.90           C  
ATOM    629  CG  MET A  40      -3.280   8.018  -3.753  1.00  0.90           C  
ATOM    630  SD  MET A  40      -3.099   6.409  -4.531  1.00  0.90           S  
ATOM    631  CE  MET A  40      -2.766   5.365  -3.166  1.00  0.90           C  
ATOM    632  H   MET A  40      -0.131   6.841  -4.151  1.00  0.90           H  
ATOM    633  HA  MET A  40      -1.297   9.505  -4.877  1.00  0.90           H  
ATOM    634 1HB  MET A  40      -1.618   7.668  -2.478  1.00  0.90           H  
ATOM    635 2HB  MET A  40      -2.191   9.330  -2.473  1.00  0.90           H  
ATOM    636 1HG  MET A  40      -4.061   7.954  -2.995  1.00  0.90           H  
ATOM    637 2HG  MET A  40      -3.590   8.737  -4.510  1.00  0.90           H  
ATOM    638 1HE  MET A  40      -2.598   4.363  -3.531  1.00  0.90           H  
ATOM    639 2HE  MET A  40      -1.884   5.715  -2.657  1.00  0.90           H  
ATOM    640 3HE  MET A  40      -3.606   5.382  -2.481  1.00  0.90           H  
ATOM    641  N   ASP A  41       0.396  10.890  -3.713  1.00  0.89           N  
ATOM    642  CA  ASP A  41       1.445  11.751  -3.141  1.00  0.89           C  
ATOM    643  C   ASP A  41       1.087  12.329  -1.770  1.00  0.89           C  
ATOM    644  O   ASP A  41       0.188  13.168  -1.661  1.00  0.89           O  
ATOM    645  CB  ASP A  41       1.762  12.878  -4.137  1.00  0.89           C  
ATOM    646  CG  ASP A  41       2.861  13.844  -3.728  1.00  0.89           C  
ATOM    647  OD1 ASP A  41       3.113  13.981  -2.550  1.00  0.89           O  
ATOM    648  OD2 ASP A  41       3.459  14.422  -4.615  1.00  0.89           O  
ATOM    649  H   ASP A  41      -0.223  11.287  -4.407  1.00  0.89           H  
ATOM    650  HA  ASP A  41       2.345  11.148  -3.016  1.00  0.89           H  
ATOM    651 1HB  ASP A  41       2.043  12.430  -5.095  1.00  0.89           H  
ATOM    652 2HB  ASP A  41       0.854  13.456  -4.313  1.00  0.89           H  
ATOM    653  N   ASN A  42       1.780  11.905  -0.705  1.00  0.91           N  
ATOM    654  CA  ASN A  42       1.423  12.361   0.644  1.00  0.91           C  
ATOM    655  C   ASN A  42       2.045  13.704   1.014  1.00  0.91           C  
ATOM    656  O   ASN A  42       2.812  13.814   1.971  1.00  0.91           O  
ATOM    657  CB  ASN A  42       1.754  11.322   1.696  1.00  0.91           C  
ATOM    658  CG  ASN A  42       0.874  10.145   1.591  1.00  0.91           C  
ATOM    659  OD1 ASN A  42      -0.323  10.282   1.306  1.00  0.91           O  
ATOM    660  ND2 ASN A  42       1.388   8.999   1.846  1.00  0.91           N  
ATOM    661  H   ASN A  42       2.578  11.282  -0.829  1.00  0.91           H  
ATOM    662  HA  ASN A  42       0.342  12.506   0.667  1.00  0.91           H  
ATOM    663 1HB  ASN A  42       2.795  10.999   1.577  1.00  0.91           H  
ATOM    664 2HB  ASN A  42       1.656  11.757   2.690  1.00  0.91           H  
ATOM    665 1HD2 ASN A  42       0.813   8.192   1.806  1.00  0.91           H  
ATOM    666 2HD2 ASN A  42       2.356   8.906   2.110  1.00  0.91           H  
ATOM    667  N   LYS A  43       1.658  14.726   0.259  1.00  0.94           N  
ATOM    668  CA  LYS A  43       2.116  16.105   0.422  1.00  0.94           C  
ATOM    669  C   LYS A  43       3.638  16.241   0.402  1.00  0.94           C  
ATOM    670  O   LYS A  43       4.212  16.956   1.227  1.00  0.94           O  
ATOM    671  CB  LYS A  43       1.569  16.695   1.726  1.00  0.94           C  
ATOM    672  CG  LYS A  43       0.045  16.762   1.794  1.00  0.94           C  
ATOM    673  CD  LYS A  43      -0.429  17.418   3.084  1.00  0.94           C  
ATOM    674  CE  LYS A  43      -1.951  17.455   3.165  1.00  0.94           C  
ATOM    675  NZ  LYS A  43      -2.425  18.058   4.440  1.00  0.94           N  
ATOM    676  H   LYS A  43       1.019  14.489  -0.502  1.00  0.94           H  
ATOM    677  HA  LYS A  43       1.728  16.688  -0.413  1.00  0.94           H  
ATOM    678 1HB  LYS A  43       1.922  16.112   2.577  1.00  0.94           H  
ATOM    679 2HB  LYS A  43       1.952  17.708   1.849  1.00  0.94           H  
ATOM    680 1HG  LYS A  43      -0.331  17.331   0.943  1.00  0.94           H  
ATOM    681 2HG  LYS A  43      -0.363  15.752   1.740  1.00  0.94           H  
ATOM    682 1HD  LYS A  43      -0.041  16.861   3.940  1.00  0.94           H  
ATOM    683 2HD  LYS A  43      -0.049  18.438   3.135  1.00  0.94           H  
ATOM    684 1HE  LYS A  43      -2.337  18.040   2.331  1.00  0.94           H  
ATOM    685 2HE  LYS A  43      -2.336  16.438   3.089  1.00  0.94           H  
ATOM    686 1HZ  LYS A  43      -3.435  18.064   4.456  1.00  0.94           H  
ATOM    687 2HZ  LYS A  43      -2.080  17.514   5.219  1.00  0.94           H  
ATOM    688 3HZ  LYS A  43      -2.082  19.004   4.513  1.00  0.94           H  
ATOM    689  N   SER A  44       4.294  15.552  -0.527  1.00  0.99           N  
ATOM    690  CA  SER A  44       5.738  15.621  -0.633  1.00  0.99           C  
ATOM    691  C   SER A  44       6.232  17.007  -0.992  1.00  0.99           C  
ATOM    692  O   SER A  44       5.632  17.716  -1.796  1.00  0.99           O  
ATOM    693  CB  SER A  44       6.251  14.615  -1.629  1.00  0.99           C  
ATOM    694  OG  SER A  44       7.651  14.783  -1.854  1.00  0.99           O  
ATOM    695  H   SER A  44       3.782  14.975  -1.203  1.00  0.99           H  
ATOM    696  HA  SER A  44       6.153  15.356   0.340  1.00  0.99           H  
ATOM    697 1HB  SER A  44       6.065  13.612  -1.234  1.00  0.99           H  
ATOM    698 2HB  SER A  44       5.704  14.692  -2.562  1.00  0.99           H  
ATOM    699  HG  SER A  44       7.990  13.853  -1.929  1.00  0.99           H  
ATOM    700  N   LEU A  45       7.369  17.370  -0.420  1.00  1.03           N  
ATOM    701  CA  LEU A  45       8.009  18.646  -0.702  1.00  1.03           C  
ATOM    702  C   LEU A  45       8.562  18.721  -2.123  1.00  1.03           C  
ATOM    703  O   LEU A  45       8.745  19.812  -2.662  1.00  1.03           O  
ATOM    704  CB  LEU A  45       9.149  18.880   0.288  1.00  1.03           C  
ATOM    705  CG  LEU A  45       8.716  19.092   1.744  1.00  1.03           C  
ATOM    706  CD1 LEU A  45       9.949  19.181   2.631  1.00  1.03           C  
ATOM    707  CD2 LEU A  45       7.879  20.358   1.838  1.00  1.03           C  
ATOM    708  H   LEU A  45       7.798  16.737   0.237  1.00  1.03           H  
ATOM    709  HA  LEU A  45       7.267  19.432  -0.582  1.00  1.03           H  
ATOM    710 1HB  LEU A  45       9.822  18.024   0.254  1.00  1.03           H  
ATOM    711 2HB  LEU A  45       9.704  19.763  -0.030  1.00  1.03           H  
ATOM    712  HG  LEU A  45       8.118  18.240   2.074  1.00  1.03           H  
ATOM    713 1HD1 LEU A  45       9.642  19.323   3.668  1.00  1.03           H  
ATOM    714 2HD1 LEU A  45      10.525  18.260   2.547  1.00  1.03           H  
ATOM    715 3HD1 LEU A  45      10.563  20.024   2.316  1.00  1.03           H  
ATOM    716 1HD2 LEU A  45       7.563  20.509   2.872  1.00  1.03           H  
ATOM    717 2HD2 LEU A  45       8.473  21.213   1.513  1.00  1.03           H  
ATOM    718 3HD2 LEU A  45       6.999  20.262   1.200  1.00  1.03           H  
ATOM    719  N   ASN A  46       8.889  17.559  -2.700  1.00  1.08           N  
ATOM    720  CA  ASN A  46       9.481  17.519  -4.037  1.00  1.08           C  
ATOM    721  C   ASN A  46       8.510  16.939  -5.058  1.00  1.08           C  
ATOM    722  O   ASN A  46       8.563  17.270  -6.249  1.00  1.08           O  
ATOM    723  CB  ASN A  46      10.804  16.780  -3.994  1.00  1.08           C  
ATOM    724  CG  ASN A  46      11.834  17.547  -3.183  1.00  1.08           C  
ATOM    725  OD1 ASN A  46      11.946  18.773  -3.304  1.00  1.08           O  
ATOM    726  ND2 ASN A  46      12.569  16.865  -2.365  1.00  1.08           N  
ATOM    727  H   ASN A  46       8.665  16.682  -2.227  1.00  1.08           H  
ATOM    728  HA  ASN A  46       9.687  18.541  -4.352  1.00  1.08           H  
ATOM    729 1HB  ASN A  46      10.662  15.791  -3.544  1.00  1.08           H  
ATOM    730 2HB  ASN A  46      11.180  16.631  -5.006  1.00  1.08           H  
ATOM    731 1HD2 ASN A  46      13.259  17.322  -1.804  1.00  1.08           H  
ATOM    732 2HD2 ASN A  46      12.450  15.863  -2.287  1.00  1.08           H  
ATOM    733  N   GLY A  47       7.596  16.099  -4.575  1.00  1.13           N  
ATOM    734  CA  GLY A  47       6.596  15.462  -5.422  1.00  1.13           C  
ATOM    735  C   GLY A  47       7.071  14.133  -5.978  1.00  1.13           C  
ATOM    736  O   GLY A  47       8.257  13.803  -5.919  1.00  1.13           O  
ATOM    737  H   GLY A  47       7.608  15.853  -3.591  1.00  1.13           H  
ATOM    738 1HA  GLY A  47       5.682  15.312  -4.848  1.00  1.13           H  
ATOM    739 2HA  GLY A  47       6.345  16.127  -6.246  1.00  1.13           H  
ATOM    740  N   VAL A  48       6.138  13.364  -6.520  1.00  1.21           N  
ATOM    741  CA  VAL A  48       6.471  12.075  -7.094  1.00  1.21           C  
ATOM    742  C   VAL A  48       6.731  12.263  -8.595  1.00  1.21           C  
ATOM    743  O   VAL A  48       5.876  12.785  -9.314  1.00  1.21           O  
ATOM    744  CB  VAL A  48       5.316  11.084  -6.852  1.00  1.21           C  
ATOM    745  CG1 VAL A  48       5.645   9.760  -7.463  1.00  1.21           C  
ATOM    746  CG2 VAL A  48       5.045  10.935  -5.351  1.00  1.21           C  
ATOM    747  H   VAL A  48       5.173  13.682  -6.515  1.00  1.21           H  
ATOM    748  HA  VAL A  48       7.372  11.695  -6.618  1.00  1.21           H  
ATOM    749  HB  VAL A  48       4.418  11.464  -7.350  1.00  1.21           H  
ATOM    750 1HG1 VAL A  48       4.814   9.074  -7.321  1.00  1.21           H  
ATOM    751 2HG1 VAL A  48       5.818   9.912  -8.501  1.00  1.21           H  
ATOM    752 3HG1 VAL A  48       6.540   9.349  -6.997  1.00  1.21           H  
ATOM    753 1HG2 VAL A  48       4.214  10.247  -5.209  1.00  1.21           H  
ATOM    754 2HG2 VAL A  48       5.925  10.547  -4.854  1.00  1.21           H  
ATOM    755 3HG2 VAL A  48       4.789  11.906  -4.926  1.00  1.21           H  
ATOM    756  N   TRP A  49       7.935  11.882  -9.046  1.00  1.31           N  
ATOM    757  CA  TRP A  49       8.371  12.090 -10.434  1.00  1.31           C  
ATOM    758  C   TRP A  49       8.330  10.877 -11.363  1.00  1.31           C  
ATOM    759  O   TRP A  49       8.791  10.947 -12.502  1.00  1.31           O  
ATOM    760  CB  TRP A  49       9.754  12.722 -10.434  1.00  1.31           C  
ATOM    761  CG  TRP A  49       9.676  14.154 -10.016  1.00  1.31           C  
ATOM    762  CD1 TRP A  49       9.650  14.641  -8.749  1.00  1.31           C  
ATOM    763  CD2 TRP A  49       9.616  15.299 -10.886  1.00  1.31           C  
ATOM    764  NE1 TRP A  49       9.549  16.007  -8.769  1.00  1.31           N  
ATOM    765  CE2 TRP A  49       9.538  16.429 -10.069  1.00  1.31           C  
ATOM    766  CE3 TRP A  49       9.622  15.455 -12.275  1.00  1.31           C  
ATOM    767  CZ2 TRP A  49       9.456  17.706 -10.594  1.00  1.31           C  
ATOM    768  CZ3 TRP A  49       9.540  16.731 -12.806  1.00  1.31           C  
ATOM    769  CH2 TRP A  49       9.459  17.831 -11.987  1.00  1.31           C  
ATOM    770  H   TRP A  49       8.583  11.461  -8.396  1.00  1.31           H  
ATOM    771  HA  TRP A  49       7.713  12.833 -10.849  1.00  1.31           H  
ATOM    772 1HB  TRP A  49      10.409  12.187  -9.750  1.00  1.31           H  
ATOM    773 2HB  TRP A  49      10.186  12.667 -11.435  1.00  1.31           H  
ATOM    774  HD1 TRP A  49       9.681  14.036  -7.851  1.00  1.31           H  
ATOM    775  HE1 TRP A  49       9.476  16.600  -7.927  1.00  1.31           H  
ATOM    776  HE3 TRP A  49       9.687  14.587 -12.925  1.00  1.31           H  
ATOM    777  HZ2 TRP A  49       9.390  18.589  -9.958  1.00  1.31           H  
ATOM    778  HZ3 TRP A  49       9.544  16.840 -13.891  1.00  1.31           H  
ATOM    779  HH2 TRP A  49       9.396  18.822 -12.436  1.00  1.31           H  
ATOM    780  N   LEU A  50       7.791   9.773 -10.876  1.00  1.43           N  
ATOM    781  CA  LEU A  50       7.653   8.521 -11.632  1.00  1.43           C  
ATOM    782  C   LEU A  50       8.602   8.431 -12.846  1.00  1.43           C  
ATOM    783  O   LEU A  50       9.827   8.441 -12.705  1.00  1.43           O  
ATOM    784  CB  LEU A  50       6.201   8.372 -12.096  1.00  1.43           C  
ATOM    785  CG  LEU A  50       5.200   8.353 -10.968  1.00  1.43           C  
ATOM    786  CD1 LEU A  50       3.805   8.218 -11.505  1.00  1.43           C  
ATOM    787  CD2 LEU A  50       5.552   7.274 -10.005  1.00  1.43           C  
ATOM    788  H   LEU A  50       7.438   9.806  -9.933  1.00  1.43           H  
ATOM    789  HA  LEU A  50       7.890   7.695 -10.961  1.00  1.43           H  
ATOM    790 1HB  LEU A  50       5.949   9.217 -12.738  1.00  1.43           H  
ATOM    791 2HB  LEU A  50       6.089   7.441 -12.654  1.00  1.43           H  
ATOM    792  HG  LEU A  50       5.234   9.311 -10.477  1.00  1.43           H  
ATOM    793 1HD1 LEU A  50       3.090   8.252 -10.678  1.00  1.43           H  
ATOM    794 2HD1 LEU A  50       3.606   9.030 -12.179  1.00  1.43           H  
ATOM    795 3HD1 LEU A  50       3.707   7.274 -12.034  1.00  1.43           H  
ATOM    796 1HD2 LEU A  50       4.845   7.306  -9.187  1.00  1.43           H  
ATOM    797 2HD2 LEU A  50       5.506   6.307 -10.501  1.00  1.43           H  
ATOM    798 3HD2 LEU A  50       6.559   7.440  -9.623  1.00  1.43           H  
ATOM    799  N   ASN A  51       8.037   8.364 -14.059  1.00  1.57           N  
ATOM    800  CA  ASN A  51       8.843   8.241 -15.275  1.00  1.57           C  
ATOM    801  C   ASN A  51       9.321   9.594 -15.811  1.00  1.57           C  
ATOM    802  O   ASN A  51       8.954  10.009 -16.910  1.00  1.57           O  
ATOM    803  CB  ASN A  51       8.060   7.499 -16.339  1.00  1.57           C  
ATOM    804  CG  ASN A  51       7.772   6.078 -15.936  1.00  1.57           C  
ATOM    805  OD1 ASN A  51       8.631   5.389 -15.374  1.00  1.57           O  
ATOM    806  ND2 ASN A  51       6.573   5.627 -16.207  1.00  1.57           N  
ATOM    807  H   ASN A  51       7.036   8.391 -14.144  1.00  1.57           H  
ATOM    808  HA  ASN A  51       9.735   7.661 -15.035  1.00  1.57           H  
ATOM    809 1HB  ASN A  51       7.117   8.016 -16.525  1.00  1.57           H  
ATOM    810 2HB  ASN A  51       8.625   7.497 -17.271  1.00  1.57           H  
ATOM    811 1HD2 ASN A  51       6.324   4.689 -15.960  1.00  1.57           H  
ATOM    812 2HD2 ASN A  51       5.907   6.217 -16.662  1.00  1.57           H  
ATOM    813  N   ARG A  52      10.165  10.252 -15.024  1.00  1.75           N  
ATOM    814  CA  ARG A  52      10.732  11.576 -15.321  1.00  1.75           C  
ATOM    815  C   ARG A  52       9.678  12.657 -15.595  1.00  1.75           C  
ATOM    816  O   ARG A  52       9.816  13.456 -16.524  1.00  1.75           O  
ATOM    817  CB  ARG A  52      11.673  11.512 -16.521  1.00  1.75           C  
ATOM    818  CG  ARG A  52      12.887  10.608 -16.352  1.00  1.75           C  
ATOM    819  CD  ARG A  52      13.791  10.680 -17.539  1.00  1.75           C  
ATOM    820  NE  ARG A  52      14.959   9.823 -17.395  1.00  1.75           N  
ATOM    821  CZ  ARG A  52      15.913   9.659 -18.337  1.00  1.75           C  
ATOM    822  NH1 ARG A  52      15.825  10.297 -19.484  1.00  1.75           N  
ATOM    823  NH2 ARG A  52      16.938   8.857 -18.106  1.00  1.75           N  
ATOM    824  H   ARG A  52      10.377   9.797 -14.133  1.00  1.75           H  
ATOM    825  HA  ARG A  52      11.310  11.888 -14.451  1.00  1.75           H  
ATOM    826 1HB  ARG A  52      11.131  11.179 -17.403  1.00  1.75           H  
ATOM    827 2HB  ARG A  52      12.044  12.513 -16.733  1.00  1.75           H  
ATOM    828 1HG  ARG A  52      13.448  10.912 -15.469  1.00  1.75           H  
ATOM    829 2HG  ARG A  52      12.557   9.574 -16.235  1.00  1.75           H  
ATOM    830 1HD  ARG A  52      13.244  10.365 -18.429  1.00  1.75           H  
ATOM    831 2HD  ARG A  52      14.134  11.706 -17.671  1.00  1.75           H  
ATOM    832  HE  ARG A  52      15.065   9.315 -16.527  1.00  1.75           H  
ATOM    833 1HH1 ARG A  52      15.043  10.912 -19.661  1.00  1.75           H  
ATOM    834 2HH1 ARG A  52      16.541  10.174 -20.186  1.00  1.75           H  
ATOM    835 1HH2 ARG A  52      17.007   8.366 -17.225  1.00  1.75           H  
ATOM    836 2HH2 ARG A  52      17.651   8.735 -18.809  1.00  1.75           H  
ATOM    837  N   ALA A  53       8.634  12.682 -14.780  1.00  1.93           N  
ATOM    838  CA  ALA A  53       7.565  13.671 -14.894  1.00  1.93           C  
ATOM    839  C   ALA A  53       6.827  13.755 -13.578  1.00  1.93           C  
ATOM    840  O   ALA A  53       6.603  12.737 -12.943  1.00  1.93           O  
ATOM    841  CB  ALA A  53       6.605  13.291 -16.008  1.00  1.93           C  
ATOM    842  H   ALA A  53       8.607  12.000 -14.024  1.00  1.93           H  
ATOM    843  HA  ALA A  53       8.009  14.643 -15.106  1.00  1.93           H  
ATOM    844 1HB  ALA A  53       5.815  14.038 -16.077  1.00  1.93           H  
ATOM    845 2HB  ALA A  53       7.145  13.239 -16.955  1.00  1.93           H  
ATOM    846 3HB  ALA A  53       6.168  12.319 -15.787  1.00  1.93           H  
ATOM    847  N   ARG A  54       6.379  14.935 -13.187  1.00  2.11           N  
ATOM    848  CA  ARG A  54       5.654  15.013 -11.926  1.00  2.11           C  
ATOM    849  C   ARG A  54       4.177  14.723 -12.117  1.00  2.11           C  
ATOM    850  O   ARG A  54       3.524  15.361 -12.946  1.00  2.11           O  
ATOM    851  CB  ARG A  54       5.860  16.365 -11.279  1.00  2.11           C  
ATOM    852  CG  ARG A  54       5.227  16.536  -9.913  1.00  2.11           C  
ATOM    853  CD  ARG A  54       5.636  17.833  -9.292  1.00  2.11           C  
ATOM    854  NE  ARG A  54       5.023  18.041  -7.986  1.00  2.11           N  
ATOM    855  CZ  ARG A  54       5.276  19.098  -7.181  1.00  2.11           C  
ATOM    856  NH1 ARG A  54       6.126  20.029  -7.559  1.00  2.11           N  
ATOM    857  NH2 ARG A  54       4.675  19.198  -6.009  1.00  2.11           N  
ATOM    858  H   ARG A  54       6.557  15.765 -13.731  1.00  2.11           H  
ATOM    859  HA  ARG A  54       6.055  14.268 -11.251  1.00  2.11           H  
ATOM    860 1HB  ARG A  54       6.905  16.541 -11.162  1.00  2.11           H  
ATOM    861 2HB  ARG A  54       5.470  17.143 -11.929  1.00  2.11           H  
ATOM    862 1HG  ARG A  54       4.141  16.511 -10.003  1.00  2.11           H  
ATOM    863 2HG  ARG A  54       5.559  15.719  -9.260  1.00  2.11           H  
ATOM    864 1HD  ARG A  54       6.719  17.835  -9.158  1.00  2.11           H  
ATOM    865 2HD  ARG A  54       5.348  18.657  -9.941  1.00  2.11           H  
ATOM    866  HE  ARG A  54       4.363  17.345  -7.659  1.00  2.11           H  
ATOM    867 1HH1 ARG A  54       6.586  19.959  -8.454  1.00  2.11           H  
ATOM    868 2HH1 ARG A  54       6.315  20.815  -6.953  1.00  2.11           H  
ATOM    869 1HH2 ARG A  54       4.023  18.485  -5.710  1.00  2.11           H  
ATOM    870 2HH2 ARG A  54       4.871  19.984  -5.406  1.00  2.11           H  
ATOM    871  N   LEU A  55       3.670  13.766 -11.333  1.00  2.28           N  
ATOM    872  CA  LEU A  55       2.267  13.335 -11.384  1.00  2.28           C  
ATOM    873  C   LEU A  55       2.021  12.190 -10.408  1.00  2.28           C  
ATOM    874  O   LEU A  55       1.848  12.427  -9.211  1.00  2.28           O  
ATOM    875  OXT LEU A  55       1.790  11.064 -10.843  1.00  2.28           O  
ATOM    876  CB  LEU A  55       1.847  12.871 -12.807  1.00  2.28           C  
ATOM    877  CG  LEU A  55       2.403  11.519 -13.312  1.00  2.28           C  
ATOM    878  CD1 LEU A  55       1.707  11.148 -14.605  1.00  2.28           C  
ATOM    879  CD2 LEU A  55       3.891  11.612 -13.510  1.00  2.28           C  
ATOM    880  H   LEU A  55       4.315  13.315 -10.677  1.00  2.28           H  
ATOM    881  HA  LEU A  55       1.637  14.174 -11.094  1.00  2.28           H  
ATOM    882 1HB  LEU A  55       0.764  12.774 -12.807  1.00  2.28           H  
ATOM    883 2HB  LEU A  55       2.094  13.618 -13.544  1.00  2.28           H  
ATOM    884  HG  LEU A  55       2.181  10.746 -12.592  1.00  2.28           H  
ATOM    885 1HD1 LEU A  55       2.083  10.186 -14.956  1.00  2.28           H  
ATOM    886 2HD1 LEU A  55       0.634  11.076 -14.433  1.00  2.28           H  
ATOM    887 3HD1 LEU A  55       1.907  11.912 -15.356  1.00  2.28           H  
ATOM    888 1HD2 LEU A  55       4.281  10.665 -13.869  1.00  2.28           H  
ATOM    889 2HD2 LEU A  55       4.114  12.390 -14.238  1.00  2.28           H  
ATOM    890 3HD2 LEU A  55       4.360  11.852 -12.560  1.00  2.28           H  
TER     891
ENDMDL

REMARK ID 637663 MODEL 4 RNF 8 -FHa
PFRMAT TS
TARGET RNF 8 -FHa
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.818  -0.100  -0.079  1.00  0.80           N  
ATOM      2  CA  VAL A   1       2.266   0.019  -0.161  1.00  0.80           C  
ATOM      3  C   VAL A   1       2.759   1.439   0.074  1.00  0.80           C  
ATOM      4  O   VAL A   1       2.660   2.304  -0.800  1.00  0.80           O  
ATOM      5  CB  VAL A   1       2.752  -0.462  -1.542  1.00  0.80           C  
ATOM      6  CG1 VAL A   1       4.278  -0.288  -1.671  1.00  0.80           C  
ATOM      7  CG2 VAL A   1       2.377  -1.914  -1.746  1.00  0.80           C  
ATOM      8 1H   VAL A   1       0.559  -1.062   0.089  1.00  0.80           H  
ATOM      9 2H   VAL A   1       0.477   0.481   0.673  1.00  0.80           H  
ATOM     10 3H   VAL A   1       0.417   0.216  -0.963  1.00  0.80           H  
ATOM     11  HA  VAL A   1       2.703  -0.626   0.603  1.00  0.80           H  
ATOM     12  HB  VAL A   1       2.273   0.118  -2.288  1.00  0.80           H  
ATOM     13 1HG1 VAL A   1       4.600  -0.614  -2.659  1.00  0.80           H  
ATOM     14 2HG1 VAL A   1       4.533   0.762  -1.536  1.00  0.80           H  
ATOM     15 3HG1 VAL A   1       4.778  -0.876  -0.921  1.00  0.80           H  
ATOM     16 1HG2 VAL A   1       2.707  -2.237  -2.732  1.00  0.80           H  
ATOM     17 2HG2 VAL A   1       2.857  -2.524  -0.983  1.00  0.80           H  
ATOM     18 3HG2 VAL A   1       1.293  -2.021  -1.672  1.00  0.80           H  
ATOM     19  N   THR A   2       3.314   1.685   1.256  1.00  0.80           N  
ATOM     20  CA  THR A   2       3.883   3.004   1.536  1.00  0.80           C  
ATOM     21  C   THR A   2       5.304   3.044   0.995  1.00  0.80           C  
ATOM     22  O   THR A   2       6.102   2.140   1.291  1.00  0.80           O  
ATOM     23  CB  THR A   2       3.877   3.329   3.039  1.00  0.80           C  
ATOM     24  OG1 THR A   2       2.524   3.334   3.523  1.00  0.80           O  
ATOM     25  CG2 THR A   2       4.509   4.687   3.286  1.00  0.80           C  
ATOM     26  H   THR A   2       3.370   0.957   1.959  1.00  0.80           H  
ATOM     27  HA  THR A   2       3.303   3.767   1.015  1.00  0.80           H  
ATOM     28  HB  THR A   2       4.443   2.569   3.579  1.00  0.80           H  
ATOM     29  HG1 THR A   2       2.525   3.523   4.469  1.00  0.80           H  
ATOM     30 1HG2 THR A   2       4.492   4.892   4.351  1.00  0.80           H  
ATOM     31 2HG2 THR A   2       5.540   4.687   2.937  1.00  0.80           H  
ATOM     32 3HG2 THR A   2       3.946   5.456   2.754  1.00  0.80           H  
ATOM     33  N   VAL A   3       5.605   4.098   0.230  1.00  0.81           N  
ATOM     34  CA  VAL A   3       6.898   4.286  -0.410  1.00  0.81           C  
ATOM     35  C   VAL A   3       7.619   5.538   0.115  1.00  0.81           C  
ATOM     36  O   VAL A   3       7.018   6.616   0.252  1.00  0.81           O  
ATOM     37  CB  VAL A   3       6.695   4.455  -1.914  1.00  0.81           C  
ATOM     38  CG1 VAL A   3       8.012   4.602  -2.605  1.00  0.81           C  
ATOM     39  CG2 VAL A   3       5.897   3.344  -2.463  1.00  0.81           C  
ATOM     40  H   VAL A   3       4.881   4.790   0.037  1.00  0.81           H  
ATOM     41  HA  VAL A   3       7.511   3.409  -0.219  1.00  0.81           H  
ATOM     42  HB  VAL A   3       6.167   5.360  -2.072  1.00  0.81           H  
ATOM     43 1HG1 VAL A   3       7.837   4.756  -3.667  1.00  0.81           H  
ATOM     44 2HG1 VAL A   3       8.545   5.454  -2.204  1.00  0.81           H  
ATOM     45 3HG1 VAL A   3       8.605   3.697  -2.460  1.00  0.81           H  
ATOM     46 1HG2 VAL A   3       5.782   3.520  -3.512  1.00  0.81           H  
ATOM     47 2HG2 VAL A   3       6.373   2.428  -2.326  1.00  0.81           H  
ATOM     48 3HG2 VAL A   3       4.922   3.313  -1.974  1.00  0.81           H  
ATOM     49  N   GLY A   4       8.902   5.402   0.426  1.00  0.82           N  
ATOM     50  CA  GLY A   4       9.637   6.556   0.941  1.00  0.82           C  
ATOM     51  C   GLY A   4      10.896   6.217   1.736  1.00  0.82           C  
ATOM     52  O   GLY A   4      11.559   5.205   1.511  1.00  0.82           O  
ATOM     53  H   GLY A   4       9.350   4.492   0.277  1.00  0.82           H  
ATOM     54 1HA  GLY A   4       9.895   7.179   0.105  1.00  0.82           H  
ATOM     55 2HA  GLY A   4       8.976   7.150   1.570  1.00  0.82           H  
ATOM     56  N   ARG A   5      11.266   7.113   2.640  1.00  0.84           N  
ATOM     57  CA  ARG A   5      12.436   6.895   3.493  1.00  0.84           C  
ATOM     58  C   ARG A   5      12.092   6.778   4.989  1.00  0.84           C  
ATOM     59  O   ARG A   5      11.885   7.790   5.668  1.00  0.84           O  
ATOM     60  CB  ARG A   5      13.449   8.013   3.327  1.00  0.84           C  
ATOM     61  CG  ARG A   5      14.697   7.831   4.184  1.00  0.84           C  
ATOM     62  CD  ARG A   5      15.515   6.677   3.699  1.00  0.84           C  
ATOM     63  NE  ARG A   5      16.862   6.669   4.268  1.00  0.84           N  
ATOM     64  CZ  ARG A   5      17.240   5.998   5.368  1.00  0.84           C  
ATOM     65  NH1 ARG A   5      16.377   5.261   6.028  1.00  0.84           N  
ATOM     66  NH2 ARG A   5      18.490   6.077   5.786  1.00  0.84           N  
ATOM     67  H   ARG A   5      10.721   7.970   2.707  1.00  0.84           H  
ATOM     68  HA  ARG A   5      12.913   5.965   3.185  1.00  0.84           H  
ATOM     69 1HB  ARG A   5      13.760   8.079   2.282  1.00  0.84           H  
ATOM     70 2HB  ARG A   5      12.989   8.969   3.588  1.00  0.84           H  
ATOM     71 1HG  ARG A   5      15.296   8.737   4.161  1.00  0.84           H  
ATOM     72 2HG  ARG A   5      14.398   7.624   5.212  1.00  0.84           H  
ATOM     73 1HD  ARG A   5      15.022   5.744   3.973  1.00  0.84           H  
ATOM     74 2HD  ARG A   5      15.597   6.734   2.616  1.00  0.84           H  
ATOM     75  HE  ARG A   5      17.564   7.218   3.803  1.00  0.84           H  
ATOM     76 1HH1 ARG A   5      15.419   5.196   5.710  1.00  0.84           H  
ATOM     77 2HH1 ARG A   5      16.670   4.756   6.851  1.00  0.84           H  
ATOM     78 1HH2 ARG A   5      19.158   6.642   5.279  1.00  0.84           H  
ATOM     79 2HH2 ARG A   5      18.780   5.573   6.611  1.00  0.84           H  
ATOM     80  N   GLY A   6      12.079   5.554   5.514  1.00  0.86           N  
ATOM     81  CA  GLY A   6      11.737   5.344   6.921  1.00  0.86           C  
ATOM     82  C   GLY A   6      11.518   3.880   7.296  1.00  0.86           C  
ATOM     83  O   GLY A   6      11.217   3.044   6.453  1.00  0.86           O  
ATOM     84  H   GLY A   6      12.273   4.756   4.924  1.00  0.86           H  
ATOM     85 1HA  GLY A   6      12.521   5.766   7.549  1.00  0.86           H  
ATOM     86 2HA  GLY A   6      10.828   5.892   7.145  1.00  0.86           H  
ATOM     87  N   PHE A   7      11.580   3.603   8.594  1.00  0.87           N  
ATOM     88  CA  PHE A   7      11.423   2.258   9.151  1.00  0.87           C  
ATOM     89  C   PHE A   7      10.130   1.569   8.723  1.00  0.87           C  
ATOM     90  O   PHE A   7      10.130   0.400   8.347  1.00  0.87           O  
ATOM     91  CB  PHE A   7      11.483   2.318  10.678  1.00  0.87           C  
ATOM     92  CG  PHE A   7      11.318   0.988  11.353  1.00  0.87           C  
ATOM     93  CD1 PHE A   7      12.389   0.113  11.457  1.00  0.87           C  
ATOM     94  CD2 PHE A   7      10.095   0.607  11.887  1.00  0.87           C  
ATOM     95  CE1 PHE A   7      12.244  -1.111  12.079  1.00  0.87           C  
ATOM     96  CE2 PHE A   7       9.946  -0.617  12.509  1.00  0.87           C  
ATOM     97  CZ  PHE A   7      11.023  -1.477  12.606  1.00  0.87           C  
ATOM     98  H   PHE A   7      11.795   4.355   9.233  1.00  0.87           H  
ATOM     99  HA  PHE A   7      12.258   1.650   8.798  1.00  0.87           H  
ATOM    100 1HB  PHE A   7      12.439   2.737  10.986  1.00  0.87           H  
ATOM    101 2HB  PHE A   7      10.703   2.982  11.047  1.00  0.87           H  
ATOM    102  HD1 PHE A   7      13.354   0.403  11.042  1.00  0.87           H  
ATOM    103  HD2 PHE A   7       9.246   1.287  11.810  1.00  0.87           H  
ATOM    104  HE1 PHE A   7      13.095  -1.788  12.154  1.00  0.87           H  
ATOM    105  HE2 PHE A   7       8.981  -0.904  12.923  1.00  0.87           H  
ATOM    106  HZ  PHE A   7      10.907  -2.442  13.097  1.00  0.87           H  
ATOM    107  N   GLY A   8       9.019   2.299   8.803  1.00  0.88           N  
ATOM    108  CA  GLY A   8       7.699   1.748   8.511  1.00  0.88           C  
ATOM    109  C   GLY A   8       7.342   1.722   7.020  1.00  0.88           C  
ATOM    110  O   GLY A   8       6.208   1.402   6.660  1.00  0.88           O  
ATOM    111  H   GLY A   8       9.094   3.262   9.091  1.00  0.88           H  
ATOM    112 1HA  GLY A   8       7.646   0.734   8.907  1.00  0.88           H  
ATOM    113 2HA  GLY A   8       6.950   2.328   9.046  1.00  0.88           H  
ATOM    114  N   VAL A   9       8.281   2.095   6.159  1.00  0.88           N  
ATOM    115  CA  VAL A   9       8.048   2.133   4.722  1.00  0.88           C  
ATOM    116  C   VAL A   9       8.221   0.754   4.064  1.00  0.88           C  
ATOM    117  O   VAL A   9       9.217   0.054   4.291  1.00  0.88           O  
ATOM    118  CB  VAL A   9       9.003   3.143   4.098  1.00  0.88           C  
ATOM    119  CG1 VAL A   9       8.890   3.111   2.671  1.00  0.88           C  
ATOM    120  CG2 VAL A   9       8.687   4.564   4.608  1.00  0.88           C  
ATOM    121  H   VAL A   9       9.213   2.346   6.490  1.00  0.88           H  
ATOM    122  HA  VAL A   9       7.025   2.473   4.548  1.00  0.88           H  
ATOM    123  HB  VAL A   9      10.003   2.872   4.358  1.00  0.88           H  
ATOM    124 1HG1 VAL A   9       9.592   3.789   2.276  1.00  0.88           H  
ATOM    125 2HG1 VAL A   9       9.116   2.125   2.322  1.00  0.88           H  
ATOM    126 3HG1 VAL A   9       7.895   3.388   2.384  1.00  0.88           H  
ATOM    127 1HG2 VAL A   9       9.380   5.270   4.162  1.00  0.88           H  
ATOM    128 2HG2 VAL A   9       7.668   4.829   4.332  1.00  0.88           H  
ATOM    129 3HG2 VAL A   9       8.790   4.590   5.692  1.00  0.88           H  
ATOM    130  N   THR A  10       7.229   0.351   3.254  1.00  0.91           N  
ATOM    131  CA  THR A  10       7.242  -0.943   2.571  1.00  0.91           C  
ATOM    132  C   THR A  10       8.299  -0.984   1.470  1.00  0.91           C  
ATOM    133  O   THR A  10       9.055  -1.949   1.339  1.00  0.91           O  
ATOM    134  CB  THR A  10       5.862  -1.240   1.946  1.00  0.91           C  
ATOM    135  OG1 THR A  10       4.859  -1.286   2.970  1.00  0.91           O  
ATOM    136  CG2 THR A  10       5.879  -2.556   1.192  1.00  0.91           C  
ATOM    137  H   THR A  10       6.462   0.986   3.057  1.00  0.91           H  
ATOM    138  HA  THR A  10       7.476  -1.718   3.300  1.00  0.91           H  
ATOM    139  HB  THR A  10       5.613  -0.439   1.254  1.00  0.91           H  
ATOM    140  HG1 THR A  10       5.112  -1.936   3.632  1.00  0.91           H  
ATOM    141 1HG2 THR A  10       4.900  -2.736   0.753  1.00  0.91           H  
ATOM    142 2HG2 THR A  10       6.630  -2.509   0.402  1.00  0.91           H  
ATOM    143 3HG2 THR A  10       6.124  -3.364   1.878  1.00  0.91           H  
ATOM    144  N   TYR A  11       8.328   0.075   0.672  1.00  0.97           N  
ATOM    145  CA  TYR A  11       9.255   0.209  -0.443  1.00  0.97           C  
ATOM    146  C   TYR A  11      10.180   1.389  -0.210  1.00  0.97           C  
ATOM    147  O   TYR A  11       9.787   2.550  -0.368  1.00  0.97           O  
ATOM    148  CB  TYR A  11       8.460   0.370  -1.722  1.00  0.97           C  
ATOM    149  CG  TYR A  11       9.229   0.486  -3.012  1.00  0.97           C  
ATOM    150  CD1 TYR A  11      10.548   0.077  -3.103  1.00  0.97           C  
ATOM    151  CD2 TYR A  11       8.580   1.000  -4.132  1.00  0.97           C  
ATOM    152  CE1 TYR A  11      11.217   0.182  -4.304  1.00  0.97           C  
ATOM    153  CE2 TYR A  11       9.243   1.104  -5.327  1.00  0.97           C  
ATOM    154  CZ  TYR A  11      10.559   0.695  -5.420  1.00  0.97           C  
ATOM    155  OH  TYR A  11      11.227   0.795  -6.620  1.00  0.97           O  
ATOM    156  H   TYR A  11       7.661   0.826   0.854  1.00  0.97           H  
ATOM    157  HA  TYR A  11       9.867  -0.691  -0.506  1.00  0.97           H  
ATOM    158 1HB  TYR A  11       7.754  -0.457  -1.818  1.00  0.97           H  
ATOM    159 2HB  TYR A  11       7.898   1.245  -1.606  1.00  0.97           H  
ATOM    160  HD1 TYR A  11      11.060  -0.326  -2.230  1.00  0.97           H  
ATOM    161  HD2 TYR A  11       7.542   1.319  -4.063  1.00  0.97           H  
ATOM    162  HE1 TYR A  11      12.256  -0.137  -4.378  1.00  0.97           H  
ATOM    163  HE2 TYR A  11       8.731   1.505  -6.202  1.00  0.97           H  
ATOM    164  HH  TYR A  11      12.147   0.550  -6.493  1.00  0.97           H  
ATOM    165  N   GLN A  12      11.406   1.100   0.192  1.00  1.08           N  
ATOM    166  CA  GLN A  12      12.313   2.177   0.524  1.00  1.08           C  
ATOM    167  C   GLN A  12      13.120   2.638  -0.672  1.00  1.08           C  
ATOM    168  O   GLN A  12      13.669   1.821  -1.419  1.00  1.08           O  
ATOM    169  CB  GLN A  12      13.174   1.766   1.715  1.00  1.08           C  
ATOM    170  CG  GLN A  12      12.292   1.640   2.965  1.00  1.08           C  
ATOM    171  CD  GLN A  12      12.966   1.177   4.237  1.00  1.08           C  
ATOM    172  OE1 GLN A  12      14.150   1.450   4.485  1.00  1.08           O  
ATOM    173  NE2 GLN A  12      12.192   0.467   5.069  1.00  1.08           N  
ATOM    174  H   GLN A  12      11.692   0.136   0.299  1.00  1.08           H  
ATOM    175  HA  GLN A  12      11.712   3.013   0.848  1.00  1.08           H  
ATOM    176 1HB  GLN A  12      13.660   0.813   1.520  1.00  1.08           H  
ATOM    177 2HB  GLN A  12      13.944   2.518   1.895  1.00  1.08           H  
ATOM    178 1HG  GLN A  12      11.896   2.632   3.153  1.00  1.08           H  
ATOM    179 2HG  GLN A  12      11.469   0.951   2.755  1.00  1.08           H  
ATOM    180 1HE2 GLN A  12      12.551   0.135   5.940  1.00  1.08           H  
ATOM    181 2HE2 GLN A  12      11.209   0.275   4.827  1.00  1.08           H  
ATOM    182  N   LEU A  13      13.166   3.954  -0.854  1.00  1.25           N  
ATOM    183  CA  LEU A  13      13.881   4.548  -1.980  1.00  1.25           C  
ATOM    184  C   LEU A  13      15.069   5.420  -1.597  1.00  1.25           C  
ATOM    185  O   LEU A  13      14.884   6.490  -1.012  1.00  1.25           O  
ATOM    186  CB  LEU A  13      12.951   5.440  -2.794  1.00  1.25           C  
ATOM    187  CG  LEU A  13      11.679   4.829  -3.342  1.00  1.25           C  
ATOM    188  CD1 LEU A  13      10.887   5.925  -4.050  1.00  1.25           C  
ATOM    189  CD2 LEU A  13      12.007   3.720  -4.274  1.00  1.25           C  
ATOM    190  H   LEU A  13      12.669   4.537  -0.176  1.00  1.25           H  
ATOM    191  HA  LEU A  13      14.246   3.740  -2.613  1.00  1.25           H  
ATOM    192 1HB  LEU A  13      12.660   6.254  -2.158  1.00  1.25           H  
ATOM    193 2HB  LEU A  13      13.513   5.847  -3.634  1.00  1.25           H  
ATOM    194  HG  LEU A  13      11.072   4.438  -2.523  1.00  1.25           H  
ATOM    195 1HD1 LEU A  13       9.973   5.509  -4.453  1.00  1.25           H  
ATOM    196 2HD1 LEU A  13      10.645   6.717  -3.352  1.00  1.25           H  
ATOM    197 3HD1 LEU A  13      11.483   6.332  -4.865  1.00  1.25           H  
ATOM    198 1HD2 LEU A  13      11.082   3.312  -4.654  1.00  1.25           H  
ATOM    199 2HD2 LEU A  13      12.606   4.097  -5.101  1.00  1.25           H  
ATOM    200 3HD2 LEU A  13      12.563   2.945  -3.745  1.00  1.25           H  
ATOM    201  N   VAL A  14      16.271   4.969  -1.940  1.00  1.48           N  
ATOM    202  CA  VAL A  14      17.492   5.728  -1.677  1.00  1.48           C  
ATOM    203  C   VAL A  14      18.312   5.794  -2.971  1.00  1.48           C  
ATOM    204  O   VAL A  14      18.562   4.767  -3.606  1.00  1.48           O  
ATOM    205  CB  VAL A  14      18.331   5.102  -0.541  1.00  1.48           C  
ATOM    206  CG1 VAL A  14      19.597   5.948  -0.323  1.00  1.48           C  
ATOM    207  CG2 VAL A  14      17.498   5.030   0.752  1.00  1.48           C  
ATOM    208  H   VAL A  14      16.339   4.073  -2.406  1.00  1.48           H  
ATOM    209  HA  VAL A  14      17.226   6.746  -1.385  1.00  1.48           H  
ATOM    210  HB  VAL A  14      18.647   4.101  -0.832  1.00  1.48           H  
ATOM    211 1HG1 VAL A  14      20.199   5.507   0.469  1.00  1.48           H  
ATOM    212 2HG1 VAL A  14      20.184   5.984  -1.242  1.00  1.48           H  
ATOM    213 3HG1 VAL A  14      19.309   6.962  -0.040  1.00  1.48           H  
ATOM    214 1HG2 VAL A  14      18.098   4.593   1.550  1.00  1.48           H  
ATOM    215 2HG2 VAL A  14      17.200   6.036   1.029  1.00  1.48           H  
ATOM    216 3HG2 VAL A  14      16.613   4.418   0.594  1.00  1.48           H  
ATOM    217  N   SER A  15      18.706   6.997  -3.368  1.00  1.75           N  
ATOM    218  CA  SER A  15      19.496   7.214  -4.587  1.00  1.75           C  
ATOM    219  C   SER A  15      20.999   7.025  -4.376  1.00  1.75           C  
ATOM    220  O   SER A  15      21.520   7.209  -3.282  1.00  1.75           O  
ATOM    221  CB  SER A  15      19.218   8.597  -5.148  1.00  1.75           C  
ATOM    222  OG  SER A  15      20.084   8.932  -6.232  1.00  1.75           O  
ATOM    223  H   SER A  15      18.449   7.801  -2.789  1.00  1.75           H  
ATOM    224  HA  SER A  15      19.171   6.481  -5.327  1.00  1.75           H  
ATOM    225 1HB  SER A  15      18.186   8.643  -5.485  1.00  1.75           H  
ATOM    226 2HB  SER A  15      19.315   9.312  -4.369  1.00  1.75           H  
ATOM    227  HG  SER A  15      19.732   8.450  -6.996  1.00  1.75           H  
ATOM    228  N   LYS A  16      21.705   6.648  -5.434  1.00  1.99           N  
ATOM    229  CA  LYS A  16      23.162   6.555  -5.365  1.00  1.99           C  
ATOM    230  C   LYS A  16      23.840   7.878  -5.742  1.00  1.99           C  
ATOM    231  O   LYS A  16      25.064   7.998  -5.662  1.00  1.99           O  
ATOM    232  CB  LYS A  16      23.667   5.438  -6.277  1.00  1.99           C  
ATOM    233  CG  LYS A  16      23.228   4.039  -5.850  1.00  1.99           C  
ATOM    234  CD  LYS A  16      23.775   2.971  -6.791  1.00  1.99           C  
ATOM    235  CE  LYS A  16      23.351   1.573  -6.354  1.00  1.99           C  
ATOM    236  NZ  LYS A  16      23.860   0.525  -7.281  1.00  1.99           N  
ATOM    237  H   LYS A  16      21.234   6.454  -6.304  1.00  1.99           H  
ATOM    238  HA  LYS A  16      23.444   6.316  -4.339  1.00  1.99           H  
ATOM    239 1HB  LYS A  16      23.313   5.612  -7.293  1.00  1.99           H  
ATOM    240 2HB  LYS A  16      24.756   5.458  -6.303  1.00  1.99           H  
ATOM    241 1HG  LYS A  16      23.586   3.841  -4.839  1.00  1.99           H  
ATOM    242 2HG  LYS A  16      22.139   3.987  -5.845  1.00  1.99           H  
ATOM    243 1HD  LYS A  16      23.407   3.154  -7.801  1.00  1.99           H  
ATOM    244 2HD  LYS A  16      24.863   3.023  -6.804  1.00  1.99           H  
ATOM    245 1HE  LYS A  16      23.738   1.380  -5.355  1.00  1.99           H  
ATOM    246 2HE  LYS A  16      22.262   1.522  -6.327  1.00  1.99           H  
ATOM    247 1HZ  LYS A  16      23.560  -0.384  -6.959  1.00  1.99           H  
ATOM    248 2HZ  LYS A  16      23.497   0.690  -8.209  1.00  1.99           H  
ATOM    249 3HZ  LYS A  16      24.869   0.558  -7.305  1.00  1.99           H  
ATOM    250  N   ILE A  17      23.046   8.846  -6.204  1.00  2.15           N  
ATOM    251  CA  ILE A  17      23.556  10.135  -6.669  1.00  2.15           C  
ATOM    252  C   ILE A  17      23.189  11.254  -5.702  1.00  2.15           C  
ATOM    253  O   ILE A  17      24.037  12.046  -5.284  1.00  2.15           O  
ATOM    254  CB  ILE A  17      23.008  10.462  -8.068  1.00  2.15           C  
ATOM    255  CG1 ILE A  17      23.376   9.337  -9.048  1.00  2.15           C  
ATOM    256  CG2 ILE A  17      23.577  11.783  -8.550  1.00  2.15           C  
ATOM    257  CD1 ILE A  17      24.862   9.112  -9.188  1.00  2.15           C  
ATOM    258  H   ILE A  17      22.044   8.697  -6.212  1.00  2.15           H  
ATOM    259  HA  ILE A  17      24.642  10.080  -6.728  1.00  2.15           H  
ATOM    260  HB  ILE A  17      21.921  10.531  -8.026  1.00  2.15           H  
ATOM    261 1HG1 ILE A  17      22.917   8.412  -8.707  1.00  2.15           H  
ATOM    262 2HG1 ILE A  17      22.973   9.582 -10.031  1.00  2.15           H  
ATOM    263 1HG2 ILE A  17      23.179  12.012  -9.537  1.00  2.15           H  
ATOM    264 2HG2 ILE A  17      23.304  12.566  -7.861  1.00  2.15           H  
ATOM    265 3HG2 ILE A  17      24.662  11.713  -8.603  1.00  2.15           H  
ATOM    266 1HD1 ILE A  17      25.042   8.303  -9.895  1.00  2.15           H  
ATOM    267 2HD1 ILE A  17      25.336  10.023  -9.551  1.00  2.15           H  
ATOM    268 3HD1 ILE A  17      25.286   8.845  -8.221  1.00  2.15           H  
ATOM    269  N   CYS A  18      21.903  11.325  -5.370  1.00  2.14           N  
ATOM    270  CA  CYS A  18      21.355  12.335  -4.463  1.00  2.14           C  
ATOM    271  C   CYS A  18      20.483  11.611  -3.451  1.00  2.14           C  
ATOM    272  O   CYS A  18      19.263  11.711  -3.521  1.00  2.14           O  
ATOM    273  CB  CYS A  18      20.519  13.374  -5.211  1.00  2.14           C  
ATOM    274  SG  CYS A  18      21.430  14.296  -6.445  1.00  2.14           S  
ATOM    275  H   CYS A  18      21.272  10.617  -5.750  1.00  2.14           H  
ATOM    276  HA  CYS A  18      22.168  12.854  -3.959  1.00  2.14           H  
ATOM    277 1HB  CYS A  18      19.680  12.883  -5.704  1.00  2.14           H  
ATOM    278 2HB  CYS A  18      20.107  14.088  -4.495  1.00  2.14           H  
ATOM    279  HG  CYS A  18      22.428  14.656  -5.638  1.00  2.14           H  
ATOM    280  N   PRO A  19      21.073  10.846  -2.525  1.00  1.98           N  
ATOM    281  CA  PRO A  19      20.423   9.830  -1.723  1.00  1.98           C  
ATOM    282  C   PRO A  19      19.030  10.125  -1.212  1.00  1.98           C  
ATOM    283  O   PRO A  19      18.099   9.395  -1.563  1.00  1.98           O  
ATOM    284  CB  PRO A  19      21.420   9.669  -0.569  1.00  1.98           C  
ATOM    285  CG  PRO A  19      22.749   9.938  -1.216  1.00  1.98           C  
ATOM    286  CD  PRO A  19      22.488  11.084  -2.150  1.00  1.98           C  
ATOM    287  HA  PRO A  19      20.390   8.912  -2.289  1.00  1.98           H  
ATOM    288 1HB  PRO A  19      21.196  10.364   0.243  1.00  1.98           H  
ATOM    289 2HB  PRO A  19      21.346   8.655  -0.154  1.00  1.98           H  
ATOM    290 1HG  PRO A  19      23.510  10.164  -0.456  1.00  1.98           H  
ATOM    291 2HG  PRO A  19      23.088   9.033  -1.752  1.00  1.98           H  
ATOM    292 1HD  PRO A  19      22.600  12.049  -1.638  1.00  1.98           H  
ATOM    293 2HD  PRO A  19      23.162  10.983  -2.992  1.00  1.98           H  
ATOM    294  N   LEU A  20      18.871  11.151  -0.377  1.00  1.73           N  
ATOM    295  CA  LEU A  20      17.561  11.370   0.222  1.00  1.73           C  
ATOM    296  C   LEU A  20      16.674  12.479  -0.372  1.00  1.73           C  
ATOM    297  O   LEU A  20      16.314  13.427   0.324  1.00  1.73           O  
ATOM    298  CB  LEU A  20      17.747  11.525   1.723  1.00  1.73           C  
ATOM    299  CG  LEU A  20      18.456  10.299   2.340  1.00  1.73           C  
ATOM    300  CD1 LEU A  20      18.591  10.480   3.834  1.00  1.73           C  
ATOM    301  CD2 LEU A  20      17.699   9.035   1.968  1.00  1.73           C  
ATOM    302  H   LEU A  20      19.639  11.757  -0.138  1.00  1.73           H  
ATOM    303  HA  LEU A  20      17.000  10.446   0.098  1.00  1.73           H  
ATOM    304 1HB  LEU A  20      18.345  12.411   1.925  1.00  1.73           H  
ATOM    305 2HB  LEU A  20      16.769  11.635   2.196  1.00  1.73           H  
ATOM    306  HG  LEU A  20      19.461  10.231   1.935  1.00  1.73           H  
ATOM    307 1HD1 LEU A  20      19.114   9.625   4.260  1.00  1.73           H  
ATOM    308 2HD1 LEU A  20      19.156  11.390   4.041  1.00  1.73           H  
ATOM    309 3HD1 LEU A  20      17.600  10.559   4.281  1.00  1.73           H  
ATOM    310 1HD2 LEU A  20      18.218   8.180   2.374  1.00  1.73           H  
ATOM    311 2HD2 LEU A  20      16.699   9.092   2.364  1.00  1.73           H  
ATOM    312 3HD2 LEU A  20      17.639   8.927   0.897  1.00  1.73           H  
ATOM    313  N   MET A  21      16.264  12.331  -1.635  1.00  1.44           N  
ATOM    314  CA  MET A  21      15.318  13.281  -2.254  1.00  1.44           C  
ATOM    315  C   MET A  21      13.870  12.824  -2.034  1.00  1.44           C  
ATOM    316  O   MET A  21      12.908  13.477  -2.452  1.00  1.44           O  
ATOM    317  CB  MET A  21      15.589  13.441  -3.748  1.00  1.44           C  
ATOM    318  CG  MET A  21      16.922  14.097  -4.078  1.00  1.44           C  
ATOM    319  SD  MET A  21      17.034  15.783  -3.477  1.00  1.44           S  
ATOM    320  CE  MET A  21      15.893  16.600  -4.592  1.00  1.44           C  
ATOM    321  H   MET A  21      16.621  11.547  -2.173  1.00  1.44           H  
ATOM    322  HA  MET A  21      15.437  14.252  -1.773  1.00  1.44           H  
ATOM    323 1HB  MET A  21      15.576  12.459  -4.221  1.00  1.44           H  
ATOM    324 2HB  MET A  21      14.796  14.035  -4.200  1.00  1.44           H  
ATOM    325 1HG  MET A  21      17.709  13.529  -3.615  1.00  1.44           H  
ATOM    326 2HG  MET A  21      17.086  14.096  -5.156  1.00  1.44           H  
ATOM    327 1HE  MET A  21      15.835  17.661  -4.346  1.00  1.44           H  
ATOM    328 2HE  MET A  21      16.243  16.483  -5.619  1.00  1.44           H  
ATOM    329 3HE  MET A  21      14.911  16.153  -4.500  1.00  1.44           H  
ATOM    330  N   ILE A  22      13.738  11.690  -1.369  1.00  1.20           N  
ATOM    331  CA  ILE A  22      12.466  11.064  -1.075  1.00  1.20           C  
ATOM    332  C   ILE A  22      12.136  11.201   0.414  1.00  1.20           C  
ATOM    333  O   ILE A  22      12.944  10.836   1.270  1.00  1.20           O  
ATOM    334  CB  ILE A  22      12.549   9.591  -1.469  1.00  1.20           C  
ATOM    335  CG1 ILE A  22      12.966   9.450  -2.937  1.00  1.20           C  
ATOM    336  CG2 ILE A  22      11.271   8.969  -1.253  1.00  1.20           C  
ATOM    337  CD1 ILE A  22      11.998  10.083  -3.898  1.00  1.20           C  
ATOM    338  H   ILE A  22      14.578  11.231  -1.054  1.00  1.20           H  
ATOM    339  HA  ILE A  22      11.680  11.553  -1.653  1.00  1.20           H  
ATOM    340  HB  ILE A  22      13.303   9.087  -0.855  1.00  1.20           H  
ATOM    341 1HG1 ILE A  22      13.941   9.913  -3.071  1.00  1.20           H  
ATOM    342 2HG1 ILE A  22      13.053   8.396  -3.180  1.00  1.20           H  
ATOM    343 1HG2 ILE A  22      11.323   7.933  -1.512  1.00  1.20           H  
ATOM    344 2HG2 ILE A  22      11.010   9.078  -0.208  1.00  1.20           H  
ATOM    345 3HG2 ILE A  22      10.546   9.457  -1.867  1.00  1.20           H  
ATOM    346 1HD1 ILE A  22      12.354   9.946  -4.918  1.00  1.20           H  
ATOM    347 2HD1 ILE A  22      11.025   9.609  -3.788  1.00  1.20           H  
ATOM    348 3HD1 ILE A  22      11.907  11.149  -3.687  1.00  1.20           H  
ATOM    349  N   SER A  23      10.956  11.725   0.730  1.00  1.00           N  
ATOM    350  CA  SER A  23      10.575  11.928   2.128  1.00  1.00           C  
ATOM    351  C   SER A  23      10.109  10.633   2.748  1.00  1.00           C  
ATOM    352  O   SER A  23       9.919   9.622   2.065  1.00  1.00           O  
ATOM    353  CB  SER A  23       9.427  12.915   2.288  1.00  1.00           C  
ATOM    354  OG  SER A  23       8.211  12.335   1.899  1.00  1.00           O  
ATOM    355  H   SER A  23      10.322  11.996  -0.012  1.00  1.00           H  
ATOM    356  HA  SER A  23      11.444  12.287   2.682  1.00  1.00           H  
ATOM    357 1HB  SER A  23       9.360  13.243   3.323  1.00  1.00           H  
ATOM    358 2HB  SER A  23       9.623  13.794   1.676  1.00  1.00           H  
ATOM    359  HG  SER A  23       7.927  11.748   2.674  1.00  1.00           H  
ATOM    360  N   ARG A  24       9.911  10.647   4.046  1.00  0.87           N  
ATOM    361  CA  ARG A  24       9.272   9.514   4.672  1.00  0.87           C  
ATOM    362  C   ARG A  24       7.848   9.540   4.158  1.00  0.87           C  
ATOM    363  O   ARG A  24       7.299  10.633   3.972  1.00  0.87           O  
ATOM    364  CB  ARG A  24       9.336   9.592   6.182  1.00  0.87           C  
ATOM    365  CG  ARG A  24       8.809   8.378   6.886  1.00  0.87           C  
ATOM    366  CD  ARG A  24       9.167   8.422   8.298  1.00  0.87           C  
ATOM    367  NE  ARG A  24      10.623   8.317   8.446  1.00  0.87           N  
ATOM    368  CZ  ARG A  24      11.291   8.467   9.611  1.00  0.87           C  
ATOM    369  NH1 ARG A  24      10.626   8.711  10.723  1.00  0.87           N  
ATOM    370  NH2 ARG A  24      12.611   8.375   9.646  1.00  0.87           N  
ATOM    371  H   ARG A  24      10.145  11.464   4.591  1.00  0.87           H  
ATOM    372  HA  ARG A  24       9.748   8.593   4.355  1.00  0.87           H  
ATOM    373 1HB  ARG A  24      10.368   9.737   6.498  1.00  0.87           H  
ATOM    374 2HB  ARG A  24       8.759  10.448   6.527  1.00  0.87           H  
ATOM    375 1HG  ARG A  24       7.725   8.362   6.816  1.00  0.87           H  
ATOM    376 2HG  ARG A  24       9.215   7.479   6.429  1.00  0.87           H  
ATOM    377 1HD  ARG A  24       8.841   9.363   8.736  1.00  0.87           H  
ATOM    378 2HD  ARG A  24       8.705   7.587   8.821  1.00  0.87           H  
ATOM    379  HE  ARG A  24      11.171   8.132   7.581  1.00  0.87           H  
ATOM    380 1HH1 ARG A  24       9.618   8.787  10.705  1.00  0.87           H  
ATOM    381 2HH1 ARG A  24      11.124   8.826  11.595  1.00  0.87           H  
ATOM    382 1HH2 ARG A  24      13.136   8.199   8.800  1.00  0.87           H  
ATOM    383 2HH2 ARG A  24      13.099   8.494  10.520  1.00  0.87           H  
ATOM    384  N   ASN A  25       7.282   8.374   3.851  1.00  0.79           N  
ATOM    385  CA  ASN A  25       5.903   8.290   3.368  1.00  0.79           C  
ATOM    386  C   ASN A  25       5.645   9.240   2.190  1.00  0.79           C  
ATOM    387  O   ASN A  25       4.674   9.993   2.184  1.00  0.79           O  
ATOM    388  CB  ASN A  25       4.933   8.568   4.501  1.00  0.79           C  
ATOM    389  CG  ASN A  25       5.114   7.601   5.635  1.00  0.79           C  
ATOM    390  OD1 ASN A  25       5.934   6.679   5.548  1.00  0.79           O  
ATOM    391  ND2 ASN A  25       4.369   7.785   6.692  1.00  0.79           N  
ATOM    392  H   ASN A  25       7.804   7.522   3.991  1.00  0.79           H  
ATOM    393  HA  ASN A  25       5.734   7.281   2.996  1.00  0.79           H  
ATOM    394 1HB  ASN A  25       5.067   9.586   4.871  1.00  0.79           H  
ATOM    395 2HB  ASN A  25       3.913   8.485   4.129  1.00  0.79           H  
ATOM    396 1HD2 ASN A  25       4.447   7.168   7.477  1.00  0.79           H  
ATOM    397 2HD2 ASN A  25       3.718   8.544   6.718  1.00  0.79           H  
ATOM    398  N   HIS A  26       6.544   9.213   1.205  1.00  0.76           N  
ATOM    399  CA  HIS A  26       6.516  10.058   0.008  1.00  0.76           C  
ATOM    400  C   HIS A  26       5.245   9.824  -0.787  1.00  0.76           C  
ATOM    401  O   HIS A  26       4.557  10.765  -1.197  1.00  0.76           O  
ATOM    402  CB  HIS A  26       7.765   9.739  -0.813  1.00  0.76           C  
ATOM    403  CG  HIS A  26       8.027  10.434  -2.132  1.00  0.76           C  
ATOM    404  ND1 HIS A  26       8.464  11.762  -2.245  1.00  0.76           N  
ATOM    405  CD2 HIS A  26       8.007   9.938  -3.391  1.00  0.76           C  
ATOM    406  CE1 HIS A  26       8.691  12.020  -3.536  1.00  0.76           C  
ATOM    407  NE2 HIS A  26       8.421  10.941  -4.231  1.00  0.76           N  
ATOM    408  H   HIS A  26       7.276   8.514   1.257  1.00  0.76           H  
ATOM    409  HA  HIS A  26       6.546  11.108   0.300  1.00  0.76           H  
ATOM    410 1HB  HIS A  26       8.628   9.930  -0.180  1.00  0.76           H  
ATOM    411 2HB  HIS A  26       7.774   8.673  -1.023  1.00  0.76           H  
ATOM    412  HD2 HIS A  26       7.738   8.922  -3.679  1.00  0.76           H  
ATOM    413  HE1 HIS A  26       9.050  12.962  -3.960  1.00  0.76           H  
ATOM    414  HE2 HIS A  26       8.519  10.858  -5.229  1.00  0.76           H  
ATOM    415  N   CYS A  27       4.946   8.559  -1.032  1.00  0.77           N  
ATOM    416  CA  CYS A  27       3.753   8.253  -1.794  1.00  0.77           C  
ATOM    417  C   CYS A  27       3.187   6.901  -1.430  1.00  0.77           C  
ATOM    418  O   CYS A  27       3.827   6.104  -0.737  1.00  0.77           O  
ATOM    419  CB  CYS A  27       4.041   8.326  -3.300  1.00  0.77           C  
ATOM    420  SG  CYS A  27       5.198   7.130  -3.942  1.00  0.77           S  
ATOM    421  H   CYS A  27       5.551   7.823  -0.664  1.00  0.77           H  
ATOM    422  HA  CYS A  27       2.995   9.001  -1.566  1.00  0.77           H  
ATOM    423 1HB  CYS A  27       3.130   8.197  -3.855  1.00  0.77           H  
ATOM    424 2HB  CYS A  27       4.419   9.315  -3.530  1.00  0.77           H  
ATOM    425  HG  CYS A  27       4.457   6.062  -3.635  1.00  0.77           H  
ATOM    426  N   VAL A  28       1.970   6.659  -1.884  1.00  0.81           N  
ATOM    427  CA  VAL A  28       1.318   5.388  -1.637  1.00  0.81           C  
ATOM    428  C   VAL A  28       0.906   4.716  -2.920  1.00  0.81           C  
ATOM    429  O   VAL A  28       0.347   5.342  -3.822  1.00  0.81           O  
ATOM    430  CB  VAL A  28       0.091   5.562  -0.719  1.00  0.81           C  
ATOM    431  CG1 VAL A  28      -0.617   4.219  -0.536  1.00  0.81           C  
ATOM    432  CG2 VAL A  28       0.550   6.111   0.640  1.00  0.81           C  
ATOM    433  H   VAL A  28       1.497   7.388  -2.420  1.00  0.81           H  
ATOM    434  HA  VAL A  28       2.023   4.733  -1.128  1.00  0.81           H  
ATOM    435  HB  VAL A  28      -0.613   6.254  -1.177  1.00  0.81           H  
ATOM    436 1HG1 VAL A  28      -1.481   4.348   0.111  1.00  0.81           H  
ATOM    437 2HG1 VAL A  28      -0.946   3.845  -1.498  1.00  0.81           H  
ATOM    438 3HG1 VAL A  28       0.072   3.506  -0.085  1.00  0.81           H  
ATOM    439 1HG2 VAL A  28      -0.313   6.235   1.292  1.00  0.81           H  
ATOM    440 2HG2 VAL A  28       1.252   5.407   1.095  1.00  0.81           H  
ATOM    441 3HG2 VAL A  28       1.039   7.074   0.507  1.00  0.81           H  
ATOM    442  N   LEU A  29       1.242   3.440  -3.016  1.00  0.90           N  
ATOM    443  CA  LEU A  29       0.879   2.624  -4.154  1.00  0.90           C  
ATOM    444  C   LEU A  29      -0.279   1.690  -3.799  1.00  0.90           C  
ATOM    445  O   LEU A  29      -0.249   0.979  -2.776  1.00  0.90           O  
ATOM    446  CB  LEU A  29       2.107   1.817  -4.592  1.00  0.90           C  
ATOM    447  CG  LEU A  29       3.078   2.450  -5.542  1.00  0.90           C  
ATOM    448  CD1 LEU A  29       3.379   3.860  -5.086  1.00  0.90           C  
ATOM    449  CD2 LEU A  29       4.340   1.599  -5.540  1.00  0.90           C  
ATOM    450  H   LEU A  29       1.746   3.009  -2.244  1.00  0.90           H  
ATOM    451  HA  LEU A  29       0.565   3.272  -4.970  1.00  0.90           H  
ATOM    452 1HB  LEU A  29       2.693   1.635  -3.715  1.00  0.90           H  
ATOM    453 2HB  LEU A  29       1.795   0.877  -4.999  1.00  0.90           H  
ATOM    454  HG  LEU A  29       2.672   2.473  -6.545  1.00  0.90           H  
ATOM    455 1HD1 LEU A  29       4.108   4.319  -5.750  1.00  0.90           H  
ATOM    456 2HD1 LEU A  29       2.468   4.424  -5.111  1.00  0.90           H  
ATOM    457 3HD1 LEU A  29       3.750   3.851  -4.092  1.00  0.90           H  
ATOM    458 1HD2 LEU A  29       5.075   2.033  -6.219  1.00  0.90           H  
ATOM    459 2HD2 LEU A  29       4.754   1.559  -4.535  1.00  0.90           H  
ATOM    460 3HD2 LEU A  29       4.094   0.588  -5.867  1.00  0.90           H  
ATOM    461  N   LYS A  30      -1.297   1.699  -4.652  1.00  1.09           N  
ATOM    462  CA  LYS A  30      -2.462   0.830  -4.508  1.00  1.09           C  
ATOM    463  C   LYS A  30      -2.738   0.112  -5.811  1.00  1.09           C  
ATOM    464  O   LYS A  30      -2.461   0.646  -6.884  1.00  1.09           O  
ATOM    465  CB  LYS A  30      -3.699   1.605  -4.054  1.00  1.09           C  
ATOM    466  CG  LYS A  30      -3.612   2.180  -2.638  1.00  1.09           C  
ATOM    467  CD  LYS A  30      -4.915   2.850  -2.225  1.00  1.09           C  
ATOM    468  CE  LYS A  30      -4.813   3.441  -0.824  1.00  1.09           C  
ATOM    469  NZ  LYS A  30      -6.097   4.067  -0.390  1.00  1.09           N  
ATOM    470  H   LYS A  30      -1.254   2.352  -5.438  1.00  1.09           H  
ATOM    471  HA  LYS A  30      -2.242   0.072  -3.757  1.00  1.09           H  
ATOM    472 1HB  LYS A  30      -3.878   2.431  -4.744  1.00  1.09           H  
ATOM    473 2HB  LYS A  30      -4.570   0.950  -4.099  1.00  1.09           H  
ATOM    474 1HG  LYS A  30      -3.403   1.368  -1.942  1.00  1.09           H  
ATOM    475 2HG  LYS A  30      -2.805   2.886  -2.570  1.00  1.09           H  
ATOM    476 1HD  LYS A  30      -5.168   3.639  -2.933  1.00  1.09           H  
ATOM    477 2HD  LYS A  30      -5.717   2.112  -2.235  1.00  1.09           H  
ATOM    478 1HE  LYS A  30      -4.550   2.650  -0.123  1.00  1.09           H  
ATOM    479 2HE  LYS A  30      -4.029   4.198  -0.814  1.00  1.09           H  
ATOM    480 1HZ  LYS A  30      -5.990   4.446   0.540  1.00  1.09           H  
ATOM    481 2HZ  LYS A  30      -6.345   4.810  -1.028  1.00  1.09           H  
ATOM    482 3HZ  LYS A  30      -6.828   3.370  -0.386  1.00  1.09           H  
ATOM    483  N   GLN A  31      -3.283  -1.096  -5.738  1.00  1.36           N  
ATOM    484  CA  GLN A  31      -3.588  -1.831  -6.962  1.00  1.36           C  
ATOM    485  C   GLN A  31      -5.101  -1.968  -7.116  1.00  1.36           C  
ATOM    486  O   GLN A  31      -5.789  -2.378  -6.178  1.00  1.36           O  
ATOM    487  CB  GLN A  31      -2.886  -3.186  -6.923  1.00  1.36           C  
ATOM    488  CG  GLN A  31      -2.978  -3.987  -8.181  1.00  1.36           C  
ATOM    489  CD  GLN A  31      -2.131  -5.257  -8.103  1.00  1.36           C  
ATOM    490  OE1 GLN A  31      -1.996  -5.857  -7.030  1.00  1.36           O  
ATOM    491  NE2 GLN A  31      -1.544  -5.673  -9.230  1.00  1.36           N  
ATOM    492  H   GLN A  31      -3.489  -1.507  -4.837  1.00  1.36           H  
ATOM    493  HA  GLN A  31      -3.217  -1.278  -7.820  1.00  1.36           H  
ATOM    494 1HB  GLN A  31      -1.851  -3.042  -6.707  1.00  1.36           H  
ATOM    495 2HB  GLN A  31      -3.305  -3.787  -6.119  1.00  1.36           H  
ATOM    496 1HG  GLN A  31      -4.018  -4.257  -8.357  1.00  1.36           H  
ATOM    497 2HG  GLN A  31      -2.602  -3.373  -9.003  1.00  1.36           H  
ATOM    498 1HE2 GLN A  31      -0.977  -6.495  -9.225  1.00  1.36           H  
ATOM    499 2HE2 GLN A  31      -1.672  -5.151 -10.102  1.00  1.36           H  
ATOM    500  N   ASN A  32      -5.626  -1.587  -8.279  1.00  1.67           N  
ATOM    501  CA  ASN A  32      -7.069  -1.645  -8.492  1.00  1.67           C  
ATOM    502  C   ASN A  32      -7.465  -3.096  -8.848  1.00  1.67           C  
ATOM    503  O   ASN A  32      -6.573  -3.916  -9.066  1.00  1.67           O  
ATOM    504  CB  ASN A  32      -7.464  -0.641  -9.574  1.00  1.67           C  
ATOM    505  CG  ASN A  32      -7.017  -1.024 -10.924  1.00  1.67           C  
ATOM    506  OD1 ASN A  32      -6.570  -2.162 -11.141  1.00  1.67           O  
ATOM    507  ND2 ASN A  32      -7.167  -0.117 -11.854  1.00  1.67           N  
ATOM    508  H   ASN A  32      -5.011  -1.242  -9.021  1.00  1.67           H  
ATOM    509  HA  ASN A  32      -7.554  -1.369  -7.556  1.00  1.67           H  
ATOM    510 1HB  ASN A  32      -8.503  -0.395  -9.580  1.00  1.67           H  
ATOM    511 2HB  ASN A  32      -6.949   0.293  -9.339  1.00  1.67           H  
ATOM    512 1HD2 ASN A  32      -6.906  -0.312 -12.801  1.00  1.67           H  
ATOM    513 2HD2 ASN A  32      -7.548   0.777 -11.621  1.00  1.67           H  
ATOM    514  N   PRO A  33      -8.773  -3.449  -8.959  1.00  1.94           N  
ATOM    515  CA  PRO A  33      -9.290  -4.767  -9.333  1.00  1.94           C  
ATOM    516  C   PRO A  33      -8.816  -5.275 -10.697  1.00  1.94           C  
ATOM    517  O   PRO A  33      -8.860  -6.475 -10.966  1.00  1.94           O  
ATOM    518  CB  PRO A  33     -10.807  -4.545  -9.333  1.00  1.94           C  
ATOM    519  CG  PRO A  33     -11.027  -3.390  -8.396  1.00  1.94           C  
ATOM    520  CD  PRO A  33      -9.855  -2.488  -8.628  1.00  1.94           C  
ATOM    521  HA  PRO A  33      -9.011  -5.486  -8.547  1.00  1.94           H  
ATOM    522 1HB  PRO A  33     -11.149  -4.334 -10.359  1.00  1.94           H  
ATOM    523 2HB  PRO A  33     -11.321  -5.460  -9.007  1.00  1.94           H  
ATOM    524 1HG  PRO A  33     -11.989  -2.902  -8.617  1.00  1.94           H  
ATOM    525 2HG  PRO A  33     -11.087  -3.753  -7.359  1.00  1.94           H  
ATOM    526 1HD  PRO A  33     -10.097  -1.859  -9.490  1.00  1.94           H  
ATOM    527 2HD  PRO A  33      -9.655  -1.916  -7.720  1.00  1.94           H  
ATOM    528  N   GLU A  34      -8.372  -4.361 -11.561  1.00  2.06           N  
ATOM    529  CA  GLU A  34      -7.891  -4.712 -12.892  1.00  2.06           C  
ATOM    530  C   GLU A  34      -6.399  -5.068 -12.866  1.00  2.06           C  
ATOM    531  O   GLU A  34      -5.822  -5.439 -13.889  1.00  2.06           O  
ATOM    532  CB  GLU A  34      -8.130  -3.552 -13.863  1.00  2.06           C  
ATOM    533  CG  GLU A  34      -9.598  -3.218 -14.093  1.00  2.06           C  
ATOM    534  CD  GLU A  34      -9.803  -2.041 -15.023  1.00  2.06           C  
ATOM    535  OE1 GLU A  34      -8.829  -1.482 -15.472  1.00  2.06           O  
ATOM    536  OE2 GLU A  34     -10.935  -1.705 -15.283  1.00  2.06           O  
ATOM    537  H   GLU A  34      -8.351  -3.389 -11.295  1.00  2.06           H  
ATOM    538  HA  GLU A  34      -8.443  -5.583 -13.242  1.00  2.06           H  
ATOM    539 1HB  GLU A  34      -7.636  -2.659 -13.493  1.00  2.06           H  
ATOM    540 2HB  GLU A  34      -7.685  -3.792 -14.828  1.00  2.06           H  
ATOM    541 1HG  GLU A  34     -10.095  -4.091 -14.512  1.00  2.06           H  
ATOM    542 2HG  GLU A  34     -10.058  -2.999 -13.129  1.00  2.06           H  
ATOM    543  N   GLY A  35      -5.777  -4.945 -11.690  1.00  1.97           N  
ATOM    544  CA  GLY A  35      -4.362  -5.226 -11.490  1.00  1.97           C  
ATOM    545  C   GLY A  35      -3.435  -4.036 -11.761  1.00  1.97           C  
ATOM    546  O   GLY A  35      -2.210  -4.169 -11.664  1.00  1.97           O  
ATOM    547  H   GLY A  35      -6.301  -4.631 -10.874  1.00  1.97           H  
ATOM    548 1HA  GLY A  35      -4.225  -5.565 -10.466  1.00  1.97           H  
ATOM    549 2HA  GLY A  35      -4.076  -6.056 -12.131  1.00  1.97           H  
ATOM    550  N   GLN A  36      -3.997  -2.876 -12.079  1.00  1.73           N  
ATOM    551  CA  GLN A  36      -3.197  -1.692 -12.378  1.00  1.73           C  
ATOM    552  C   GLN A  36      -2.847  -0.879 -11.138  1.00  1.73           C  
ATOM    553  O   GLN A  36      -3.704  -0.573 -10.299  1.00  1.73           O  
ATOM    554  CB  GLN A  36      -3.888  -0.811 -13.423  1.00  1.73           C  
ATOM    555  CG  GLN A  36      -3.172   0.517 -13.736  1.00  1.73           C  
ATOM    556  CD  GLN A  36      -1.834   0.348 -14.461  1.00  1.73           C  
ATOM    557  OE1 GLN A  36      -1.755  -0.305 -15.510  1.00  1.73           O  
ATOM    558  NE2 GLN A  36      -0.773   0.950 -13.904  1.00  1.73           N  
ATOM    559  H   GLN A  36      -5.012  -2.800 -12.091  1.00  1.73           H  
ATOM    560  HA  GLN A  36      -2.256  -2.028 -12.814  1.00  1.73           H  
ATOM    561 1HB  GLN A  36      -3.986  -1.369 -14.354  1.00  1.73           H  
ATOM    562 2HB  GLN A  36      -4.876  -0.579 -13.092  1.00  1.73           H  
ATOM    563 1HG  GLN A  36      -3.822   1.112 -14.375  1.00  1.73           H  
ATOM    564 2HG  GLN A  36      -2.989   1.053 -12.804  1.00  1.73           H  
ATOM    565 1HE2 GLN A  36       0.125   0.882 -14.336  1.00  1.73           H  
ATOM    566 2HE2 GLN A  36      -0.878   1.492 -13.032  1.00  1.73           H  
ATOM    567  N   TRP A  37      -1.567  -0.560 -11.003  1.00  1.43           N  
ATOM    568  CA  TRP A  37      -1.098   0.242  -9.884  1.00  1.43           C  
ATOM    569  C   TRP A  37      -1.330   1.737 -10.093  1.00  1.43           C  
ATOM    570  O   TRP A  37      -1.089   2.277 -11.183  1.00  1.43           O  
ATOM    571  CB  TRP A  37       0.381  -0.026  -9.645  1.00  1.43           C  
ATOM    572  CG  TRP A  37       0.641  -1.383  -9.063  1.00  1.43           C  
ATOM    573  CD1 TRP A  37       0.979  -2.514  -9.737  1.00  1.43           C  
ATOM    574  CD2 TRP A  37       0.624  -1.743  -7.662  1.00  1.43           C  
ATOM    575  NE1 TRP A  37       1.152  -3.553  -8.859  1.00  1.43           N  
ATOM    576  CE2 TRP A  37       0.941  -3.097  -7.585  1.00  1.43           C  
ATOM    577  CE3 TRP A  37       0.375  -1.037  -6.492  1.00  1.43           C  
ATOM    578  CZ2 TRP A  37       1.008  -3.767  -6.372  1.00  1.43           C  
ATOM    579  CZ3 TRP A  37       0.442  -1.703  -5.272  1.00  1.43           C  
ATOM    580  CH2 TRP A  37       0.748  -3.032  -5.216  1.00  1.43           C  
ATOM    581  H   TRP A  37      -0.906  -0.868 -11.705  1.00  1.43           H  
ATOM    582  HA  TRP A  37      -1.641  -0.069  -9.002  1.00  1.43           H  
ATOM    583 1HB  TRP A  37       0.926   0.063 -10.583  1.00  1.43           H  
ATOM    584 2HB  TRP A  37       0.776   0.727  -8.959  1.00  1.43           H  
ATOM    585  HD1 TRP A  37       1.089  -2.587 -10.819  1.00  1.43           H  
ATOM    586  HE1 TRP A  37       1.399  -4.498  -9.109  1.00  1.43           H  
ATOM    587  HE3 TRP A  37       0.127   0.023  -6.537  1.00  1.43           H  
ATOM    588  HZ2 TRP A  37       1.252  -4.828  -6.309  1.00  1.43           H  
ATOM    589  HZ3 TRP A  37       0.243  -1.141  -4.361  1.00  1.43           H  
ATOM    590  HH2 TRP A  37       0.791  -3.526  -4.246  1.00  1.43           H  
ATOM    591  N   THR A  38      -1.768   2.391  -9.020  1.00  1.18           N  
ATOM    592  CA  THR A  38      -2.005   3.827  -8.971  1.00  1.18           C  
ATOM    593  C   THR A  38      -1.150   4.432  -7.862  1.00  1.18           C  
ATOM    594  O   THR A  38      -1.052   3.867  -6.767  1.00  1.18           O  
ATOM    595  CB  THR A  38      -3.495   4.148  -8.724  1.00  1.18           C  
ATOM    596  OG1 THR A  38      -4.296   3.575  -9.769  1.00  1.18           O  
ATOM    597  CG2 THR A  38      -3.711   5.655  -8.739  1.00  1.18           C  
ATOM    598  H   THR A  38      -1.964   1.840  -8.187  1.00  1.18           H  
ATOM    599  HA  THR A  38      -1.702   4.270  -9.919  1.00  1.18           H  
ATOM    600  HB  THR A  38      -3.802   3.739  -7.759  1.00  1.18           H  
ATOM    601  HG1 THR A  38      -4.307   2.619  -9.681  1.00  1.18           H  
ATOM    602 1HG2 THR A  38      -4.764   5.871  -8.568  1.00  1.18           H  
ATOM    603 2HG2 THR A  38      -3.126   6.124  -7.975  1.00  1.18           H  
ATOM    604 3HG2 THR A  38      -3.412   6.051  -9.707  1.00  1.18           H  
ATOM    605  N   ILE A  39      -0.500   5.558  -8.161  1.00  1.00           N  
ATOM    606  CA  ILE A  39       0.372   6.212  -7.190  1.00  1.00           C  
ATOM    607  C   ILE A  39      -0.153   7.561  -6.723  1.00  1.00           C  
ATOM    608  O   ILE A  39      -0.386   8.463  -7.532  1.00  1.00           O  
ATOM    609  CB  ILE A  39       1.770   6.408  -7.792  1.00  1.00           C  
ATOM    610  CG1 ILE A  39       2.335   5.051  -8.179  1.00  1.00           C  
ATOM    611  CG2 ILE A  39       2.675   7.132  -6.788  1.00  1.00           C  
ATOM    612  CD1 ILE A  39       2.026   4.616  -9.601  1.00  1.00           C  
ATOM    613  H   ILE A  39      -0.622   5.967  -9.076  1.00  1.00           H  
ATOM    614  HA  ILE A  39       0.459   5.569  -6.317  1.00  1.00           H  
ATOM    615  HB  ILE A  39       1.699   7.001  -8.703  1.00  1.00           H  
ATOM    616 1HG1 ILE A  39       3.415   5.067  -8.047  1.00  1.00           H  
ATOM    617 2HG1 ILE A  39       1.910   4.317  -7.522  1.00  1.00           H  
ATOM    618 1HG2 ILE A  39       3.658   7.256  -7.213  1.00  1.00           H  
ATOM    619 2HG2 ILE A  39       2.255   8.109  -6.549  1.00  1.00           H  
ATOM    620 3HG2 ILE A  39       2.750   6.555  -5.882  1.00  1.00           H  
ATOM    621 1HD1 ILE A  39       2.459   3.631  -9.777  1.00  1.00           H  
ATOM    622 2HD1 ILE A  39       0.957   4.564  -9.757  1.00  1.00           H  
ATOM    623 3HD1 ILE A  39       2.449   5.325 -10.302  1.00  1.00           H  
ATOM    624  N   MET A  40      -0.334   7.689  -5.410  1.00  0.92           N  
ATOM    625  CA  MET A  40      -0.819   8.918  -4.801  1.00  0.92           C  
ATOM    626  C   MET A  40       0.322   9.650  -4.107  1.00  0.92           C  
ATOM    627  O   MET A  40       1.028   9.072  -3.281  1.00  0.92           O  
ATOM    628  CB  MET A  40      -1.920   8.588  -3.804  1.00  0.92           C  
ATOM    629  CG  MET A  40      -3.236   8.175  -4.432  1.00  0.92           C  
ATOM    630  SD  MET A  40      -3.111   6.558  -5.193  1.00  0.92           S  
ATOM    631  CE  MET A  40      -2.835   5.522  -3.813  1.00  0.92           C  
ATOM    632  H   MET A  40      -0.126   6.888  -4.813  1.00  0.92           H  
ATOM    633  HA  MET A  40      -1.215   9.568  -5.580  1.00  0.92           H  
ATOM    634 1HB  MET A  40      -1.589   7.768  -3.164  1.00  0.92           H  
ATOM    635 2HB  MET A  40      -2.102   9.451  -3.164  1.00  0.92           H  
ATOM    636 1HG  MET A  40      -4.016   8.145  -3.673  1.00  0.92           H  
ATOM    637 2HG  MET A  40      -3.522   8.898  -5.196  1.00  0.92           H  
ATOM    638 1HE  MET A  40      -2.703   4.509  -4.166  1.00  0.92           H  
ATOM    639 2HE  MET A  40      -1.947   5.841  -3.294  1.00  0.92           H  
ATOM    640 3HE  MET A  40      -3.680   5.581  -3.138  1.00  0.92           H  
ATOM    641  N   ASP A  41       0.487  10.931  -4.414  1.00  0.90           N  
ATOM    642  CA  ASP A  41       1.547  11.759  -3.826  1.00  0.90           C  
ATOM    643  C   ASP A  41       1.153  12.312  -2.459  1.00  0.90           C  
ATOM    644  O   ASP A  41       0.275  13.171  -2.353  1.00  0.90           O  
ATOM    645  CB  ASP A  41       1.920  12.883  -4.798  1.00  0.90           C  
ATOM    646  CG  ASP A  41       3.035  13.798  -4.325  1.00  0.90           C  
ATOM    647  OD1 ASP A  41       3.186  13.950  -3.133  1.00  0.90           O  
ATOM    648  OD2 ASP A  41       3.749  14.314  -5.164  1.00  0.90           O  
ATOM    649  H   ASP A  41      -0.135  11.346  -5.096  1.00  0.90           H  
ATOM    650  HA  ASP A  41       2.430  11.131  -3.685  1.00  0.90           H  
ATOM    651 1HB  ASP A  41       2.219  12.444  -5.755  1.00  0.90           H  
ATOM    652 2HB  ASP A  41       1.038  13.495  -4.988  1.00  0.90           H  
ATOM    653  N   ASN A  42       1.784  11.812  -1.395  1.00  0.91           N  
ATOM    654  CA  ASN A  42       1.411  12.172  -0.024  1.00  0.91           C  
ATOM    655  C   ASN A  42       2.035  13.502   0.415  1.00  0.91           C  
ATOM    656  O   ASN A  42       2.789  13.564   1.386  1.00  0.91           O  
ATOM    657  CB  ASN A  42       1.820  11.056   0.917  1.00  0.91           C  
ATOM    658  CG  ASN A  42       1.228  11.144   2.302  1.00  0.91           C  
ATOM    659  OD1 ASN A  42       0.084  11.584   2.494  1.00  0.91           O  
ATOM    660  ND2 ASN A  42       1.998  10.722   3.276  1.00  0.91           N  
ATOM    661  H   ASN A  42       2.571  11.176  -1.528  1.00  0.91           H  
ATOM    662  HA  ASN A  42       0.328  12.291   0.017  1.00  0.91           H  
ATOM    663 1HB  ASN A  42       1.557  10.092   0.477  1.00  0.91           H  
ATOM    664 2HB  ASN A  42       2.894  11.081   1.000  1.00  0.91           H  
ATOM    665 1HD2 ASN A  42       1.676  10.748   4.221  1.00  0.91           H  
ATOM    666 2HD2 ASN A  42       2.935  10.380   3.054  1.00  0.91           H  
ATOM    667  N   LYS A  43       1.689  14.567  -0.301  1.00  0.94           N  
ATOM    668  CA  LYS A  43       2.196  15.919  -0.050  1.00  0.94           C  
ATOM    669  C   LYS A  43       3.728  15.998  -0.044  1.00  0.94           C  
ATOM    670  O   LYS A  43       4.319  16.625   0.840  1.00  0.94           O  
ATOM    671  CB  LYS A  43       1.649  16.456   1.277  1.00  0.94           C  
ATOM    672  CG  LYS A  43       0.127  16.577   1.319  1.00  0.94           C  
ATOM    673  CD  LYS A  43      -0.351  17.172   2.634  1.00  0.94           C  
ATOM    674  CE  LYS A  43      -1.871  17.261   2.682  1.00  0.94           C  
ATOM    675  NZ  LYS A  43      -2.354  17.804   3.981  1.00  0.94           N  
ATOM    676  H   LYS A  43       1.059  14.391  -1.084  1.00  0.94           H  
ATOM    677  HA  LYS A  43       1.843  16.562  -0.856  1.00  0.94           H  
ATOM    678 1HB  LYS A  43       1.961  15.816   2.101  1.00  0.94           H  
ATOM    679 2HB  LYS A  43       2.066  17.446   1.462  1.00  0.94           H  
ATOM    680 1HG  LYS A  43      -0.209  17.210   0.497  1.00  0.94           H  
ATOM    681 2HG  LYS A  43      -0.316  15.588   1.196  1.00  0.94           H  
ATOM    682 1HD  LYS A  43      -0.004  16.549   3.460  1.00  0.94           H  
ATOM    683 2HD  LYS A  43       0.066  18.171   2.755  1.00  0.94           H  
ATOM    684 1HE  LYS A  43      -2.217  17.909   1.878  1.00  0.94           H  
ATOM    685 2HE  LYS A  43      -2.291  16.265   2.538  1.00  0.94           H  
ATOM    686 1HZ  LYS A  43      -3.363  17.846   3.974  1.00  0.94           H  
ATOM    687 2HZ  LYS A  43      -2.048  17.202   4.732  1.00  0.94           H  
ATOM    688 3HZ  LYS A  43      -1.980  18.731   4.119  1.00  0.94           H  
ATOM    689  N   SER A  44       4.371  15.365  -1.024  1.00  0.99           N  
ATOM    690  CA  SER A  44       5.821  15.368  -1.136  1.00  0.99           C  
ATOM    691  C   SER A  44       6.388  16.756  -1.346  1.00  0.99           C  
ATOM    692  O   SER A  44       5.819  17.583  -2.054  1.00  0.99           O  
ATOM    693  CB  SER A  44       6.273  14.504  -2.282  1.00  0.99           C  
ATOM    694  OG  SER A  44       7.687  14.597  -2.464  1.00  0.99           O  
ATOM    695  H   SER A  44       3.840  14.861  -1.741  1.00  0.99           H  
ATOM    696  HA  SER A  44       6.231  14.963  -0.210  1.00  0.99           H  
ATOM    697 1HB  SER A  44       5.982  13.463  -2.111  1.00  0.99           H  
ATOM    698 2HB  SER A  44       5.762  14.832  -3.180  1.00  0.99           H  
ATOM    699  HG  SER A  44       8.038  13.743  -2.106  1.00  0.99           H  
ATOM    700  N   LEU A  45       7.553  16.989  -0.762  1.00  1.05           N  
ATOM    701  CA  LEU A  45       8.267  18.247  -0.924  1.00  1.05           C  
ATOM    702  C   LEU A  45       8.845  18.415  -2.332  1.00  1.05           C  
ATOM    703  O   LEU A  45       9.112  19.536  -2.765  1.00  1.05           O  
ATOM    704  CB  LEU A  45       9.407  18.322   0.091  1.00  1.05           C  
ATOM    705  CG  LEU A  45       8.971  18.407   1.559  1.00  1.05           C  
ATOM    706  CD1 LEU A  45      10.197  18.339   2.456  1.00  1.05           C  
ATOM    707  CD2 LEU A  45       8.202  19.700   1.778  1.00  1.05           C  
ATOM    708  H   LEU A  45       7.952  16.266  -0.184  1.00  1.05           H  
ATOM    709  HA  LEU A  45       7.569  19.062  -0.739  1.00  1.05           H  
ATOM    710 1HB  LEU A  45      10.036  17.441  -0.025  1.00  1.05           H  
ATOM    711 2HB  LEU A  45      10.009  19.203  -0.132  1.00  1.05           H  
ATOM    712  HG  LEU A  45       8.326  17.559   1.799  1.00  1.05           H  
ATOM    713 1HD1 LEU A  45       9.887  18.391   3.500  1.00  1.05           H  
ATOM    714 2HD1 LEU A  45      10.724  17.401   2.281  1.00  1.05           H  
ATOM    715 3HD1 LEU A  45      10.858  19.175   2.232  1.00  1.05           H  
ATOM    716 1HD2 LEU A  45       7.884  19.763   2.819  1.00  1.05           H  
ATOM    717 2HD2 LEU A  45       8.843  20.550   1.543  1.00  1.05           H  
ATOM    718 3HD2 LEU A  45       7.325  19.715   1.129  1.00  1.05           H  
ATOM    719  N   ASN A  46       9.100  17.291  -3.013  1.00  1.11           N  
ATOM    720  CA  ASN A  46       9.716  17.320  -4.343  1.00  1.11           C  
ATOM    721  C   ASN A  46       8.738  16.874  -5.433  1.00  1.11           C  
ATOM    722  O   ASN A  46       8.755  17.398  -6.557  1.00  1.11           O  
ATOM    723  CB  ASN A  46      10.996  16.490  -4.352  1.00  1.11           C  
ATOM    724  CG  ASN A  46      12.091  17.095  -3.468  1.00  1.11           C  
ATOM    725  OD1 ASN A  46      12.273  18.318  -3.452  1.00  1.11           O  
ATOM    726  ND2 ASN A  46      12.813  16.275  -2.750  1.00  1.11           N  
ATOM    727  H   ASN A  46       8.803  16.398  -2.626  1.00  1.11           H  
ATOM    728  HA  ASN A  46       9.989  18.350  -4.571  1.00  1.11           H  
ATOM    729 1HB  ASN A  46      10.775  15.478  -3.996  1.00  1.11           H  
ATOM    730 2HB  ASN A  46      11.369  16.401  -5.371  1.00  1.11           H  
ATOM    731 1HD2 ASN A  46      13.541  16.628  -2.162  1.00  1.11           H  
ATOM    732 2HD2 ASN A  46      12.652  15.276  -2.781  1.00  1.11           H  
ATOM    733  N   GLY A  47       7.872  15.928  -5.085  1.00  1.17           N  
ATOM    734  CA  GLY A  47       6.913  15.348  -6.014  1.00  1.17           C  
ATOM    735  C   GLY A  47       7.368  14.001  -6.556  1.00  1.17           C  
ATOM    736  O   GLY A  47       8.558  13.674  -6.561  1.00  1.17           O  
ATOM    737  H   GLY A  47       7.886  15.560  -4.143  1.00  1.17           H  
ATOM    738 1HA  GLY A  47       5.954  15.229  -5.510  1.00  1.17           H  
ATOM    739 2HA  GLY A  47       6.743  16.030  -6.839  1.00  1.17           H  
ATOM    740  N   VAL A  48       6.400  13.217  -7.004  1.00  1.25           N  
ATOM    741  CA  VAL A  48       6.656  11.903  -7.574  1.00  1.25           C  
ATOM    742  C   VAL A  48       6.971  12.043  -9.068  1.00  1.25           C  
ATOM    743  O   VAL A  48       6.214  12.691  -9.790  1.00  1.25           O  
ATOM    744  CB  VAL A  48       5.421  11.009  -7.383  1.00  1.25           C  
ATOM    745  CG1 VAL A  48       5.658   9.690  -8.017  1.00  1.25           C  
ATOM    746  CG2 VAL A  48       5.102  10.845  -5.903  1.00  1.25           C  
ATOM    747  H   VAL A  48       5.440  13.551  -6.936  1.00  1.25           H  
ATOM    748  HA  VAL A  48       7.510  11.457  -7.067  1.00  1.25           H  
ATOM    749  HB  VAL A  48       4.570  11.475  -7.893  1.00  1.25           H  
ATOM    750 1HG1 VAL A  48       4.776   9.080  -7.914  1.00  1.25           H  
ATOM    751 2HG1 VAL A  48       5.866   9.848  -9.044  1.00  1.25           H  
ATOM    752 3HG1 VAL A  48       6.504   9.197  -7.541  1.00  1.25           H  
ATOM    753 1HG2 VAL A  48       4.213  10.223  -5.793  1.00  1.25           H  
ATOM    754 2HG2 VAL A  48       5.934  10.374  -5.401  1.00  1.25           H  
ATOM    755 3HG2 VAL A  48       4.918  11.823  -5.457  1.00  1.25           H  
ATOM    756  N   TRP A  49       8.095  11.465  -9.513  1.00  1.34           N  
ATOM    757  CA  TRP A  49       8.546  11.564 -10.911  1.00  1.34           C  
ATOM    758  C   TRP A  49       8.263  10.372 -11.823  1.00  1.34           C  
ATOM    759  O   TRP A  49       8.704  10.357 -12.971  1.00  1.34           O  
ATOM    760  CB  TRP A  49      10.028  11.912 -10.938  1.00  1.34           C  
ATOM    761  CG  TRP A  49      10.275  13.355 -10.590  1.00  1.34           C  
ATOM    762  CD1 TRP A  49      10.380  13.912  -9.349  1.00  1.34           C  
ATOM    763  CD2 TRP A  49      10.485  14.430 -11.528  1.00  1.34           C  
ATOM    764  NE1 TRP A  49      10.617  15.262  -9.458  1.00  1.34           N  
ATOM    765  CE2 TRP A  49      10.683  15.593 -10.781  1.00  1.34           C  
ATOM    766  CE3 TRP A  49      10.522  14.496 -12.920  1.00  1.34           C  
ATOM    767  CZ2 TRP A  49      10.907  16.819 -11.385  1.00  1.34           C  
ATOM    768  CZ3 TRP A  49      10.743  15.719 -13.529  1.00  1.34           C  
ATOM    769  CH2 TRP A  49      10.928  16.854 -12.782  1.00  1.34           C  
ATOM    770  H   TRP A  49       8.670  10.958  -8.855  1.00  1.34           H  
ATOM    771  HA  TRP A  49       8.035  12.399 -11.347  1.00  1.34           H  
ATOM    772 1HB  TRP A  49      10.567  11.283 -10.233  1.00  1.34           H  
ATOM    773 2HB  TRP A  49      10.428  11.719 -11.934  1.00  1.34           H  
ATOM    774  HD1 TRP A  49      10.282  13.372  -8.408  1.00  1.34           H  
ATOM    775  HE1 TRP A  49      10.729  15.906  -8.684  1.00  1.34           H  
ATOM    776  HE3 TRP A  49      10.379  13.602 -13.513  1.00  1.34           H  
ATOM    777  HZ2 TRP A  49      11.062  17.731 -10.804  1.00  1.34           H  
ATOM    778  HZ3 TRP A  49      10.768  15.757 -14.620  1.00  1.34           H  
ATOM    779  HH2 TRP A  49      11.101  17.801 -13.292  1.00  1.34           H  
ATOM    780  N   LEU A  50       7.537   9.382 -11.325  1.00  1.44           N  
ATOM    781  CA  LEU A  50       7.168   8.178 -12.086  1.00  1.44           C  
ATOM    782  C   LEU A  50       8.102   7.898 -13.287  1.00  1.44           C  
ATOM    783  O   LEU A  50       9.308   7.693 -13.122  1.00  1.44           O  
ATOM    784  CB  LEU A  50       5.714   8.313 -12.571  1.00  1.44           C  
ATOM    785  CG  LEU A  50       4.669   8.435 -11.450  1.00  1.44           C  
ATOM    786  CD1 LEU A  50       3.294   8.626 -12.038  1.00  1.44           C  
ATOM    787  CD2 LEU A  50       4.740   7.217 -10.557  1.00  1.44           C  
ATOM    788  H   LEU A  50       7.213   9.473 -10.376  1.00  1.44           H  
ATOM    789  HA  LEU A  50       7.226   7.324 -11.412  1.00  1.44           H  
ATOM    790 1HB  LEU A  50       5.631   9.211 -13.193  1.00  1.44           H  
ATOM    791 2HB  LEU A  50       5.451   7.435 -13.163  1.00  1.44           H  
ATOM    792  HG  LEU A  50       4.873   9.322 -10.882  1.00  1.44           H  
ATOM    793 1HD1 LEU A  50       2.566   8.744 -11.229  1.00  1.44           H  
ATOM    794 2HD1 LEU A  50       3.287   9.520 -12.653  1.00  1.44           H  
ATOM    795 3HD1 LEU A  50       3.028   7.763 -12.644  1.00  1.44           H  
ATOM    796 1HD2 LEU A  50       4.012   7.318  -9.757  1.00  1.44           H  
ATOM    797 2HD2 LEU A  50       4.522   6.324 -11.140  1.00  1.44           H  
ATOM    798 3HD2 LEU A  50       5.738   7.133 -10.129  1.00  1.44           H  
ATOM    799  N   ASN A  51       7.557   7.906 -14.510  1.00  1.55           N  
ATOM    800  CA  ASN A  51       8.349   7.613 -15.708  1.00  1.55           C  
ATOM    801  C   ASN A  51       9.083   8.842 -16.254  1.00  1.55           C  
ATOM    802  O   ASN A  51       8.812   9.306 -17.363  1.00  1.55           O  
ATOM    803  CB  ASN A  51       7.465   7.008 -16.781  1.00  1.55           C  
ATOM    804  CG  ASN A  51       6.914   5.667 -16.369  1.00  1.55           C  
ATOM    805  OD1 ASN A  51       7.623   4.841 -15.782  1.00  1.55           O  
ATOM    806  ND2 ASN A  51       5.659   5.437 -16.660  1.00  1.55           N  
ATOM    807  H   ASN A  51       6.578   8.111 -14.618  1.00  1.55           H  
ATOM    808  HA  ASN A  51       9.113   6.881 -15.440  1.00  1.55           H  
ATOM    809 1HB  ASN A  51       6.636   7.684 -16.993  1.00  1.55           H  
ATOM    810 2HB  ASN A  51       8.038   6.890 -17.700  1.00  1.55           H  
ATOM    811 1HD2 ASN A  51       5.239   4.564 -16.410  1.00  1.55           H  
ATOM    812 2HD2 ASN A  51       5.120   6.132 -17.136  1.00  1.55           H  
ATOM    813  N   ARG A  52      10.028   9.340 -15.465  1.00  1.68           N  
ATOM    814  CA  ARG A  52      10.835  10.532 -15.763  1.00  1.68           C  
ATOM    815  C   ARG A  52      10.001  11.783 -16.062  1.00  1.68           C  
ATOM    816  O   ARG A  52      10.301  12.541 -16.987  1.00  1.68           O  
ATOM    817  CB  ARG A  52      11.764  10.289 -16.950  1.00  1.68           C  
ATOM    818  CG  ARG A  52      12.792   9.184 -16.764  1.00  1.68           C  
ATOM    819  CD  ARG A  52      13.711   9.099 -17.938  1.00  1.68           C  
ATOM    820  NE  ARG A  52      14.716   8.055 -17.781  1.00  1.68           N  
ATOM    821  CZ  ARG A  52      15.645   7.741 -18.709  1.00  1.68           C  
ATOM    822  NH1 ARG A  52      15.685   8.398 -19.849  1.00  1.68           N  
ATOM    823  NH2 ARG A  52      16.517   6.776 -18.474  1.00  1.68           N  
ATOM    824  H   ARG A  52      10.143   8.860 -14.567  1.00  1.68           H  
ATOM    825  HA  ARG A  52      11.449  10.742 -14.888  1.00  1.68           H  
ATOM    826 1HB  ARG A  52      11.182  10.059 -17.840  1.00  1.68           H  
ATOM    827 2HB  ARG A  52      12.316  11.206 -17.158  1.00  1.68           H  
ATOM    828 1HG  ARG A  52      13.385   9.383 -15.872  1.00  1.68           H  
ATOM    829 2HG  ARG A  52      12.279   8.227 -16.655  1.00  1.68           H  
ATOM    830 1HD  ARG A  52      13.131   8.880 -18.835  1.00  1.68           H  
ATOM    831 2HD  ARG A  52      14.226  10.050 -18.065  1.00  1.68           H  
ATOM    832  HE  ARG A  52      14.717   7.529 -16.918  1.00  1.68           H  
ATOM    833 1HH1 ARG A  52      15.021   9.136 -20.031  1.00  1.68           H  
ATOM    834 2HH1 ARG A  52      16.381   8.163 -20.542  1.00  1.68           H  
ATOM    835 1HH2 ARG A  52      16.488   6.272 -17.598  1.00  1.68           H  
ATOM    836 2HH2 ARG A  52      17.212   6.544 -19.168  1.00  1.68           H  
ATOM    837  N   ALA A  53       8.962  11.999 -15.270  1.00  1.82           N  
ATOM    838  CA  ALA A  53       8.095  13.163 -15.409  1.00  1.82           C  
ATOM    839  C   ALA A  53       7.360  13.396 -14.108  1.00  1.82           C  
ATOM    840  O   ALA A  53       6.724  12.487 -13.582  1.00  1.82           O  
ATOM    841  CB  ALA A  53       7.101  12.957 -16.539  1.00  1.82           C  
ATOM    842  H   ALA A  53       8.793  11.339 -14.516  1.00  1.82           H  
ATOM    843  HA  ALA A  53       8.712  14.035 -15.619  1.00  1.82           H  
ATOM    844 1HB  ALA A  53       6.467  13.840 -16.626  1.00  1.82           H  
ATOM    845 2HB  ALA A  53       7.639  12.798 -17.476  1.00  1.82           H  
ATOM    846 3HB  ALA A  53       6.484  12.086 -16.323  1.00  1.82           H  
ATOM    847  N   ARG A  54       7.365  14.627 -13.619  1.00  1.95           N  
ATOM    848  CA  ARG A  54       6.652  14.876 -12.379  1.00  1.95           C  
ATOM    849  C   ARG A  54       5.176  14.689 -12.693  1.00  1.95           C  
ATOM    850  O   ARG A  54       4.657  15.315 -13.622  1.00  1.95           O  
ATOM    851  CB  ARG A  54       7.000  16.247 -11.834  1.00  1.95           C  
ATOM    852  CG  ARG A  54       6.502  16.553 -10.429  1.00  1.95           C  
ATOM    853  CD  ARG A  54       7.069  17.863  -9.959  1.00  1.95           C  
ATOM    854  NE  ARG A  54       6.713  18.197  -8.578  1.00  1.95           N  
ATOM    855  CZ  ARG A  54       5.593  18.870  -8.222  1.00  1.95           C  
ATOM    856  NH1 ARG A  54       4.733  19.241  -9.150  1.00  1.95           N  
ATOM    857  NH2 ARG A  54       5.348  19.170  -6.955  1.00  1.95           N  
ATOM    858  H   ARG A  54       7.879  15.365 -14.076  1.00  1.95           H  
ATOM    859  HA  ARG A  54       6.938  14.156 -11.635  1.00  1.95           H  
ATOM    860 1HB  ARG A  54       8.067  16.367 -11.828  1.00  1.95           H  
ATOM    861 2HB  ARG A  54       6.594  17.009 -12.495  1.00  1.95           H  
ATOM    862 1HG  ARG A  54       5.414  16.609 -10.424  1.00  1.95           H  
ATOM    863 2HG  ARG A  54       6.835  15.760  -9.748  1.00  1.95           H  
ATOM    864 1HD  ARG A  54       8.157  17.812 -10.020  1.00  1.95           H  
ATOM    865 2HD  ARG A  54       6.712  18.662 -10.605  1.00  1.95           H  
ATOM    866  HE  ARG A  54       7.380  17.916  -7.833  1.00  1.95           H  
ATOM    867 1HH1 ARG A  54       4.910  19.021 -10.120  1.00  1.95           H  
ATOM    868 2HH1 ARG A  54       3.897  19.746  -8.891  1.00  1.95           H  
ATOM    869 1HH2 ARG A  54       5.999  18.916  -6.221  1.00  1.95           H  
ATOM    870 2HH2 ARG A  54       4.509  19.674  -6.714  1.00  1.95           H  
ATOM    871  N   LEU A  55       4.522  13.808 -11.943  1.00  2.07           N  
ATOM    872  CA  LEU A  55       3.136  13.456 -12.224  1.00  2.07           C  
ATOM    873  C   LEU A  55       2.494  12.684 -11.076  1.00  2.07           C  
ATOM    874  O   LEU A  55       2.351  13.221  -9.980  1.00  2.07           O  
ATOM    875  OXT LEU A  55       1.839  11.678 -11.343  1.00  2.07           O  
ATOM    876  CB  LEU A  55       3.095  12.610 -13.515  1.00  2.07           C  
ATOM    877  CG  LEU A  55       1.729  12.119 -13.991  1.00  2.07           C  
ATOM    878  CD1 LEU A  55       0.879  13.312 -14.401  1.00  2.07           C  
ATOM    879  CD2 LEU A  55       1.937  11.168 -15.165  1.00  2.07           C  
ATOM    880  H   LEU A  55       5.034  13.345 -11.190  1.00  2.07           H  
ATOM    881  HA  LEU A  55       2.574  14.375 -12.380  1.00  2.07           H  
ATOM    882 1HB  LEU A  55       3.516  13.196 -14.329  1.00  2.07           H  
ATOM    883 2HB  LEU A  55       3.737  11.744 -13.372  1.00  2.07           H  
ATOM    884  HG  LEU A  55       1.218  11.596 -13.184  1.00  2.07           H  
ATOM    885 1HD1 LEU A  55      -0.096  12.965 -14.742  1.00  2.07           H  
ATOM    886 2HD1 LEU A  55       0.749  13.977 -13.547  1.00  2.07           H  
ATOM    887 3HD1 LEU A  55       1.377  13.851 -15.207  1.00  2.07           H  
ATOM    888 1HD2 LEU A  55       0.970  10.807 -15.519  1.00  2.07           H  
ATOM    889 2HD2 LEU A  55       2.447  11.696 -15.972  1.00  2.07           H  
ATOM    890 3HD2 LEU A  55       2.544  10.323 -14.847  1.00  2.07           H  
TER     891
ENDMDL

REMARK ID 637663 MODEL 5 RNF 8 -FHa
PFRMAT TS
TARGET RNF 8 -FHa
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.645  -0.167  -0.493  1.00  0.89           N  
ATOM      2  CA  VAL A   1       2.096  -0.185  -0.453  1.00  0.89           C  
ATOM      3  C   VAL A   1       2.697   1.206  -0.282  1.00  0.89           C  
ATOM      4  O   VAL A   1       2.646   2.038  -1.192  1.00  0.89           O  
ATOM      5  CB  VAL A   1       2.641  -0.771  -1.751  1.00  0.89           C  
ATOM      6  CG1 VAL A   1       4.089  -0.737  -1.721  1.00  0.89           C  
ATOM      7  CG2 VAL A   1       2.146  -2.181  -1.970  1.00  0.89           C  
ATOM      8 1H   VAL A   1       0.282  -1.067  -0.214  1.00  0.89           H  
ATOM      9 2H   VAL A   1       0.294   0.549   0.126  1.00  0.89           H  
ATOM     10 3H   VAL A   1       0.370   0.028  -1.457  1.00  0.89           H  
ATOM     11  HA  VAL A   1       2.412  -0.808   0.385  1.00  0.89           H  
ATOM     12  HB  VAL A   1       2.319  -0.169  -2.547  1.00  0.89           H  
ATOM     13 1HG1 VAL A   1       4.448  -1.112  -2.647  1.00  0.89           H  
ATOM     14 2HG1 VAL A   1       4.438   0.287  -1.581  1.00  0.89           H  
ATOM     15 3HG1 VAL A   1       4.425  -1.352  -0.914  1.00  0.89           H  
ATOM     16 1HG2 VAL A   1       2.542  -2.561  -2.913  1.00  0.89           H  
ATOM     17 2HG2 VAL A   1       2.478  -2.816  -1.150  1.00  0.89           H  
ATOM     18 3HG2 VAL A   1       1.055  -2.174  -2.011  1.00  0.89           H  
ATOM     19  N   THR A   2       3.297   1.469   0.872  1.00  0.87           N  
ATOM     20  CA  THR A   2       3.919   2.778   1.074  1.00  0.87           C  
ATOM     21  C   THR A   2       5.348   2.806   0.542  1.00  0.87           C  
ATOM     22  O   THR A   2       6.149   1.899   0.822  1.00  0.87           O  
ATOM     23  CB  THR A   2       3.904   3.195   2.548  1.00  0.87           C  
ATOM     24  OG1 THR A   2       2.543   3.278   3.000  1.00  0.87           O  
ATOM     25  CG2 THR A   2       4.583   4.559   2.721  1.00  0.87           C  
ATOM     26  H   THR A   2       3.334   0.772   1.607  1.00  0.87           H  
ATOM     27  HA  THR A   2       3.350   3.524   0.515  1.00  0.87           H  
ATOM     28  HB  THR A   2       4.431   2.452   3.146  1.00  0.87           H  
ATOM     29  HG1 THR A   2       2.530   3.549   3.926  1.00  0.87           H  
ATOM     30 1HG2 THR A   2       4.557   4.834   3.769  1.00  0.87           H  
ATOM     31 2HG2 THR A   2       5.615   4.507   2.394  1.00  0.87           H  
ATOM     32 3HG2 THR A   2       4.058   5.313   2.132  1.00  0.87           H  
ATOM     33  N   VAL A   3       5.645   3.860  -0.213  1.00  0.86           N  
ATOM     34  CA  VAL A   3       6.950   4.085  -0.804  1.00  0.86           C  
ATOM     35  C   VAL A   3       7.534   5.424  -0.286  1.00  0.86           C  
ATOM     36  O   VAL A   3       6.838   6.447  -0.243  1.00  0.86           O  
ATOM     37  CB  VAL A   3       6.784   4.117  -2.323  1.00  0.86           C  
ATOM     38  CG1 VAL A   3       8.106   4.327  -2.964  1.00  0.86           C  
ATOM     39  CG2 VAL A   3       6.062   2.834  -2.816  1.00  0.86           C  
ATOM     40  H   VAL A   3       4.916   4.543  -0.422  1.00  0.86           H  
ATOM     41  HA  VAL A   3       7.619   3.269  -0.531  1.00  0.86           H  
ATOM     42  HB  VAL A   3       6.176   4.953  -2.571  1.00  0.86           H  
ATOM     43 1HG1 VAL A   3       7.981   4.389  -4.043  1.00  0.86           H  
ATOM     44 2HG1 VAL A   3       8.527   5.256  -2.595  1.00  0.86           H  
ATOM     45 3HG1 VAL A   3       8.773   3.501  -2.719  1.00  0.86           H  
ATOM     46 1HG2 VAL A   3       5.925   2.888  -3.895  1.00  0.86           H  
ATOM     47 2HG2 VAL A   3       6.643   1.963  -2.572  1.00  0.86           H  
ATOM     48 3HG2 VAL A   3       5.083   2.757  -2.340  1.00  0.86           H  
ATOM     49  N   GLY A   4       8.798   5.423   0.127  1.00  0.86           N  
ATOM     50  CA  GLY A   4       9.401   6.655   0.666  1.00  0.86           C  
ATOM     51  C   GLY A   4      10.760   6.398   1.301  1.00  0.86           C  
ATOM     52  O   GLY A   4      11.372   5.372   1.040  1.00  0.86           O  
ATOM     53  H   GLY A   4       9.338   4.556   0.050  1.00  0.86           H  
ATOM     54 1HA  GLY A   4       9.506   7.379  -0.132  1.00  0.86           H  
ATOM     55 2HA  GLY A   4       8.735   7.091   1.407  1.00  0.86           H  
ATOM     56  N   ARG A   5      11.279   7.340   2.088  1.00  0.86           N  
ATOM     57  CA  ARG A   5      12.588   7.093   2.711  1.00  0.86           C  
ATOM     58  C   ARG A   5      12.523   6.706   4.195  1.00  0.86           C  
ATOM     59  O   ARG A   5      13.564   6.402   4.784  1.00  0.86           O  
ATOM     60  CB  ARG A   5      13.525   8.290   2.625  1.00  0.86           C  
ATOM     61  CG  ARG A   5      13.158   9.482   3.472  1.00  0.86           C  
ATOM     62  CD  ARG A   5      14.196  10.522   3.397  1.00  0.86           C  
ATOM     63  NE  ARG A   5      13.825  11.762   4.038  1.00  0.86           N  
ATOM     64  CZ  ARG A   5      14.057  12.061   5.331  1.00  0.86           C  
ATOM     65  NH1 ARG A   5      14.660  11.189   6.109  1.00  0.86           N  
ATOM     66  NH2 ARG A   5      13.686  13.235   5.817  1.00  0.86           N  
ATOM     67  H   ARG A   5      10.772   8.215   2.237  1.00  0.86           H  
ATOM     68  HA  ARG A   5      13.066   6.279   2.172  1.00  0.86           H  
ATOM     69 1HB  ARG A   5      14.530   7.983   2.904  1.00  0.86           H  
ATOM     70 2HB  ARG A   5      13.568   8.639   1.590  1.00  0.86           H  
ATOM     71 1HG  ARG A   5      12.254   9.905   3.097  1.00  0.86           H  
ATOM     72 2HG  ARG A   5      13.027   9.185   4.513  1.00  0.86           H  
ATOM     73 1HD  ARG A   5      15.061  10.145   3.921  1.00  0.86           H  
ATOM     74 2HD  ARG A   5      14.457  10.723   2.363  1.00  0.86           H  
ATOM     75  HE  ARG A   5      13.363  12.457   3.457  1.00  0.86           H  
ATOM     76 1HH1 ARG A   5      14.945  10.293   5.734  1.00  0.86           H  
ATOM     77 2HH1 ARG A   5      14.843  11.413   7.076  1.00  0.86           H  
ATOM     78 1HH2 ARG A   5      13.229  13.907   5.215  1.00  0.86           H  
ATOM     79 2HH2 ARG A   5      13.869  13.464   6.781  1.00  0.86           H  
ATOM     80  N   GLY A   6      11.336   6.750   4.811  1.00  0.86           N  
ATOM     81  CA  GLY A   6      11.229   6.531   6.251  1.00  0.86           C  
ATOM     82  C   GLY A   6      10.991   5.088   6.680  1.00  0.86           C  
ATOM     83  O   GLY A   6      11.240   4.136   5.938  1.00  0.86           O  
ATOM     84  H   GLY A   6      10.483   6.971   4.297  1.00  0.86           H  
ATOM     85 1HA  GLY A   6      12.134   6.898   6.734  1.00  0.86           H  
ATOM     86 2HA  GLY A   6      10.412   7.145   6.629  1.00  0.86           H  
ATOM     87  N   PHE A   7      10.510   4.944   7.910  1.00  0.87           N  
ATOM     88  CA  PHE A   7      10.255   3.645   8.512  1.00  0.87           C  
ATOM     89  C   PHE A   7       8.784   3.316   8.351  1.00  0.87           C  
ATOM     90  O   PHE A   7       7.948   4.215   8.305  1.00  0.87           O  
ATOM     91  CB  PHE A   7      10.672   3.656   9.978  1.00  0.87           C  
ATOM     92  CG  PHE A   7      12.154   3.798  10.133  1.00  0.87           C  
ATOM     93  CD1 PHE A   7      12.716   5.036  10.402  1.00  0.87           C  
ATOM     94  CD2 PHE A   7      12.993   2.703   9.997  1.00  0.87           C  
ATOM     95  CE1 PHE A   7      14.082   5.178  10.534  1.00  0.87           C  
ATOM     96  CE2 PHE A   7      14.362   2.841  10.129  1.00  0.87           C  
ATOM     97  CZ  PHE A   7      14.906   4.080  10.398  1.00  0.87           C  
ATOM     98  H   PHE A   7      10.321   5.773   8.453  1.00  0.87           H  
ATOM     99  HA  PHE A   7      10.840   2.889   7.986  1.00  0.87           H  
ATOM    100 1HB  PHE A   7      10.188   4.482  10.497  1.00  0.87           H  
ATOM    101 2HB  PHE A   7      10.360   2.731  10.459  1.00  0.87           H  
ATOM    102  HD1 PHE A   7      12.065   5.904  10.508  1.00  0.87           H  
ATOM    103  HD2 PHE A   7      12.562   1.725   9.782  1.00  0.87           H  
ATOM    104  HE1 PHE A   7      14.509   6.157  10.746  1.00  0.87           H  
ATOM    105  HE2 PHE A   7      15.011   1.972  10.020  1.00  0.87           H  
ATOM    106  HZ  PHE A   7      15.985   4.192  10.503  1.00  0.87           H  
ATOM    107  N   GLY A   8       8.465   2.029   8.221  1.00  0.88           N  
ATOM    108  CA  GLY A   8       7.081   1.598   8.009  1.00  0.88           C  
ATOM    109  C   GLY A   8       6.777   1.547   6.508  1.00  0.88           C  
ATOM    110  O   GLY A   8       5.690   1.153   6.083  1.00  0.88           O  
ATOM    111  H   GLY A   8       9.195   1.330   8.268  1.00  0.88           H  
ATOM    112 1HA  GLY A   8       6.930   0.613   8.452  1.00  0.88           H  
ATOM    113 2HA  GLY A   8       6.400   2.288   8.502  1.00  0.88           H  
ATOM    114  N   VAL A   9       7.767   1.950   5.726  1.00  0.90           N  
ATOM    115  CA  VAL A   9       7.752   2.008   4.276  1.00  0.90           C  
ATOM    116  C   VAL A   9       8.081   0.644   3.668  1.00  0.90           C  
ATOM    117  O   VAL A   9       9.028  -0.015   4.100  1.00  0.90           O  
ATOM    118  CB  VAL A   9       8.784   3.053   3.827  1.00  0.90           C  
ATOM    119  CG1 VAL A   9       8.894   3.066   2.382  1.00  0.90           C  
ATOM    120  CG2 VAL A   9       8.373   4.439   4.329  1.00  0.90           C  
ATOM    121  H   VAL A   9       8.611   2.256   6.184  1.00  0.90           H  
ATOM    122  HA  VAL A   9       6.760   2.315   3.945  1.00  0.90           H  
ATOM    123  HB  VAL A   9       9.759   2.788   4.234  1.00  0.90           H  
ATOM    124 1HG1 VAL A   9       9.639   3.788   2.098  1.00  0.90           H  
ATOM    125 2HG1 VAL A   9       9.192   2.094   2.051  1.00  0.90           H  
ATOM    126 3HG1 VAL A   9       7.942   3.327   1.955  1.00  0.90           H  
ATOM    127 1HG2 VAL A   9       9.117   5.164   4.012  1.00  0.90           H  
ATOM    128 2HG2 VAL A   9       7.411   4.718   3.919  1.00  0.90           H  
ATOM    129 3HG2 VAL A   9       8.311   4.434   5.417  1.00  0.90           H  
ATOM    130  N   THR A  10       7.273   0.192   2.704  1.00  0.94           N  
ATOM    131  CA  THR A  10       7.508  -1.097   2.061  1.00  0.94           C  
ATOM    132  C   THR A  10       8.714  -1.021   1.127  1.00  0.94           C  
ATOM    133  O   THR A  10       9.580  -1.901   1.132  1.00  0.94           O  
ATOM    134  CB  THR A  10       6.284  -1.550   1.259  1.00  0.94           C  
ATOM    135  OG1 THR A  10       5.146  -1.682   2.127  1.00  0.94           O  
ATOM    136  CG2 THR A  10       6.568  -2.886   0.591  1.00  0.94           C  
ATOM    137  H   THR A  10       6.520   0.779   2.361  1.00  0.94           H  
ATOM    138  HA  THR A  10       7.716  -1.838   2.832  1.00  0.94           H  
ATOM    139  HB  THR A  10       6.070  -0.801   0.505  1.00  0.94           H  
ATOM    140  HG1 THR A  10       5.407  -2.160   2.920  1.00  0.94           H  
ATOM    141 1HG2 THR A  10       5.704  -3.202   0.009  1.00  0.94           H  
ATOM    142 2HG2 THR A  10       7.428  -2.783  -0.064  1.00  0.94           H  
ATOM    143 3HG2 THR A  10       6.785  -3.633   1.351  1.00  0.94           H  
ATOM    144  N   TYR A  11       8.760   0.037   0.314  1.00  1.02           N  
ATOM    145  CA  TYR A  11       9.877   0.241  -0.607  1.00  1.02           C  
ATOM    146  C   TYR A  11      10.674   1.479  -0.237  1.00  1.02           C  
ATOM    147  O   TYR A  11      10.225   2.612  -0.455  1.00  1.02           O  
ATOM    148  CB  TYR A  11       9.415   0.336  -2.060  1.00  1.02           C  
ATOM    149  CG  TYR A  11       8.829  -0.932  -2.605  1.00  1.02           C  
ATOM    150  CD1 TYR A  11       7.491  -1.202  -2.476  1.00  1.02           C  
ATOM    151  CD2 TYR A  11       9.660  -1.844  -3.234  1.00  1.02           C  
ATOM    152  CE1 TYR A  11       6.980  -2.394  -2.985  1.00  1.02           C  
ATOM    153  CE2 TYR A  11       9.149  -3.019  -3.736  1.00  1.02           C  
ATOM    154  CZ  TYR A  11       7.812  -3.291  -3.609  1.00  1.02           C  
ATOM    155  OH  TYR A  11       7.294  -4.464  -4.104  1.00  1.02           O  
ATOM    156  H   TYR A  11       7.998   0.716   0.366  1.00  1.02           H  
ATOM    157  HA  TYR A  11      10.552  -0.611  -0.526  1.00  1.02           H  
ATOM    158 1HB  TYR A  11       8.678   1.114  -2.143  1.00  1.02           H  
ATOM    159 2HB  TYR A  11      10.261   0.620  -2.689  1.00  1.02           H  
ATOM    160  HD1 TYR A  11       6.845  -0.486  -1.975  1.00  1.02           H  
ATOM    161  HD2 TYR A  11      10.724  -1.629  -3.333  1.00  1.02           H  
ATOM    162  HE1 TYR A  11       5.932  -2.637  -2.891  1.00  1.02           H  
ATOM    163  HE2 TYR A  11       9.808  -3.733  -4.229  1.00  1.02           H  
ATOM    164  HH  TYR A  11       7.996  -4.976  -4.513  1.00  1.02           H  
ATOM    165  N   GLN A  12      11.854   1.268   0.343  1.00  1.15           N  
ATOM    166  CA  GLN A  12      12.645   2.407   0.779  1.00  1.15           C  
ATOM    167  C   GLN A  12      13.464   2.926  -0.404  1.00  1.15           C  
ATOM    168  O   GLN A  12      14.186   2.158  -1.045  1.00  1.15           O  
ATOM    169  CB  GLN A  12      13.540   2.044   1.965  1.00  1.15           C  
ATOM    170  CG  GLN A  12      14.270   3.246   2.556  1.00  1.15           C  
ATOM    171  CD  GLN A  12      15.084   2.909   3.796  1.00  1.15           C  
ATOM    172  OE1 GLN A  12      15.690   1.832   3.881  1.00  1.15           O  
ATOM    173  NE2 GLN A  12      15.096   3.817   4.774  1.00  1.15           N  
ATOM    174  H   GLN A  12      12.181   0.324   0.497  1.00  1.15           H  
ATOM    175  HA  GLN A  12      11.970   3.179   1.111  1.00  1.15           H  
ATOM    176 1HB  GLN A  12      12.935   1.594   2.754  1.00  1.15           H  
ATOM    177 2HB  GLN A  12      14.283   1.312   1.653  1.00  1.15           H  
ATOM    178 1HG  GLN A  12      14.930   3.659   1.806  1.00  1.15           H  
ATOM    179 2HG  GLN A  12      13.523   3.988   2.841  1.00  1.15           H  
ATOM    180 1HE2 GLN A  12      15.608   3.642   5.612  1.00  1.15           H  
ATOM    181 2HE2 GLN A  12      14.573   4.698   4.682  1.00  1.15           H  
ATOM    182  N   LEU A  13      13.340   4.213  -0.701  1.00  1.34           N  
ATOM    183  CA  LEU A  13      14.035   4.799  -1.845  1.00  1.34           C  
ATOM    184  C   LEU A  13      15.197   5.716  -1.484  1.00  1.34           C  
ATOM    185  O   LEU A  13      14.975   6.829  -0.996  1.00  1.34           O  
ATOM    186  CB  LEU A  13      13.081   5.649  -2.674  1.00  1.34           C  
ATOM    187  CG  LEU A  13      11.798   5.014  -3.184  1.00  1.34           C  
ATOM    188  CD1 LEU A  13      11.012   6.102  -3.957  1.00  1.34           C  
ATOM    189  CD2 LEU A  13      12.118   3.814  -4.047  1.00  1.34           C  
ATOM    190  H   LEU A  13      12.712   4.774  -0.129  1.00  1.34           H  
ATOM    191  HA  LEU A  13      14.420   3.988  -2.459  1.00  1.34           H  
ATOM    192 1HB  LEU A  13      12.797   6.476  -2.064  1.00  1.34           H  
ATOM    193 2HB  LEU A  13      13.625   6.035  -3.536  1.00  1.34           H  
ATOM    194  HG  LEU A  13      11.186   4.686  -2.337  1.00  1.34           H  
ATOM    195 1HD1 LEU A  13      10.087   5.698  -4.337  1.00  1.34           H  
ATOM    196 2HD1 LEU A  13      10.791   6.937  -3.296  1.00  1.34           H  
ATOM    197 3HD1 LEU A  13      11.613   6.454  -4.794  1.00  1.34           H  
ATOM    198 1HD2 LEU A  13      11.189   3.369  -4.405  1.00  1.34           H  
ATOM    199 2HD2 LEU A  13      12.724   4.125  -4.897  1.00  1.34           H  
ATOM    200 3HD2 LEU A  13      12.669   3.078  -3.458  1.00  1.34           H  
ATOM    201  N   VAL A  14      16.421   5.255  -1.727  1.00  1.58           N  
ATOM    202  CA  VAL A  14      17.615   6.053  -1.446  1.00  1.58           C  
ATOM    203  C   VAL A  14      18.506   6.073  -2.692  1.00  1.58           C  
ATOM    204  O   VAL A  14      18.822   5.021  -3.254  1.00  1.58           O  
ATOM    205  CB  VAL A  14      18.400   5.503  -0.235  1.00  1.58           C  
ATOM    206  CG1 VAL A  14      19.636   6.380   0.010  1.00  1.58           C  
ATOM    207  CG2 VAL A  14      17.487   5.469   1.005  1.00  1.58           C  
ATOM    208  H   VAL A  14      16.525   4.328  -2.119  1.00  1.58           H  
ATOM    209  HA  VAL A  14      17.315   7.079  -1.220  1.00  1.58           H  
ATOM    210  HB  VAL A  14      18.749   4.496  -0.458  1.00  1.58           H  
ATOM    211 1HG1 VAL A  14      20.199   5.989   0.854  1.00  1.58           H  
ATOM    212 2HG1 VAL A  14      20.272   6.382  -0.876  1.00  1.58           H  
ATOM    213 3HG1 VAL A  14      19.317   7.401   0.226  1.00  1.58           H  
ATOM    214 1HG2 VAL A  14      18.042   5.078   1.857  1.00  1.58           H  
ATOM    215 2HG2 VAL A  14      17.139   6.480   1.229  1.00  1.58           H  
ATOM    216 3HG2 VAL A  14      16.637   4.831   0.811  1.00  1.58           H  
ATOM    217  N   SER A  15      18.887   7.266  -3.129  1.00  1.83           N  
ATOM    218  CA  SER A  15      19.739   7.451  -4.310  1.00  1.83           C  
ATOM    219  C   SER A  15      21.234   7.341  -4.002  1.00  1.83           C  
ATOM    220  O   SER A  15      21.680   7.607  -2.892  1.00  1.83           O  
ATOM    221  CB  SER A  15      19.440   8.789  -4.962  1.00  1.83           C  
ATOM    222  OG  SER A  15      20.355   9.103  -6.011  1.00  1.83           O  
ATOM    223  H   SER A  15      18.570   8.087  -2.608  1.00  1.83           H  
ATOM    224  HA  SER A  15      19.490   6.666  -5.026  1.00  1.83           H  
ATOM    225 1HB  SER A  15      18.428   8.773  -5.361  1.00  1.83           H  
ATOM    226 2HB  SER A  15      19.463   9.546  -4.220  1.00  1.83           H  
ATOM    227  HG  SER A  15      20.071   8.564  -6.765  1.00  1.83           H  
ATOM    228  N   LYS A  16      22.016   6.936  -4.994  1.00  2.06           N  
ATOM    229  CA  LYS A  16      23.468   6.913  -4.835  1.00  2.06           C  
ATOM    230  C   LYS A  16      24.113   8.243  -5.249  1.00  2.06           C  
ATOM    231  O   LYS A  16      25.325   8.420  -5.111  1.00  2.06           O  
ATOM    232  CB  LYS A  16      24.073   5.769  -5.648  1.00  2.06           C  
ATOM    233  CG  LYS A  16      23.667   4.378  -5.163  1.00  2.06           C  
ATOM    234  CD  LYS A  16      24.314   3.281  -6.002  1.00  2.06           C  
ATOM    235  CE  LYS A  16      23.922   1.895  -5.502  1.00  2.06           C  
ATOM    236  NZ  LYS A  16      24.530   0.815  -6.327  1.00  2.06           N  
ATOM    237  H   LYS A  16      21.607   6.674  -5.878  1.00  2.06           H  
ATOM    238  HA  LYS A  16      23.697   6.746  -3.782  1.00  2.06           H  
ATOM    239 1HB  LYS A  16      23.772   5.870  -6.692  1.00  2.06           H  
ATOM    240 2HB  LYS A  16      25.160   5.837  -5.613  1.00  2.06           H  
ATOM    241 1HG  LYS A  16      23.970   4.257  -4.122  1.00  2.06           H  
ATOM    242 2HG  LYS A  16      22.583   4.278  -5.218  1.00  2.06           H  
ATOM    243 1HD  LYS A  16      23.999   3.386  -7.041  1.00  2.06           H  
ATOM    244 2HD  LYS A  16      25.398   3.381  -5.957  1.00  2.06           H  
ATOM    245 1HE  LYS A  16      24.253   1.781  -4.470  1.00  2.06           H  
ATOM    246 2HE  LYS A  16      22.836   1.797  -5.536  1.00  2.06           H  
ATOM    247 1HZ  LYS A  16      24.247  -0.086  -5.966  1.00  2.06           H  
ATOM    248 2HZ  LYS A  16      24.218   0.906  -7.284  1.00  2.06           H  
ATOM    249 3HZ  LYS A  16      25.536   0.890  -6.293  1.00  2.06           H  
ATOM    250  N   ILE A  17      23.305   9.151  -5.803  1.00  2.19           N  
ATOM    251  CA  ILE A  17      23.787  10.434  -6.309  1.00  2.19           C  
ATOM    252  C   ILE A  17      23.320  11.584  -5.420  1.00  2.19           C  
ATOM    253  O   ILE A  17      24.111  12.431  -4.998  1.00  2.19           O  
ATOM    254  CB  ILE A  17      23.299  10.668  -7.749  1.00  2.19           C  
ATOM    255  CG1 ILE A  17      23.759   9.510  -8.647  1.00  2.19           C  
ATOM    256  CG2 ILE A  17      23.843  11.983  -8.273  1.00  2.19           C  
ATOM    257  CD1 ILE A  17      25.257   9.338  -8.702  1.00  2.19           C  
ATOM    258  H   ILE A  17      22.313   8.958  -5.857  1.00  2.19           H  
ATOM    259  HA  ILE A  17      24.876  10.425  -6.308  1.00  2.19           H  
ATOM    260  HB  ILE A  17      22.210  10.695  -7.764  1.00  2.19           H  
ATOM    261 1HG1 ILE A  17      23.318   8.586  -8.279  1.00  2.19           H  
ATOM    262 2HG1 ILE A  17      23.397   9.687  -9.660  1.00  2.19           H  
ATOM    263 1HG2 ILE A  17      23.487  12.144  -9.289  1.00  2.19           H  
ATOM    264 2HG2 ILE A  17      23.507  12.790  -7.642  1.00  2.19           H  
ATOM    265 3HG2 ILE A  17      24.932  11.953  -8.269  1.00  2.19           H  
ATOM    266 1HD1 ILE A  17      25.502   8.501  -9.355  1.00  2.19           H  
ATOM    267 2HD1 ILE A  17      25.714  10.247  -9.091  1.00  2.19           H  
ATOM    268 3HD1 ILE A  17      25.641   9.139  -7.703  1.00  2.19           H  
ATOM    269  N   CYS A  18      22.015  11.613  -5.163  1.00  2.17           N  
ATOM    270  CA  CYS A  18      21.372  12.641  -4.342  1.00  2.17           C  
ATOM    271  C   CYS A  18      20.473  11.931  -3.343  1.00  2.17           C  
ATOM    272  O   CYS A  18      19.259  11.952  -3.497  1.00  2.17           O  
ATOM    273  CB  CYS A  18      20.541  13.602  -5.193  1.00  2.17           C  
ATOM    274  SG  CYS A  18      21.483  14.500  -6.412  1.00  2.17           S  
ATOM    275  H   CYS A  18      21.439  10.860  -5.540  1.00  2.17           H  
ATOM    276  HA  CYS A  18      22.130  13.223  -3.822  1.00  2.17           H  
ATOM    277 1HB  CYS A  18      19.756  13.050  -5.709  1.00  2.17           H  
ATOM    278 2HB  CYS A  18      20.061  14.328  -4.551  1.00  2.17           H  
ATOM    279  HG  CYS A  18      22.411  14.948  -5.566  1.00  2.17           H  
ATOM    280  N   PRO A  19      21.039  11.245  -2.343  1.00  2.00           N  
ATOM    281  CA  PRO A  19      20.384  10.243  -1.525  1.00  2.00           C  
ATOM    282  C   PRO A  19      18.952  10.498  -1.108  1.00  2.00           C  
ATOM    283  O   PRO A  19      18.073   9.710  -1.474  1.00  2.00           O  
ATOM    284  CB  PRO A  19      21.319  10.189  -0.309  1.00  2.00           C  
ATOM    285  CG  PRO A  19      22.673  10.486  -0.892  1.00  2.00           C  
ATOM    286  CD  PRO A  19      22.417  11.567  -1.904  1.00  2.00           C  
ATOM    287  HA  PRO A  19      20.426   9.296  -2.040  1.00  2.00           H  
ATOM    288 1HB  PRO A  19      21.017  10.912   0.451  1.00  2.00           H  
ATOM    289 2HB  PRO A  19      21.264   9.194   0.157  1.00  2.00           H  
ATOM    290 1HG  PRO A  19      23.374  10.792  -0.103  1.00  2.00           H  
ATOM    291 2HG  PRO A  19      23.087   9.572  -1.354  1.00  2.00           H  
ATOM    292 1HD  PRO A  19      22.457  12.564  -1.445  1.00  2.00           H  
ATOM    293 2HD  PRO A  19      23.144  11.449  -2.701  1.00  2.00           H  
ATOM    294  N   LEU A  20      18.704  11.548  -0.331  1.00  1.74           N  
ATOM    295  CA  LEU A  20      17.357  11.749   0.185  1.00  1.74           C  
ATOM    296  C   LEU A  20      16.485  12.824  -0.500  1.00  1.74           C  
ATOM    297  O   LEU A  20      16.102  13.801   0.142  1.00  1.74           O  
ATOM    298  CB  LEU A  20      17.461  11.987   1.683  1.00  1.74           C  
ATOM    299  CG  LEU A  20      18.205  10.842   2.441  1.00  1.74           C  
ATOM    300  CD1 LEU A  20      18.223  11.169   3.920  1.00  1.74           C  
ATOM    301  CD2 LEU A  20      17.571   9.464   2.127  1.00  1.74           C  
ATOM    302  H   LEU A  20      19.436  12.193  -0.079  1.00  1.74           H  
ATOM    303  HA  LEU A  20      16.827  10.805   0.067  1.00  1.74           H  
ATOM    304 1HB  LEU A  20      18.008  12.913   1.854  1.00  1.74           H  
ATOM    305 2HB  LEU A  20      16.463  12.092   2.098  1.00  1.74           H  
ATOM    306  HG  LEU A  20      19.240  10.817   2.112  1.00  1.74           H  
ATOM    307 1HD1 LEU A  20      18.774  10.397   4.458  1.00  1.74           H  
ATOM    308 2HD1 LEU A  20      18.709  12.132   4.071  1.00  1.74           H  
ATOM    309 3HD1 LEU A  20      17.208  11.216   4.297  1.00  1.74           H  
ATOM    310 1HD2 LEU A  20      18.125   8.684   2.651  1.00  1.74           H  
ATOM    311 2HD2 LEU A  20      16.558   9.435   2.435  1.00  1.74           H  
ATOM    312 3HD2 LEU A  20      17.612   9.268   1.062  1.00  1.74           H  
ATOM    313  N   MET A  21      16.122  12.637  -1.777  1.00  1.46           N  
ATOM    314  CA  MET A  21      15.225  13.600  -2.466  1.00  1.46           C  
ATOM    315  C   MET A  21      13.756  13.201  -2.259  1.00  1.46           C  
ATOM    316  O   MET A  21      12.819  13.854  -2.730  1.00  1.46           O  
ATOM    317  CB  MET A  21      15.506  13.657  -3.967  1.00  1.46           C  
ATOM    318  CG  MET A  21      16.882  14.162  -4.351  1.00  1.46           C  
ATOM    319  SD  MET A  21      17.197  15.872  -3.921  1.00  1.46           S  
ATOM    320  CE  MET A  21      18.122  15.651  -2.400  1.00  1.46           C  
ATOM    321  H   MET A  21      16.484  11.831  -2.276  1.00  1.46           H  
ATOM    322  HA  MET A  21      15.371  14.589  -2.034  1.00  1.46           H  
ATOM    323 1HB  MET A  21      15.393  12.658  -4.387  1.00  1.46           H  
ATOM    324 2HB  MET A  21      14.768  14.297  -4.447  1.00  1.46           H  
ATOM    325 1HG  MET A  21      17.600  13.565  -3.837  1.00  1.46           H  
ATOM    326 2HG  MET A  21      17.039  14.038  -5.423  1.00  1.46           H  
ATOM    327 1HE  MET A  21      18.410  16.624  -2.005  1.00  1.46           H  
ATOM    328 2HE  MET A  21      17.503  15.145  -1.675  1.00  1.46           H  
ATOM    329 3HE  MET A  21      19.013  15.058  -2.591  1.00  1.46           H  
ATOM    330  N   ILE A  22      13.595  12.096  -1.561  1.00  1.21           N  
ATOM    331  CA  ILE A  22      12.346  11.434  -1.264  1.00  1.21           C  
ATOM    332  C   ILE A  22      11.864  11.743   0.160  1.00  1.21           C  
ATOM    333  O   ILE A  22      12.647  11.719   1.108  1.00  1.21           O  
ATOM    334  CB  ILE A  22      12.575   9.931  -1.472  1.00  1.21           C  
ATOM    335  CG1 ILE A  22      13.081   9.683  -2.899  1.00  1.21           C  
ATOM    336  CG2 ILE A  22      11.358   9.169  -1.232  1.00  1.21           C  
ATOM    337  CD1 ILE A  22      12.115  10.145  -3.964  1.00  1.21           C  
ATOM    338  H   ILE A  22      14.435  11.661  -1.213  1.00  1.21           H  
ATOM    339  HA  ILE A  22      11.587  11.781  -1.968  1.00  1.21           H  
ATOM    340  HB  ILE A  22      13.349   9.590  -0.780  1.00  1.21           H  
ATOM    341 1HG1 ILE A  22      14.025  10.205  -3.035  1.00  1.21           H  
ATOM    342 2HG1 ILE A  22      13.257   8.619  -3.033  1.00  1.21           H  
ATOM    343 1HG2 ILE A  22      11.548   8.126  -1.369  1.00  1.21           H  
ATOM    344 2HG2 ILE A  22      11.024   9.336  -0.231  1.00  1.21           H  
ATOM    345 3HG2 ILE A  22      10.618   9.492  -1.929  1.00  1.21           H  
ATOM    346 1HD1 ILE A  22      12.532   9.940  -4.948  1.00  1.21           H  
ATOM    347 2HD1 ILE A  22      11.172   9.611  -3.851  1.00  1.21           H  
ATOM    348 3HD1 ILE A  22      11.937  11.217  -3.862  1.00  1.21           H  
ATOM    349  N   SER A  23      10.587  12.079   0.313  1.00  1.03           N  
ATOM    350  CA  SER A  23      10.025  12.364   1.637  1.00  1.03           C  
ATOM    351  C   SER A  23       9.852  11.053   2.407  1.00  1.03           C  
ATOM    352  O   SER A  23      10.028   9.977   1.834  1.00  1.03           O  
ATOM    353  CB  SER A  23       8.706  13.106   1.522  1.00  1.03           C  
ATOM    354  OG  SER A  23       7.726  12.294   0.980  1.00  1.03           O  
ATOM    355  H   SER A  23       9.993  12.116  -0.504  1.00  1.03           H  
ATOM    356  HA  SER A  23      10.727  12.993   2.185  1.00  1.03           H  
ATOM    357 1HB  SER A  23       8.395  13.444   2.508  1.00  1.03           H  
ATOM    358 2HB  SER A  23       8.837  13.990   0.899  1.00  1.03           H  
ATOM    359  HG  SER A  23       6.896  12.789   1.045  1.00  1.03           H  
ATOM    360  N   ARG A  24       9.524  11.117   3.699  1.00  0.89           N  
ATOM    361  CA  ARG A  24       9.389   9.873   4.466  1.00  0.89           C  
ATOM    362  C   ARG A  24       8.320   8.930   3.906  1.00  0.89           C  
ATOM    363  O   ARG A  24       8.525   7.714   3.891  1.00  0.89           O  
ATOM    364  CB  ARG A  24       9.067  10.171   5.920  1.00  0.89           C  
ATOM    365  CG  ARG A  24      10.225  10.755   6.721  1.00  0.89           C  
ATOM    366  CD  ARG A  24       9.816  11.069   8.121  1.00  0.89           C  
ATOM    367  NE  ARG A  24      10.913  11.616   8.905  1.00  0.89           N  
ATOM    368  CZ  ARG A  24      10.786  12.133  10.145  1.00  0.89           C  
ATOM    369  NH1 ARG A  24       9.607  12.171  10.728  1.00  0.89           N  
ATOM    370  NH2 ARG A  24      11.849  12.603  10.775  1.00  0.89           N  
ATOM    371  H   ARG A  24       9.386  12.013   4.146  1.00  0.89           H  
ATOM    372  HA  ARG A  24      10.345   9.361   4.442  1.00  0.89           H  
ATOM    373 1HB  ARG A  24       8.237  10.873   5.972  1.00  0.89           H  
ATOM    374 2HB  ARG A  24       8.745   9.253   6.413  1.00  0.89           H  
ATOM    375 1HG  ARG A  24      11.044  10.034   6.753  1.00  0.89           H  
ATOM    376 2HG  ARG A  24      10.571  11.674   6.247  1.00  0.89           H  
ATOM    377 1HD  ARG A  24       9.011  11.803   8.106  1.00  0.89           H  
ATOM    378 2HD  ARG A  24       9.469  10.160   8.608  1.00  0.89           H  
ATOM    379  HE  ARG A  24      11.834  11.604   8.494  1.00  0.89           H  
ATOM    380 1HH1 ARG A  24       8.794  11.812  10.248  1.00  0.89           H  
ATOM    381 2HH1 ARG A  24       9.515  12.558  11.656  1.00  0.89           H  
ATOM    382 1HH2 ARG A  24      12.755  12.574  10.330  1.00  0.89           H  
ATOM    383 2HH2 ARG A  24      11.755  12.989  11.703  1.00  0.89           H  
ATOM    384  N   ASN A  25       7.217   9.508   3.425  1.00  0.81           N  
ATOM    385  CA  ASN A  25       6.077   8.796   2.846  1.00  0.81           C  
ATOM    386  C   ASN A  25       5.744   9.510   1.540  1.00  0.81           C  
ATOM    387  O   ASN A  25       4.899  10.403   1.494  1.00  0.81           O  
ATOM    388  CB  ASN A  25       4.886   8.793   3.793  1.00  0.81           C  
ATOM    389  CG  ASN A  25       5.170   8.076   5.094  1.00  0.81           C  
ATOM    390  OD1 ASN A  25       5.172   6.849   5.158  1.00  0.81           O  
ATOM    391  ND2 ASN A  25       5.406   8.831   6.137  1.00  0.81           N  
ATOM    392  H   ASN A  25       7.166  10.514   3.462  1.00  0.81           H  
ATOM    393  HA  ASN A  25       6.362   7.770   2.603  1.00  0.81           H  
ATOM    394 1HB  ASN A  25       4.596   9.819   4.014  1.00  0.81           H  
ATOM    395 2HB  ASN A  25       4.039   8.309   3.304  1.00  0.81           H  
ATOM    396 1HD2 ASN A  25       5.597   8.408   7.025  1.00  0.81           H  
ATOM    397 2HD2 ASN A  25       5.391   9.826   6.048  1.00  0.81           H  
ATOM    398  N   HIS A  26       6.489   9.166   0.502  1.00  0.78           N  
ATOM    399  CA  HIS A  26       6.488   9.844  -0.790  1.00  0.78           C  
ATOM    400  C   HIS A  26       5.266   9.541  -1.620  1.00  0.78           C  
ATOM    401  O   HIS A  26       4.611  10.444  -2.155  1.00  0.78           O  
ATOM    402  CB  HIS A  26       7.791   9.463  -1.486  1.00  0.78           C  
ATOM    403  CG  HIS A  26       8.049   9.950  -2.854  1.00  0.78           C  
ATOM    404  ND1 HIS A  26       7.987   9.123  -3.952  1.00  0.78           N  
ATOM    405  CD2 HIS A  26       8.378  11.161  -3.316  1.00  0.78           C  
ATOM    406  CE1 HIS A  26       8.271   9.809  -5.033  1.00  0.78           C  
ATOM    407  NE2 HIS A  26       8.499  11.058  -4.684  1.00  0.78           N  
ATOM    408  H   HIS A  26       7.095   8.356   0.594  1.00  0.78           H  
ATOM    409  HA  HIS A  26       6.500  10.917  -0.632  1.00  0.78           H  
ATOM    410 1HB  HIS A  26       8.601   9.810  -0.851  1.00  0.78           H  
ATOM    411 2HB  HIS A  26       7.860   8.385  -1.523  1.00  0.78           H  
ATOM    412  HD2 HIS A  26       8.515  12.052  -2.715  1.00  0.78           H  
ATOM    413  HE1 HIS A  26       8.295   9.412  -6.044  1.00  0.78           H  
ATOM    414  HE2 HIS A  26       8.721  11.836  -5.320  1.00  0.78           H  
ATOM    415  N   CYS A  27       4.974   8.271  -1.761  1.00  0.79           N  
ATOM    416  CA  CYS A  27       3.857   7.896  -2.586  1.00  0.79           C  
ATOM    417  C   CYS A  27       3.280   6.559  -2.190  1.00  0.79           C  
ATOM    418  O   CYS A  27       3.861   5.823  -1.384  1.00  0.79           O  
ATOM    419  CB  CYS A  27       4.276   7.929  -4.062  1.00  0.79           C  
ATOM    420  SG  CYS A  27       5.590   6.810  -4.545  1.00  0.79           S  
ATOM    421  H   CYS A  27       5.542   7.568  -1.290  1.00  0.79           H  
ATOM    422  HA  CYS A  27       3.073   8.641  -2.456  1.00  0.79           H  
ATOM    423 1HB  CYS A  27       3.434   7.680  -4.672  1.00  0.79           H  
ATOM    424 2HB  CYS A  27       4.579   8.935  -4.328  1.00  0.79           H  
ATOM    425  HG  CYS A  27       6.601   7.582  -4.096  1.00  0.79           H  
ATOM    426  N   VAL A  28       2.110   6.266  -2.728  1.00  0.86           N  
ATOM    427  CA  VAL A  28       1.466   4.998  -2.459  1.00  0.86           C  
ATOM    428  C   VAL A  28       1.217   4.228  -3.730  1.00  0.86           C  
ATOM    429  O   VAL A  28       0.752   4.775  -4.729  1.00  0.86           O  
ATOM    430  CB  VAL A  28       0.155   5.187  -1.673  1.00  0.86           C  
ATOM    431  CG1 VAL A  28      -0.529   3.842  -1.476  1.00  0.86           C  
ATOM    432  CG2 VAL A  28       0.469   5.819  -0.319  1.00  0.86           C  
ATOM    433  H   VAL A  28       1.680   6.952  -3.350  1.00  0.86           H  
ATOM    434  HA  VAL A  28       2.133   4.404  -1.835  1.00  0.86           H  
ATOM    435  HB  VAL A  28      -0.519   5.831  -2.234  1.00  0.86           H  
ATOM    436 1HG1 VAL A  28      -1.453   3.981  -0.921  1.00  0.86           H  
ATOM    437 2HG1 VAL A  28      -0.752   3.406  -2.439  1.00  0.86           H  
ATOM    438 3HG1 VAL A  28       0.134   3.181  -0.921  1.00  0.86           H  
ATOM    439 1HG2 VAL A  28      -0.453   5.952   0.243  1.00  0.86           H  
ATOM    440 2HG2 VAL A  28       1.143   5.161   0.237  1.00  0.86           H  
ATOM    441 3HG2 VAL A  28       0.944   6.787  -0.461  1.00  0.86           H  
ATOM    442  N   LEU A  29       1.584   2.965  -3.689  1.00  1.04           N  
ATOM    443  CA  LEU A  29       1.422   2.045  -4.791  1.00  1.04           C  
ATOM    444  C   LEU A  29       0.251   1.060  -4.542  1.00  1.04           C  
ATOM    445  O   LEU A  29       0.191   0.365  -3.513  1.00  1.04           O  
ATOM    446  CB  LEU A  29       2.793   1.371  -5.001  1.00  1.04           C  
ATOM    447  CG  LEU A  29       2.908   0.268  -5.969  1.00  1.04           C  
ATOM    448  CD1 LEU A  29       2.656   0.767  -7.353  1.00  1.04           C  
ATOM    449  CD2 LEU A  29       4.293  -0.354  -5.868  1.00  1.04           C  
ATOM    450  H   LEU A  29       1.983   2.612  -2.821  1.00  1.04           H  
ATOM    451  HA  LEU A  29       1.189   2.619  -5.687  1.00  1.04           H  
ATOM    452 1HB  LEU A  29       3.464   2.147  -5.363  1.00  1.04           H  
ATOM    453 2HB  LEU A  29       3.187   1.051  -4.062  1.00  1.04           H  
ATOM    454  HG  LEU A  29       2.183  -0.462  -5.726  1.00  1.04           H  
ATOM    455 1HD1 LEU A  29       2.749  -0.065  -8.027  1.00  1.04           H  
ATOM    456 2HD1 LEU A  29       1.654   1.204  -7.425  1.00  1.04           H  
ATOM    457 3HD1 LEU A  29       3.395   1.506  -7.599  1.00  1.04           H  
ATOM    458 1HD2 LEU A  29       4.366  -1.186  -6.571  1.00  1.04           H  
ATOM    459 2HD2 LEU A  29       5.048   0.394  -6.106  1.00  1.04           H  
ATOM    460 3HD2 LEU A  29       4.456  -0.721  -4.866  1.00  1.04           H  
ATOM    461  N   LYS A  30      -0.719   1.058  -5.461  1.00  1.40           N  
ATOM    462  CA  LYS A  30      -1.900   0.189  -5.374  1.00  1.40           C  
ATOM    463  C   LYS A  30      -2.131  -0.597  -6.652  1.00  1.40           C  
ATOM    464  O   LYS A  30      -1.751  -0.155  -7.737  1.00  1.40           O  
ATOM    465  CB  LYS A  30      -3.171   0.972  -5.037  1.00  1.40           C  
ATOM    466  CG  LYS A  30      -3.209   1.590  -3.641  1.00  1.40           C  
ATOM    467  CD  LYS A  30      -4.558   2.247  -3.370  1.00  1.40           C  
ATOM    468  CE  LYS A  30      -4.603   2.890  -1.991  1.00  1.40           C  
ATOM    469  NZ  LYS A  30      -5.935   3.504  -1.707  1.00  1.40           N  
ATOM    470  H   LYS A  30      -0.627   1.689  -6.260  1.00  1.40           H  
ATOM    471  HA  LYS A  30      -1.731  -0.537  -4.578  1.00  1.40           H  
ATOM    472 1HB  LYS A  30      -3.301   1.774  -5.766  1.00  1.40           H  
ATOM    473 2HB  LYS A  30      -4.034   0.311  -5.131  1.00  1.40           H  
ATOM    474 1HG  LYS A  30      -3.045   0.805  -2.903  1.00  1.40           H  
ATOM    475 2HG  LYS A  30      -2.424   2.313  -3.536  1.00  1.40           H  
ATOM    476 1HD  LYS A  30      -4.760   3.001  -4.128  1.00  1.40           H  
ATOM    477 2HD  LYS A  30      -5.340   1.490  -3.425  1.00  1.40           H  
ATOM    478 1HE  LYS A  30      -4.394   2.133  -1.238  1.00  1.40           H  
ATOM    479 2HE  LYS A  30      -3.838   3.664  -1.935  1.00  1.40           H  
ATOM    480 1HZ  LYS A  30      -5.926   3.919  -0.786  1.00  1.40           H  
ATOM    481 2HZ  LYS A  30      -6.135   4.217  -2.395  1.00  1.40           H  
ATOM    482 3HZ  LYS A  30      -6.650   2.791  -1.747  1.00  1.40           H  
ATOM    483  N   GLN A  31      -2.763  -1.763  -6.540  1.00  1.95           N  
ATOM    484  CA  GLN A  31      -3.063  -2.555  -7.734  1.00  1.95           C  
ATOM    485  C   GLN A  31      -4.572  -2.555  -7.983  1.00  1.95           C  
ATOM    486  O   GLN A  31      -5.358  -2.792  -7.061  1.00  1.95           O  
ATOM    487  CB  GLN A  31      -2.509  -3.968  -7.578  1.00  1.95           C  
ATOM    488  CG  GLN A  31      -2.612  -4.827  -8.799  1.00  1.95           C  
ATOM    489  CD  GLN A  31      -1.886  -6.154  -8.602  1.00  1.95           C  
ATOM    490  OE1 GLN A  31      -1.860  -6.689  -7.488  1.00  1.95           O  
ATOM    491  NE2 GLN A  31      -1.277  -6.691  -9.664  1.00  1.95           N  
ATOM    492  H   GLN A  31      -3.047  -2.100  -5.631  1.00  1.95           H  
ATOM    493  HA  GLN A  31      -2.583  -2.098  -8.594  1.00  1.95           H  
ATOM    494 1HB  GLN A  31      -1.486  -3.924  -7.315  1.00  1.95           H  
ATOM    495 2HB  GLN A  31      -3.034  -4.474  -6.771  1.00  1.95           H  
ATOM    496 1HG  GLN A  31      -3.663  -5.021  -9.015  1.00  1.95           H  
ATOM    497 2HG  GLN A  31      -2.145  -4.297  -9.632  1.00  1.95           H  
ATOM    498 1HE2 GLN A  31      -0.784  -7.555  -9.574  1.00  1.95           H  
ATOM    499 2HE2 GLN A  31      -1.317  -6.226 -10.574  1.00  1.95           H  
ATOM    500  N   ASN A  32      -4.974  -2.231  -9.206  1.00  2.62           N  
ATOM    501  CA  ASN A  32      -6.387  -2.134  -9.553  1.00  2.62           C  
ATOM    502  C   ASN A  32      -6.929  -3.535  -9.923  1.00  2.62           C  
ATOM    503  O   ASN A  32      -6.139  -4.475 -10.016  1.00  2.62           O  
ATOM    504  CB  ASN A  32      -6.550  -1.081 -10.653  1.00  2.62           C  
ATOM    505  CG  ASN A  32      -6.036  -1.456 -11.996  1.00  2.62           C  
ATOM    506  OD1 ASN A  32      -5.933  -2.639 -12.383  1.00  2.62           O  
ATOM    507  ND2 ASN A  32      -5.737  -0.431 -12.759  1.00  2.62           N  
ATOM    508  H   ASN A  32      -4.266  -2.047  -9.919  1.00  2.62           H  
ATOM    509  HA  ASN A  32      -6.915  -1.789  -8.667  1.00  2.62           H  
ATOM    510 1HB  ASN A  32      -7.541  -0.688 -10.731  1.00  2.62           H  
ATOM    511 2HB  ASN A  32      -5.943  -0.228 -10.340  1.00  2.62           H  
ATOM    512 1HD2 ASN A  32      -5.398  -0.575 -13.688  1.00  2.62           H  
ATOM    513 2HD2 ASN A  32      -5.850   0.500 -12.409  1.00  2.62           H  
ATOM    514  N   PRO A  33      -8.252  -3.715 -10.158  1.00  3.15           N  
ATOM    515  CA  PRO A  33      -8.913  -4.964 -10.537  1.00  3.15           C  
ATOM    516  C   PRO A  33      -8.395  -5.614 -11.820  1.00  3.15           C  
ATOM    517  O   PRO A  33      -8.662  -6.790 -12.065  1.00  3.15           O  
ATOM    518  CB  PRO A  33     -10.376  -4.538 -10.704  1.00  3.15           C  
ATOM    519  CG  PRO A  33     -10.523  -3.318  -9.844  1.00  3.15           C  
ATOM    520  CD  PRO A  33      -9.217  -2.599  -9.987  1.00  3.15           C  
ATOM    521  HA  PRO A  33      -8.818  -5.671  -9.698  1.00  3.15           H  
ATOM    522 1HB  PRO A  33     -10.582  -4.337 -11.768  1.00  3.15           H  
ATOM    523 2HB  PRO A  33     -11.041  -5.359 -10.400  1.00  3.15           H  
ATOM    524 1HG  PRO A  33     -11.380  -2.717 -10.184  1.00  3.15           H  
ATOM    525 2HG  PRO A  33     -10.735  -3.612  -8.804  1.00  3.15           H  
ATOM    526 1HD  PRO A  33      -9.273  -1.994 -10.899  1.00  3.15           H  
ATOM    527 2HD  PRO A  33      -9.032  -2.011  -9.088  1.00  3.15           H  
ATOM    528  N   GLU A  34      -7.704  -4.850 -12.674  1.00  3.28           N  
ATOM    529  CA  GLU A  34      -7.186  -5.387 -13.925  1.00  3.28           C  
ATOM    530  C   GLU A  34      -5.766  -5.902 -13.716  1.00  3.28           C  
ATOM    531  O   GLU A  34      -5.111  -6.371 -14.651  1.00  3.28           O  
ATOM    532  CB  GLU A  34      -7.217  -4.326 -15.032  1.00  3.28           C  
ATOM    533  CG  GLU A  34      -8.623  -3.858 -15.399  1.00  3.28           C  
ATOM    534  CD  GLU A  34      -8.653  -2.821 -16.508  1.00  3.28           C  
ATOM    535  OE1 GLU A  34      -7.608  -2.453 -16.991  1.00  3.28           O  
ATOM    536  OE2 GLU A  34      -9.729  -2.404 -16.870  1.00  3.28           O  
ATOM    537  H   GLU A  34      -7.453  -3.893 -12.447  1.00  3.28           H  
ATOM    538  HA  GLU A  34      -7.811  -6.226 -14.234  1.00  3.28           H  
ATOM    539 1HB  GLU A  34      -6.641  -3.458 -14.724  1.00  3.28           H  
ATOM    540 2HB  GLU A  34      -6.747  -4.725 -15.931  1.00  3.28           H  
ATOM    541 1HG  GLU A  34      -9.209  -4.722 -15.708  1.00  3.28           H  
ATOM    542 2HG  GLU A  34      -9.090  -3.440 -14.506  1.00  3.28           H  
ATOM    543  N   GLY A  35      -5.280  -5.776 -12.481  1.00  2.92           N  
ATOM    544  CA  GLY A  35      -3.943  -6.191 -12.114  1.00  2.92           C  
ATOM    545  C   GLY A  35      -2.882  -5.135 -12.400  1.00  2.92           C  
ATOM    546  O   GLY A  35      -1.688  -5.401 -12.229  1.00  2.92           O  
ATOM    547  H   GLY A  35      -5.854  -5.374 -11.744  1.00  2.92           H  
ATOM    548 1HA  GLY A  35      -3.939  -6.434 -11.053  1.00  2.92           H  
ATOM    549 2HA  GLY A  35      -3.697  -7.107 -12.647  1.00  2.92           H  
ATOM    550  N   GLN A  36      -3.285  -3.931 -12.804  1.00  2.30           N  
ATOM    551  CA  GLN A  36      -2.287  -2.928 -13.133  1.00  2.30           C  
ATOM    552  C   GLN A  36      -1.986  -2.062 -11.928  1.00  2.30           C  
ATOM    553  O   GLN A  36      -2.828  -1.878 -11.048  1.00  2.30           O  
ATOM    554  CB  GLN A  36      -2.756  -2.075 -14.307  1.00  2.30           C  
ATOM    555  CG  GLN A  36      -3.072  -2.880 -15.571  1.00  2.30           C  
ATOM    556  CD  GLN A  36      -1.869  -3.617 -16.138  1.00  2.30           C  
ATOM    557  OE1 GLN A  36      -0.847  -3.011 -16.473  1.00  2.30           O  
ATOM    558  NE2 GLN A  36      -1.990  -4.935 -16.253  1.00  2.30           N  
ATOM    559  H   GLN A  36      -4.276  -3.701 -12.883  1.00  2.30           H  
ATOM    560  HA  GLN A  36      -1.365  -3.432 -13.421  1.00  2.30           H  
ATOM    561 1HB  GLN A  36      -3.642  -1.539 -14.030  1.00  2.30           H  
ATOM    562 2HB  GLN A  36      -1.990  -1.339 -14.553  1.00  2.30           H  
ATOM    563 1HG  GLN A  36      -3.839  -3.623 -15.324  1.00  2.30           H  
ATOM    564 2HG  GLN A  36      -3.451  -2.202 -16.336  1.00  2.30           H  
ATOM    565 1HE2 GLN A  36      -1.235  -5.478 -16.620  1.00  2.30           H  
ATOM    566 2HE2 GLN A  36      -2.844  -5.391 -15.970  1.00  2.30           H  
ATOM    567  N   TRP A  37      -0.771  -1.544 -11.871  1.00  1.71           N  
ATOM    568  CA  TRP A  37      -0.384  -0.698 -10.752  1.00  1.71           C  
ATOM    569  C   TRP A  37      -0.591   0.797 -10.986  1.00  1.71           C  
ATOM    570  O   TRP A  37      -0.355   1.303 -12.086  1.00  1.71           O  
ATOM    571  CB  TRP A  37       1.056  -0.978 -10.398  1.00  1.71           C  
ATOM    572  CG  TRP A  37       1.254  -2.362  -9.817  1.00  1.71           C  
ATOM    573  CD1 TRP A  37       1.609  -3.476 -10.505  1.00  1.71           C  
ATOM    574  CD2 TRP A  37       1.119  -2.777  -8.434  1.00  1.71           C  
ATOM    575  NE1 TRP A  37       1.707  -4.546  -9.656  1.00  1.71           N  
ATOM    576  CE2 TRP A  37       1.415  -4.132  -8.384  1.00  1.71           C  
ATOM    577  CE3 TRP A  37       0.784  -2.122  -7.272  1.00  1.71           C  
ATOM    578  CZ2 TRP A  37       1.390  -4.844  -7.194  1.00  1.71           C  
ATOM    579  CZ3 TRP A  37       0.760  -2.819  -6.069  1.00  1.71           C  
ATOM    580  CH2 TRP A  37       1.057  -4.144  -6.029  1.00  1.71           C  
ATOM    581  H   TRP A  37      -0.109  -1.730 -12.612  1.00  1.71           H  
ATOM    582  HA  TRP A  37      -0.990  -0.983  -9.898  1.00  1.71           H  
ATOM    583 1HB  TRP A  37       1.678  -0.879 -11.284  1.00  1.71           H  
ATOM    584 2HB  TRP A  37       1.376  -0.241  -9.696  1.00  1.71           H  
ATOM    585  HD1 TRP A  37       1.791  -3.516 -11.577  1.00  1.71           H  
ATOM    586  HE1 TRP A  37       1.956  -5.486  -9.921  1.00  1.71           H  
ATOM    587  HE3 TRP A  37       0.547  -1.070  -7.304  1.00  1.71           H  
ATOM    588  HZ2 TRP A  37       1.621  -5.909  -7.151  1.00  1.71           H  
ATOM    589  HZ3 TRP A  37       0.497  -2.275  -5.160  1.00  1.71           H  
ATOM    590  HH2 TRP A  37       1.028  -4.667  -5.075  1.00  1.71           H  
ATOM    591  N   THR A  38      -0.988   1.492  -9.922  1.00  1.29           N  
ATOM    592  CA  THR A  38      -1.169   2.940  -9.923  1.00  1.29           C  
ATOM    593  C   THR A  38      -0.402   3.580  -8.762  1.00  1.29           C  
ATOM    594  O   THR A  38      -0.406   3.058  -7.641  1.00  1.29           O  
ATOM    595  CB  THR A  38      -2.664   3.310  -9.827  1.00  1.29           C  
ATOM    596  OG1 THR A  38      -3.375   2.713 -10.922  1.00  1.29           O  
ATOM    597  CG2 THR A  38      -2.841   4.823  -9.920  1.00  1.29           C  
ATOM    598  H   THR A  38      -1.188   0.975  -9.071  1.00  1.29           H  
ATOM    599  HA  THR A  38      -0.770   3.342 -10.854  1.00  1.29           H  
ATOM    600  HB  THR A  38      -3.071   2.947  -8.881  1.00  1.29           H  
ATOM    601  HG1 THR A  38      -2.913   2.907 -11.745  1.00  1.29           H  
ATOM    602 1HG2 THR A  38      -3.899   5.067  -9.858  1.00  1.29           H  
ATOM    603 2HG2 THR A  38      -2.319   5.313  -9.121  1.00  1.29           H  
ATOM    604 3HG2 THR A  38      -2.442   5.174 -10.870  1.00  1.29           H  
ATOM    605  N   ILE A  39       0.280   4.697  -9.035  1.00  1.07           N  
ATOM    606  CA  ILE A  39       1.012   5.416  -7.992  1.00  1.07           C  
ATOM    607  C   ILE A  39       0.425   6.792  -7.681  1.00  1.07           C  
ATOM    608  O   ILE A  39       0.244   7.621  -8.576  1.00  1.07           O  
ATOM    609  CB  ILE A  39       2.498   5.555  -8.361  1.00  1.07           C  
ATOM    610  CG1 ILE A  39       3.107   4.185  -8.465  1.00  1.07           C  
ATOM    611  CG2 ILE A  39       3.223   6.369  -7.303  1.00  1.07           C  
ATOM    612  CD1 ILE A  39       4.469   4.168  -9.046  1.00  1.07           C  
ATOM    613  H   ILE A  39       0.265   5.065  -9.975  1.00  1.07           H  
ATOM    614  HA  ILE A  39       0.962   4.828  -7.085  1.00  1.07           H  
ATOM    615  HB  ILE A  39       2.596   6.043  -9.329  1.00  1.07           H  
ATOM    616 1HG1 ILE A  39       3.155   3.772  -7.461  1.00  1.07           H  
ATOM    617 2HG1 ILE A  39       2.471   3.550  -9.074  1.00  1.07           H  
ATOM    618 1HG2 ILE A  39       4.274   6.453  -7.563  1.00  1.07           H  
ATOM    619 2HG2 ILE A  39       2.786   7.364  -7.237  1.00  1.07           H  
ATOM    620 3HG2 ILE A  39       3.122   5.864  -6.339  1.00  1.07           H  
ATOM    621 1HD1 ILE A  39       4.841   3.145  -9.072  1.00  1.07           H  
ATOM    622 2HD1 ILE A  39       4.421   4.563 -10.056  1.00  1.07           H  
ATOM    623 3HD1 ILE A  39       5.135   4.782  -8.440  1.00  1.07           H  
ATOM    624  N   MET A  40       0.122   7.016  -6.401  1.00  0.99           N  
ATOM    625  CA  MET A  40      -0.446   8.271  -5.920  1.00  0.99           C  
ATOM    626  C   MET A  40       0.605   9.102  -5.188  1.00  0.99           C  
ATOM    627  O   MET A  40       1.307   8.602  -4.312  1.00  0.99           O  
ATOM    628  CB  MET A  40      -1.617   7.971  -4.994  1.00  0.99           C  
ATOM    629  CG  MET A  40      -2.873   7.485  -5.696  1.00  0.99           C  
ATOM    630  SD  MET A  40      -2.645   5.840  -6.368  1.00  0.99           S  
ATOM    631  CE  MET A  40      -2.421   4.891  -4.921  1.00  0.99           C  
ATOM    632  H   MET A  40       0.299   6.264  -5.735  1.00  0.99           H  
ATOM    633  HA  MET A  40      -0.797   8.848  -6.774  1.00  0.99           H  
ATOM    634 1HB  MET A  40      -1.320   7.203  -4.279  1.00  0.99           H  
ATOM    635 2HB  MET A  40      -1.870   8.867  -4.426  1.00  0.99           H  
ATOM    636 1HG  MET A  40      -3.704   7.463  -4.992  1.00  0.99           H  
ATOM    637 2HG  MET A  40      -3.127   8.160  -6.512  1.00  0.99           H  
ATOM    638 1HE  MET A  40      -2.227   3.868  -5.208  1.00  0.99           H  
ATOM    639 2HE  MET A  40      -1.580   5.275  -4.370  1.00  0.99           H  
ATOM    640 3HE  MET A  40      -3.307   4.951  -4.303  1.00  0.99           H  
ATOM    641  N   ASP A  41       0.676  10.389  -5.513  1.00  0.97           N  
ATOM    642  CA  ASP A  41       1.632  11.330  -4.913  1.00  0.97           C  
ATOM    643  C   ASP A  41       1.186  11.887  -3.561  1.00  0.97           C  
ATOM    644  O   ASP A  41       0.252  12.690  -3.496  1.00  0.97           O  
ATOM    645  CB  ASP A  41       1.868  12.495  -5.885  1.00  0.97           C  
ATOM    646  CG  ASP A  41       2.861  13.544  -5.408  1.00  0.97           C  
ATOM    647  OD1 ASP A  41       3.203  13.500  -4.255  1.00  0.97           O  
ATOM    648  OD2 ASP A  41       3.278  14.362  -6.202  1.00  0.97           O  
ATOM    649  H   ASP A  41       0.055  10.731  -6.233  1.00  0.97           H  
ATOM    650  HA  ASP A  41       2.574  10.803  -4.756  1.00  0.97           H  
ATOM    651 1HB  ASP A  41       2.218  12.100  -6.843  1.00  0.97           H  
ATOM    652 2HB  ASP A  41       0.918  12.994  -6.076  1.00  0.97           H  
ATOM    653  N   ASN A  42       1.845  11.486  -2.465  1.00  0.99           N  
ATOM    654  CA  ASN A  42       1.435  11.919  -1.120  1.00  0.99           C  
ATOM    655  C   ASN A  42       1.984  13.318  -0.788  1.00  0.99           C  
ATOM    656  O   ASN A  42       2.701  13.504   0.193  1.00  0.99           O  
ATOM    657  CB  ASN A  42       1.916  10.922  -0.077  1.00  0.99           C  
ATOM    658  CG  ASN A  42       1.292  11.105   1.288  1.00  0.99           C  
ATOM    659  OD1 ASN A  42       0.103  11.436   1.413  1.00  0.99           O  
ATOM    660  ND2 ASN A  42       2.085  10.906   2.320  1.00  0.99           N  
ATOM    661  H   ASN A  42       2.667  10.885  -2.552  1.00  0.99           H  
ATOM    662  HA  ASN A  42       0.347  11.976  -1.089  1.00  0.99           H  
ATOM    663 1HB  ASN A  42       1.723   9.905  -0.423  1.00  0.99           H  
ATOM    664 2HB  ASN A  42       2.991  11.025   0.020  1.00  0.99           H  
ATOM    665 1HD2 ASN A  42       1.738  11.016   3.249  1.00  0.99           H  
ATOM    666 2HD2 ASN A  42       3.062  10.659   2.157  1.00  0.99           H  
ATOM    667  N   LYS A  43       1.622  14.297  -1.614  1.00  1.03           N  
ATOM    668  CA  LYS A  43       2.064  15.687  -1.488  1.00  1.03           C  
ATOM    669  C   LYS A  43       3.592  15.829  -1.426  1.00  1.03           C  
ATOM    670  O   LYS A  43       4.113  16.586  -0.601  1.00  1.03           O  
ATOM    671  CB  LYS A  43       1.439  16.335  -0.247  1.00  1.03           C  
ATOM    672  CG  LYS A  43      -0.084  16.399  -0.273  1.00  1.03           C  
ATOM    673  CD  LYS A  43      -0.633  17.110   0.956  1.00  1.03           C  
ATOM    674  CE  LYS A  43      -2.156  17.142   0.945  1.00  1.03           C  
ATOM    675  NZ  LYS A  43      -2.705  17.799   2.163  1.00  1.03           N  
ATOM    676  H   LYS A  43       1.020  14.022  -2.388  1.00  1.03           H  
ATOM    677  HA  LYS A  43       1.725  16.225  -2.373  1.00  1.03           H  
ATOM    678 1HB  LYS A  43       1.740  15.793   0.649  1.00  1.03           H  
ATOM    679 2HB  LYS A  43       1.812  17.354  -0.148  1.00  1.03           H  
ATOM    680 1HG  LYS A  43      -0.409  16.928  -1.169  1.00  1.03           H  
ATOM    681 2HG  LYS A  43      -0.487  15.385  -0.306  1.00  1.03           H  
ATOM    682 1HD  LYS A  43      -0.294  16.593   1.855  1.00  1.03           H  
ATOM    683 2HD  LYS A  43      -0.258  18.133   0.982  1.00  1.03           H  
ATOM    684 1HE  LYS A  43      -2.496  17.687   0.066  1.00  1.03           H  
ATOM    685 2HE  LYS A  43      -2.534  16.120   0.895  1.00  1.03           H  
ATOM    686 1HZ  LYS A  43      -3.714  17.800   2.119  1.00  1.03           H  
ATOM    687 2HZ  LYS A  43      -2.404  17.292   2.984  1.00  1.03           H  
ATOM    688 3HZ  LYS A  43      -2.369  18.750   2.212  1.00  1.03           H  
ATOM    689  N   SER A  44       4.318  15.101  -2.275  1.00  1.08           N  
ATOM    690  CA  SER A  44       5.772  15.171  -2.284  1.00  1.08           C  
ATOM    691  C   SER A  44       6.307  16.536  -2.659  1.00  1.08           C  
ATOM    692  O   SER A  44       5.912  17.123  -3.663  1.00  1.08           O  
ATOM    693  CB  SER A  44       6.361  14.173  -3.246  1.00  1.08           C  
ATOM    694  OG  SER A  44       7.781  14.365  -3.354  1.00  1.08           O  
ATOM    695  H   SER A  44       3.849  14.495  -2.955  1.00  1.08           H  
ATOM    696  HA  SER A  44       6.122  14.932  -1.279  1.00  1.08           H  
ATOM    697 1HB  SER A  44       6.140  13.158  -2.910  1.00  1.08           H  
ATOM    698 2HB  SER A  44       5.893  14.293  -4.220  1.00  1.08           H  
ATOM    699  HG  SER A  44       8.038  13.904  -4.184  1.00  1.08           H  
ATOM    700  N   LEU A  45       7.336  16.968  -1.951  1.00  1.14           N  
ATOM    701  CA  LEU A  45       7.974  18.247  -2.228  1.00  1.14           C  
ATOM    702  C   LEU A  45       8.624  18.298  -3.607  1.00  1.14           C  
ATOM    703  O   LEU A  45       8.818  19.378  -4.165  1.00  1.14           O  
ATOM    704  CB  LEU A  45       9.038  18.531  -1.168  1.00  1.14           C  
ATOM    705  CG  LEU A  45       8.497  18.780   0.244  1.00  1.14           C  
ATOM    706  CD1 LEU A  45       9.660  18.908   1.215  1.00  1.14           C  
ATOM    707  CD2 LEU A  45       7.643  20.037   0.237  1.00  1.14           C  
ATOM    708  H   LEU A  45       7.644  16.421  -1.162  1.00  1.14           H  
ATOM    709  HA  LEU A  45       7.212  19.023  -2.181  1.00  1.14           H  
ATOM    710 1HB  LEU A  45       9.722  17.683  -1.125  1.00  1.14           H  
ATOM    711 2HB  LEU A  45       9.604  19.411  -1.472  1.00  1.14           H  
ATOM    712  HG  LEU A  45       7.886  17.931   0.555  1.00  1.14           H  
ATOM    713 1HD1 LEU A  45       9.277  19.076   2.221  1.00  1.14           H  
ATOM    714 2HD1 LEU A  45      10.250  17.992   1.200  1.00  1.14           H  
ATOM    715 3HD1 LEU A  45      10.288  19.748   0.921  1.00  1.14           H  
ATOM    716 1HD2 LEU A  45       7.249  20.215   1.238  1.00  1.14           H  
ATOM    717 2HD2 LEU A  45       8.250  20.889  -0.071  1.00  1.14           H  
ATOM    718 3HD2 LEU A  45       6.814  19.910  -0.461  1.00  1.14           H  
ATOM    719  N   ASN A  46       9.027  17.133  -4.122  1.00  1.19           N  
ATOM    720  CA  ASN A  46       9.693  17.064  -5.415  1.00  1.19           C  
ATOM    721  C   ASN A  46       8.834  16.324  -6.439  1.00  1.19           C  
ATOM    722  O   ASN A  46       9.308  15.985  -7.527  1.00  1.19           O  
ATOM    723  CB  ASN A  46      11.062  16.402  -5.281  1.00  1.19           C  
ATOM    724  CG  ASN A  46      12.076  17.252  -4.513  1.00  1.19           C  
ATOM    725  OD1 ASN A  46      12.206  18.453  -4.779  1.00  1.19           O  
ATOM    726  ND2 ASN A  46      12.794  16.654  -3.588  1.00  1.19           N  
ATOM    727  H   ASN A  46       8.794  16.260  -3.644  1.00  1.19           H  
ATOM    728  HA  ASN A  46       9.834  18.078  -5.791  1.00  1.19           H  
ATOM    729 1HB  ASN A  46      10.950  15.444  -4.764  1.00  1.19           H  
ATOM    730 2HB  ASN A  46      11.461  16.190  -6.272  1.00  1.19           H  
ATOM    731 1HD2 ASN A  46      13.472  17.172  -3.068  1.00  1.19           H  
ATOM    732 2HD2 ASN A  46      12.667  15.665  -3.388  1.00  1.19           H  
ATOM    733  N   GLY A  47       7.577  16.055  -6.079  1.00  1.27           N  
ATOM    734  CA  GLY A  47       6.684  15.288  -6.937  1.00  1.27           C  
ATOM    735  C   GLY A  47       7.137  13.829  -7.014  1.00  1.27           C  
ATOM    736  O   GLY A  47       8.062  13.411  -6.296  1.00  1.27           O  
ATOM    737  H   GLY A  47       7.200  16.406  -5.197  1.00  1.27           H  
ATOM    738 1HA  GLY A  47       5.665  15.340  -6.543  1.00  1.27           H  
ATOM    739 2HA  GLY A  47       6.671  15.723  -7.934  1.00  1.27           H  
ATOM    740  N   VAL A  48       6.503  13.087  -7.924  1.00  1.38           N  
ATOM    741  CA  VAL A  48       6.799  11.687  -8.213  1.00  1.38           C  
ATOM    742  C   VAL A  48       7.236  11.603  -9.662  1.00  1.38           C  
ATOM    743  O   VAL A  48       6.575  12.174 -10.530  1.00  1.38           O  
ATOM    744  CB  VAL A  48       5.550  10.797  -8.017  1.00  1.38           C  
ATOM    745  CG1 VAL A  48       5.854   9.345  -8.387  1.00  1.38           C  
ATOM    746  CG2 VAL A  48       5.070  10.876  -6.569  1.00  1.38           C  
ATOM    747  H   VAL A  48       5.752  13.522  -8.440  1.00  1.38           H  
ATOM    748  HA  VAL A  48       7.608  11.345  -7.573  1.00  1.38           H  
ATOM    749  HB  VAL A  48       4.758  11.152  -8.687  1.00  1.38           H  
ATOM    750 1HG1 VAL A  48       4.953   8.748  -8.262  1.00  1.38           H  
ATOM    751 2HG1 VAL A  48       6.175   9.296  -9.421  1.00  1.38           H  
ATOM    752 3HG1 VAL A  48       6.637   8.953  -7.746  1.00  1.38           H  
ATOM    753 1HG2 VAL A  48       4.180  10.262  -6.457  1.00  1.38           H  
ATOM    754 2HG2 VAL A  48       5.825  10.521  -5.900  1.00  1.38           H  
ATOM    755 3HG2 VAL A  48       4.841  11.902  -6.324  1.00  1.38           H  
ATOM    756  N   TRP A  49       8.358  10.939  -9.912  1.00  1.51           N  
ATOM    757  CA  TRP A  49       8.872  10.807 -11.269  1.00  1.51           C  
ATOM    758  C   TRP A  49       8.825   9.347 -11.653  1.00  1.51           C  
ATOM    759  O   TRP A  49       9.274   8.498 -10.877  1.00  1.51           O  
ATOM    760  CB  TRP A  49      10.300  11.356 -11.299  1.00  1.51           C  
ATOM    761  CG  TRP A  49      10.326  12.836 -11.022  1.00  1.51           C  
ATOM    762  CD1 TRP A  49      10.082  13.420  -9.815  1.00  1.51           C  
ATOM    763  CD2 TRP A  49      10.646  13.914 -11.923  1.00  1.51           C  
ATOM    764  NE1 TRP A  49      10.180  14.766  -9.911  1.00  1.51           N  
ATOM    765  CE2 TRP A  49      10.531  15.098 -11.190  1.00  1.51           C  
ATOM    766  CE3 TRP A  49      11.023  13.971 -13.260  1.00  1.51           C  
ATOM    767  CZ2 TRP A  49      10.754  16.337 -11.761  1.00  1.51           C  
ATOM    768  CZ3 TRP A  49      11.250  15.211 -13.839  1.00  1.51           C  
ATOM    769  CH2 TRP A  49      11.118  16.365 -13.110  1.00  1.51           C  
ATOM    770  H   TRP A  49       8.858  10.506  -9.150  1.00  1.51           H  
ATOM    771  HA  TRP A  49       8.242  11.363 -11.945  1.00  1.51           H  
ATOM    772 1HB  TRP A  49      10.913  10.844 -10.559  1.00  1.51           H  
ATOM    773 2HB  TRP A  49      10.738  11.177 -12.283  1.00  1.51           H  
ATOM    774  HD1 TRP A  49       9.823  12.892  -8.899  1.00  1.51           H  
ATOM    775  HE1 TRP A  49      10.012  15.401  -9.116  1.00  1.51           H  
ATOM    776  HE3 TRP A  49      11.130  13.057 -13.837  1.00  1.51           H  
ATOM    777  HZ2 TRP A  49      10.660  17.263 -11.191  1.00  1.51           H  
ATOM    778  HZ3 TRP A  49      11.541  15.244 -14.890  1.00  1.51           H  
ATOM    779  HH2 TRP A  49      11.305  17.323 -13.595  1.00  1.51           H  
ATOM    780  N   LEU A  50       8.253   9.039 -12.815  1.00  1.65           N  
ATOM    781  CA  LEU A  50       8.104   7.636 -13.191  1.00  1.65           C  
ATOM    782  C   LEU A  50       8.851   7.277 -14.470  1.00  1.65           C  
ATOM    783  O   LEU A  50       9.970   6.764 -14.425  1.00  1.65           O  
ATOM    784  CB  LEU A  50       6.609   7.322 -13.315  1.00  1.65           C  
ATOM    785  CG  LEU A  50       5.794   7.516 -11.990  1.00  1.65           C  
ATOM    786  CD1 LEU A  50       4.319   7.263 -12.223  1.00  1.65           C  
ATOM    787  CD2 LEU A  50       6.328   6.590 -10.933  1.00  1.65           C  
ATOM    788  H   LEU A  50       7.937   9.796 -13.422  1.00  1.65           H  
ATOM    789  HA  LEU A  50       8.511   7.022 -12.389  1.00  1.65           H  
ATOM    790 1HB  LEU A  50       6.180   7.975 -14.057  1.00  1.65           H  
ATOM    791 2HB  LEU A  50       6.488   6.290 -13.647  1.00  1.65           H  
ATOM    792  HG  LEU A  50       5.896   8.549 -11.659  1.00  1.65           H  
ATOM    793 1HD1 LEU A  50       3.773   7.423 -11.291  1.00  1.65           H  
ATOM    794 2HD1 LEU A  50       3.942   7.951 -12.972  1.00  1.65           H  
ATOM    795 3HD1 LEU A  50       4.171   6.241 -12.561  1.00  1.65           H  
ATOM    796 1HD2 LEU A  50       5.771   6.738 -10.010  1.00  1.65           H  
ATOM    797 2HD2 LEU A  50       6.218   5.562 -11.267  1.00  1.65           H  
ATOM    798 3HD2 LEU A  50       7.379   6.797 -10.755  1.00  1.65           H  
ATOM    799  N   ASN A  51       8.311   7.652 -15.630  1.00  1.79           N  
ATOM    800  CA  ASN A  51       8.979   7.326 -16.894  1.00  1.79           C  
ATOM    801  C   ASN A  51       9.976   8.419 -17.250  1.00  1.79           C  
ATOM    802  O   ASN A  51       9.843   9.102 -18.264  1.00  1.79           O  
ATOM    803  CB  ASN A  51       7.956   7.144 -17.997  1.00  1.79           C  
ATOM    804  CG  ASN A  51       7.028   5.986 -17.718  1.00  1.79           C  
ATOM    805  OD1 ASN A  51       7.455   4.927 -17.242  1.00  1.79           O  
ATOM    806  ND2 ASN A  51       5.765   6.172 -18.006  1.00  1.79           N  
ATOM    807  H   ASN A  51       7.415   8.117 -15.646  1.00  1.79           H  
ATOM    808  HA  ASN A  51       9.539   6.396 -16.771  1.00  1.79           H  
ATOM    809 1HB  ASN A  51       7.364   8.055 -18.099  1.00  1.79           H  
ATOM    810 2HB  ASN A  51       8.466   6.973 -18.946  1.00  1.79           H  
ATOM    811 1HD2 ASN A  51       5.101   5.440 -17.843  1.00  1.79           H  
ATOM    812 2HD2 ASN A  51       5.467   7.039 -18.402  1.00  1.79           H  
ATOM    813  N   ARG A  52      10.949   8.609 -16.363  1.00  1.92           N  
ATOM    814  CA  ARG A  52      11.943   9.684 -16.451  1.00  1.92           C  
ATOM    815  C   ARG A  52      11.256  11.036 -16.641  1.00  1.92           C  
ATOM    816  O   ARG A  52      11.751  11.913 -17.355  1.00  1.92           O  
ATOM    817  CB  ARG A  52      12.929   9.447 -17.582  1.00  1.92           C  
ATOM    818  CG  ARG A  52      13.760   8.179 -17.452  1.00  1.92           C  
ATOM    819  CD  ARG A  52      14.780   8.072 -18.534  1.00  1.92           C  
ATOM    820  NE  ARG A  52      15.592   6.869 -18.402  1.00  1.92           N  
ATOM    821  CZ  ARG A  52      16.562   6.499 -19.264  1.00  1.92           C  
ATOM    822  NH1 ARG A  52      16.831   7.243 -20.314  1.00  1.92           N  
ATOM    823  NH2 ARG A  52      17.244   5.386 -19.052  1.00  1.92           N  
ATOM    824  H   ARG A  52      10.966   7.957 -15.579  1.00  1.92           H  
ATOM    825  HA  ARG A  52      12.499   9.711 -15.514  1.00  1.92           H  
ATOM    826 1HB  ARG A  52      12.399   9.404 -18.533  1.00  1.92           H  
ATOM    827 2HB  ARG A  52      13.620  10.287 -17.636  1.00  1.92           H  
ATOM    828 1HG  ARG A  52      14.274   8.181 -16.491  1.00  1.92           H  
ATOM    829 2HG  ARG A  52      13.104   7.310 -17.510  1.00  1.92           H  
ATOM    830 1HD  ARG A  52      14.279   8.042 -19.502  1.00  1.92           H  
ATOM    831 2HD  ARG A  52      15.442   8.936 -18.495  1.00  1.92           H  
ATOM    832  HE  ARG A  52      15.417   6.269 -17.607  1.00  1.92           H  
ATOM    833 1HH1 ARG A  52      16.311   8.095 -20.477  1.00  1.92           H  
ATOM    834 2HH1 ARG A  52      17.557   6.965 -20.958  1.00  1.92           H  
ATOM    835 1HH2 ARG A  52      17.038   4.813 -18.245  1.00  1.92           H  
ATOM    836 2HH2 ARG A  52      17.970   5.109 -19.696  1.00  1.92           H  
ATOM    837  N   ALA A  53      10.123  11.206 -15.976  1.00  2.02           N  
ATOM    838  CA  ALA A  53       9.326  12.415 -16.059  1.00  2.02           C  
ATOM    839  C   ALA A  53       8.426  12.529 -14.857  1.00  2.02           C  
ATOM    840  O   ALA A  53       7.995  11.514 -14.296  1.00  2.02           O  
ATOM    841  CB  ALA A  53       8.486  12.406 -17.321  1.00  2.02           C  
ATOM    842  H   ALA A  53       9.799  10.436 -15.410  1.00  2.02           H  
ATOM    843  HA  ALA A  53       9.998  13.274 -16.074  1.00  2.02           H  
ATOM    844 1HB  ALA A  53       7.898  13.322 -17.374  1.00  2.02           H  
ATOM    845 2HB  ALA A  53       9.136  12.336 -18.195  1.00  2.02           H  
ATOM    846 3HB  ALA A  53       7.816  11.547 -17.300  1.00  2.02           H  
ATOM    847  N   ARG A  54       8.093  13.753 -14.477  1.00  2.07           N  
ATOM    848  CA  ARG A  54       7.159  13.928 -13.383  1.00  2.07           C  
ATOM    849  C   ARG A  54       5.835  13.362 -13.862  1.00  2.07           C  
ATOM    850  O   ARG A  54       5.413  13.665 -14.982  1.00  2.07           O  
ATOM    851  CB  ARG A  54       7.064  15.388 -12.978  1.00  2.07           C  
ATOM    852  CG  ARG A  54       6.257  15.654 -11.722  1.00  2.07           C  
ATOM    853  CD  ARG A  54       6.374  17.081 -11.302  1.00  2.07           C  
ATOM    854  NE  ARG A  54       5.591  17.380 -10.105  1.00  2.07           N  
ATOM    855  CZ  ARG A  54       5.628  18.562  -9.447  1.00  2.07           C  
ATOM    856  NH1 ARG A  54       6.409  19.530  -9.878  1.00  2.07           N  
ATOM    857  NH2 ARG A  54       4.882  18.750  -8.370  1.00  2.07           N  
ATOM    858  H   ARG A  54       8.480  14.560 -14.947  1.00  2.07           H  
ATOM    859  HA  ARG A  54       7.499  13.368 -12.520  1.00  2.07           H  
ATOM    860 1HB  ARG A  54       8.056  15.783 -12.815  1.00  2.07           H  
ATOM    861 2HB  ARG A  54       6.612  15.958 -13.786  1.00  2.07           H  
ATOM    862 1HG  ARG A  54       5.207  15.420 -11.902  1.00  2.07           H  
ATOM    863 2HG  ARG A  54       6.639  15.019 -10.913  1.00  2.07           H  
ATOM    864 1HD  ARG A  54       7.421  17.302 -11.086  1.00  2.07           H  
ATOM    865 2HD  ARG A  54       6.026  17.726 -12.107  1.00  2.07           H  
ATOM    866  HE  ARG A  54       4.975  16.658  -9.750  1.00  2.07           H  
ATOM    867 1HH1 ARG A  54       6.981  19.389 -10.699  1.00  2.07           H  
ATOM    868 2HH1 ARG A  54       6.438  20.412  -9.387  1.00  2.07           H  
ATOM    869 1HH2 ARG A  54       4.277  18.012  -8.031  1.00  2.07           H  
ATOM    870 2HH2 ARG A  54       4.918  19.632  -7.880  1.00  2.07           H  
ATOM    871  N   LEU A  55       5.203  12.526 -13.051  1.00  2.10           N  
ATOM    872  CA  LEU A  55       3.965  11.894 -13.483  1.00  2.10           C  
ATOM    873  C   LEU A  55       3.173  11.337 -12.303  1.00  2.10           C  
ATOM    874  O   LEU A  55       2.961  12.040 -11.316  1.00  2.10           O  
ATOM    875  OXT LEU A  55       2.512  10.315 -12.468  1.00  2.10           O  
ATOM    876  CB  LEU A  55       4.309  10.774 -14.490  1.00  2.10           C  
ATOM    877  CG  LEU A  55       3.146   9.995 -15.113  1.00  2.10           C  
ATOM    878  CD1 LEU A  55       2.333  10.940 -15.984  1.00  2.10           C  
ATOM    879  CD2 LEU A  55       3.708   8.838 -15.957  1.00  2.10           C  
ATOM    880  H   LEU A  55       5.613  12.321 -12.140  1.00  2.10           H  
ATOM    881  HA  LEU A  55       3.354  12.644 -13.982  1.00  2.10           H  
ATOM    882 1HB  LEU A  55       4.884  11.201 -15.311  1.00  2.10           H  
ATOM    883 2HB  LEU A  55       4.946  10.058 -13.982  1.00  2.10           H  
ATOM    884  HG  LEU A  55       2.496   9.601 -14.333  1.00  2.10           H  
ATOM    885 1HD1 LEU A  55       1.503  10.399 -16.436  1.00  2.10           H  
ATOM    886 2HD1 LEU A  55       1.946  11.756 -15.373  1.00  2.10           H  
ATOM    887 3HD1 LEU A  55       2.972  11.348 -16.768  1.00  2.10           H  
ATOM    888 1HD2 LEU A  55       2.884   8.290 -16.413  1.00  2.10           H  
ATOM    889 2HD2 LEU A  55       4.352   9.244 -16.739  1.00  2.10           H  
ATOM    890 3HD2 LEU A  55       4.282   8.167 -15.336  1.00  2.10           H  
TER     891
ENDMDL

