REMARK ID 643457 MODEL 1 line_15_sample158
PFRMAT TS
TARGET line_15_sample158
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   ASP A   1       0.432   0.721  -0.719  1.00  3.26           N  
ATOM      2  CA  ASP A   1       1.770   0.701  -1.300  1.00  3.26           C  
ATOM      3  C   ASP A   1       2.573   1.888  -0.730  1.00  3.26           C  
ATOM      4  O   ASP A   1       2.316   2.342   0.388  1.00  3.26           O  
ATOM      5  CB  ASP A   1       1.659   0.757  -2.837  1.00  3.26           C  
ATOM      6  CG  ASP A   1       2.901   0.247  -3.606  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       2.950  -0.908  -3.954  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       3.792   1.033  -3.790  1.00  3.26           O  
ATOM      9 1H   ASP A   1       0.011  -0.192  -0.813  1.00  3.26           H  
ATOM     10 2H   ASP A   1       0.492   0.964   0.259  1.00  3.26           H  
ATOM     11 3H   ASP A   1      -0.135   1.403  -1.202  1.00  3.26           H  
ATOM     12  HA  ASP A   1       2.269  -0.226  -1.013  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       0.801   0.164  -3.151  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       1.463   1.788  -3.143  1.00  3.26           H  
ATOM     15  N   LEU A   2       3.498   2.454  -1.505  1.00  3.02           N  
ATOM     16  CA  LEU A   2       4.336   3.548  -1.009  1.00  3.02           C  
ATOM     17  C   LEU A   2       3.630   4.892  -1.136  1.00  3.02           C  
ATOM     18  O   LEU A   2       4.002   5.746  -1.950  1.00  3.02           O  
ATOM     19  CB  LEU A   2       5.652   3.556  -1.792  1.00  3.02           C  
ATOM     20  CG  LEU A   2       6.452   2.246  -1.691  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       7.715   2.339  -2.545  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       6.771   1.966  -0.232  1.00  3.02           C  
ATOM     23  H   LEU A   2       3.685   2.091  -2.440  1.00  3.02           H  
ATOM     24  HA  LEU A   2       4.550   3.372   0.044  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       5.432   3.728  -2.847  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       6.277   4.370  -1.427  1.00  3.02           H  
ATOM     27  HG  LEU A   2       5.844   1.426  -2.092  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       8.262   1.401  -2.490  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       7.433   2.530  -3.577  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       8.339   3.125  -2.197  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       7.321   1.029  -0.155  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       7.371   2.773   0.175  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       5.840   1.889   0.334  1.00  3.02           H  
ATOM     34  N   LYS A   3       2.599   5.057  -0.309  1.00  2.81           N  
ATOM     35  CA  LYS A   3       1.719   6.217  -0.353  1.00  2.81           C  
ATOM     36  C   LYS A   3       2.463   7.531  -0.266  1.00  2.81           C  
ATOM     37  O   LYS A   3       3.281   7.755   0.628  1.00  2.81           O  
ATOM     38  CB  LYS A   3       0.686   6.159   0.770  1.00  2.81           C  
ATOM     39  CG  LYS A   3      -0.320   7.315   0.747  1.00  2.81           C  
ATOM     40  CD  LYS A   3      -1.372   7.178   1.840  1.00  2.81           C  
ATOM     41  CE  LYS A   3      -2.351   8.343   1.794  1.00  2.81           C  
ATOM     42  NZ  LYS A   3      -3.394   8.243   2.857  1.00  2.81           N  
ATOM     43  H   LYS A   3       2.406   4.287   0.328  1.00  2.81           H  
ATOM     44  HA  LYS A   3       1.189   6.203  -1.306  1.00  2.81           H  
ATOM     45 1HB  LYS A   3       0.136   5.221   0.708  1.00  2.81           H  
ATOM     46 2HB  LYS A   3       1.197   6.179   1.732  1.00  2.81           H  
ATOM     47 1HG  LYS A   3       0.213   8.260   0.894  1.00  2.81           H  
ATOM     48 2HG  LYS A   3      -0.812   7.352  -0.223  1.00  2.81           H  
ATOM     49 1HD  LYS A   3      -1.920   6.247   1.709  1.00  2.81           H  
ATOM     50 2HD  LYS A   3      -0.885   7.164   2.815  1.00  2.81           H  
ATOM     51 1HE  LYS A   3      -1.801   9.276   1.921  1.00  2.81           H  
ATOM     52 2HE  LYS A   3      -2.840   8.355   0.821  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3      -4.019   9.033   2.786  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3      -3.917   7.388   2.738  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3      -2.952   8.245   3.764  1.00  2.81           H  
ATOM     56  N   CYS A   4       2.153   8.388  -1.222  1.00  2.65           N  
ATOM     57  CA  CYS A   4       2.730   9.718  -1.339  1.00  2.65           C  
ATOM     58  C   CYS A   4       2.052  10.727  -0.413  1.00  2.65           C  
ATOM     59  O   CYS A   4       0.827  10.850  -0.442  1.00  2.65           O  
ATOM     60  CB  CYS A   4       2.590  10.204  -2.764  1.00  2.65           C  
ATOM     61  SG  CYS A   4       3.243  11.851  -3.031  1.00  2.65           S  
ATOM     62  H   CYS A   4       1.477   8.093  -1.908  1.00  2.65           H  
ATOM     63  HA  CYS A   4       3.785   9.635  -1.105  1.00  2.65           H  
ATOM     64 1HB  CYS A   4       3.083   9.522  -3.439  1.00  2.65           H  
ATOM     65 2HB  CYS A   4       1.542  10.198  -3.015  1.00  2.65           H  
ATOM     66  N   PRO A   5       2.794  11.455   0.451  1.00  2.55           N  
ATOM     67  CA  PRO A   5       2.287  12.486   1.349  1.00  2.55           C  
ATOM     68  C   PRO A   5       1.949  13.823   0.659  1.00  2.55           C  
ATOM     69  O   PRO A   5       1.314  14.688   1.261  1.00  2.55           O  
ATOM     70  CB  PRO A   5       3.454  12.661   2.322  1.00  2.55           C  
ATOM     71  CG  PRO A   5       4.679  12.325   1.510  1.00  2.55           C  
ATOM     72  CD  PRO A   5       4.245  11.233   0.569  1.00  2.55           C  
ATOM     73  HA  PRO A   5       1.403  12.092   1.868  1.00  2.55           H  
ATOM     74 1HB  PRO A   5       3.469  13.694   2.701  1.00  2.55           H  
ATOM     75 2HB  PRO A   5       3.322  12.000   3.188  1.00  2.55           H  
ATOM     76 1HG  PRO A   5       5.029  13.222   0.976  1.00  2.55           H  
ATOM     77 2HG  PRO A   5       5.505  12.009   2.169  1.00  2.55           H  
ATOM     78 1HD  PRO A   5       4.742  11.416  -0.383  1.00  2.55           H  
ATOM     79 2HD  PRO A   5       4.469  10.234   0.995  1.00  2.55           H  
ATOM     80  N   THR A   6       2.405  14.011  -0.581  1.00  2.48           N  
ATOM     81  CA  THR A   6       2.206  15.272  -1.294  1.00  2.48           C  
ATOM     82  C   THR A   6       0.773  15.313  -1.867  1.00  2.48           C  
ATOM     83  O   THR A   6       0.385  14.391  -2.580  1.00  2.48           O  
ATOM     84  CB  THR A   6       3.252  15.452  -2.429  1.00  2.48           C  
ATOM     85  OG1 THR A   6       4.568  15.429  -1.878  1.00  2.48           O  
ATOM     86  CG2 THR A   6       3.072  16.760  -3.162  1.00  2.48           C  
ATOM     87  H   THR A   6       2.908  13.269  -1.045  1.00  2.48           H  
ATOM     88  HA  THR A   6       2.381  16.074  -0.589  1.00  2.48           H  
ATOM     89  HB  THR A   6       3.151  14.670  -3.142  1.00  2.48           H  
ATOM     90  HG1 THR A   6       4.795  14.533  -1.630  1.00  2.48           H  
ATOM     91 1HG2 THR A   6       3.831  16.836  -3.943  1.00  2.48           H  
ATOM     92 2HG2 THR A   6       2.100  16.798  -3.605  1.00  2.48           H  
ATOM     93 3HG2 THR A   6       3.190  17.590  -2.467  1.00  2.48           H  
ATOM     94  N   PRO A   7      -0.027  16.374  -1.615  1.00  2.43           N  
ATOM     95  CA  PRO A   7      -1.398  16.573  -2.091  1.00  2.43           C  
ATOM     96  C   PRO A   7      -1.606  16.364  -3.592  1.00  2.43           C  
ATOM     97  O   PRO A   7      -2.699  16.008  -4.027  1.00  2.43           O  
ATOM     98  CB  PRO A   7      -1.654  18.033  -1.720  1.00  2.43           C  
ATOM     99  CG  PRO A   7      -0.812  18.265  -0.500  1.00  2.43           C  
ATOM    100  CD  PRO A   7       0.442  17.465  -0.720  1.00  2.43           C  
ATOM    101  HA  PRO A   7      -2.069  15.911  -1.521  1.00  2.43           H  
ATOM    102 1HB  PRO A   7      -1.375  18.687  -2.565  1.00  2.43           H  
ATOM    103 2HB  PRO A   7      -2.726  18.191  -1.538  1.00  2.43           H  
ATOM    104 1HG  PRO A   7      -0.615  19.339  -0.378  1.00  2.43           H  
ATOM    105 2HG  PRO A   7      -1.356  17.940   0.400  1.00  2.43           H  
ATOM    106 1HD  PRO A   7       1.217  18.075  -1.194  1.00  2.43           H  
ATOM    107 2HD  PRO A   7       0.739  17.073   0.268  1.00  2.43           H  
ATOM    108  N   GLY A   8      -0.567  16.602  -4.388  1.00  2.39           N  
ATOM    109  CA  GLY A   8      -0.658  16.463  -5.836  1.00  2.39           C  
ATOM    110  C   GLY A   8      -0.479  15.023  -6.346  1.00  2.39           C  
ATOM    111  O   GLY A   8      -0.518  14.796  -7.554  1.00  2.39           O  
ATOM    112  H   GLY A   8       0.308  16.897  -3.991  1.00  2.39           H  
ATOM    113 1HA  GLY A   8      -1.626  16.841  -6.168  1.00  2.39           H  
ATOM    114 2HA  GLY A   8       0.096  17.099  -6.296  1.00  2.39           H  
ATOM    115  N   CYS A   9      -0.276  14.060  -5.444  1.00  2.35           N  
ATOM    116  CA  CYS A   9      -0.056  12.668  -5.836  1.00  2.35           C  
ATOM    117  C   CYS A   9      -1.281  11.794  -6.047  1.00  2.35           C  
ATOM    118  O   CYS A   9      -2.382  12.078  -5.579  1.00  2.35           O  
ATOM    119  CB  CYS A   9       0.799  11.942  -4.834  1.00  2.35           C  
ATOM    120  SG  CYS A   9       2.500  12.412  -4.837  1.00  2.35           S  
ATOM    121  H   CYS A   9      -0.248  14.290  -4.451  1.00  2.35           H  
ATOM    122  HA  CYS A   9       0.501  12.679  -6.762  1.00  2.35           H  
ATOM    123 1HB  CYS A   9       0.392  12.122  -3.836  1.00  2.35           H  
ATOM    124 2HB  CYS A   9       0.743  10.878  -5.029  1.00  2.35           H  
ATOM    125  N   ASP A  10      -1.036  10.687  -6.753  1.00  2.29           N  
ATOM    126  CA  ASP A  10      -2.031   9.658  -7.031  1.00  2.29           C  
ATOM    127  C   ASP A  10      -1.531   8.206  -6.920  1.00  2.29           C  
ATOM    128  O   ASP A  10      -2.154   7.297  -7.466  1.00  2.29           O  
ATOM    129  CB  ASP A  10      -2.651   9.909  -8.406  1.00  2.29           C  
ATOM    130  CG  ASP A  10      -1.636   9.919  -9.558  1.00  2.29           C  
ATOM    131  OD1 ASP A  10      -0.450   9.808  -9.324  1.00  2.29           O  
ATOM    132  OD2 ASP A  10      -2.057  10.066 -10.682  1.00  2.29           O  
ATOM    133  H   ASP A  10      -0.105  10.559  -7.115  1.00  2.29           H  
ATOM    134  HA  ASP A  10      -2.830   9.775  -6.300  1.00  2.29           H  
ATOM    135 1HB  ASP A  10      -3.397   9.138  -8.606  1.00  2.29           H  
ATOM    136 2HB  ASP A  10      -3.170  10.869  -8.393  1.00  2.29           H  
ATOM    137  N   GLY A  11      -0.407   7.974  -6.229  1.00  2.22           N  
ATOM    138  CA  GLY A  11       0.099   6.599  -6.070  1.00  2.22           C  
ATOM    139  C   GLY A  11       0.742   6.005  -7.334  1.00  2.22           C  
ATOM    140  O   GLY A  11       0.748   4.785  -7.517  1.00  2.22           O  
ATOM    141  H   GLY A  11       0.076   8.745  -5.795  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       0.829   6.586  -5.261  1.00  2.22           H  
ATOM    143 2HA  GLY A  11      -0.723   5.958  -5.755  1.00  2.22           H  
ATOM    144  N   SER A  12       1.276   6.867  -8.190  1.00  2.17           N  
ATOM    145  CA  SER A  12       1.881   6.480  -9.461  1.00  2.17           C  
ATOM    146  C   SER A  12       3.372   6.080  -9.350  1.00  2.17           C  
ATOM    147  O   SER A  12       3.908   5.810  -8.268  1.00  2.17           O  
ATOM    148  CB  SER A  12       1.679   7.618 -10.461  1.00  2.17           C  
ATOM    149  OG  SER A  12       2.101   7.262 -11.755  1.00  2.17           O  
ATOM    150  H   SER A  12       1.219   7.850  -7.971  1.00  2.17           H  
ATOM    151  HA  SER A  12       1.333   5.615  -9.836  1.00  2.17           H  
ATOM    152 1HB  SER A  12       0.620   7.883 -10.487  1.00  2.17           H  
ATOM    153 2HB  SER A  12       2.221   8.503 -10.126  1.00  2.17           H  
ATOM    154  HG  SER A  12       1.806   7.978 -12.328  1.00  2.17           H  
ATOM    155  N   GLY A  13       4.031   6.014 -10.504  1.00  2.16           N  
ATOM    156  CA  GLY A  13       5.403   5.536 -10.647  1.00  2.16           C  
ATOM    157  C   GLY A  13       6.441   6.439  -9.989  1.00  2.16           C  
ATOM    158  O   GLY A  13       7.103   7.241 -10.647  1.00  2.16           O  
ATOM    159  H   GLY A  13       3.520   6.296 -11.321  1.00  2.16           H  
ATOM    160 1HA  GLY A  13       5.477   4.536 -10.222  1.00  2.16           H  
ATOM    161 2HA  GLY A  13       5.635   5.440 -11.708  1.00  2.16           H  
ATOM    162  N   HIS A  14       6.572   6.261  -8.677  1.00  2.21           N  
ATOM    163  CA  HIS A  14       7.493   6.999  -7.814  1.00  2.21           C  
ATOM    164  C   HIS A  14       8.914   6.901  -8.362  1.00  2.21           C  
ATOM    165  O   HIS A  14       9.236   5.975  -9.115  1.00  2.21           O  
ATOM    166  CB  HIS A  14       7.406   6.402  -6.399  1.00  2.21           C  
ATOM    167  CG  HIS A  14       7.982   5.012  -6.282  1.00  2.21           C  
ATOM    168  ND1 HIS A  14       9.307   4.779  -6.017  1.00  2.21           N  
ATOM    169  CD2 HIS A  14       7.402   3.791  -6.404  1.00  2.21           C  
ATOM    170  CE1 HIS A  14       9.527   3.476  -5.968  1.00  2.21           C  
ATOM    171  NE2 HIS A  14       8.389   2.851  -6.208  1.00  2.21           N  
ATOM    172  H   HIS A  14       5.915   5.610  -8.253  1.00  2.21           H  
ATOM    173  HA  HIS A  14       7.210   8.047  -7.766  1.00  2.21           H  
ATOM    174 1HB  HIS A  14       7.923   7.056  -5.689  1.00  2.21           H  
ATOM    175 2HB  HIS A  14       6.368   6.344  -6.109  1.00  2.21           H  
ATOM    176  HD1 HIS A  14       9.990   5.493  -5.779  1.00  2.21           H  
ATOM    177  HD2 HIS A  14       6.379   3.474  -6.613  1.00  2.21           H  
ATOM    178  HE1 HIS A  14      10.522   3.092  -5.766  1.00  2.21           H  
ATOM    179  N   ILE A  15       9.765   7.851  -7.995  1.00  2.33           N  
ATOM    180  CA  ILE A  15      11.127   7.888  -8.501  1.00  2.33           C  
ATOM    181  C   ILE A  15      12.087   7.041  -7.701  1.00  2.33           C  
ATOM    182  O   ILE A  15      12.204   7.217  -6.486  1.00  2.33           O  
ATOM    183  CB  ILE A  15      11.616   9.344  -8.505  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      10.727  10.161  -9.458  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      13.100   9.437  -8.833  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      10.894  11.663  -9.355  1.00  2.33           C  
ATOM    187  H   ILE A  15       9.466   8.588  -7.353  1.00  2.33           H  
ATOM    188  HA  ILE A  15      11.119   7.514  -9.525  1.00  2.33           H  
ATOM    189  HB  ILE A  15      11.464   9.747  -7.541  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      10.942   9.856 -10.478  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15       9.697   9.927  -9.237  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      13.412  10.482  -8.799  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      13.669   8.869  -8.098  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      13.285   9.032  -9.826  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      10.229  12.149 -10.054  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      10.652  11.991  -8.346  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      11.920  11.938  -9.582  1.00  2.33           H  
ATOM    198  N   THR A  16      12.785   6.129  -8.375  1.00  2.50           N  
ATOM    199  CA  THR A  16      13.740   5.304  -7.668  1.00  2.50           C  
ATOM    200  C   THR A  16      14.861   6.217  -7.196  1.00  2.50           C  
ATOM    201  O   THR A  16      14.858   6.639  -6.043  1.00  2.50           O  
ATOM    202  CB  THR A  16      14.255   4.156  -8.563  1.00  2.50           C  
ATOM    203  OG1 THR A  16      14.871   4.701  -9.750  1.00  2.50           O  
ATOM    204  CG2 THR A  16      13.095   3.252  -8.952  1.00  2.50           C  
ATOM    205  H   THR A  16      12.640   6.016  -9.370  1.00  2.50           H  
ATOM    206  HA  THR A  16      13.260   4.866  -6.798  1.00  2.50           H  
ATOM    207  HB  THR A  16      14.999   3.576  -8.014  1.00  2.50           H  
ATOM    208  HG1 THR A  16      15.204   3.976 -10.294  1.00  2.50           H  
ATOM    209 1HG2 THR A  16      13.460   2.438  -9.579  1.00  2.50           H  
ATOM    210 2HG2 THR A  16      12.639   2.840  -8.050  1.00  2.50           H  
ATOM    211 3HG2 THR A  16      12.350   3.828  -9.501  1.00  2.50           H  
ATOM    212  N   GLY A  17      15.780   6.558  -8.094  1.00  2.70           N  
ATOM    213  CA  GLY A  17      16.842   7.495  -7.762  1.00  2.70           C  
ATOM    214  C   GLY A  17      17.482   7.113  -6.442  1.00  2.70           C  
ATOM    215  O   GLY A  17      17.872   5.965  -6.223  1.00  2.70           O  
ATOM    216  H   GLY A  17      15.708   6.137  -9.008  1.00  2.70           H  
ATOM    217 1HA  GLY A  17      17.594   7.493  -8.552  1.00  2.70           H  
ATOM    218 2HA  GLY A  17      16.437   8.504  -7.700  1.00  2.70           H  
ATOM    219  N   ASN A  18      17.558   8.108  -5.565  1.00  2.89           N  
ATOM    220  CA  ASN A  18      18.078   8.000  -4.210  1.00  2.89           C  
ATOM    221  C   ASN A  18      16.917   8.119  -3.221  1.00  2.89           C  
ATOM    222  O   ASN A  18      17.105   8.548  -2.074  1.00  2.89           O  
ATOM    223  CB  ASN A  18      19.098   9.094  -3.948  1.00  2.89           C  
ATOM    224  CG  ASN A  18      20.346   8.953  -4.788  1.00  2.89           C  
ATOM    225  OD1 ASN A  18      20.885   7.854  -4.952  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      20.815  10.057  -5.321  1.00  2.89           N  
ATOM    227  H   ASN A  18      17.210   9.010  -5.855  1.00  2.89           H  
ATOM    228  HA  ASN A  18      18.538   7.020  -4.076  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      18.643  10.064  -4.154  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      19.377   9.082  -2.896  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      21.643  10.029  -5.885  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      20.352  10.928  -5.161  1.00  2.89           H  
ATOM    233  N   TYR A  19      15.705   7.818  -3.699  1.00  3.04           N  
ATOM    234  CA  TYR A  19      14.504   7.986  -2.896  1.00  3.04           C  
ATOM    235  C   TYR A  19      13.699   6.705  -2.712  1.00  3.04           C  
ATOM    236  O   TYR A  19      13.465   6.284  -1.573  1.00  3.04           O  
ATOM    237  CB  TYR A  19      13.632   9.039  -3.574  1.00  3.04           C  
ATOM    238  CG  TYR A  19      14.427  10.268  -3.797  1.00  3.04           C  
ATOM    239  CD1 TYR A  19      15.022  10.436  -5.037  1.00  3.04           C  
ATOM    240  CD2 TYR A  19      14.640  11.177  -2.788  1.00  3.04           C  
ATOM    241  CE1 TYR A  19      15.832  11.513  -5.270  1.00  3.04           C  
ATOM    242  CE2 TYR A  19      15.458  12.258  -3.013  1.00  3.04           C  
ATOM    243  CZ  TYR A  19      16.058  12.426  -4.252  1.00  3.04           C  
ATOM    244  OH  TYR A  19      16.883  13.503  -4.480  1.00  3.04           O  
ATOM    245  H   TYR A  19      15.613   7.451  -4.640  1.00  3.04           H  
ATOM    246  HA  TYR A  19      14.788   8.330  -1.913  1.00  3.04           H  
ATOM    247 1HB  TYR A  19      13.272   8.669  -4.540  1.00  3.04           H  
ATOM    248 2HB  TYR A  19      12.767   9.275  -2.951  1.00  3.04           H  
ATOM    249  HD1 TYR A  19      14.848   9.695  -5.825  1.00  3.04           H  
ATOM    250  HD2 TYR A  19      14.179  11.033  -1.818  1.00  3.04           H  
ATOM    251  HE1 TYR A  19      16.305  11.644  -6.243  1.00  3.04           H  
ATOM    252  HE2 TYR A  19      15.641  12.980  -2.214  1.00  3.04           H  
ATOM    253  HH  TYR A  19      17.219  13.462  -5.380  1.00  3.04           H  
ATOM    254  N   ALA A  20      13.315   6.047  -3.816  1.00  3.10           N  
ATOM    255  CA  ALA A  20      12.412   4.903  -3.747  1.00  3.10           C  
ATOM    256  C   ALA A  20      11.099   5.408  -3.167  1.00  3.10           C  
ATOM    257  O   ALA A  20      10.305   6.021  -3.881  1.00  3.10           O  
ATOM    258  CB  ALA A  20      12.992   3.731  -2.957  1.00  3.10           C  
ATOM    259  H   ALA A  20      13.574   6.401  -4.739  1.00  3.10           H  
ATOM    260  HA  ALA A  20      12.218   4.564  -4.760  1.00  3.10           H  
ATOM    261 1HB  ALA A  20      12.276   2.912  -2.966  1.00  3.10           H  
ATOM    262 2HB  ALA A  20      13.914   3.409  -3.436  1.00  3.10           H  
ATOM    263 3HB  ALA A  20      13.209   3.988  -1.934  1.00  3.10           H  
ATOM    264  N   SER A  21      10.830   5.120  -1.906  1.00  3.07           N  
ATOM    265  CA  SER A  21       9.585   5.586  -1.326  1.00  3.07           C  
ATOM    266  C   SER A  21       9.590   7.107  -1.278  1.00  3.07           C  
ATOM    267  O   SER A  21      10.641   7.750  -1.336  1.00  3.07           O  
ATOM    268  CB  SER A  21       9.413   5.016   0.068  1.00  3.07           C  
ATOM    269  OG  SER A  21      10.360   5.550   0.957  1.00  3.07           O  
ATOM    270  H   SER A  21      11.502   4.626  -1.341  1.00  3.07           H  
ATOM    271  HA  SER A  21       8.755   5.280  -1.959  1.00  3.07           H  
ATOM    272 1HB  SER A  21       8.407   5.227   0.429  1.00  3.07           H  
ATOM    273 2HB  SER A  21       9.525   3.934   0.026  1.00  3.07           H  
ATOM    274  HG  SER A  21      11.224   5.408   0.551  1.00  3.07           H  
ATOM    275  N   HIS A  22       8.412   7.697  -1.113  1.00  2.95           N  
ATOM    276  CA  HIS A  22       8.287   9.151  -1.101  1.00  2.95           C  
ATOM    277  C   HIS A  22       8.764   9.809   0.195  1.00  2.95           C  
ATOM    278  O   HIS A  22       7.983  10.391   0.943  1.00  2.95           O  
ATOM    279  CB  HIS A  22       6.830   9.547  -1.354  1.00  2.95           C  
ATOM    280  CG  HIS A  22       6.320   9.262  -2.742  1.00  2.95           C  
ATOM    281  ND1 HIS A  22       5.540   8.155  -3.073  1.00  2.95           N  
ATOM    282  CD2 HIS A  22       6.467   9.969  -3.873  1.00  2.95           C  
ATOM    283  CE1 HIS A  22       5.244   8.216  -4.358  1.00  2.95           C  
ATOM    284  NE2 HIS A  22       5.794   9.307  -4.868  1.00  2.95           N  
ATOM    285  H   HIS A  22       7.583   7.128  -1.036  1.00  2.95           H  
ATOM    286  HA  HIS A  22       8.888   9.562  -1.911  1.00  2.95           H  
ATOM    287 1HB  HIS A  22       6.184   9.029  -0.642  1.00  2.95           H  
ATOM    288 2HB  HIS A  22       6.729  10.611  -1.181  1.00  2.95           H  
ATOM    289  HD1 HIS A  22       5.187   7.392  -2.484  1.00  2.95           H  
ATOM    290  HD2 HIS A  22       6.984  10.892  -4.076  1.00  2.95           H  
ATOM    291  HE1 HIS A  22       4.632   7.439  -4.815  1.00  2.95           H  
ATOM    292  N   ARG A  23      10.078   9.731   0.423  1.00  2.79           N  
ATOM    293  CA  ARG A  23      10.729  10.292   1.603  1.00  2.79           C  
ATOM    294  C   ARG A  23      10.833  11.816   1.518  1.00  2.79           C  
ATOM    295  O   ARG A  23      11.043  12.495   2.524  1.00  2.79           O  
ATOM    296  CB  ARG A  23      12.112   9.671   1.801  1.00  2.79           C  
ATOM    297  CG  ARG A  23      13.217  10.049   0.791  1.00  2.79           C  
ATOM    298  CD  ARG A  23      14.517   9.354   1.154  1.00  2.79           C  
ATOM    299  NE  ARG A  23      15.650   9.688   0.272  1.00  2.79           N  
ATOM    300  CZ  ARG A  23      16.461  10.747   0.423  1.00  2.79           C  
ATOM    301  NH1 ARG A  23      16.277  11.617   1.393  1.00  2.79           N  
ATOM    302  NH2 ARG A  23      17.450  10.890  -0.423  1.00  2.79           N  
ATOM    303  H   ARG A  23      10.623   9.208  -0.256  1.00  2.79           H  
ATOM    304  HA  ARG A  23      10.126  10.040   2.476  1.00  2.79           H  
ATOM    305 1HB  ARG A  23      12.481   9.924   2.791  1.00  2.79           H  
ATOM    306 2HB  ARG A  23      12.013   8.582   1.761  1.00  2.79           H  
ATOM    307 1HG  ARG A  23      12.916   9.718  -0.209  1.00  2.79           H  
ATOM    308 2HG  ARG A  23      13.378  11.126   0.791  1.00  2.79           H  
ATOM    309 1HD  ARG A  23      14.792   9.621   2.171  1.00  2.79           H  
ATOM    310 2HD  ARG A  23      14.359   8.275   1.095  1.00  2.79           H  
ATOM    311  HE  ARG A  23      15.886   9.058  -0.512  1.00  2.79           H  
ATOM    312 1HH1 ARG A  23      15.512  11.496   2.041  1.00  2.79           H  
ATOM    313 2HH1 ARG A  23      16.902  12.403   1.489  1.00  2.79           H  
ATOM    314 1HH2 ARG A  23      17.560  10.174  -1.159  1.00  2.79           H  
ATOM    315 2HH2 ARG A  23      18.086  11.667  -0.349  1.00  2.79           H  
ATOM    316  N   SER A  24      10.687  12.338   0.302  1.00  2.61           N  
ATOM    317  CA  SER A  24      10.723  13.765   0.025  1.00  2.61           C  
ATOM    318  C   SER A  24      10.083  14.098  -1.320  1.00  2.61           C  
ATOM    319  O   SER A  24       9.687  13.219  -2.089  1.00  2.61           O  
ATOM    320  CB  SER A  24      12.136  14.310   0.066  1.00  2.61           C  
ATOM    321  OG  SER A  24      12.107  15.720   0.016  1.00  2.61           O  
ATOM    322  H   SER A  24      10.524  11.698  -0.459  1.00  2.61           H  
ATOM    323  HA  SER A  24      10.147  14.273   0.803  1.00  2.61           H  
ATOM    324 1HB  SER A  24      12.629  13.985   0.984  1.00  2.61           H  
ATOM    325 2HB  SER A  24      12.712  13.917  -0.774  1.00  2.61           H  
ATOM    326  HG  SER A  24      13.003  16.010   0.222  1.00  2.61           H  
ATOM    327  N   LEU A  25      10.066  15.385  -1.643  1.00  2.42           N  
ATOM    328  CA  LEU A  25       9.472  15.872  -2.891  1.00  2.42           C  
ATOM    329  C   LEU A  25      10.205  15.390  -4.120  1.00  2.42           C  
ATOM    330  O   LEU A  25       9.601  15.166  -5.160  1.00  2.42           O  
ATOM    331  CB  LEU A  25       9.396  17.393  -2.898  1.00  2.42           C  
ATOM    332  CG  LEU A  25       8.397  17.968  -1.937  1.00  2.42           C  
ATOM    333  CD1 LEU A  25       8.512  19.475  -1.927  1.00  2.42           C  
ATOM    334  CD2 LEU A  25       7.004  17.508  -2.371  1.00  2.42           C  
ATOM    335  H   LEU A  25      10.492  16.022  -0.982  1.00  2.42           H  
ATOM    336  HA  LEU A  25       8.452  15.492  -2.945  1.00  2.42           H  
ATOM    337 1HB  LEU A  25      10.378  17.794  -2.652  1.00  2.42           H  
ATOM    338 2HB  LEU A  25       9.128  17.725  -3.901  1.00  2.42           H  
ATOM    339  HG  LEU A  25       8.602  17.605  -0.930  1.00  2.42           H  
ATOM    340 1HD1 LEU A  25       7.785  19.879  -1.228  1.00  2.42           H  
ATOM    341 2HD1 LEU A  25       9.514  19.766  -1.616  1.00  2.42           H  
ATOM    342 3HD1 LEU A  25       8.314  19.865  -2.926  1.00  2.42           H  
ATOM    343 1HD2 LEU A  25       6.252  17.899  -1.685  1.00  2.42           H  
ATOM    344 2HD2 LEU A  25       6.797  17.866  -3.379  1.00  2.42           H  
ATOM    345 3HD2 LEU A  25       6.960  16.422  -2.365  1.00  2.42           H  
ATOM    346  N   SER A  26      11.495  15.152  -3.999  1.00  2.26           N  
ATOM    347  CA  SER A  26      12.269  14.717  -5.148  1.00  2.26           C  
ATOM    348  C   SER A  26      11.958  13.271  -5.543  1.00  2.26           C  
ATOM    349  O   SER A  26      12.386  12.814  -6.602  1.00  2.26           O  
ATOM    350  CB  SER A  26      13.737  14.890  -4.871  1.00  2.26           C  
ATOM    351  OG  SER A  26      14.075  16.247  -4.740  1.00  2.26           O  
ATOM    352  H   SER A  26      11.949  15.310  -3.113  1.00  2.26           H  
ATOM    353  HA  SER A  26      12.005  15.354  -5.994  1.00  2.26           H  
ATOM    354 1HB  SER A  26      13.972  14.377  -3.957  1.00  2.26           H  
ATOM    355 2HB  SER A  26      14.317  14.436  -5.673  1.00  2.26           H  
ATOM    356  HG  SER A  26      15.028  16.270  -4.595  1.00  2.26           H  
ATOM    357  N   GLY A  27      11.231  12.536  -4.688  1.00  2.13           N  
ATOM    358  CA  GLY A  27      10.838  11.187  -5.039  1.00  2.13           C  
ATOM    359  C   GLY A  27       9.489  11.200  -5.788  1.00  2.13           C  
ATOM    360  O   GLY A  27       9.047  10.179  -6.318  1.00  2.13           O  
ATOM    361  H   GLY A  27      10.894  12.928  -3.810  1.00  2.13           H  
ATOM    362 1HA  GLY A  27      11.615  10.726  -5.639  1.00  2.13           H  
ATOM    363 2HA  GLY A  27      10.746  10.589  -4.131  1.00  2.13           H  
ATOM    364  N   CYS A  28       8.818  12.371  -5.784  1.00  2.07           N  
ATOM    365  CA  CYS A  28       7.498  12.570  -6.382  1.00  2.07           C  
ATOM    366  C   CYS A  28       7.516  13.093  -7.822  1.00  2.07           C  
ATOM    367  O   CYS A  28       7.818  14.267  -8.032  1.00  2.07           O  
ATOM    368  CB  CYS A  28       6.726  13.580  -5.541  1.00  2.07           C  
ATOM    369  SG  CYS A  28       5.145  14.018  -6.187  1.00  2.07           S  
ATOM    370  H   CYS A  28       9.248  13.193  -5.368  1.00  2.07           H  
ATOM    371  HA  CYS A  28       6.962  11.631  -6.322  1.00  2.07           H  
ATOM    372 1HB  CYS A  28       6.585  13.200  -4.531  1.00  2.07           H  
ATOM    373 2HB  CYS A  28       7.302  14.484  -5.455  1.00  2.07           H  
ATOM    374  HG  CYS A  28       4.492  12.958  -5.694  1.00  2.07           H  
ATOM    375  N   PRO A  29       7.124  12.303  -8.840  1.00  2.09           N  
ATOM    376  CA  PRO A  29       7.084  12.711 -10.233  1.00  2.09           C  
ATOM    377  C   PRO A  29       6.202  13.931 -10.463  1.00  2.09           C  
ATOM    378  O   PRO A  29       6.450  14.745 -11.347  1.00  2.09           O  
ATOM    379  CB  PRO A  29       6.447  11.497 -10.915  1.00  2.09           C  
ATOM    380  CG  PRO A  29       6.735  10.345 -10.010  1.00  2.09           C  
ATOM    381  CD  PRO A  29       6.706  10.918  -8.614  1.00  2.09           C  
ATOM    382  HA  PRO A  29       8.107  12.891 -10.598  1.00  2.09           H  
ATOM    383 1HB  PRO A  29       5.370  11.670 -11.057  1.00  2.09           H  
ATOM    384 2HB  PRO A  29       6.883  11.360 -11.913  1.00  2.09           H  
ATOM    385 1HG  PRO A  29       5.975   9.562 -10.145  1.00  2.09           H  
ATOM    386 2HG  PRO A  29       7.690   9.882 -10.278  1.00  2.09           H  
ATOM    387 1HD  PRO A  29       5.697  10.864  -8.178  1.00  2.09           H  
ATOM    388 2HD  PRO A  29       7.440  10.378  -8.037  1.00  2.09           H  
ATOM    389  N   ARG A  30       5.200  14.116  -9.604  1.00  2.19           N  
ATOM    390  CA  ARG A  30       4.274  15.215  -9.794  1.00  2.19           C  
ATOM    391  C   ARG A  30       4.724  16.498  -9.128  1.00  2.19           C  
ATOM    392  O   ARG A  30       4.112  17.548  -9.312  1.00  2.19           O  
ATOM    393  CB  ARG A  30       2.876  14.825  -9.352  1.00  2.19           C  
ATOM    394  CG  ARG A  30       2.230  13.755 -10.252  1.00  2.19           C  
ATOM    395  CD  ARG A  30       0.830  13.494  -9.874  1.00  2.19           C  
ATOM    396  NE  ARG A  30       0.182  12.482 -10.688  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      -0.391  12.714 -11.889  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      -0.344  13.914 -12.432  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      -1.007  11.733 -12.515  1.00  2.19           N  
ATOM    400  H   ARG A  30       5.043  13.467  -8.848  1.00  2.19           H  
ATOM    401  HA  ARG A  30       4.212  15.409 -10.865  1.00  2.19           H  
ATOM    402 1HB  ARG A  30       2.901  14.435  -8.335  1.00  2.19           H  
ATOM    403 2HB  ARG A  30       2.226  15.701  -9.351  1.00  2.19           H  
ATOM    404 1HG  ARG A  30       2.259  14.083 -11.292  1.00  2.19           H  
ATOM    405 2HG  ARG A  30       2.785  12.823 -10.149  1.00  2.19           H  
ATOM    406 1HD  ARG A  30       0.817  13.145  -8.868  1.00  2.19           H  
ATOM    407 2HD  ARG A  30       0.253  14.412  -9.951  1.00  2.19           H  
ATOM    408  HE  ARG A  30       0.104  11.522 -10.301  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30       0.119  14.665 -11.943  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      -0.784  14.078 -13.324  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      -1.089  10.817 -12.046  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      -1.449  11.888 -13.400  1.00  2.19           H  
ATOM    413  N   ALA A  31       5.862  16.470  -8.436  1.00  2.35           N  
ATOM    414  CA  ALA A  31       6.355  17.694  -7.827  1.00  2.35           C  
ATOM    415  C   ALA A  31       6.959  18.544  -8.940  1.00  2.35           C  
ATOM    416  O   ALA A  31       7.169  19.748  -8.790  1.00  2.35           O  
ATOM    417  CB  ALA A  31       7.361  17.410  -6.726  1.00  2.35           C  
ATOM    418  H   ALA A  31       6.394  15.607  -8.313  1.00  2.35           H  
ATOM    419  HA  ALA A  31       5.512  18.236  -7.399  1.00  2.35           H  
ATOM    420 1HB  ALA A  31       7.706  18.346  -6.297  1.00  2.35           H  
ATOM    421 2HB  ALA A  31       6.893  16.809  -5.951  1.00  2.35           H  
ATOM    422 3HB  ALA A  31       8.212  16.861  -7.139  1.00  2.35           H  
ATOM    423  N   LYS A  32       7.128  17.933 -10.124  1.00  2.56           N  
ATOM    424  CA  LYS A  32       7.670  18.595 -11.290  1.00  2.56           C  
ATOM    425  C   LYS A  32       6.625  19.532 -11.888  1.00  2.56           C  
ATOM    426  O   LYS A  32       6.930  20.331 -12.773  1.00  2.56           O  
ATOM    427  CB  LYS A  32       8.101  17.559 -12.324  1.00  2.56           C  
ATOM    428  CG  LYS A  32       9.270  16.675 -11.878  1.00  2.56           C  
ATOM    429  CD  LYS A  32       9.630  15.641 -12.941  1.00  2.56           C  
ATOM    430  CE  LYS A  32      10.790  14.761 -12.495  1.00  2.56           C  
ATOM    431  NZ  LYS A  32      11.134  13.739 -13.523  1.00  2.56           N  
ATOM    432  H   LYS A  32       6.897  16.945 -10.234  1.00  2.56           H  
ATOM    433  HA  LYS A  32       8.536  19.189 -10.992  1.00  2.56           H  
ATOM    434 1HB  LYS A  32       7.257  16.906 -12.554  1.00  2.56           H  
ATOM    435 2HB  LYS A  32       8.391  18.060 -13.244  1.00  2.56           H  
ATOM    436 1HG  LYS A  32      10.140  17.296 -11.667  1.00  2.56           H  
ATOM    437 2HG  LYS A  32       8.988  16.146 -10.962  1.00  2.56           H  
ATOM    438 1HD  LYS A  32       8.755  15.007 -13.122  1.00  2.56           H  
ATOM    439 2HD  LYS A  32       9.895  16.142 -13.870  1.00  2.56           H  
ATOM    440 1HE  LYS A  32      11.662  15.386 -12.311  1.00  2.56           H  
ATOM    441 2HE  LYS A  32      10.516  14.254 -11.568  1.00  2.56           H  
ATOM    442 1HZ  LYS A  32      11.904  13.174 -13.195  1.00  2.56           H  
ATOM    443 2HZ  LYS A  32      10.329  13.151 -13.689  1.00  2.56           H  
ATOM    444 3HZ  LYS A  32      11.397  14.202 -14.382  1.00  2.56           H  
ATOM    445  N   LYS A  33       5.381  19.448 -11.389  1.00  2.79           N  
ATOM    446  CA  LYS A  33       4.311  20.302 -11.863  1.00  2.79           C  
ATOM    447  C   LYS A  33       4.316  21.633 -11.111  1.00  2.79           C  
ATOM    448  O   LYS A  33       3.532  22.528 -11.431  1.00  2.79           O  
ATOM    449  CB  LYS A  33       2.960  19.606 -11.704  1.00  2.79           C  
ATOM    450  CG  LYS A  33       2.820  18.303 -12.494  1.00  2.79           C  
ATOM    451  CD  LYS A  33       2.892  18.542 -14.001  1.00  2.79           C  
ATOM    452  CE  LYS A  33       2.650  17.255 -14.785  1.00  2.79           C  
ATOM    453  NZ  LYS A  33       2.752  17.471 -16.257  1.00  2.79           N  
ATOM    454  H   LYS A  33       5.153  18.771 -10.660  1.00  2.79           H  
ATOM    455  HA  LYS A  33       4.475  20.512 -12.920  1.00  2.79           H  
ATOM    456 1HB  LYS A  33       2.795  19.370 -10.650  1.00  2.79           H  
ATOM    457 2HB  LYS A  33       2.162  20.279 -12.017  1.00  2.79           H  
ATOM    458 1HG  LYS A  33       3.628  17.627 -12.202  1.00  2.79           H  
ATOM    459 2HG  LYS A  33       1.871  17.827 -12.250  1.00  2.79           H  
ATOM    460 1HD  LYS A  33       2.141  19.281 -14.289  1.00  2.79           H  
ATOM    461 2HD  LYS A  33       3.878  18.935 -14.259  1.00  2.79           H  
ATOM    462 1HE  LYS A  33       3.387  16.511 -14.481  1.00  2.79           H  
ATOM    463 2HE  LYS A  33       1.653  16.878 -14.551  1.00  2.79           H  
ATOM    464 1HZ  LYS A  33       2.587  16.598 -16.739  1.00  2.79           H  
ATOM    465 2HZ  LYS A  33       2.063  18.150 -16.546  1.00  2.79           H  
ATOM    466 3HZ  LYS A  33       3.676  17.809 -16.483  1.00  2.79           H  
ATOM    467  N   SER A  34       5.174  21.745 -10.081  1.00  3.02           N  
ATOM    468  CA  SER A  34       5.369  22.933  -9.231  1.00  3.02           C  
ATOM    469  C   SER A  34       4.251  23.239  -8.225  1.00  3.02           C  
ATOM    470  O   SER A  34       4.433  24.076  -7.344  1.00  3.02           O  
ATOM    471  CB  SER A  34       5.610  24.177 -10.079  1.00  3.02           C  
ATOM    472  OG  SER A  34       4.407  24.773 -10.488  1.00  3.02           O  
ATOM    473  H   SER A  34       5.784  20.956  -9.860  1.00  3.02           H  
ATOM    474  HA  SER A  34       6.279  22.760  -8.654  1.00  3.02           H  
ATOM    475 1HB  SER A  34       6.200  24.894  -9.515  1.00  3.02           H  
ATOM    476 2HB  SER A  34       6.191  23.898 -10.959  1.00  3.02           H  
ATOM    477  HG  SER A  34       3.882  24.066 -10.881  1.00  3.02           H  
ATOM    478  N   GLY A  35       3.109  22.552  -8.303  1.00  3.26           N  
ATOM    479  CA  GLY A  35       1.969  22.826  -7.414  1.00  3.26           C  
ATOM    480  C   GLY A  35       2.129  22.258  -5.994  1.00  3.26           C  
ATOM    481  O   GLY A  35       1.287  21.492  -5.522  1.00  3.26           O  
ATOM    482  H   GLY A  35       3.013  21.859  -9.028  1.00  3.26           H  
ATOM    483 1HA  GLY A  35       1.816  23.903  -7.354  1.00  3.26           H  
ATOM    484 2HA  GLY A  35       1.066  22.412  -7.862  1.00  3.26           H  
ATOM    485  N   VAL A  36       3.233  22.614  -5.345  1.00  3.53           N  
ATOM    486  CA  VAL A  36       3.563  22.150  -4.002  1.00  3.53           C  
ATOM    487  C   VAL A  36       3.975  23.308  -3.095  1.00  3.53           C  
ATOM    488  O   VAL A  36       4.844  24.103  -3.453  1.00  3.53           O  
ATOM    489  CB  VAL A  36       4.727  21.131  -4.040  1.00  3.53           C  
ATOM    490  CG1 VAL A  36       5.047  20.685  -2.638  1.00  3.53           C  
ATOM    491  CG2 VAL A  36       4.367  19.928  -4.917  1.00  3.53           C  
ATOM    492  H   VAL A  36       3.853  23.260  -5.822  1.00  3.53           H  
ATOM    493  HA  VAL A  36       2.685  21.668  -3.575  1.00  3.53           H  
ATOM    494  HB  VAL A  36       5.615  21.617  -4.444  1.00  3.53           H  
ATOM    495 1HG1 VAL A  36       5.854  20.004  -2.678  1.00  3.53           H  
ATOM    496 2HG1 VAL A  36       5.331  21.536  -2.027  1.00  3.53           H  
ATOM    497 3HG1 VAL A  36       4.180  20.199  -2.198  1.00  3.53           H  
ATOM    498 1HG2 VAL A  36       5.201  19.226  -4.925  1.00  3.53           H  
ATOM    499 2HG2 VAL A  36       3.483  19.435  -4.513  1.00  3.53           H  
ATOM    500 3HG2 VAL A  36       4.165  20.255  -5.934  1.00  3.53           H  
ATOM    501  N   LYS A  37       3.381  23.389  -1.910  1.00  3.86           N  
ATOM    502  CA  LYS A  37       3.780  24.414  -0.955  1.00  3.86           C  
ATOM    503  C   LYS A  37       4.555  23.757   0.175  1.00  3.86           C  
ATOM    504  O   LYS A  37       4.218  22.648   0.592  1.00  3.86           O  
ATOM    505  CB  LYS A  37       2.570  25.170  -0.405  1.00  3.86           C  
ATOM    506  CG  LYS A  37       1.818  26.004  -1.444  1.00  3.86           C  
ATOM    507  CD  LYS A  37       0.669  26.785  -0.801  1.00  3.86           C  
ATOM    508  CE  LYS A  37      -0.088  27.624  -1.829  1.00  3.86           C  
ATOM    509  NZ  LYS A  37      -1.211  28.384  -1.204  1.00  3.86           N  
ATOM    510  H   LYS A  37       2.661  22.724  -1.668  1.00  3.86           H  
ATOM    511  HA  LYS A  37       4.443  25.128  -1.445  1.00  3.86           H  
ATOM    512 1HB  LYS A  37       1.867  24.461   0.032  1.00  3.86           H  
ATOM    513 2HB  LYS A  37       2.896  25.839   0.392  1.00  3.86           H  
ATOM    514 1HG  LYS A  37       2.509  26.707  -1.909  1.00  3.86           H  
ATOM    515 2HG  LYS A  37       1.419  25.349  -2.217  1.00  3.86           H  
ATOM    516 1HD  LYS A  37      -0.027  26.090  -0.330  1.00  3.86           H  
ATOM    517 2HD  LYS A  37       1.069  27.447  -0.034  1.00  3.86           H  
ATOM    518 1HE  LYS A  37       0.601  28.331  -2.290  1.00  3.86           H  
ATOM    519 2HE  LYS A  37      -0.492  26.969  -2.599  1.00  3.86           H  
ATOM    520 1HZ  LYS A  37      -1.687  28.926  -1.910  1.00  3.86           H  
ATOM    521 2HZ  LYS A  37      -1.861  27.737  -0.781  1.00  3.86           H  
ATOM    522 3HZ  LYS A  37      -0.846  29.004  -0.494  1.00  3.86           H  
ATOM    523  N   VAL A  38       5.593  24.434   0.656  1.00  4.28           N  
ATOM    524  CA  VAL A  38       6.406  23.915   1.750  1.00  4.28           C  
ATOM    525  C   VAL A  38       6.533  24.939   2.874  1.00  4.28           C  
ATOM    526  O   VAL A  38       6.902  26.089   2.632  1.00  4.28           O  
ATOM    527  CB  VAL A  38       7.806  23.530   1.221  1.00  4.28           C  
ATOM    528  CG1 VAL A  38       8.664  23.001   2.352  1.00  4.28           C  
ATOM    529  CG2 VAL A  38       7.669  22.481   0.108  1.00  4.28           C  
ATOM    530  H   VAL A  38       5.822  25.333   0.258  1.00  4.28           H  
ATOM    531  HA  VAL A  38       5.926  23.021   2.150  1.00  4.28           H  
ATOM    532  HB  VAL A  38       8.298  24.419   0.827  1.00  4.28           H  
ATOM    533 1HG1 VAL A  38       9.651  22.747   1.969  1.00  4.28           H  
ATOM    534 2HG1 VAL A  38       8.764  23.761   3.125  1.00  4.28           H  
ATOM    535 3HG1 VAL A  38       8.200  22.113   2.776  1.00  4.28           H  
ATOM    536 1HG2 VAL A  38       8.658  22.220  -0.264  1.00  4.28           H  
ATOM    537 2HG2 VAL A  38       7.182  21.591   0.507  1.00  4.28           H  
ATOM    538 3HG2 VAL A  38       7.076  22.878  -0.714  1.00  4.28           H  
ATOM    539  N   ALA A  39       6.205  24.536   4.098  1.00  4.80           N  
ATOM    540  CA  ALA A  39       6.310  25.446   5.233  1.00  4.80           C  
ATOM    541  C   ALA A  39       7.781  25.717   5.569  1.00  4.80           C  
ATOM    542  O   ALA A  39       8.598  24.810   5.438  1.00  4.80           O  
ATOM    543  CB  ALA A  39       5.617  24.854   6.451  1.00  4.80           C  
ATOM    544  H   ALA A  39       5.892  23.585   4.236  1.00  4.80           H  
ATOM    545  HA  ALA A  39       5.819  26.370   4.946  1.00  4.80           H  
ATOM    546 1HB  ALA A  39       5.678  25.542   7.290  1.00  4.80           H  
ATOM    547 2HB  ALA A  39       4.570  24.664   6.218  1.00  4.80           H  
ATOM    548 3HB  ALA A  39       6.103  23.916   6.721  1.00  4.80           H  
ATOM    549  N   PRO A  40       8.147  26.937   6.020  1.00  5.41           N  
ATOM    550  CA  PRO A  40       9.473  27.307   6.508  1.00  5.41           C  
ATOM    551  C   PRO A  40       9.785  26.688   7.872  1.00  5.41           C  
ATOM    552  O   PRO A  40      10.952  26.541   8.257  1.00  5.41           O  
ATOM    553  CB  PRO A  40       9.368  28.835   6.595  1.00  5.41           C  
ATOM    554  CG  PRO A  40       7.895  29.111   6.810  1.00  5.41           C  
ATOM    555  CD  PRO A  40       7.175  28.048   6.022  1.00  5.41           C  
ATOM    556  HA  PRO A  40      10.231  27.006   5.767  1.00  5.41           H  
ATOM    557 1HB  PRO A  40       9.993  29.198   7.423  1.00  5.41           H  
ATOM    558 2HB  PRO A  40       9.763  29.291   5.677  1.00  5.41           H  
ATOM    559 1HG  PRO A  40       7.665  29.060   7.878  1.00  5.41           H  
ATOM    560 2HG  PRO A  40       7.643  30.131   6.481  1.00  5.41           H  
ATOM    561 1HD  PRO A  40       6.258  27.790   6.566  1.00  5.41           H  
ATOM    562 2HD  PRO A  40       6.977  28.389   4.990  1.00  5.41           H  
ATOM    563  N   THR A  41       8.730  26.264   8.564  1.00  6.05           N  
ATOM    564  CA  THR A  41       8.801  25.714   9.910  1.00  6.05           C  
ATOM    565  C   THR A  41       9.514  26.682  10.857  1.00  6.05           C  
ATOM    566  O   THR A  41      10.043  27.720  10.447  1.00  6.05           O  
ATOM    567  CB  THR A  41       9.487  24.329   9.934  1.00  6.05           C  
ATOM    568  OG1 THR A  41      10.884  24.437   9.599  1.00  6.05           O  
ATOM    569  CG2 THR A  41       8.801  23.422   8.908  1.00  6.05           C  
ATOM    570  H   THR A  41       7.816  26.376   8.159  1.00  6.05           H  
ATOM    571  HA  THR A  41       7.782  25.584  10.276  1.00  6.05           H  
ATOM    572  HB  THR A  41       9.391  23.888  10.924  1.00  6.05           H  
ATOM    573  HG1 THR A  41      10.998  24.914   8.759  1.00  6.05           H  
ATOM    574 1HG2 THR A  41       9.268  22.438   8.921  1.00  6.05           H  
ATOM    575 2HG2 THR A  41       7.745  23.326   9.157  1.00  6.05           H  
ATOM    576 3HG2 THR A  41       8.898  23.851   7.912  1.00  6.05           H  
ATOM    577  N   LYS A  42       9.527  26.342  12.140  1.00  6.66           N  
ATOM    578  CA  LYS A  42      10.140  27.218  13.132  1.00  6.66           C  
ATOM    579  C   LYS A  42      11.620  27.514  12.865  1.00  6.66           C  
ATOM    580  O   LYS A  42      12.133  28.537  13.316  1.00  6.66           O  
ATOM    581  CB  LYS A  42      10.019  26.593  14.527  1.00  6.66           C  
ATOM    582  CG  LYS A  42      10.903  25.344  14.732  1.00  6.66           C  
ATOM    583  CD  LYS A  42      10.762  24.737  16.121  1.00  6.66           C  
ATOM    584  CE  LYS A  42      11.628  23.461  16.277  1.00  6.66           C  
ATOM    585  NZ  LYS A  42      13.117  23.739  16.211  1.00  6.66           N  
ATOM    586  H   LYS A  42       9.098  25.477  12.435  1.00  6.66           H  
ATOM    587  HA  LYS A  42       9.603  28.165  13.122  1.00  6.66           H  
ATOM    588 1HB  LYS A  42      10.306  27.329  15.278  1.00  6.66           H  
ATOM    589 2HB  LYS A  42       8.983  26.314  14.719  1.00  6.66           H  
ATOM    590 1HG  LYS A  42      10.674  24.594  13.977  1.00  6.66           H  
ATOM    591 2HG  LYS A  42      11.940  25.634  14.620  1.00  6.66           H  
ATOM    592 1HD  LYS A  42      11.076  25.467  16.866  1.00  6.66           H  
ATOM    593 2HD  LYS A  42       9.719  24.481  16.304  1.00  6.66           H  
ATOM    594 1HE  LYS A  42      11.401  23.007  17.239  1.00  6.66           H  
ATOM    595 2HE  LYS A  42      11.370  22.758  15.485  1.00  6.66           H  
ATOM    596 1HZ  LYS A  42      13.622  22.878  16.324  1.00  6.66           H  
ATOM    597 2HZ  LYS A  42      13.398  24.158  15.300  1.00  6.66           H  
ATOM    598 3HZ  LYS A  42      13.375  24.374  16.941  1.00  6.66           H  
ATOM    599  N   ASP A  43      12.315  26.648  12.126  1.00  7.23           N  
ATOM    600  CA  ASP A  43      13.729  26.893  11.916  1.00  7.23           C  
ATOM    601  C   ASP A  43      14.007  27.980  10.872  1.00  7.23           C  
ATOM    602  O   ASP A  43      14.813  28.874  11.133  1.00  7.23           O  
ATOM    603  CB  ASP A  43      14.433  25.586  11.557  1.00  7.23           C  
ATOM    604  CG  ASP A  43      14.430  24.583  12.752  1.00  7.23           C  
ATOM    605  OD1 ASP A  43      14.107  24.990  13.861  1.00  7.23           O  
ATOM    606  OD2 ASP A  43      14.745  23.442  12.551  1.00  7.23           O  
ATOM    607  H   ASP A  43      11.865  25.835  11.730  1.00  7.23           H  
ATOM    608  HA  ASP A  43      14.149  27.236  12.861  1.00  7.23           H  
ATOM    609 1HB  ASP A  43      13.927  25.128  10.700  1.00  7.23           H  
ATOM    610 2HB  ASP A  43      15.461  25.793  11.260  1.00  7.23           H  
ATOM    611  N   ASP A  44      13.299  28.012   9.735  1.00  7.76           N  
ATOM    612  CA  ASP A  44      13.640  29.059   8.775  1.00  7.76           C  
ATOM    613  C   ASP A  44      12.951  30.367   9.145  1.00  7.76           C  
ATOM    614  O   ASP A  44      13.283  31.425   8.613  1.00  7.76           O  
ATOM    615  CB  ASP A  44      13.345  28.654   7.331  1.00  7.76           C  
ATOM    616  CG  ASP A  44      14.281  27.537   6.805  1.00  7.76           C  
ATOM    617  OD1 ASP A  44      15.376  27.399   7.312  1.00  7.76           O  
ATOM    618  OD2 ASP A  44      13.888  26.846   5.895  1.00  7.76           O  
ATOM    619  H   ASP A  44      12.569  27.335   9.498  1.00  7.76           H  
ATOM    620  HA  ASP A  44      14.715  29.232   8.830  1.00  7.76           H  
ATOM    621 1HB  ASP A  44      12.325  28.319   7.254  1.00  7.76           H  
ATOM    622 2HB  ASP A  44      13.448  29.525   6.686  1.00  7.76           H  
ATOM    623  N   LYS A  45      12.031  30.304  10.109  1.00  8.27           N  
ATOM    624  CA  LYS A  45      11.360  31.500  10.594  1.00  8.27           C  
ATOM    625  C   LYS A  45      12.178  32.254  11.653  1.00  8.27           C  
ATOM    626  O   LYS A  45      11.749  33.317  12.109  1.00  8.27           O  
ATOM    627  CB  LYS A  45       9.983  31.160  11.170  1.00  8.27           C  
ATOM    628  CG  LYS A  45       8.957  30.699  10.144  1.00  8.27           C  
ATOM    629  CD  LYS A  45       7.662  30.256  10.817  1.00  8.27           C  
ATOM    630  CE  LYS A  45       6.904  31.438  11.404  1.00  8.27           C  
ATOM    631  NZ  LYS A  45       5.596  31.025  11.984  1.00  8.27           N  
ATOM    632  H   LYS A  45      11.746  29.397  10.486  1.00  8.27           H  
ATOM    633  HA  LYS A  45      11.217  32.174   9.751  1.00  8.27           H  
ATOM    634 1HB  LYS A  45      10.098  30.354  11.898  1.00  8.27           H  
ATOM    635 2HB  LYS A  45       9.580  32.023  11.696  1.00  8.27           H  
ATOM    636 1HG  LYS A  45       8.741  31.511   9.452  1.00  8.27           H  
ATOM    637 2HG  LYS A  45       9.365  29.877   9.581  1.00  8.27           H  
ATOM    638 1HD  LYS A  45       7.027  29.747  10.096  1.00  8.27           H  
ATOM    639 2HD  LYS A  45       7.903  29.556  11.616  1.00  8.27           H  
ATOM    640 1HE  LYS A  45       7.509  31.897  12.185  1.00  8.27           H  
ATOM    641 2HE  LYS A  45       6.726  32.173  10.618  1.00  8.27           H  
ATOM    642 1HZ  LYS A  45       5.123  31.834  12.363  1.00  8.27           H  
ATOM    643 2HZ  LYS A  45       5.022  30.608  11.264  1.00  8.27           H  
ATOM    644 3HZ  LYS A  45       5.751  30.353  12.721  1.00  8.27           H  
ATOM    645  N   GLU A  46      13.335  31.721  12.079  1.00  8.73           N  
ATOM    646  CA  GLU A  46      14.098  32.431  13.108  1.00  8.73           C  
ATOM    647  C   GLU A  46      14.380  33.856  12.643  1.00  8.73           C  
ATOM    648  O   GLU A  46      14.846  34.077  11.528  1.00  8.73           O  
ATOM    649  CB  GLU A  46      15.414  31.714  13.445  1.00  8.73           C  
ATOM    650  CG  GLU A  46      16.186  32.356  14.619  1.00  8.73           C  
ATOM    651  CD  GLU A  46      17.457  31.624  15.024  1.00  8.73           C  
ATOM    652  OE1 GLU A  46      17.837  30.692  14.361  1.00  8.73           O  
ATOM    653  OE2 GLU A  46      18.030  31.994  16.020  1.00  8.73           O  
ATOM    654  H   GLU A  46      13.689  30.839  11.699  1.00  8.73           H  
ATOM    655  HA  GLU A  46      13.493  32.481  14.015  1.00  8.73           H  
ATOM    656 1HB  GLU A  46      15.210  30.671  13.693  1.00  8.73           H  
ATOM    657 2HB  GLU A  46      16.064  31.723  12.571  1.00  8.73           H  
ATOM    658 1HG  GLU A  46      16.451  33.373  14.336  1.00  8.73           H  
ATOM    659 2HG  GLU A  46      15.522  32.415  15.478  1.00  8.73           H  
ATOM    660  N   ASP A  47      14.109  34.830  13.505  1.00  9.10           N  
ATOM    661  CA  ASP A  47      14.312  36.225  13.146  1.00  9.10           C  
ATOM    662  C   ASP A  47      15.778  36.486  12.776  1.00  9.10           C  
ATOM    663  O   ASP A  47      16.658  36.269  13.611  1.00  9.10           O  
ATOM    664  CB  ASP A  47      13.897  37.154  14.293  1.00  9.10           C  
ATOM    665  CG  ASP A  47      13.925  38.662  13.928  1.00  9.10           C  
ATOM    666  OD1 ASP A  47      14.951  39.173  13.504  1.00  9.10           O  
ATOM    667  OD2 ASP A  47      12.899  39.283  14.081  1.00  9.10           O  
ATOM    668  H   ASP A  47      13.727  34.592  14.409  1.00  9.10           H  
ATOM    669  HA  ASP A  47      13.642  36.440  12.326  1.00  9.10           H  
ATOM    670 1HB  ASP A  47      12.884  36.899  14.608  1.00  9.10           H  
ATOM    671 2HB  ASP A  47      14.542  36.994  15.141  1.00  9.10           H  
ATOM    672  N   PRO A  48      16.076  37.020  11.576  1.00  9.35           N  
ATOM    673  CA  PRO A  48      17.408  37.304  11.084  1.00  9.35           C  
ATOM    674  C   PRO A  48      18.286  38.049  12.084  1.00  9.35           C  
ATOM    675  O   PRO A  48      19.498  37.864  12.068  1.00  9.35           O  
ATOM    676  CB  PRO A  48      17.119  38.183   9.864  1.00  9.35           C  
ATOM    677  CG  PRO A  48      15.786  37.693   9.363  1.00  9.35           C  
ATOM    678  CD  PRO A  48      15.003  37.359  10.607  1.00  9.35           C  
ATOM    679  HA  PRO A  48      17.879  36.362  10.781  1.00  9.35           H  
ATOM    680 1HB  PRO A  48      17.100  39.243  10.162  1.00  9.35           H  
ATOM    681 2HB  PRO A  48      17.923  38.070   9.121  1.00  9.35           H  
ATOM    682 1HG  PRO A  48      15.301  38.473   8.758  1.00  9.35           H  
ATOM    683 2HG  PRO A  48      15.927  36.821   8.706  1.00  9.35           H  
ATOM    684 1HD  PRO A  48      14.410  38.224  10.955  1.00  9.35           H  
ATOM    685 2HD  PRO A  48      14.387  36.476  10.365  1.00  9.35           H  
ATOM    686  N   GLU A  49      17.721  38.884  12.961  1.00  9.50           N  
ATOM    687  CA  GLU A  49      18.579  39.595  13.910  1.00  9.50           C  
ATOM    688  C   GLU A  49      19.210  38.620  14.903  1.00  9.50           C  
ATOM    689  O   GLU A  49      20.356  38.783  15.315  1.00  9.50           O  
ATOM    690  CB  GLU A  49      17.808  40.678  14.662  1.00  9.50           C  
ATOM    691  CG  GLU A  49      17.381  41.875  13.807  1.00  9.50           C  
ATOM    692  CD  GLU A  49      18.551  42.669  13.251  1.00  9.50           C  
ATOM    693  OE1 GLU A  49      19.407  43.048  14.009  1.00  9.50           O  
ATOM    694  OE2 GLU A  49      18.593  42.887  12.057  1.00  9.50           O  
ATOM    695  H   GLU A  49      16.702  39.014  13.009  1.00  9.50           H  
ATOM    696  HA  GLU A  49      19.381  40.075  13.354  1.00  9.50           H  
ATOM    697 1HB  GLU A  49      16.902  40.238  15.089  1.00  9.50           H  
ATOM    698 2HB  GLU A  49      18.411  41.048  15.488  1.00  9.50           H  
ATOM    699 1HG  GLU A  49      16.777  41.503  12.976  1.00  9.50           H  
ATOM    700 2HG  GLU A  49      16.754  42.530  14.409  1.00  9.50           H  
ATOM    701  N   LEU A  50      18.466  37.573  15.264  1.00  9.56           N  
ATOM    702  CA  LEU A  50      18.917  36.572  16.230  1.00  9.56           C  
ATOM    703  C   LEU A  50      20.062  35.794  15.624  1.00  9.56           C  
ATOM    704  O   LEU A  50      20.955  35.304  16.314  1.00  9.56           O  
ATOM    705  CB  LEU A  50      17.786  35.596  16.549  1.00  9.56           C  
ATOM    706  CG  LEU A  50      16.590  36.181  17.282  1.00  9.56           C  
ATOM    707  CD1 LEU A  50      15.495  35.126  17.328  1.00  9.56           C  
ATOM    708  CD2 LEU A  50      17.004  36.614  18.678  1.00  9.56           C  
ATOM    709  H   LEU A  50      17.556  37.447  14.828  1.00  9.56           H  
ATOM    710  HA  LEU A  50      19.260  37.071  17.136  1.00  9.56           H  
ATOM    711 1HB  LEU A  50      17.434  35.157  15.627  1.00  9.56           H  
ATOM    712 2HB  LEU A  50      18.189  34.790  17.161  1.00  9.56           H  
ATOM    713  HG  LEU A  50      16.218  37.044  16.736  1.00  9.56           H  
ATOM    714 1HD1 LEU A  50      14.620  35.527  17.836  1.00  9.56           H  
ATOM    715 2HD1 LEU A  50      15.229  34.846  16.310  1.00  9.56           H  
ATOM    716 3HD1 LEU A  50      15.856  34.248  17.860  1.00  9.56           H  
ATOM    717 1HD2 LEU A  50      16.143  37.032  19.199  1.00  9.56           H  
ATOM    718 2HD2 LEU A  50      17.379  35.750  19.229  1.00  9.56           H  
ATOM    719 3HD2 LEU A  50      17.788  37.367  18.606  1.00  9.56           H  
ATOM    720  N   MET A  51      20.019  35.710  14.302  1.00  9.66           N  
ATOM    721  CA  MET A  51      20.996  34.971  13.526  1.00  9.66           C  
ATOM    722  C   MET A  51      22.298  35.759  13.269  1.00  9.66           C  
ATOM    723  O   MET A  51      23.237  35.220  12.679  1.00  9.66           O  
ATOM    724  CB  MET A  51      20.346  34.587  12.202  1.00  9.66           C  
ATOM    725  CG  MET A  51      19.166  33.638  12.363  1.00  9.66           C  
ATOM    726  SD  MET A  51      18.300  33.325  10.829  1.00  9.66           S  
ATOM    727  CE  MET A  51      19.501  32.331   9.961  1.00  9.66           C  
ATOM    728  H   MET A  51      19.217  36.141  13.832  1.00  9.66           H  
ATOM    729  HA  MET A  51      21.256  34.069  14.077  1.00  9.66           H  
ATOM    730 1HB  MET A  51      20.006  35.472  11.692  1.00  9.66           H  
ATOM    731 2HB  MET A  51      21.083  34.106  11.562  1.00  9.66           H  
ATOM    732 1HG  MET A  51      19.500  32.686  12.778  1.00  9.66           H  
ATOM    733 2HG  MET A  51      18.456  34.081  13.067  1.00  9.66           H  
ATOM    734 1HE  MET A  51      19.106  32.057   8.984  1.00  9.66           H  
ATOM    735 2HE  MET A  51      20.424  32.899   9.836  1.00  9.66           H  
ATOM    736 3HE  MET A  51      19.706  31.426  10.537  1.00  9.66           H  
ATOM    737  N   LYS A  52      22.361  37.032  13.686  1.00 10.03           N  
ATOM    738  CA  LYS A  52      23.563  37.835  13.460  1.00 10.03           C  
ATOM    739  C   LYS A  52      24.588  37.692  14.572  1.00 10.03           C  
ATOM    740  O   LYS A  52      24.247  37.546  15.745  1.00 10.03           O  
ATOM    741  CB  LYS A  52      23.207  39.310  13.267  1.00 10.03           C  
ATOM    742  CG  LYS A  52      22.466  39.597  11.974  1.00 10.03           C  
ATOM    743  CD  LYS A  52      22.071  41.064  11.839  1.00 10.03           C  
ATOM    744  CE  LYS A  52      21.373  41.316  10.509  1.00 10.03           C  
ATOM    745  NZ  LYS A  52      20.872  42.721  10.391  1.00 10.03           N  
ATOM    746  H   LYS A  52      21.579  37.460  14.183  1.00 10.03           H  
ATOM    747  HA  LYS A  52      24.032  37.486  12.541  1.00 10.03           H  
ATOM    748 1HB  LYS A  52      22.572  39.640  14.096  1.00 10.03           H  
ATOM    749 2HB  LYS A  52      24.117  39.912  13.291  1.00 10.03           H  
ATOM    750 1HG  LYS A  52      23.098  39.323  11.132  1.00 10.03           H  
ATOM    751 2HG  LYS A  52      21.580  38.994  11.940  1.00 10.03           H  
ATOM    752 1HD  LYS A  52      21.392  41.344  12.652  1.00 10.03           H  
ATOM    753 2HD  LYS A  52      22.957  41.689  11.898  1.00 10.03           H  
ATOM    754 1HE  LYS A  52      22.085  41.130   9.709  1.00 10.03           H  
ATOM    755 2HE  LYS A  52      20.529  40.630  10.403  1.00 10.03           H  
ATOM    756 1HZ  LYS A  52      20.428  42.850   9.500  1.00 10.03           H  
ATOM    757 2HZ  LYS A  52      20.170  42.888  11.135  1.00 10.03           H  
ATOM    758 3HZ  LYS A  52      21.631  43.373  10.487  1.00 10.03           H  
ATOM    759  N   CYS A  53      25.855  37.779  14.199  1.00 10.70           N  
ATOM    760  CA  CYS A  53      26.940  37.744  15.171  1.00 10.70           C  
ATOM    761  C   CYS A  53      27.234  39.112  15.770  1.00 10.70           C  
ATOM    762  O   CYS A  53      27.486  40.061  15.027  1.00 10.70           O  
ATOM    763  CB  CYS A  53      28.206  37.214  14.522  1.00 10.70           C  
ATOM    764  SG  CYS A  53      28.140  35.467  14.084  1.00 10.70           S  
ATOM    765  H   CYS A  53      26.077  37.877  13.218  1.00 10.70           H  
ATOM    766  HA  CYS A  53      26.644  37.048  15.952  1.00 10.70           H  
ATOM    767 1HB  CYS A  53      28.404  37.779  13.609  1.00 10.70           H  
ATOM    768 2HB  CYS A  53      29.048  37.380  15.186  1.00 10.70           H  
ATOM    769  N   PRO A  54      27.211  39.273  17.115  1.00 11.50           N  
ATOM    770  CA  PRO A  54      27.520  40.513  17.811  1.00 11.50           C  
ATOM    771  C   PRO A  54      29.019  40.796  17.863  1.00 11.50           C  
ATOM    772  O   PRO A  54      29.441  41.926  18.117  1.00 11.50           O  
ATOM    773  CB  PRO A  54      26.968  40.238  19.212  1.00 11.50           C  
ATOM    774  CG  PRO A  54      27.100  38.735  19.383  1.00 11.50           C  
ATOM    775  CD  PRO A  54      26.858  38.150  18.011  1.00 11.50           C  
ATOM    776  HA  PRO A  54      26.981  41.343  17.329  1.00 11.50           H  
ATOM    777 1HB  PRO A  54      27.552  40.799  19.958  1.00 11.50           H  
ATOM    778 2HB  PRO A  54      25.929  40.588  19.285  1.00 11.50           H  
ATOM    779 1HG  PRO A  54      28.091  38.484  19.782  1.00 11.50           H  
ATOM    780 2HG  PRO A  54      26.370  38.376  20.121  1.00 11.50           H  
ATOM    781 1HD  PRO A  54      27.549  37.302  17.880  1.00 11.50           H  
ATOM    782 2HD  PRO A  54      25.796  37.867  17.887  1.00 11.50           H  
ATOM    783  N   VAL A  55      29.817  39.748  17.655  1.00 12.19           N  
ATOM    784  CA  VAL A  55      31.263  39.844  17.754  1.00 12.19           C  
ATOM    785  C   VAL A  55      31.925  39.097  16.594  1.00 12.19           C  
ATOM    786  O   VAL A  55      31.353  38.123  16.112  1.00 12.19           O  
ATOM    787  CB  VAL A  55      31.738  39.187  19.058  1.00 12.19           C  
ATOM    788  CG1 VAL A  55      31.161  39.887  20.279  1.00 12.19           C  
ATOM    789  CG2 VAL A  55      31.335  37.748  19.013  1.00 12.19           C  
ATOM    790  H   VAL A  55      29.408  38.854  17.436  1.00 12.19           H  
ATOM    791  HA  VAL A  55      31.523  40.895  17.762  1.00 12.19           H  
ATOM    792  HB  VAL A  55      32.819  39.259  19.126  1.00 12.19           H  
ATOM    793 1HG1 VAL A  55      31.525  39.402  21.183  1.00 12.19           H  
ATOM    794 2HG1 VAL A  55      31.474  40.932  20.278  1.00 12.19           H  
ATOM    795 3HG1 VAL A  55      30.081  39.838  20.265  1.00 12.19           H  
ATOM    796 1HG2 VAL A  55      31.681  37.238  19.912  1.00 12.19           H  
ATOM    797 2HG2 VAL A  55      30.251  37.670  18.945  1.00 12.19           H  
ATOM    798 3HG2 VAL A  55      31.783  37.315  18.142  1.00 12.19           H  
ATOM    799  N   PRO A  56      33.138  39.479  16.159  1.00 12.49           N  
ATOM    800  CA  PRO A  56      33.959  38.775  15.176  1.00 12.49           C  
ATOM    801  C   PRO A  56      34.221  37.285  15.462  1.00 12.49           C  
ATOM    802  O   PRO A  56      34.373  36.499  14.532  1.00 12.49           O  
ATOM    803  CB  PRO A  56      35.276  39.557  15.250  1.00 12.49           C  
ATOM    804  CG  PRO A  56      34.871  40.950  15.658  1.00 12.49           C  
ATOM    805  CD  PRO A  56      33.725  40.757  16.623  1.00 12.49           C  
ATOM    806  HA  PRO A  56      33.498  38.896  14.184  1.00 12.49           H  
ATOM    807 1HB  PRO A  56      35.956  39.080  15.971  1.00 12.49           H  
ATOM    808 2HB  PRO A  56      35.781  39.528  14.271  1.00 12.49           H  
ATOM    809 1HG  PRO A  56      35.727  41.470  16.116  1.00 12.49           H  
ATOM    810 2HG  PRO A  56      34.585  41.534  14.771  1.00 12.49           H  
ATOM    811 1HD  PRO A  56      34.083  40.684  17.658  1.00 12.49           H  
ATOM    812 2HD  PRO A  56      33.038  41.598  16.466  1.00 12.49           H  
ATOM    813  N   GLY A  57      34.299  36.900  16.744  1.00 12.24           N  
ATOM    814  CA  GLY A  57      34.573  35.502  17.109  1.00 12.24           C  
ATOM    815  C   GLY A  57      33.452  34.559  16.686  1.00 12.24           C  
ATOM    816  O   GLY A  57      33.647  33.661  15.877  1.00 12.24           O  
ATOM    817  H   GLY A  57      34.169  37.577  17.478  1.00 12.24           H  
ATOM    818 1HA  GLY A  57      35.506  35.186  16.643  1.00 12.24           H  
ATOM    819 2HA  GLY A  57      34.717  35.433  18.186  1.00 12.24           H  
ATOM    820  N   CYS A  58      32.280  34.800  17.261  1.00 11.54           N  
ATOM    821  CA  CYS A  58      31.012  34.128  16.992  1.00 11.54           C  
ATOM    822  C   CYS A  58      31.085  32.818  16.198  1.00 11.54           C  
ATOM    823  O   CYS A  58      31.491  31.783  16.733  1.00 11.54           O  
ATOM    824  CB  CYS A  58      30.114  35.123  16.290  1.00 11.54           C  
ATOM    825  SG  CYS A  58      28.431  34.587  15.894  1.00 11.54           S  
ATOM    826  H   CYS A  58      32.259  35.551  17.930  1.00 11.54           H  
ATOM    827  HA  CYS A  58      30.556  33.903  17.957  1.00 11.54           H  
ATOM    828 1HB  CYS A  58      30.020  35.993  16.933  1.00 11.54           H  
ATOM    829 2HB  CYS A  58      30.608  35.471  15.377  1.00 11.54           H  
ATOM    830  N   VAL A  59      30.613  32.857  14.940  1.00 10.66           N  
ATOM    831  CA  VAL A  59      30.554  31.738  13.986  1.00 10.66           C  
ATOM    832  C   VAL A  59      29.638  30.581  14.401  1.00 10.66           C  
ATOM    833  O   VAL A  59      28.706  30.227  13.679  1.00 10.66           O  
ATOM    834  CB  VAL A  59      31.964  31.204  13.685  1.00 10.66           C  
ATOM    835  CG1 VAL A  59      31.884  29.942  12.820  1.00 10.66           C  
ATOM    836  CG2 VAL A  59      32.747  32.283  12.964  1.00 10.66           C  
ATOM    837  H   VAL A  59      30.283  33.749  14.605  1.00 10.66           H  
ATOM    838  HA  VAL A  59      30.165  32.144  13.050  1.00 10.66           H  
ATOM    839  HB  VAL A  59      32.466  30.942  14.614  1.00 10.66           H  
ATOM    840 1HG1 VAL A  59      32.890  29.581  12.619  1.00 10.66           H  
ATOM    841 2HG1 VAL A  59      31.323  29.167  13.339  1.00 10.66           H  
ATOM    842 3HG1 VAL A  59      31.385  30.177  11.882  1.00 10.66           H  
ATOM    843 1HG2 VAL A  59      33.752  31.925  12.752  1.00 10.66           H  
ATOM    844 2HG2 VAL A  59      32.247  32.537  12.032  1.00 10.66           H  
ATOM    845 3HG2 VAL A  59      32.809  33.173  13.590  1.00 10.66           H  
ATOM    846  N   GLY A  60      29.908  29.976  15.550  1.00  9.83           N  
ATOM    847  CA  GLY A  60      29.118  28.863  16.047  1.00  9.83           C  
ATOM    848  C   GLY A  60      27.624  29.133  15.889  1.00  9.83           C  
ATOM    849  O   GLY A  60      26.879  29.136  16.871  1.00  9.83           O  
ATOM    850  H   GLY A  60      30.684  30.335  16.095  1.00  9.83           H  
ATOM    851 1HA  GLY A  60      29.387  27.955  15.510  1.00  9.83           H  
ATOM    852 2HA  GLY A  60      29.353  28.699  17.097  1.00  9.83           H  
TER     853
ENDMDL

REMARK ID 643457 MODEL 2 line_15_sample158
PFRMAT TS
TARGET line_15_sample158
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   ASP A   1       1.464   6.775   1.051  1.00  3.21           N  
ATOM      2  CA  ASP A   1       2.292   5.799   1.746  1.00  3.21           C  
ATOM      3  C   ASP A   1       3.620   5.646   1.014  1.00  3.21           C  
ATOM      4  O   ASP A   1       3.808   6.181  -0.081  1.00  3.21           O  
ATOM      5  CB  ASP A   1       1.556   4.454   1.872  1.00  3.21           C  
ATOM      6  CG  ASP A   1       2.011   3.583   3.089  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       3.104   3.791   3.592  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       1.246   2.738   3.501  1.00  3.21           O  
ATOM      9 1H   ASP A   1       0.820   7.198   1.703  1.00  3.21           H  
ATOM     10 2H   ASP A   1       2.056   7.488   0.651  1.00  3.21           H  
ATOM     11 3H   ASP A   1       0.947   6.315   0.315  1.00  3.21           H  
ATOM     12  HA  ASP A   1       2.500   6.169   2.750  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       0.484   4.635   1.953  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       1.720   3.875   0.960  1.00  3.21           H  
ATOM     15  N   LEU A   2       4.550   4.950   1.639  1.00  3.01           N  
ATOM     16  CA  LEU A   2       5.878   4.760   1.063  1.00  3.01           C  
ATOM     17  C   LEU A   2       5.935   3.641   0.037  1.00  3.01           C  
ATOM     18  O   LEU A   2       5.287   2.605   0.191  1.00  3.01           O  
ATOM     19  CB  LEU A   2       6.900   4.439   2.157  1.00  3.01           C  
ATOM     20  CG  LEU A   2       7.134   5.510   3.207  1.00  3.01           C  
ATOM     21  CD1 LEU A   2       8.096   4.967   4.251  1.00  3.01           C  
ATOM     22  CD2 LEU A   2       7.702   6.746   2.536  1.00  3.01           C  
ATOM     23  H   LEU A   2       4.307   4.525   2.537  1.00  3.01           H  
ATOM     24  HA  LEU A   2       6.171   5.686   0.569  1.00  3.01           H  
ATOM     25 1HB  LEU A   2       6.573   3.536   2.674  1.00  3.01           H  
ATOM     26 2HB  LEU A   2       7.855   4.232   1.679  1.00  3.01           H  
ATOM     27  HG  LEU A   2       6.193   5.759   3.702  1.00  3.01           H  
ATOM     28 1HD1 LEU A   2       8.274   5.723   5.015  1.00  3.01           H  
ATOM     29 2HD1 LEU A   2       7.660   4.086   4.715  1.00  3.01           H  
ATOM     30 3HD1 LEU A   2       9.027   4.705   3.772  1.00  3.01           H  
ATOM     31 1HD2 LEU A   2       7.878   7.521   3.286  1.00  3.01           H  
ATOM     32 2HD2 LEU A   2       8.644   6.494   2.046  1.00  3.01           H  
ATOM     33 3HD2 LEU A   2       6.993   7.115   1.793  1.00  3.01           H  
ATOM     34  N   LYS A   3       6.770   3.837  -0.976  1.00  2.86           N  
ATOM     35  CA  LYS A   3       7.047   2.822  -1.985  1.00  2.86           C  
ATOM     36  C   LYS A   3       8.546   2.619  -2.016  1.00  2.86           C  
ATOM     37  O   LYS A   3       9.296   3.566  -1.787  1.00  2.86           O  
ATOM     38  CB  LYS A   3       6.540   3.264  -3.357  1.00  2.86           C  
ATOM     39  CG  LYS A   3       5.024   3.456  -3.437  1.00  2.86           C  
ATOM     40  CD  LYS A   3       4.577   3.847  -4.841  1.00  2.86           C  
ATOM     41  CE  LYS A   3       3.067   4.055  -4.903  1.00  2.86           C  
ATOM     42  NZ  LYS A   3       2.613   4.447  -6.267  1.00  2.86           N  
ATOM     43  H   LYS A   3       7.241   4.728  -1.043  1.00  2.86           H  
ATOM     44  HA  LYS A   3       6.577   1.878  -1.702  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       7.018   4.201  -3.635  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       6.825   2.518  -4.102  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       4.527   2.527  -3.147  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       4.718   4.239  -2.741  1.00  2.86           H  
ATOM     49 1HD  LYS A   3       5.075   4.771  -5.138  1.00  2.86           H  
ATOM     50 2HD  LYS A   3       4.854   3.062  -5.545  1.00  2.86           H  
ATOM     51 1HE  LYS A   3       2.568   3.130  -4.618  1.00  2.86           H  
ATOM     52 2HE  LYS A   3       2.785   4.840  -4.199  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3       1.610   4.574  -6.265  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3       3.061   5.312  -6.537  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3       2.858   3.721  -6.926  1.00  2.86           H  
ATOM     56  N   CYS A   4       8.993   1.406  -2.282  1.00  2.76           N  
ATOM     57  CA  CYS A   4      10.427   1.143  -2.327  1.00  2.76           C  
ATOM     58  C   CYS A   4      11.092   1.570  -3.641  1.00  2.76           C  
ATOM     59  O   CYS A   4      10.648   1.165  -4.712  1.00  2.76           O  
ATOM     60  CB  CYS A   4      10.699  -0.330  -2.123  1.00  2.76           C  
ATOM     61  SG  CYS A   4      12.391  -0.749  -2.165  1.00  2.76           S  
ATOM     62  H   CYS A   4       8.327   0.651  -2.441  1.00  2.76           H  
ATOM     63  HA  CYS A   4      10.878   1.671  -1.497  1.00  2.76           H  
ATOM     64 1HB  CYS A   4      10.311  -0.643  -1.194  1.00  2.76           H  
ATOM     65 2HB  CYS A   4      10.200  -0.896  -2.880  1.00  2.76           H  
ATOM     66  N   PRO A   5      12.151   2.414  -3.609  1.00  2.72           N  
ATOM     67  CA  PRO A   5      12.924   2.862  -4.763  1.00  2.72           C  
ATOM     68  C   PRO A   5      14.090   1.939  -5.169  1.00  2.72           C  
ATOM     69  O   PRO A   5      14.804   2.229  -6.128  1.00  2.72           O  
ATOM     70  CB  PRO A   5      13.475   4.194  -4.257  1.00  2.72           C  
ATOM     71  CG  PRO A   5      13.718   3.951  -2.780  1.00  2.72           C  
ATOM     72  CD  PRO A   5      12.585   3.041  -2.336  1.00  2.72           C  
ATOM     73  HA  PRO A   5      12.244   3.014  -5.613  1.00  2.72           H  
ATOM     74 1HB  PRO A   5      14.394   4.452  -4.805  1.00  2.72           H  
ATOM     75 2HB  PRO A   5      12.749   4.997  -4.445  1.00  2.72           H  
ATOM     76 1HG  PRO A   5      14.708   3.491  -2.631  1.00  2.72           H  
ATOM     77 2HG  PRO A   5      13.728   4.907  -2.231  1.00  2.72           H  
ATOM     78 1HD  PRO A   5      12.983   2.291  -1.636  1.00  2.72           H  
ATOM     79 2HD  PRO A   5      11.783   3.654  -1.898  1.00  2.72           H  
ATOM     80  N   THR A   6      14.331   0.882  -4.401  1.00  2.70           N  
ATOM     81  CA  THR A   6      15.521   0.051  -4.587  1.00  2.70           C  
ATOM     82  C   THR A   6      15.351  -0.919  -5.781  1.00  2.70           C  
ATOM     83  O   THR A   6      14.358  -1.635  -5.858  1.00  2.70           O  
ATOM     84  CB  THR A   6      15.832  -0.728  -3.291  1.00  2.70           C  
ATOM     85  OG1 THR A   6      16.025   0.195  -2.227  1.00  2.70           O  
ATOM     86  CG2 THR A   6      17.055  -1.557  -3.419  1.00  2.70           C  
ATOM     87  H   THR A   6      13.695   0.652  -3.652  1.00  2.70           H  
ATOM     88  HA  THR A   6      16.352   0.724  -4.745  1.00  2.70           H  
ATOM     89  HB  THR A   6      15.035  -1.382  -3.054  1.00  2.70           H  
ATOM     90  HG1 THR A   6      15.166   0.469  -1.890  1.00  2.70           H  
ATOM     91 1HG2 THR A   6      17.221  -2.065  -2.486  1.00  2.70           H  
ATOM     92 2HG2 THR A   6      16.930  -2.277  -4.201  1.00  2.70           H  
ATOM     93 3HG2 THR A   6      17.901  -0.918  -3.639  1.00  2.70           H  
ATOM     94  N   PRO A   7      16.305  -1.005  -6.723  1.00  2.67           N  
ATOM     95  CA  PRO A   7      16.268  -1.898  -7.876  1.00  2.67           C  
ATOM     96  C   PRO A   7      15.908  -3.362  -7.573  1.00  2.67           C  
ATOM     97  O   PRO A   7      15.320  -4.037  -8.415  1.00  2.67           O  
ATOM     98  CB  PRO A   7      17.710  -1.794  -8.384  1.00  2.67           C  
ATOM     99  CG  PRO A   7      18.134  -0.394  -8.018  1.00  2.67           C  
ATOM    100  CD  PRO A   7      17.484  -0.115  -6.690  1.00  2.67           C  
ATOM    101  HA  PRO A   7      15.570  -1.484  -8.618  1.00  2.67           H  
ATOM    102 1HB  PRO A   7      18.339  -2.568  -7.911  1.00  2.67           H  
ATOM    103 2HB  PRO A   7      17.741  -1.980  -9.466  1.00  2.67           H  
ATOM    104 1HG  PRO A   7      19.231  -0.340  -7.971  1.00  2.67           H  
ATOM    105 2HG  PRO A   7      17.815   0.312  -8.798  1.00  2.67           H  
ATOM    106 1HD  PRO A   7      18.147  -0.356  -5.870  1.00  2.67           H  
ATOM    107 2HD  PRO A   7      17.176   0.945  -6.697  1.00  2.67           H  
ATOM    108  N   GLY A   8      16.273  -3.861  -6.391  1.00  2.62           N  
ATOM    109  CA  GLY A   8      15.997  -5.248  -6.020  1.00  2.62           C  
ATOM    110  C   GLY A   8      14.727  -5.496  -5.184  1.00  2.62           C  
ATOM    111  O   GLY A   8      14.517  -6.624  -4.737  1.00  2.62           O  
ATOM    112  H   GLY A   8      16.751  -3.276  -5.729  1.00  2.62           H  
ATOM    113 1HA  GLY A   8      15.942  -5.846  -6.929  1.00  2.62           H  
ATOM    114 2HA  GLY A   8      16.855  -5.628  -5.464  1.00  2.62           H  
ATOM    115  N   CYS A   9      13.884  -4.478  -4.955  1.00  2.53           N  
ATOM    116  CA  CYS A   9      12.716  -4.680  -4.074  1.00  2.53           C  
ATOM    117  C   CYS A   9      11.322  -4.683  -4.710  1.00  2.53           C  
ATOM    118  O   CYS A   9      10.321  -4.887  -4.006  1.00  2.53           O  
ATOM    119  CB  CYS A   9      12.702  -3.610  -3.027  1.00  2.53           C  
ATOM    120  SG  CYS A   9      12.364  -2.041  -3.720  1.00  2.53           S  
ATOM    121  H   CYS A   9      14.074  -3.555  -5.348  1.00  2.53           H  
ATOM    122  HA  CYS A   9      12.847  -5.632  -3.584  1.00  2.53           H  
ATOM    123 1HB  CYS A   9      11.969  -3.829  -2.253  1.00  2.53           H  
ATOM    124 2HB  CYS A   9      13.676  -3.574  -2.576  1.00  2.53           H  
ATOM    125  N   ASP A  10      11.233  -4.360  -5.994  1.00  2.39           N  
ATOM    126  CA  ASP A  10       9.963  -4.270  -6.730  1.00  2.39           C  
ATOM    127  C   ASP A  10       8.894  -3.383  -6.072  1.00  2.39           C  
ATOM    128  O   ASP A  10       7.706  -3.684  -6.167  1.00  2.39           O  
ATOM    129  CB  ASP A  10       9.327  -5.658  -6.912  1.00  2.39           C  
ATOM    130  CG  ASP A  10      10.131  -6.639  -7.781  1.00  2.39           C  
ATOM    131  OD1 ASP A  10      10.550  -6.273  -8.851  1.00  2.39           O  
ATOM    132  OD2 ASP A  10      10.321  -7.765  -7.338  1.00  2.39           O  
ATOM    133  H   ASP A  10      12.096  -4.189  -6.495  1.00  2.39           H  
ATOM    134  HA  ASP A  10      10.181  -3.854  -7.714  1.00  2.39           H  
ATOM    135 1HB  ASP A  10       9.159  -6.111  -5.938  1.00  2.39           H  
ATOM    136 2HB  ASP A  10       8.345  -5.532  -7.371  1.00  2.39           H  
ATOM    137  N   GLY A  11       9.287  -2.293  -5.426  1.00  2.25           N  
ATOM    138  CA  GLY A  11       8.311  -1.379  -4.834  1.00  2.25           C  
ATOM    139  C   GLY A  11       7.728  -1.797  -3.466  1.00  2.25           C  
ATOM    140  O   GLY A  11       6.953  -1.032  -2.893  1.00  2.25           O  
ATOM    141  H   GLY A  11      10.274  -2.078  -5.349  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       8.768  -0.397  -4.742  1.00  2.25           H  
ATOM    143 2HA  GLY A  11       7.489  -1.255  -5.538  1.00  2.25           H  
ATOM    144  N   SER A  12       8.171  -2.927  -2.900  1.00  2.14           N  
ATOM    145  CA  SER A  12       7.632  -3.487  -1.646  1.00  2.14           C  
ATOM    146  C   SER A  12       7.830  -2.693  -0.335  1.00  2.14           C  
ATOM    147  O   SER A  12       8.551  -1.701  -0.273  1.00  2.14           O  
ATOM    148  CB  SER A  12       8.175  -4.892  -1.482  1.00  2.14           C  
ATOM    149  OG  SER A  12       9.562  -4.883  -1.318  1.00  2.14           O  
ATOM    150  H   SER A  12       8.868  -3.484  -3.401  1.00  2.14           H  
ATOM    151  HA  SER A  12       6.557  -3.583  -1.791  1.00  2.14           H  
ATOM    152 1HB  SER A  12       7.712  -5.360  -0.615  1.00  2.14           H  
ATOM    153 2HB  SER A  12       7.917  -5.488  -2.355  1.00  2.14           H  
ATOM    154  HG  SER A  12       9.924  -4.829  -2.231  1.00  2.14           H  
ATOM    155  N   GLY A  13       7.110  -3.121   0.711  1.00  2.09           N  
ATOM    156  CA  GLY A  13       7.149  -2.479   2.029  1.00  2.09           C  
ATOM    157  C   GLY A  13       8.496  -2.608   2.741  1.00  2.09           C  
ATOM    158  O   GLY A  13       9.256  -3.546   2.507  1.00  2.09           O  
ATOM    159  H   GLY A  13       6.524  -3.932   0.590  1.00  2.09           H  
ATOM    160 1HA  GLY A  13       6.903  -1.422   1.916  1.00  2.09           H  
ATOM    161 2HA  GLY A  13       6.371  -2.911   2.657  1.00  2.09           H  
ATOM    162  N   HIS A  14       8.763  -1.643   3.617  1.00  2.14           N  
ATOM    163  CA  HIS A  14       9.979  -1.550   4.429  1.00  2.14           C  
ATOM    164  C   HIS A  14       9.999  -2.419   5.688  1.00  2.14           C  
ATOM    165  O   HIS A  14       8.980  -2.978   6.105  1.00  2.14           O  
ATOM    166  CB  HIS A  14      10.208  -0.080   4.816  1.00  2.14           C  
ATOM    167  CG  HIS A  14       9.124   0.498   5.658  1.00  2.14           C  
ATOM    168  ND1 HIS A  14       9.066   0.331   7.017  1.00  2.14           N  
ATOM    169  CD2 HIS A  14       8.051   1.242   5.321  1.00  2.14           C  
ATOM    170  CE1 HIS A  14       8.003   0.953   7.490  1.00  2.14           C  
ATOM    171  NE2 HIS A  14       7.365   1.514   6.477  1.00  2.14           N  
ATOM    172  H   HIS A  14       8.071  -0.918   3.735  1.00  2.14           H  
ATOM    173  HA  HIS A  14      10.828  -1.857   3.822  1.00  2.14           H  
ATOM    174 1HB  HIS A  14      11.146   0.007   5.374  1.00  2.14           H  
ATOM    175 2HB  HIS A  14      10.309   0.529   3.939  1.00  2.14           H  
ATOM    176  HD1 HIS A  14       9.752  -0.158   7.583  1.00  2.14           H  
ATOM    177  HD2 HIS A  14       7.685   1.620   4.365  1.00  2.14           H  
ATOM    178  HE1 HIS A  14       7.788   0.942   8.557  1.00  2.14           H  
ATOM    179  N   ILE A  15      11.177  -2.476   6.303  1.00  2.26           N  
ATOM    180  CA  ILE A  15      11.429  -3.101   7.589  1.00  2.26           C  
ATOM    181  C   ILE A  15      10.857  -2.159   8.635  1.00  2.26           C  
ATOM    182  O   ILE A  15      11.031  -0.949   8.529  1.00  2.26           O  
ATOM    183  CB  ILE A  15      12.950  -3.334   7.777  1.00  2.26           C  
ATOM    184  CG1 ILE A  15      13.446  -4.341   6.744  1.00  2.26           C  
ATOM    185  CG2 ILE A  15      13.308  -3.780   9.162  1.00  2.26           C  
ATOM    186  CD1 ILE A  15      14.953  -4.440   6.689  1.00  2.26           C  
ATOM    187  H   ILE A  15      11.970  -2.026   5.853  1.00  2.26           H  
ATOM    188  HA  ILE A  15      10.905  -4.056   7.641  1.00  2.26           H  
ATOM    189  HB  ILE A  15      13.468  -2.397   7.578  1.00  2.26           H  
ATOM    190 1HG1 ILE A  15      13.040  -5.323   6.981  1.00  2.26           H  
ATOM    191 2HG1 ILE A  15      13.089  -4.049   5.772  1.00  2.26           H  
ATOM    192 1HG2 ILE A  15      14.390  -3.907   9.228  1.00  2.26           H  
ATOM    193 2HG2 ILE A  15      13.006  -3.040   9.848  1.00  2.26           H  
ATOM    194 3HG2 ILE A  15      12.814  -4.726   9.386  1.00  2.26           H  
ATOM    195 1HD1 ILE A  15      15.253  -5.157   5.950  1.00  2.26           H  
ATOM    196 2HD1 ILE A  15      15.376  -3.471   6.433  1.00  2.26           H  
ATOM    197 3HD1 ILE A  15      15.332  -4.750   7.659  1.00  2.26           H  
ATOM    198  N   THR A  16      10.111  -2.666   9.610  1.00  2.45           N  
ATOM    199  CA  THR A  16       9.499  -1.765  10.594  1.00  2.45           C  
ATOM    200  C   THR A  16      10.498  -1.215  11.614  1.00  2.45           C  
ATOM    201  O   THR A  16      10.218  -0.236  12.306  1.00  2.45           O  
ATOM    202  CB  THR A  16       8.346  -2.474  11.314  1.00  2.45           C  
ATOM    203  OG1 THR A  16       8.845  -3.629  12.002  1.00  2.45           O  
ATOM    204  CG2 THR A  16       7.301  -2.902  10.296  1.00  2.45           C  
ATOM    205  H   THR A  16       9.962  -3.663   9.667  1.00  2.45           H  
ATOM    206  HA  THR A  16       9.079  -0.914  10.057  1.00  2.45           H  
ATOM    207  HB  THR A  16       7.892  -1.796  12.037  1.00  2.45           H  
ATOM    208  HG1 THR A  16       9.359  -3.347  12.766  1.00  2.45           H  
ATOM    209 1HG2 THR A  16       6.481  -3.407  10.806  1.00  2.45           H  
ATOM    210 2HG2 THR A  16       6.920  -2.022   9.774  1.00  2.45           H  
ATOM    211 3HG2 THR A  16       7.754  -3.581   9.573  1.00  2.45           H  
ATOM    212  N   GLY A  17      11.650  -1.863  11.700  1.00  2.65           N  
ATOM    213  CA  GLY A  17      12.748  -1.456  12.560  1.00  2.65           C  
ATOM    214  C   GLY A  17      13.747  -0.644  11.738  1.00  2.65           C  
ATOM    215  O   GLY A  17      13.425  -0.149  10.655  1.00  2.65           O  
ATOM    216  H   GLY A  17      11.768  -2.671  11.111  1.00  2.65           H  
ATOM    217 1HA  GLY A  17      12.373  -0.856  13.389  1.00  2.65           H  
ATOM    218 2HA  GLY A  17      13.237  -2.335  12.981  1.00  2.65           H  
ATOM    219  N   ASN A  18      14.979  -0.538  12.220  1.00  2.84           N  
ATOM    220  CA  ASN A  18      15.991   0.274  11.543  1.00  2.84           C  
ATOM    221  C   ASN A  18      15.434   1.685  11.309  1.00  2.84           C  
ATOM    222  O   ASN A  18      15.215   2.425  12.265  1.00  2.84           O  
ATOM    223  CB  ASN A  18      16.496  -0.378  10.253  1.00  2.84           C  
ATOM    224  CG  ASN A  18      17.162  -1.711  10.511  1.00  2.84           C  
ATOM    225  OD1 ASN A  18      17.574  -1.993  11.645  1.00  2.84           O  
ATOM    226  ND2 ASN A  18      17.322  -2.507   9.487  1.00  2.84           N  
ATOM    227  H   ASN A  18      15.210  -0.989  13.093  1.00  2.84           H  
ATOM    228  HA  ASN A  18      16.850   0.383  12.208  1.00  2.84           H  
ATOM    229 1HB  ASN A  18      15.675  -0.537   9.550  1.00  2.84           H  
ATOM    230 2HB  ASN A  18      17.220   0.276   9.770  1.00  2.84           H  
ATOM    231 1HD2 ASN A  18      17.775  -3.393   9.603  1.00  2.84           H  
ATOM    232 2HD2 ASN A  18      17.047  -2.204   8.556  1.00  2.84           H  
ATOM    233  N   TYR A  19      15.210   2.064  10.051  1.00  2.97           N  
ATOM    234  CA  TYR A  19      14.723   3.405   9.738  1.00  2.97           C  
ATOM    235  C   TYR A  19      13.208   3.507   9.600  1.00  2.97           C  
ATOM    236  O   TYR A  19      12.692   4.593   9.290  1.00  2.97           O  
ATOM    237  CB  TYR A  19      15.359   3.887   8.436  1.00  2.97           C  
ATOM    238  CG  TYR A  19      16.816   4.162   8.560  1.00  2.97           C  
ATOM    239  CD1 TYR A  19      17.738   3.133   8.464  1.00  2.97           C  
ATOM    240  CD2 TYR A  19      17.238   5.464   8.770  1.00  2.97           C  
ATOM    241  CE1 TYR A  19      19.086   3.417   8.592  1.00  2.97           C  
ATOM    242  CE2 TYR A  19      18.578   5.746   8.892  1.00  2.97           C  
ATOM    243  CZ  TYR A  19      19.502   4.729   8.806  1.00  2.97           C  
ATOM    244  OH  TYR A  19      20.844   5.011   8.934  1.00  2.97           O  
ATOM    245  H   TYR A  19      15.377   1.413   9.302  1.00  2.97           H  
ATOM    246  HA  TYR A  19      15.024   4.070  10.546  1.00  2.97           H  
ATOM    247 1HB  TYR A  19      15.211   3.139   7.651  1.00  2.97           H  
ATOM    248 2HB  TYR A  19      14.872   4.803   8.109  1.00  2.97           H  
ATOM    249  HD1 TYR A  19      17.404   2.109   8.292  1.00  2.97           H  
ATOM    250  HD2 TYR A  19      16.506   6.268   8.841  1.00  2.97           H  
ATOM    251  HE1 TYR A  19      19.820   2.621   8.525  1.00  2.97           H  
ATOM    252  HE2 TYR A  19      18.907   6.773   9.059  1.00  2.97           H  
ATOM    253  HH  TYR A  19      21.350   4.198   8.855  1.00  2.97           H  
ATOM    254  N   ALA A  20      12.498   2.377   9.756  1.00  3.00           N  
ATOM    255  CA  ALA A  20      11.035   2.289   9.642  1.00  3.00           C  
ATOM    256  C   ALA A  20      10.531   3.025   8.408  1.00  3.00           C  
ATOM    257  O   ALA A  20       9.498   3.699   8.451  1.00  3.00           O  
ATOM    258  CB  ALA A  20      10.383   2.850  10.885  1.00  3.00           C  
ATOM    259  H   ALA A  20      12.988   1.519  10.007  1.00  3.00           H  
ATOM    260  HA  ALA A  20      10.768   1.240   9.549  1.00  3.00           H  
ATOM    261 1HB  ALA A  20       9.304   2.747  10.802  1.00  3.00           H  
ATOM    262 2HB  ALA A  20      10.736   2.293  11.757  1.00  3.00           H  
ATOM    263 3HB  ALA A  20      10.644   3.901  10.993  1.00  3.00           H  
ATOM    264  N   SER A  21      11.299   2.936   7.335  1.00  2.93           N  
ATOM    265  CA  SER A  21      11.056   3.676   6.121  1.00  2.93           C  
ATOM    266  C   SER A  21      11.983   3.221   5.025  1.00  2.93           C  
ATOM    267  O   SER A  21      12.872   2.404   5.243  1.00  2.93           O  
ATOM    268  CB  SER A  21      11.309   5.142   6.356  1.00  2.93           C  
ATOM    269  OG  SER A  21      12.678   5.336   6.591  1.00  2.93           O  
ATOM    270  H   SER A  21      12.105   2.333   7.389  1.00  2.93           H  
ATOM    271  HA  SER A  21      10.026   3.512   5.815  1.00  2.93           H  
ATOM    272 1HB  SER A  21      10.997   5.712   5.484  1.00  2.93           H  
ATOM    273 2HB  SER A  21      10.735   5.503   7.204  1.00  2.93           H  
ATOM    274  HG  SER A  21      12.803   5.047   7.545  1.00  2.93           H  
ATOM    275  N   HIS A  22      11.819   3.823   3.861  1.00  2.78           N  
ATOM    276  CA  HIS A  22      12.739   3.628   2.756  1.00  2.78           C  
ATOM    277  C   HIS A  22      13.702   4.809   2.585  1.00  2.78           C  
ATOM    278  O   HIS A  22      14.166   5.080   1.479  1.00  2.78           O  
ATOM    279  CB  HIS A  22      12.019   3.344   1.440  1.00  2.78           C  
ATOM    280  CG  HIS A  22      11.353   2.016   1.387  1.00  2.78           C  
ATOM    281  ND1 HIS A  22      12.084   0.847   1.396  1.00  2.78           N  
ATOM    282  CD2 HIS A  22      10.053   1.647   1.245  1.00  2.78           C  
ATOM    283  CE1 HIS A  22      11.273  -0.178   1.282  1.00  2.78           C  
ATOM    284  NE2 HIS A  22      10.038   0.276   1.173  1.00  2.78           N  
ATOM    285  H   HIS A  22      11.048   4.462   3.743  1.00  2.78           H  
ATOM    286  HA  HIS A  22      13.356   2.752   2.962  1.00  2.78           H  
ATOM    287 1HB  HIS A  22      11.261   4.111   1.262  1.00  2.78           H  
ATOM    288 2HB  HIS A  22      12.734   3.399   0.627  1.00  2.78           H  
ATOM    289  HD2 HIS A  22       9.192   2.306   1.164  1.00  2.78           H  
ATOM    290  HE1 HIS A  22      11.560  -1.230   1.241  1.00  2.78           H  
ATOM    291  HE2 HIS A  22       9.218  -0.333   1.013  1.00  2.78           H  
ATOM    292  N   ARG A  23      14.039   5.498   3.694  1.00  2.58           N  
ATOM    293  CA  ARG A  23      14.999   6.614   3.653  1.00  2.58           C  
ATOM    294  C   ARG A  23      16.456   6.142   3.500  1.00  2.58           C  
ATOM    295  O   ARG A  23      17.368   6.949   3.314  1.00  2.58           O  
ATOM    296  CB  ARG A  23      14.906   7.456   4.915  1.00  2.58           C  
ATOM    297  CG  ARG A  23      13.613   8.238   5.099  1.00  2.58           C  
ATOM    298  CD  ARG A  23      13.581   8.933   6.426  1.00  2.58           C  
ATOM    299  NE  ARG A  23      13.503   7.991   7.540  1.00  2.58           N  
ATOM    300  CZ  ARG A  23      13.708   8.319   8.837  1.00  2.58           C  
ATOM    301  NH1 ARG A  23      14.015   9.563   9.155  1.00  2.58           N  
ATOM    302  NH2 ARG A  23      13.601   7.408   9.797  1.00  2.58           N  
ATOM    303  H   ARG A  23      13.617   5.267   4.603  1.00  2.58           H  
ATOM    304  HA  ARG A  23      14.751   7.245   2.799  1.00  2.58           H  
ATOM    305 1HB  ARG A  23      15.016   6.805   5.786  1.00  2.58           H  
ATOM    306 2HB  ARG A  23      15.730   8.167   4.936  1.00  2.58           H  
ATOM    307 1HG  ARG A  23      13.525   8.985   4.314  1.00  2.58           H  
ATOM    308 2HG  ARG A  23      12.767   7.555   5.047  1.00  2.58           H  
ATOM    309 1HD  ARG A  23      14.485   9.526   6.545  1.00  2.58           H  
ATOM    310 2HD  ARG A  23      12.710   9.584   6.471  1.00  2.58           H  
ATOM    311  HE  ARG A  23      13.257   7.032   7.318  1.00  2.58           H  
ATOM    312 1HH1 ARG A  23      14.097  10.264   8.431  1.00  2.58           H  
ATOM    313 2HH1 ARG A  23      14.169   9.815  10.121  1.00  2.58           H  
ATOM    314 1HH2 ARG A  23      13.354   6.426   9.579  1.00  2.58           H  
ATOM    315 2HH2 ARG A  23      13.754   7.673  10.755  1.00  2.58           H  
ATOM    316  N   SER A  24      16.659   4.836   3.606  1.00  2.37           N  
ATOM    317  CA  SER A  24      17.956   4.179   3.510  1.00  2.37           C  
ATOM    318  C   SER A  24      17.795   2.755   3.028  1.00  2.37           C  
ATOM    319  O   SER A  24      16.845   2.065   3.394  1.00  2.37           O  
ATOM    320  CB  SER A  24      18.662   4.129   4.847  1.00  2.37           C  
ATOM    321  OG  SER A  24      19.870   3.395   4.736  1.00  2.37           O  
ATOM    322  H   SER A  24      15.847   4.259   3.756  1.00  2.37           H  
ATOM    323  HA  SER A  24      18.572   4.723   2.794  1.00  2.37           H  
ATOM    324 1HB  SER A  24      18.870   5.141   5.200  1.00  2.37           H  
ATOM    325 2HB  SER A  24      18.011   3.654   5.576  1.00  2.37           H  
ATOM    326  HG  SER A  24      20.455   3.939   4.195  1.00  2.37           H  
ATOM    327  N   LEU A  25      18.796   2.246   2.316  1.00  2.17           N  
ATOM    328  CA  LEU A  25      18.769   0.845   1.903  1.00  2.17           C  
ATOM    329  C   LEU A  25      18.692  -0.079   3.112  1.00  2.17           C  
ATOM    330  O   LEU A  25      18.177  -1.188   3.009  1.00  2.17           O  
ATOM    331  CB  LEU A  25      20.007   0.482   1.075  1.00  2.17           C  
ATOM    332  CG  LEU A  25      20.088   1.087  -0.319  1.00  2.17           C  
ATOM    333  CD1 LEU A  25      21.431   0.757  -0.935  1.00  2.17           C  
ATOM    334  CD2 LEU A  25      18.967   0.517  -1.161  1.00  2.17           C  
ATOM    335  H   LEU A  25      19.569   2.835   2.044  1.00  2.17           H  
ATOM    336  HA  LEU A  25      17.881   0.682   1.291  1.00  2.17           H  
ATOM    337 1HB  LEU A  25      20.890   0.801   1.625  1.00  2.17           H  
ATOM    338 2HB  LEU A  25      20.048  -0.597   0.971  1.00  2.17           H  
ATOM    339  HG  LEU A  25      19.992   2.170  -0.256  1.00  2.17           H  
ATOM    340 1HD1 LEU A  25      21.495   1.191  -1.928  1.00  2.17           H  
ATOM    341 2HD1 LEU A  25      22.228   1.163  -0.314  1.00  2.17           H  
ATOM    342 3HD1 LEU A  25      21.532  -0.317  -1.004  1.00  2.17           H  
ATOM    343 1HD2 LEU A  25      19.004   0.942  -2.164  1.00  2.17           H  
ATOM    344 2HD2 LEU A  25      19.068  -0.565  -1.223  1.00  2.17           H  
ATOM    345 3HD2 LEU A  25      18.012   0.764  -0.703  1.00  2.17           H  
ATOM    346  N   SER A  26      19.173   0.377   4.269  1.00  1.99           N  
ATOM    347  CA  SER A  26      19.140  -0.438   5.474  1.00  1.99           C  
ATOM    348  C   SER A  26      17.712  -0.793   5.923  1.00  1.99           C  
ATOM    349  O   SER A  26      17.523  -1.739   6.690  1.00  1.99           O  
ATOM    350  CB  SER A  26      19.872   0.267   6.589  1.00  1.99           C  
ATOM    351  OG  SER A  26      21.251   0.353   6.321  1.00  1.99           O  
ATOM    352  H   SER A  26      19.546   1.329   4.327  1.00  1.99           H  
ATOM    353  HA  SER A  26      19.662  -1.373   5.260  1.00  1.99           H  
ATOM    354 1HB  SER A  26      19.462   1.264   6.679  1.00  1.99           H  
ATOM    355 2HB  SER A  26      19.703  -0.248   7.534  1.00  1.99           H  
ATOM    356  HG  SER A  26      21.617   0.926   6.999  1.00  1.99           H  
ATOM    357  N   GLY A  27      16.705  -0.021   5.492  1.00  1.87           N  
ATOM    358  CA  GLY A  27      15.327  -0.322   5.860  1.00  1.87           C  
ATOM    359  C   GLY A  27      14.645  -1.206   4.808  1.00  1.87           C  
ATOM    360  O   GLY A  27      13.494  -1.607   4.976  1.00  1.87           O  
ATOM    361  H   GLY A  27      16.882   0.755   4.855  1.00  1.87           H  
ATOM    362 1HA  GLY A  27      15.303  -0.816   6.830  1.00  1.87           H  
ATOM    363 2HA  GLY A  27      14.770   0.611   5.963  1.00  1.87           H  
ATOM    364  N   CYS A  28      15.338  -1.496   3.708  1.00  1.84           N  
ATOM    365  CA  CYS A  28      14.774  -2.301   2.638  1.00  1.84           C  
ATOM    366  C   CYS A  28      15.113  -3.802   2.780  1.00  1.84           C  
ATOM    367  O   CYS A  28      16.280  -4.182   2.644  1.00  1.84           O  
ATOM    368  CB  CYS A  28      15.219  -1.760   1.291  1.00  1.84           C  
ATOM    369  SG  CYS A  28      14.687  -2.736  -0.099  1.00  1.84           S  
ATOM    370  H   CYS A  28      16.300  -1.178   3.608  1.00  1.84           H  
ATOM    371  HA  CYS A  28      13.705  -2.137   2.677  1.00  1.84           H  
ATOM    372 1HB  CYS A  28      14.803  -0.758   1.165  1.00  1.84           H  
ATOM    373 2HB  CYS A  28      16.280  -1.652   1.267  1.00  1.84           H  
ATOM    374  HG  CYS A  28      15.109  -1.880  -1.030  1.00  1.84           H  
ATOM    375  N   PRO A  29      14.113  -4.696   2.940  1.00  1.93           N  
ATOM    376  CA  PRO A  29      14.273  -6.126   3.187  1.00  1.93           C  
ATOM    377  C   PRO A  29      14.907  -6.853   2.013  1.00  1.93           C  
ATOM    378  O   PRO A  29      15.398  -7.972   2.152  1.00  1.93           O  
ATOM    379  CB  PRO A  29      12.833  -6.593   3.410  1.00  1.93           C  
ATOM    380  CG  PRO A  29      11.979  -5.598   2.655  1.00  1.93           C  
ATOM    381  CD  PRO A  29      12.698  -4.279   2.774  1.00  1.93           C  
ATOM    382  HA  PRO A  29      14.876  -6.277   4.088  1.00  1.93           H  
ATOM    383 1HB  PRO A  29      12.716  -7.622   3.040  1.00  1.93           H  
ATOM    384 2HB  PRO A  29      12.608  -6.610   4.486  1.00  1.93           H  
ATOM    385 1HG  PRO A  29      11.854  -5.917   1.609  1.00  1.93           H  
ATOM    386 2HG  PRO A  29      10.962  -5.551   3.088  1.00  1.93           H  
ATOM    387 1HD  PRO A  29      12.532  -3.738   1.831  1.00  1.93           H  
ATOM    388 2HD  PRO A  29      12.337  -3.724   3.643  1.00  1.93           H  
ATOM    389  N   ARG A  30      14.875  -6.216   0.853  1.00  2.16           N  
ATOM    390  CA  ARG A  30      15.419  -6.766  -0.366  1.00  2.16           C  
ATOM    391  C   ARG A  30      16.531  -5.905  -0.945  1.00  2.16           C  
ATOM    392  O   ARG A  30      16.771  -5.925  -2.156  1.00  2.16           O  
ATOM    393  CB  ARG A  30      14.328  -6.982  -1.388  1.00  2.16           C  
ATOM    394  CG  ARG A  30      13.307  -8.070  -1.040  1.00  2.16           C  
ATOM    395  CD  ARG A  30      12.205  -8.160  -2.062  1.00  2.16           C  
ATOM    396  NE  ARG A  30      12.711  -8.474  -3.401  1.00  2.16           N  
ATOM    397  CZ  ARG A  30      11.967  -8.448  -4.530  1.00  2.16           C  
ATOM    398  NH1 ARG A  30      10.695  -8.177  -4.487  1.00  2.16           N  
ATOM    399  NH2 ARG A  30      12.503  -8.678  -5.712  1.00  2.16           N  
ATOM    400  H   ARG A  30      14.459  -5.299   0.807  1.00  2.16           H  
ATOM    401  HA  ARG A  30      15.846  -7.742  -0.137  1.00  2.16           H  
ATOM    402 1HB  ARG A  30      13.785  -6.054  -1.515  1.00  2.16           H  
ATOM    403 2HB  ARG A  30      14.777  -7.241  -2.340  1.00  2.16           H  
ATOM    404 1HG  ARG A  30      13.813  -9.034  -0.990  1.00  2.16           H  
ATOM    405 2HG  ARG A  30      12.857  -7.847  -0.074  1.00  2.16           H  
ATOM    406 1HD  ARG A  30      11.508  -8.943  -1.772  1.00  2.16           H  
ATOM    407 2HD  ARG A  30      11.675  -7.207  -2.113  1.00  2.16           H  
ATOM    408  HE  ARG A  30      13.700  -8.659  -3.504  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30      10.238  -7.989  -3.612  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30      10.192  -8.136  -5.387  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30      13.485  -8.876  -5.805  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30      11.888  -8.607  -6.538  1.00  2.16           H  
ATOM    413  N   ALA A  31      17.265  -5.187  -0.089  1.00  2.52           N  
ATOM    414  CA  ALA A  31      18.371  -4.366  -0.583  1.00  2.52           C  
ATOM    415  C   ALA A  31      19.554  -5.216  -0.990  1.00  2.52           C  
ATOM    416  O   ALA A  31      20.591  -5.255  -0.326  1.00  2.52           O  
ATOM    417  CB  ALA A  31      18.850  -3.375   0.453  1.00  2.52           C  
ATOM    418  H   ALA A  31      17.025  -5.158   0.905  1.00  2.52           H  
ATOM    419  HA  ALA A  31      18.023  -3.833  -1.460  1.00  2.52           H  
ATOM    420 1HB  ALA A  31      19.656  -2.782   0.033  1.00  2.52           H  
ATOM    421 2HB  ALA A  31      18.051  -2.732   0.741  1.00  2.52           H  
ATOM    422 3HB  ALA A  31      19.209  -3.907   1.331  1.00  2.52           H  
ATOM    423  N   LYS A  32      19.416  -5.881  -2.117  1.00  3.00           N  
ATOM    424  CA  LYS A  32      20.453  -6.749  -2.621  1.00  3.00           C  
ATOM    425  C   LYS A  32      21.486  -5.860  -3.273  1.00  3.00           C  
ATOM    426  O   LYS A  32      21.542  -5.726  -4.496  1.00  3.00           O  
ATOM    427  CB  LYS A  32      19.874  -7.772  -3.594  1.00  3.00           C  
ATOM    428  CG  LYS A  32      18.911  -8.758  -2.933  1.00  3.00           C  
ATOM    429  CD  LYS A  32      18.360  -9.766  -3.923  1.00  3.00           C  
ATOM    430  CE  LYS A  32      17.410 -10.740  -3.241  1.00  3.00           C  
ATOM    431  NZ  LYS A  32      16.861 -11.741  -4.197  1.00  3.00           N  
ATOM    432  H   LYS A  32      18.526  -5.805  -2.600  1.00  3.00           H  
ATOM    433  HA  LYS A  32      20.922  -7.275  -1.790  1.00  3.00           H  
ATOM    434 1HB  LYS A  32      19.333  -7.255  -4.388  1.00  3.00           H  
ATOM    435 2HB  LYS A  32      20.683  -8.338  -4.057  1.00  3.00           H  
ATOM    436 1HG  LYS A  32      19.427  -9.287  -2.133  1.00  3.00           H  
ATOM    437 2HG  LYS A  32      18.078  -8.205  -2.498  1.00  3.00           H  
ATOM    438 1HD  LYS A  32      17.822  -9.240  -4.713  1.00  3.00           H  
ATOM    439 2HD  LYS A  32      19.181 -10.324  -4.374  1.00  3.00           H  
ATOM    440 1HE  LYS A  32      17.946 -11.264  -2.450  1.00  3.00           H  
ATOM    441 2HE  LYS A  32      16.583 -10.181  -2.799  1.00  3.00           H  
ATOM    442 1HZ  LYS A  32      16.238 -12.369  -3.707  1.00  3.00           H  
ATOM    443 2HZ  LYS A  32      16.353 -11.263  -4.929  1.00  3.00           H  
ATOM    444 3HZ  LYS A  32      17.619 -12.270  -4.604  1.00  3.00           H  
ATOM    445  N   LYS A  33      22.324  -5.273  -2.419  1.00  3.56           N  
ATOM    446  CA  LYS A  33      23.252  -4.202  -2.774  1.00  3.56           C  
ATOM    447  C   LYS A  33      24.195  -4.514  -3.919  1.00  3.56           C  
ATOM    448  O   LYS A  33      24.635  -3.603  -4.611  1.00  3.56           O  
ATOM    449  CB  LYS A  33      24.062  -3.786  -1.546  1.00  3.56           C  
ATOM    450  CG  LYS A  33      23.250  -3.039  -0.497  1.00  3.56           C  
ATOM    451  CD  LYS A  33      24.092  -2.662   0.705  1.00  3.56           C  
ATOM    452  CE  LYS A  33      23.270  -1.921   1.753  1.00  3.56           C  
ATOM    453  NZ  LYS A  33      24.088  -1.592   2.961  1.00  3.56           N  
ATOM    454  H   LYS A  33      22.182  -5.497  -1.435  1.00  3.56           H  
ATOM    455  HA  LYS A  33      22.654  -3.346  -3.068  1.00  3.56           H  
ATOM    456 1HB  LYS A  33      24.493  -4.669  -1.075  1.00  3.56           H  
ATOM    457 2HB  LYS A  33      24.884  -3.142  -1.857  1.00  3.56           H  
ATOM    458 1HG  LYS A  33      22.848  -2.144  -0.946  1.00  3.56           H  
ATOM    459 2HG  LYS A  33      22.426  -3.654  -0.164  1.00  3.56           H  
ATOM    460 1HD  LYS A  33      24.505  -3.567   1.155  1.00  3.56           H  
ATOM    461 2HD  LYS A  33      24.917  -2.025   0.387  1.00  3.56           H  
ATOM    462 1HE  LYS A  33      22.888  -0.997   1.322  1.00  3.56           H  
ATOM    463 2HE  LYS A  33      22.425  -2.543   2.054  1.00  3.56           H  
ATOM    464 1HZ  LYS A  33      23.516  -1.103   3.636  1.00  3.56           H  
ATOM    465 2HZ  LYS A  33      24.437  -2.445   3.375  1.00  3.56           H  
ATOM    466 3HZ  LYS A  33      24.866  -1.006   2.694  1.00  3.56           H  
ATOM    467  N   SER A  34      24.476  -5.778  -4.192  1.00  4.13           N  
ATOM    468  CA  SER A  34      25.367  -6.083  -5.311  1.00  4.13           C  
ATOM    469  C   SER A  34      24.771  -5.603  -6.656  1.00  4.13           C  
ATOM    470  O   SER A  34      25.499  -5.425  -7.640  1.00  4.13           O  
ATOM    471  CB  SER A  34      25.645  -7.572  -5.373  1.00  4.13           C  
ATOM    472  OG  SER A  34      24.488  -8.288  -5.701  1.00  4.13           O  
ATOM    473  H   SER A  34      24.083  -6.514  -3.625  1.00  4.13           H  
ATOM    474  HA  SER A  34      26.310  -5.558  -5.150  1.00  4.13           H  
ATOM    475 1HB  SER A  34      26.414  -7.759  -6.121  1.00  4.13           H  
ATOM    476 2HB  SER A  34      26.030  -7.913  -4.415  1.00  4.13           H  
ATOM    477  HG  SER A  34      24.073  -7.797  -6.419  1.00  4.13           H  
ATOM    478  N   GLY A  35      23.443  -5.400  -6.693  1.00  4.67           N  
ATOM    479  CA  GLY A  35      22.732  -4.927  -7.875  1.00  4.67           C  
ATOM    480  C   GLY A  35      22.246  -3.474  -7.743  1.00  4.67           C  
ATOM    481  O   GLY A  35      21.463  -3.004  -8.573  1.00  4.67           O  
ATOM    482  H   GLY A  35      22.892  -5.555  -5.848  1.00  4.67           H  
ATOM    483 1HA  GLY A  35      23.380  -5.016  -8.746  1.00  4.67           H  
ATOM    484 2HA  GLY A  35      21.875  -5.575  -8.054  1.00  4.67           H  
ATOM    485  N   VAL A  36      22.680  -2.769  -6.693  1.00  5.16           N  
ATOM    486  CA  VAL A  36      22.219  -1.402  -6.460  1.00  5.16           C  
ATOM    487  C   VAL A  36      23.412  -0.461  -6.552  1.00  5.16           C  
ATOM    488  O   VAL A  36      24.377  -0.598  -5.802  1.00  5.16           O  
ATOM    489  CB  VAL A  36      21.561  -1.281  -5.068  1.00  5.16           C  
ATOM    490  CG1 VAL A  36      21.084   0.139  -4.844  1.00  5.16           C  
ATOM    491  CG2 VAL A  36      20.411  -2.300  -4.933  1.00  5.16           C  
ATOM    492  H   VAL A  36      23.351  -3.174  -6.043  1.00  5.16           H  
ATOM    493  HA  VAL A  36      21.493  -1.129  -7.225  1.00  5.16           H  
ATOM    494  HB  VAL A  36      22.308  -1.483  -4.309  1.00  5.16           H  
ATOM    495 1HG1 VAL A  36      20.643   0.219  -3.862  1.00  5.16           H  
ATOM    496 2HG1 VAL A  36      21.931   0.825  -4.924  1.00  5.16           H  
ATOM    497 3HG1 VAL A  36      20.346   0.399  -5.592  1.00  5.16           H  
ATOM    498 1HG2 VAL A  36      19.970  -2.221  -3.942  1.00  5.16           H  
ATOM    499 2HG2 VAL A  36      19.660  -2.106  -5.686  1.00  5.16           H  
ATOM    500 3HG2 VAL A  36      20.800  -3.305  -5.072  1.00  5.16           H  
ATOM    501  N   LYS A  37      23.365   0.484  -7.479  1.00  5.62           N  
ATOM    502  CA  LYS A  37      24.517   1.348  -7.687  1.00  5.62           C  
ATOM    503  C   LYS A  37      24.301   2.741  -7.122  1.00  5.62           C  
ATOM    504  O   LYS A  37      23.167   3.200  -6.975  1.00  5.62           O  
ATOM    505  CB  LYS A  37      24.858   1.390  -9.173  1.00  5.62           C  
ATOM    506  CG  LYS A  37      25.081  -0.019  -9.772  1.00  5.62           C  
ATOM    507  CD  LYS A  37      26.265  -0.755  -9.119  1.00  5.62           C  
ATOM    508  CE  LYS A  37      26.475  -2.140  -9.748  1.00  5.62           C  
ATOM    509  NZ  LYS A  37      27.575  -2.909  -9.081  1.00  5.62           N  
ATOM    510  H   LYS A  37      22.545   0.579  -8.060  1.00  5.62           H  
ATOM    511  HA  LYS A  37      25.371   0.916  -7.164  1.00  5.62           H  
ATOM    512 1HB  LYS A  37      24.052   1.877  -9.722  1.00  5.62           H  
ATOM    513 2HB  LYS A  37      25.763   1.978  -9.326  1.00  5.62           H  
ATOM    514 1HG  LYS A  37      24.178  -0.620  -9.637  1.00  5.62           H  
ATOM    515 2HG  LYS A  37      25.273   0.071 -10.840  1.00  5.62           H  
ATOM    516 1HD  LYS A  37      27.174  -0.166  -9.242  1.00  5.62           H  
ATOM    517 2HD  LYS A  37      26.075  -0.882  -8.051  1.00  5.62           H  
ATOM    518 1HE  LYS A  37      25.546  -2.709  -9.650  1.00  5.62           H  
ATOM    519 2HE  LYS A  37      26.711  -2.027 -10.805  1.00  5.62           H  
ATOM    520 1HZ  LYS A  37      27.662  -3.817  -9.517  1.00  5.62           H  
ATOM    521 2HZ  LYS A  37      28.443  -2.407  -9.169  1.00  5.62           H  
ATOM    522 3HZ  LYS A  37      27.353  -3.028  -8.098  1.00  5.62           H  
ATOM    523  N   VAL A  38      25.402   3.424  -6.840  1.00  6.10           N  
ATOM    524  CA  VAL A  38      25.371   4.782  -6.323  1.00  6.10           C  
ATOM    525  C   VAL A  38      25.304   5.813  -7.442  1.00  6.10           C  
ATOM    526  O   VAL A  38      26.264   5.986  -8.186  1.00  6.10           O  
ATOM    527  CB  VAL A  38      26.651   4.992  -5.483  1.00  6.10           C  
ATOM    528  CG1 VAL A  38      26.740   6.394  -4.940  1.00  6.10           C  
ATOM    529  CG2 VAL A  38      26.654   3.983  -4.345  1.00  6.10           C  
ATOM    530  H   VAL A  38      26.298   2.981  -6.985  1.00  6.10           H  
ATOM    531  HA  VAL A  38      24.492   4.891  -5.685  1.00  6.10           H  
ATOM    532  HB  VAL A  38      27.523   4.834  -6.117  1.00  6.10           H  
ATOM    533 1HG1 VAL A  38      27.657   6.502  -4.363  1.00  6.10           H  
ATOM    534 2HG1 VAL A  38      26.760   7.100  -5.774  1.00  6.10           H  
ATOM    535 3HG1 VAL A  38      25.887   6.591  -4.297  1.00  6.10           H  
ATOM    536 1HG2 VAL A  38      27.564   4.103  -3.754  1.00  6.10           H  
ATOM    537 2HG2 VAL A  38      25.783   4.149  -3.711  1.00  6.10           H  
ATOM    538 3HG2 VAL A  38      26.618   2.972  -4.752  1.00  6.10           H  
ATOM    539  N   ALA A  39      24.151   6.472  -7.585  1.00  6.63           N  
ATOM    540  CA  ALA A  39      23.955   7.457  -8.648  1.00  6.63           C  
ATOM    541  C   ALA A  39      24.890   8.686  -8.537  1.00  6.63           C  
ATOM    542  O   ALA A  39      25.419   9.135  -9.564  1.00  6.63           O  
ATOM    543  CB  ALA A  39      22.492   7.888  -8.730  1.00  6.63           C  
ATOM    544  H   ALA A  39      23.393   6.263  -6.948  1.00  6.63           H  
ATOM    545  HA  ALA A  39      24.199   6.961  -9.591  1.00  6.63           H  
ATOM    546 1HB  ALA A  39      22.369   8.564  -9.574  1.00  6.63           H  
ATOM    547 2HB  ALA A  39      21.874   7.003  -8.883  1.00  6.63           H  
ATOM    548 3HB  ALA A  39      22.159   8.383  -7.847  1.00  6.63           H  
ATOM    549  N   PRO A  40      25.105   9.298  -7.340  1.00  7.17           N  
ATOM    550  CA  PRO A  40      25.979  10.444  -7.215  1.00  7.17           C  
ATOM    551  C   PRO A  40      27.305  10.130  -7.868  1.00  7.17           C  
ATOM    552  O   PRO A  40      27.954   9.135  -7.549  1.00  7.17           O  
ATOM    553  CB  PRO A  40      26.081  10.606  -5.698  1.00  7.17           C  
ATOM    554  CG  PRO A  40      24.738  10.111  -5.191  1.00  7.17           C  
ATOM    555  CD  PRO A  40      24.392   8.943  -6.074  1.00  7.17           C  
ATOM    556  HA  PRO A  40      25.507  11.320  -7.682  1.00  7.17           H  
ATOM    557 1HB  PRO A  40      26.926  10.015  -5.314  1.00  7.17           H  
ATOM    558 2HB  PRO A  40      26.283  11.663  -5.440  1.00  7.17           H  
ATOM    559 1HG  PRO A  40      24.817   9.829  -4.130  1.00  7.17           H  
ATOM    560 2HG  PRO A  40      23.996  10.921  -5.249  1.00  7.17           H  
ATOM    561 1HD  PRO A  40      24.745   8.053  -5.628  1.00  7.17           H  
ATOM    562 2HD  PRO A  40      23.324   8.939  -6.189  1.00  7.17           H  
ATOM    563  N   THR A  41      27.721  11.028  -8.743  1.00  7.67           N  
ATOM    564  CA  THR A  41      28.927  10.854  -9.531  1.00  7.67           C  
ATOM    565  C   THR A  41      29.920  11.997  -9.354  1.00  7.67           C  
ATOM    566  O   THR A  41      31.089  11.784  -9.031  1.00  7.67           O  
ATOM    567  CB  THR A  41      28.533  10.694 -11.010  1.00  7.67           C  
ATOM    568  OG1 THR A  41      27.664   9.531 -11.164  1.00  7.67           O  
ATOM    569  CG2 THR A  41      29.773  10.520 -11.869  1.00  7.67           C  
ATOM    570  H   THR A  41      27.130  11.827  -8.916  1.00  7.67           H  
ATOM    571  HA  THR A  41      29.416   9.934  -9.208  1.00  7.67           H  
ATOM    572  HB  THR A  41      27.993  11.580 -11.335  1.00  7.67           H  
ATOM    573  HG1 THR A  41      26.891   9.546 -10.521  1.00  7.67           H  
ATOM    574 1HG2 THR A  41      29.480  10.412 -12.912  1.00  7.67           H  
ATOM    575 2HG2 THR A  41      30.417  11.393 -11.763  1.00  7.67           H  
ATOM    576 3HG2 THR A  41      30.312   9.630 -11.549  1.00  7.67           H  
ATOM    577  N   LYS A  42      29.443  13.228  -9.536  1.00  8.07           N  
ATOM    578  CA  LYS A  42      30.277  14.432  -9.443  1.00  8.07           C  
ATOM    579  C   LYS A  42      30.919  14.608  -8.061  1.00  8.07           C  
ATOM    580  O   LYS A  42      31.911  15.323  -7.914  1.00  8.07           O  
ATOM    581  CB  LYS A  42      29.449  15.684  -9.760  1.00  8.07           C  
ATOM    582  CG  LYS A  42      28.423  16.054  -8.671  1.00  8.07           C  
ATOM    583  CD  LYS A  42      27.619  17.298  -9.022  1.00  8.07           C  
ATOM    584  CE  LYS A  42      26.566  17.617  -7.937  1.00  8.07           C  
ATOM    585  NZ  LYS A  42      27.183  18.002  -6.607  1.00  8.07           N  
ATOM    586  H   LYS A  42      28.473  13.336  -9.786  1.00  8.07           H  
ATOM    587  HA  LYS A  42      31.082  14.346 -10.175  1.00  8.07           H  
ATOM    588 1HB  LYS A  42      30.117  16.536  -9.892  1.00  8.07           H  
ATOM    589 2HB  LYS A  42      28.911  15.540 -10.696  1.00  8.07           H  
ATOM    590 1HG  LYS A  42      27.746  15.222  -8.491  1.00  8.07           H  
ATOM    591 2HG  LYS A  42      28.953  16.266  -7.746  1.00  8.07           H  
ATOM    592 1HD  LYS A  42      28.293  18.149  -9.120  1.00  8.07           H  
ATOM    593 2HD  LYS A  42      27.110  17.147  -9.975  1.00  8.07           H  
ATOM    594 1HE  LYS A  42      25.949  18.442  -8.287  1.00  8.07           H  
ATOM    595 2HE  LYS A  42      25.935  16.742  -7.788  1.00  8.07           H  
ATOM    596 1HZ  LYS A  42      26.453  18.200  -5.947  1.00  8.07           H  
ATOM    597 2HZ  LYS A  42      27.770  17.234  -6.212  1.00  8.07           H  
ATOM    598 3HZ  LYS A  42      27.759  18.814  -6.721  1.00  8.07           H  
ATOM    599  N   ASP A  43      30.348  13.954  -7.052  1.00  8.35           N  
ATOM    600  CA  ASP A  43      30.800  14.046  -5.675  1.00  8.35           C  
ATOM    601  C   ASP A  43      31.860  12.990  -5.348  1.00  8.35           C  
ATOM    602  O   ASP A  43      32.364  12.914  -4.221  1.00  8.35           O  
ATOM    603  CB  ASP A  43      29.604  13.867  -4.745  1.00  8.35           C  
ATOM    604  CG  ASP A  43      28.535  14.978  -4.901  1.00  8.35           C  
ATOM    605  OD1 ASP A  43      28.854  16.084  -5.313  1.00  8.35           O  
ATOM    606  OD2 ASP A  43      27.397  14.691  -4.645  1.00  8.35           O  
ATOM    607  H   ASP A  43      29.554  13.367  -7.256  1.00  8.35           H  
ATOM    608  HA  ASP A  43      31.237  15.035  -5.518  1.00  8.35           H  
ATOM    609 1HB  ASP A  43      29.135  12.899  -4.943  1.00  8.35           H  
ATOM    610 2HB  ASP A  43      29.952  13.855  -3.713  1.00  8.35           H  
ATOM    611  N   ASP A  44      32.219  12.155  -6.322  1.00  8.61           N  
ATOM    612  CA  ASP A  44      33.179  11.113  -6.022  1.00  8.61           C  
ATOM    613  C   ASP A  44      34.593  11.658  -6.044  1.00  8.61           C  
ATOM    614  O   ASP A  44      35.310  11.615  -7.048  1.00  8.61           O  
ATOM    615  CB  ASP A  44      33.039   9.936  -6.979  1.00  8.61           C  
ATOM    616  CG  ASP A  44      33.976   8.760  -6.633  1.00  8.61           C  
ATOM    617  OD1 ASP A  44      34.935   8.941  -5.878  1.00  8.61           O  
ATOM    618  OD2 ASP A  44      33.719   7.676  -7.117  1.00  8.61           O  
ATOM    619  H   ASP A  44      31.822  12.220  -7.259  1.00  8.61           H  
ATOM    620  HA  ASP A  44      32.977  10.743  -5.017  1.00  8.61           H  
ATOM    621 1HB  ASP A  44      32.004   9.583  -6.976  1.00  8.61           H  
ATOM    622 2HB  ASP A  44      33.259  10.272  -7.995  1.00  8.61           H  
ATOM    623  N   LYS A  45      35.005  12.080  -4.864  1.00  8.97           N  
ATOM    624  CA  LYS A  45      36.284  12.713  -4.581  1.00  8.97           C  
ATOM    625  C   LYS A  45      37.507  11.850  -4.896  1.00  8.97           C  
ATOM    626  O   LYS A  45      38.623  12.369  -4.901  1.00  8.97           O  
ATOM    627  CB  LYS A  45      36.333  13.153  -3.120  1.00  8.97           C  
ATOM    628  CG  LYS A  45      35.384  14.300  -2.791  1.00  8.97           C  
ATOM    629  CD  LYS A  45      35.458  14.695  -1.325  1.00  8.97           C  
ATOM    630  CE  LYS A  45      34.503  15.839  -1.018  1.00  8.97           C  
ATOM    631  NZ  LYS A  45      34.544  16.224   0.420  1.00  8.97           N  
ATOM    632  H   LYS A  45      34.295  12.053  -4.134  1.00  8.97           H  
ATOM    633  HA  LYS A  45      36.352  13.606  -5.203  1.00  8.97           H  
ATOM    634 1HB  LYS A  45      36.080  12.307  -2.480  1.00  8.97           H  
ATOM    635 2HB  LYS A  45      37.345  13.467  -2.867  1.00  8.97           H  
ATOM    636 1HG  LYS A  45      35.635  15.163  -3.405  1.00  8.97           H  
ATOM    637 2HG  LYS A  45      34.363  14.000  -3.023  1.00  8.97           H  
ATOM    638 1HD  LYS A  45      35.196  13.836  -0.707  1.00  8.97           H  
ATOM    639 2HD  LYS A  45      36.475  15.003  -1.080  1.00  8.97           H  
ATOM    640 1HE  LYS A  45      34.774  16.702  -1.624  1.00  8.97           H  
ATOM    641 2HE  LYS A  45      33.488  15.533  -1.273  1.00  8.97           H  
ATOM    642 1HZ  LYS A  45      33.898  16.983   0.583  1.00  8.97           H  
ATOM    643 2HZ  LYS A  45      34.283  15.431   0.989  1.00  8.97           H  
ATOM    644 3HZ  LYS A  45      35.479  16.520   0.663  1.00  8.97           H  
ATOM    645  N   GLU A  46      37.336  10.533  -5.083  1.00  9.36           N  
ATOM    646  CA  GLU A  46      38.493   9.691  -5.384  1.00  9.36           C  
ATOM    647  C   GLU A  46      38.735   9.582  -6.896  1.00  9.36           C  
ATOM    648  O   GLU A  46      39.733   9.018  -7.340  1.00  9.36           O  
ATOM    649  CB  GLU A  46      38.346   8.301  -4.757  1.00  9.36           C  
ATOM    650  CG  GLU A  46      38.345   8.313  -3.218  1.00  9.36           C  
ATOM    651  CD  GLU A  46      38.225   6.935  -2.587  1.00  9.36           C  
ATOM    652  OE1 GLU A  46      38.143   5.965  -3.305  1.00  9.36           O  
ATOM    653  OE2 GLU A  46      38.216   6.863  -1.380  1.00  9.36           O  
ATOM    654  H   GLU A  46      36.393  10.115  -5.110  1.00  9.36           H  
ATOM    655  HA  GLU A  46      39.376  10.155  -4.945  1.00  9.36           H  
ATOM    656 1HB  GLU A  46      37.410   7.852  -5.094  1.00  9.36           H  
ATOM    657 2HB  GLU A  46      39.162   7.661  -5.093  1.00  9.36           H  
ATOM    658 1HG  GLU A  46      39.270   8.777  -2.875  1.00  9.36           H  
ATOM    659 2HG  GLU A  46      37.516   8.934  -2.879  1.00  9.36           H  
ATOM    660  N   ASP A  47      37.864  10.192  -7.705  1.00  9.75           N  
ATOM    661  CA  ASP A  47      38.025  10.110  -9.153  1.00  9.75           C  
ATOM    662  C   ASP A  47      39.347  10.704  -9.688  1.00  9.75           C  
ATOM    663  O   ASP A  47      39.878  10.167 -10.661  1.00  9.75           O  
ATOM    664  CB  ASP A  47      36.822  10.730  -9.870  1.00  9.75           C  
ATOM    665  CG  ASP A  47      36.796  10.444 -11.366  1.00  9.75           C  
ATOM    666  OD1 ASP A  47      36.699   9.295 -11.733  1.00  9.75           O  
ATOM    667  OD2 ASP A  47      36.829  11.376 -12.126  1.00  9.75           O  
ATOM    668  H   ASP A  47      37.048  10.672  -7.320  1.00  9.75           H  
ATOM    669  HA  ASP A  47      38.023   9.052  -9.414  1.00  9.75           H  
ATOM    670 1HB  ASP A  47      35.898  10.339  -9.421  1.00  9.75           H  
ATOM    671 2HB  ASP A  47      36.808  11.805  -9.724  1.00  9.75           H  
ATOM    672  N   PRO A  48      39.955  11.768  -9.100  1.00 10.04           N  
ATOM    673  CA  PRO A  48      41.235  12.299  -9.521  1.00 10.04           C  
ATOM    674  C   PRO A  48      42.339  11.248  -9.462  1.00 10.04           C  
ATOM    675  O   PRO A  48      43.344  11.380 -10.157  1.00 10.04           O  
ATOM    676  CB  PRO A  48      41.469  13.450  -8.539  1.00 10.04           C  
ATOM    677  CG  PRO A  48      40.083  13.866  -8.122  1.00 10.04           C  
ATOM    678  CD  PRO A  48      39.316  12.581  -8.051  1.00 10.04           C  
ATOM    679  HA  PRO A  48      41.144  12.678 -10.531  1.00 10.04           H  
ATOM    680 1HB  PRO A  48      42.080  13.101  -7.692  1.00 10.04           H  
ATOM    681 2HB  PRO A  48      42.028  14.256  -9.035  1.00 10.04           H  
ATOM    682 1HG  PRO A  48      40.116  14.387  -7.150  1.00 10.04           H  
ATOM    683 2HG  PRO A  48      39.658  14.572  -8.848  1.00 10.04           H  
ATOM    684 1HD  PRO A  48      39.529  12.164  -7.081  1.00 10.04           H  
ATOM    685 2HD  PRO A  48      38.253  12.762  -8.226  1.00 10.04           H  
ATOM    686  N   GLU A  49      42.160  10.189  -8.666  1.00 10.18           N  
ATOM    687  CA  GLU A  49      43.174   9.150  -8.578  1.00 10.18           C  
ATOM    688  C   GLU A  49      43.230   8.394  -9.900  1.00 10.18           C  
ATOM    689  O   GLU A  49      44.253   7.813 -10.257  1.00 10.18           O  
ATOM    690  CB  GLU A  49      42.880   8.192  -7.425  1.00 10.18           C  
ATOM    691  CG  GLU A  49      42.973   8.836  -6.035  1.00 10.18           C  
ATOM    692  CD  GLU A  49      44.353   9.352  -5.699  1.00 10.18           C  
ATOM    693  OE1 GLU A  49      45.298   8.613  -5.846  1.00 10.18           O  
ATOM    694  OE2 GLU A  49      44.460  10.489  -5.292  1.00 10.18           O  
ATOM    695  H   GLU A  49      41.310  10.058  -8.116  1.00 10.18           H  
ATOM    696  HA  GLU A  49      44.143   9.618  -8.408  1.00 10.18           H  
ATOM    697 1HB  GLU A  49      41.887   7.764  -7.548  1.00 10.18           H  
ATOM    698 2HB  GLU A  49      43.590   7.369  -7.457  1.00 10.18           H  
ATOM    699 1HG  GLU A  49      42.264   9.668  -5.997  1.00 10.18           H  
ATOM    700 2HG  GLU A  49      42.669   8.105  -5.289  1.00 10.18           H  
ATOM    701  N   LEU A  50      42.101   8.376 -10.608  1.00 10.15           N  
ATOM    702  CA  LEU A  50      41.985   7.686 -11.872  1.00 10.15           C  
ATOM    703  C   LEU A  50      42.366   8.648 -12.991  1.00 10.15           C  
ATOM    704  O   LEU A  50      43.095   8.289 -13.918  1.00 10.15           O  
ATOM    705  CB  LEU A  50      40.533   7.237 -12.053  1.00 10.15           C  
ATOM    706  CG  LEU A  50      40.013   6.302 -10.972  1.00 10.15           C  
ATOM    707  CD1 LEU A  50      38.538   6.055 -11.207  1.00 10.15           C  
ATOM    708  CD2 LEU A  50      40.815   5.013 -10.987  1.00 10.15           C  
ATOM    709  H   LEU A  50      41.292   8.895 -10.280  1.00 10.15           H  
ATOM    710  HA  LEU A  50      42.658   6.828 -11.883  1.00 10.15           H  
ATOM    711 1HB  LEU A  50      39.887   8.116 -12.069  1.00 10.15           H  
ATOM    712 2HB  LEU A  50      40.440   6.729 -13.010  1.00 10.15           H  
ATOM    713  HG  LEU A  50      40.117   6.784  -9.995  1.00 10.15           H  
ATOM    714 1HD1 LEU A  50      38.149   5.404 -10.427  1.00 10.15           H  
ATOM    715 2HD1 LEU A  50      38.004   7.014 -11.182  1.00 10.15           H  
ATOM    716 3HD1 LEU A  50      38.395   5.586 -12.178  1.00 10.15           H  
ATOM    717 1HD2 LEU A  50      40.448   4.345 -10.208  1.00 10.15           H  
ATOM    718 2HD2 LEU A  50      40.712   4.529 -11.958  1.00 10.15           H  
ATOM    719 3HD2 LEU A  50      41.868   5.240 -10.805  1.00 10.15           H  
ATOM    720  N   MET A  51      41.922   9.905 -12.871  1.00 10.10           N  
ATOM    721  CA  MET A  51      42.173  10.906 -13.915  1.00 10.10           C  
ATOM    722  C   MET A  51      43.661  11.216 -14.053  1.00 10.10           C  
ATOM    723  O   MET A  51      44.148  11.515 -15.142  1.00 10.10           O  
ATOM    724  CB  MET A  51      41.404  12.196 -13.640  1.00 10.10           C  
ATOM    725  CG  MET A  51      39.890  12.073 -13.790  1.00 10.10           C  
ATOM    726  SD  MET A  51      39.015  13.662 -13.718  1.00 10.10           S  
ATOM    727  CE  MET A  51      39.067  14.082 -11.980  1.00 10.10           C  
ATOM    728  H   MET A  51      41.337  10.142 -12.067  1.00 10.10           H  
ATOM    729  HA  MET A  51      41.833  10.498 -14.866  1.00 10.10           H  
ATOM    730 1HB  MET A  51      41.630  12.537 -12.651  1.00 10.10           H  
ATOM    731 2HB  MET A  51      41.743  12.966 -14.330  1.00 10.10           H  
ATOM    732 1HG  MET A  51      39.655  11.591 -14.735  1.00 10.10           H  
ATOM    733 2HG  MET A  51      39.502  11.437 -12.984  1.00 10.10           H  
ATOM    734 1HE  MET A  51      38.541  15.020 -11.818  1.00 10.10           H  
ATOM    735 2HE  MET A  51      38.585  13.288 -11.401  1.00 10.10           H  
ATOM    736 3HE  MET A  51      40.092  14.198 -11.672  1.00 10.10           H  
ATOM    737  N   LYS A  52      44.393  11.096 -12.949  1.00 10.29           N  
ATOM    738  CA  LYS A  52      45.825  11.340 -12.925  1.00 10.29           C  
ATOM    739  C   LYS A  52      46.649  10.121 -13.313  1.00 10.29           C  
ATOM    740  O   LYS A  52      47.874  10.191 -13.288  1.00 10.29           O  
ATOM    741  CB  LYS A  52      46.276  11.795 -11.540  1.00 10.29           C  
ATOM    742  CG  LYS A  52      45.773  13.164 -11.109  1.00 10.29           C  
ATOM    743  CD  LYS A  52      46.260  13.491  -9.704  1.00 10.29           C  
ATOM    744  CE  LYS A  52      45.771  14.848  -9.237  1.00 10.29           C  
ATOM    745  NZ  LYS A  52      46.235  15.153  -7.851  1.00 10.29           N  
ATOM    746  H   LYS A  52      43.935  10.882 -12.065  1.00 10.29           H  
ATOM    747  HA  LYS A  52      46.048  12.130 -13.642  1.00 10.29           H  
ATOM    748 1HB  LYS A  52      45.923  11.070 -10.800  1.00 10.29           H  
ATOM    749 2HB  LYS A  52      47.360  11.803 -11.495  1.00 10.29           H  
ATOM    750 1HG  LYS A  52      46.153  13.916 -11.801  1.00 10.29           H  
ATOM    751 2HG  LYS A  52      44.687  13.194 -11.136  1.00 10.29           H  
ATOM    752 1HD  LYS A  52      45.885  12.725  -9.016  1.00 10.29           H  
ATOM    753 2HD  LYS A  52      47.347  13.476  -9.680  1.00 10.29           H  
ATOM    754 1HE  LYS A  52      46.143  15.616  -9.913  1.00 10.29           H  
ATOM    755 2HE  LYS A  52      44.680  14.858  -9.256  1.00 10.29           H  
ATOM    756 1HZ  LYS A  52      45.890  16.061  -7.570  1.00 10.29           H  
ATOM    757 2HZ  LYS A  52      45.882  14.445  -7.217  1.00 10.29           H  
ATOM    758 3HZ  LYS A  52      47.244  15.155  -7.826  1.00 10.29           H  
ATOM    759  N   CYS A  53      46.013   8.993 -13.645  1.00 10.81           N  
ATOM    760  CA  CYS A  53      46.797   7.811 -13.972  1.00 10.81           C  
ATOM    761  C   CYS A  53      46.468   7.094 -15.301  1.00 10.81           C  
ATOM    762  O   CYS A  53      46.134   5.909 -15.275  1.00 10.81           O  
ATOM    763  CB  CYS A  53      46.647   6.798 -12.838  1.00 10.81           C  
ATOM    764  SG  CYS A  53      47.180   7.425 -11.225  1.00 10.81           S  
ATOM    765  H   CYS A  53      44.995   8.940 -13.677  1.00 10.81           H  
ATOM    766  HA  CYS A  53      47.843   8.104 -14.015  1.00 10.81           H  
ATOM    767 1HB  CYS A  53      45.600   6.491 -12.752  1.00 10.81           H  
ATOM    768 2HB  CYS A  53      47.238   5.915 -13.068  1.00 10.81           H  
ATOM    769  HG  CYS A  53      45.947   7.827 -10.821  1.00 10.81           H  
ATOM    770  N   PRO A  54      46.512   7.784 -16.462  1.00 11.57           N  
ATOM    771  CA  PRO A  54      46.413   7.240 -17.801  1.00 11.57           C  
ATOM    772  C   PRO A  54      47.757   6.614 -18.196  1.00 11.57           C  
ATOM    773  O   PRO A  54      48.613   6.373 -17.344  1.00 11.57           O  
ATOM    774  CB  PRO A  54      45.985   8.454 -18.633  1.00 11.57           C  
ATOM    775  CG  PRO A  54      46.607   9.603 -17.954  1.00 11.57           C  
ATOM    776  CD  PRO A  54      46.554   9.261 -16.467  1.00 11.57           C  
ATOM    777  HA  PRO A  54      45.623   6.475 -17.812  1.00 11.57           H  
ATOM    778 1HB  PRO A  54      46.320   8.352 -19.670  1.00 11.57           H  
ATOM    779 2HB  PRO A  54      44.887   8.524 -18.653  1.00 11.57           H  
ATOM    780 1HG  PRO A  54      47.595   9.746 -18.340  1.00 11.57           H  
ATOM    781 2HG  PRO A  54      46.049  10.525 -18.182  1.00 11.57           H  
ATOM    782 1HD  PRO A  54      47.442   9.643 -15.957  1.00 11.57           H  
ATOM    783 2HD  PRO A  54      45.621   9.679 -16.078  1.00 11.57           H  
ATOM    784  N   VAL A  55      47.928   6.340 -19.479  1.00 12.41           N  
ATOM    785  CA  VAL A  55      49.118   5.679 -20.007  1.00 12.41           C  
ATOM    786  C   VAL A  55      50.447   6.224 -19.444  1.00 12.41           C  
ATOM    787  O   VAL A  55      50.650   7.440 -19.411  1.00 12.41           O  
ATOM    788  CB  VAL A  55      49.149   5.942 -21.520  1.00 12.41           C  
ATOM    789  CG1 VAL A  55      49.370   7.432 -21.740  1.00 12.41           C  
ATOM    790  CG2 VAL A  55      50.242   5.139 -22.202  1.00 12.41           C  
ATOM    791  H   VAL A  55      47.192   6.574 -20.128  1.00 12.41           H  
ATOM    792  HA  VAL A  55      48.996   4.619 -19.831  1.00 12.41           H  
ATOM    793  HB  VAL A  55      48.184   5.678 -21.948  1.00 12.41           H  
ATOM    794 1HG1 VAL A  55      49.371   7.646 -22.810  1.00 12.41           H  
ATOM    795 2HG1 VAL A  55      48.575   7.995 -21.257  1.00 12.41           H  
ATOM    796 3HG1 VAL A  55      50.334   7.721 -21.314  1.00 12.41           H  
ATOM    797 1HG2 VAL A  55      50.234   5.353 -23.268  1.00 12.41           H  
ATOM    798 2HG2 VAL A  55      51.213   5.411 -21.794  1.00 12.41           H  
ATOM    799 3HG2 VAL A  55      50.065   4.079 -22.048  1.00 12.41           H  
ATOM    800  N   PRO A  56      51.406   5.356 -19.066  1.00 12.96           N  
ATOM    801  CA  PRO A  56      52.706   5.735 -18.559  1.00 12.96           C  
ATOM    802  C   PRO A  56      53.367   6.703 -19.513  1.00 12.96           C  
ATOM    803  O   PRO A  56      53.271   6.563 -20.731  1.00 12.96           O  
ATOM    804  CB  PRO A  56      53.444   4.396 -18.490  1.00 12.96           C  
ATOM    805  CG  PRO A  56      52.350   3.383 -18.256  1.00 12.96           C  
ATOM    806  CD  PRO A  56      51.171   3.886 -19.055  1.00 12.96           C  
ATOM    807  HA  PRO A  56      52.588   6.185 -17.559  1.00 12.96           H  
ATOM    808 1HB  PRO A  56      53.993   4.223 -19.429  1.00 12.96           H  
ATOM    809 2HB  PRO A  56      54.189   4.416 -17.682  1.00 12.96           H  
ATOM    810 1HG  PRO A  56      52.686   2.383 -18.573  1.00 12.96           H  
ATOM    811 2HG  PRO A  56      52.125   3.315 -17.180  1.00 12.96           H  
ATOM    812 1HD  PRO A  56      51.178   3.460 -20.060  1.00 12.96           H  
ATOM    813 2HD  PRO A  56      50.271   3.630 -18.479  1.00 12.96           H  
ATOM    814  N   GLY A  57      54.048   7.684 -18.944  1.00 12.90           N  
ATOM    815  CA  GLY A  57      54.694   8.754 -19.691  1.00 12.90           C  
ATOM    816  C   GLY A  57      53.854  10.018 -19.549  1.00 12.90           C  
ATOM    817  O   GLY A  57      54.342  11.132 -19.744  1.00 12.90           O  
ATOM    818  H   GLY A  57      54.098   7.721 -17.935  1.00 12.90           H  
ATOM    819 1HA  GLY A  57      55.699   8.925 -19.305  1.00 12.90           H  
ATOM    820 2HA  GLY A  57      54.781   8.477 -20.741  1.00 12.90           H  
ATOM    821  N   CYS A  58      52.597   9.836 -19.151  1.00 12.29           N  
ATOM    822  CA  CYS A  58      51.687  10.934 -18.895  1.00 12.29           C  
ATOM    823  C   CYS A  58      52.059  11.651 -17.617  1.00 12.29           C  
ATOM    824  O   CYS A  58      52.799  11.120 -16.786  1.00 12.29           O  
ATOM    825  CB  CYS A  58      50.282  10.414 -18.694  1.00 12.29           C  
ATOM    826  SG  CYS A  58      50.136   9.424 -17.161  1.00 12.29           S  
ATOM    827  H   CYS A  58      52.223   8.888 -19.059  1.00 12.29           H  
ATOM    828  HA  CYS A  58      51.721  11.632 -19.732  1.00 12.29           H  
ATOM    829 1HB  CYS A  58      49.598  11.255 -18.612  1.00 12.29           H  
ATOM    830 2HB  CYS A  58      49.968   9.807 -19.537  1.00 12.29           H  
ATOM    831  HG  CYS A  58      50.430   8.253 -17.780  1.00 12.29           H  
ATOM    832  N   VAL A  59      51.502  12.837 -17.432  1.00 11.38           N  
ATOM    833  CA  VAL A  59      51.696  13.556 -16.189  1.00 11.38           C  
ATOM    834  C   VAL A  59      50.672  13.076 -15.169  1.00 11.38           C  
ATOM    835  O   VAL A  59      49.471  13.074 -15.445  1.00 11.38           O  
ATOM    836  CB  VAL A  59      51.551  15.069 -16.414  1.00 11.38           C  
ATOM    837  CG1 VAL A  59      51.677  15.810 -15.091  1.00 11.38           C  
ATOM    838  CG2 VAL A  59      52.617  15.527 -17.394  1.00 11.38           C  
ATOM    839  H   VAL A  59      50.925  13.239 -18.155  1.00 11.38           H  
ATOM    840  HA  VAL A  59      52.697  13.348 -15.813  1.00 11.38           H  
ATOM    841  HB  VAL A  59      50.563  15.280 -16.820  1.00 11.38           H  
ATOM    842 1HG1 VAL A  59      51.565  16.880 -15.261  1.00 11.38           H  
ATOM    843 2HG1 VAL A  59      50.900  15.471 -14.408  1.00 11.38           H  
ATOM    844 3HG1 VAL A  59      52.655  15.612 -14.656  1.00 11.38           H  
ATOM    845 1HG2 VAL A  59      52.517  16.599 -17.568  1.00 11.38           H  
ATOM    846 2HG2 VAL A  59      53.604  15.316 -16.981  1.00 11.38           H  
ATOM    847 3HG2 VAL A  59      52.499  14.993 -18.338  1.00 11.38           H  
ATOM    848  N   GLY A  60      51.149  12.665 -13.999  1.00 10.46           N  
ATOM    849  CA  GLY A  60      50.278  12.159 -12.946  1.00 10.46           C  
ATOM    850  C   GLY A  60      50.582  10.694 -12.637  1.00 10.46           C  
ATOM    851  O   GLY A  60      51.484  10.395 -11.852  1.00 10.46           O  
ATOM    852  H   GLY A  60      52.146  12.688 -13.848  1.00 10.46           H  
ATOM    853 1HA  GLY A  60      50.405  12.761 -12.046  1.00 10.46           H  
ATOM    854 2HA  GLY A  60      49.240  12.262 -13.253  1.00 10.46           H  
TER     855
ENDMDL

REMARK ID 643457 MODEL 3 line_15_sample158
PFRMAT TS
TARGET line_15_sample158
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   ASP A   1       4.154  -0.874   0.710  1.00  3.14           N  
ATOM      2  CA  ASP A   1       4.173  -0.266  -0.610  1.00  3.14           C  
ATOM      3  C   ASP A   1       3.546   1.118  -0.544  1.00  3.14           C  
ATOM      4  O   ASP A   1       2.986   1.514   0.480  1.00  3.14           O  
ATOM      5  CB  ASP A   1       3.459  -1.164  -1.639  1.00  3.14           C  
ATOM      6  CG  ASP A   1       3.951  -0.982  -3.117  1.00  3.14           C  
ATOM      7  OD1 ASP A   1       4.526   0.051  -3.427  1.00  3.14           O  
ATOM      8  OD2 ASP A   1       3.759  -1.889  -3.897  1.00  3.14           O  
ATOM      9 1H   ASP A   1       5.018  -1.371   0.867  1.00  3.14           H  
ATOM     10 2H   ASP A   1       4.051  -0.149   1.406  1.00  3.14           H  
ATOM     11 3H   ASP A   1       3.376  -1.515   0.776  1.00  3.14           H  
ATOM     12  HA  ASP A   1       5.211  -0.150  -0.928  1.00  3.14           H  
ATOM     13 1HB  ASP A   1       3.584  -2.209  -1.355  1.00  3.14           H  
ATOM     14 2HB  ASP A   1       2.387  -0.947  -1.613  1.00  3.14           H  
ATOM     15  N   LEU A   2       3.679   1.865  -1.619  1.00  2.85           N  
ATOM     16  CA  LEU A   2       3.164   3.225  -1.703  1.00  2.85           C  
ATOM     17  C   LEU A   2       1.682   3.301  -2.021  1.00  2.85           C  
ATOM     18  O   LEU A   2       1.128   2.435  -2.696  1.00  2.85           O  
ATOM     19  CB  LEU A   2       3.908   4.022  -2.769  1.00  2.85           C  
ATOM     20  CG  LEU A   2       5.380   4.244  -2.552  1.00  2.85           C  
ATOM     21  CD1 LEU A   2       5.929   4.984  -3.755  1.00  2.85           C  
ATOM     22  CD2 LEU A   2       5.570   5.050  -1.280  1.00  2.85           C  
ATOM     23  H   LEU A   2       4.146   1.444  -2.430  1.00  2.85           H  
ATOM     24  HA  LEU A   2       3.322   3.702  -0.735  1.00  2.85           H  
ATOM     25 1HB  LEU A   2       3.795   3.497  -3.713  1.00  2.85           H  
ATOM     26 2HB  LEU A   2       3.440   4.992  -2.863  1.00  2.85           H  
ATOM     27  HG  LEU A   2       5.898   3.288  -2.466  1.00  2.85           H  
ATOM     28 1HD1 LEU A   2       6.996   5.168  -3.624  1.00  2.85           H  
ATOM     29 2HD1 LEU A   2       5.773   4.392  -4.657  1.00  2.85           H  
ATOM     30 3HD1 LEU A   2       5.409   5.929  -3.851  1.00  2.85           H  
ATOM     31 1HD2 LEU A   2       6.633   5.234  -1.114  1.00  2.85           H  
ATOM     32 2HD2 LEU A   2       5.048   5.999  -1.377  1.00  2.85           H  
ATOM     33 3HD2 LEU A   2       5.160   4.494  -0.434  1.00  2.85           H  
ATOM     34  N   LYS A   3       1.045   4.364  -1.551  1.00  2.60           N  
ATOM     35  CA  LYS A   3      -0.334   4.632  -1.910  1.00  2.60           C  
ATOM     36  C   LYS A   3      -0.612   6.124  -1.952  1.00  2.60           C  
ATOM     37  O   LYS A   3      -0.247   6.869  -1.047  1.00  2.60           O  
ATOM     38  CB  LYS A   3      -1.305   3.967  -0.931  1.00  2.60           C  
ATOM     39  CG  LYS A   3      -2.778   4.137  -1.302  1.00  2.60           C  
ATOM     40  CD  LYS A   3      -3.691   3.377  -0.363  1.00  2.60           C  
ATOM     41  CE  LYS A   3      -5.153   3.579  -0.732  1.00  2.60           C  
ATOM     42  NZ  LYS A   3      -6.062   2.839   0.186  1.00  2.60           N  
ATOM     43  H   LYS A   3       1.539   5.017  -0.960  1.00  2.60           H  
ATOM     44  HA  LYS A   3      -0.521   4.231  -2.909  1.00  2.60           H  
ATOM     45 1HB  LYS A   3      -1.092   2.897  -0.880  1.00  2.60           H  
ATOM     46 2HB  LYS A   3      -1.160   4.382   0.066  1.00  2.60           H  
ATOM     47 1HG  LYS A   3      -3.044   5.197  -1.262  1.00  2.60           H  
ATOM     48 2HG  LYS A   3      -2.939   3.784  -2.317  1.00  2.60           H  
ATOM     49 1HD  LYS A   3      -3.456   2.313  -0.402  1.00  2.60           H  
ATOM     50 2HD  LYS A   3      -3.533   3.730   0.657  1.00  2.60           H  
ATOM     51 1HE  LYS A   3      -5.389   4.643  -0.686  1.00  2.60           H  
ATOM     52 2HE  LYS A   3      -5.315   3.227  -1.750  1.00  2.60           H  
ATOM     53 1HZ  LYS A   3      -7.022   2.995  -0.089  1.00  2.60           H  
ATOM     54 2HZ  LYS A   3      -5.856   1.851   0.140  1.00  2.60           H  
ATOM     55 3HZ  LYS A   3      -5.928   3.167   1.132  1.00  2.60           H  
ATOM     56  N   CYS A   4      -1.267   6.546  -3.021  1.00  2.40           N  
ATOM     57  CA  CYS A   4      -1.690   7.915  -3.204  1.00  2.40           C  
ATOM     58  C   CYS A   4      -2.975   8.230  -2.427  1.00  2.40           C  
ATOM     59  O   CYS A   4      -3.982   7.565  -2.637  1.00  2.40           O  
ATOM     60  CB  CYS A   4      -1.931   8.202  -4.676  1.00  2.40           C  
ATOM     61  SG  CYS A   4      -2.685   9.800  -4.977  1.00  2.40           S  
ATOM     62  H   CYS A   4      -1.495   5.866  -3.731  1.00  2.40           H  
ATOM     63  HA  CYS A   4      -0.873   8.558  -2.873  1.00  2.40           H  
ATOM     64 1HB  CYS A   4      -0.979   8.169  -5.212  1.00  2.40           H  
ATOM     65 2HB  CYS A   4      -2.557   7.426  -5.087  1.00  2.40           H  
ATOM     66  N   PRO A   5      -2.967   9.215  -1.498  1.00  2.26           N  
ATOM     67  CA  PRO A   5      -4.090   9.616  -0.645  1.00  2.26           C  
ATOM     68  C   PRO A   5      -5.169  10.453  -1.350  1.00  2.26           C  
ATOM     69  O   PRO A   5      -6.244  10.677  -0.796  1.00  2.26           O  
ATOM     70  CB  PRO A   5      -3.391  10.478   0.411  1.00  2.26           C  
ATOM     71  CG  PRO A   5      -2.212  11.081  -0.315  1.00  2.26           C  
ATOM     72  CD  PRO A   5      -1.747  10.017  -1.266  1.00  2.26           C  
ATOM     73  HA  PRO A   5      -4.530   8.717  -0.193  1.00  2.26           H  
ATOM     74 1HB  PRO A   5      -4.092  11.234   0.792  1.00  2.26           H  
ATOM     75 2HB  PRO A   5      -3.091   9.853   1.260  1.00  2.26           H  
ATOM     76 1HG  PRO A   5      -2.526  11.995  -0.842  1.00  2.26           H  
ATOM     77 2HG  PRO A   5      -1.430  11.382   0.401  1.00  2.26           H  
ATOM     78 1HD  PRO A   5      -1.431  10.516  -2.190  1.00  2.26           H  
ATOM     79 2HD  PRO A   5      -0.947   9.413  -0.805  1.00  2.26           H  
ATOM     80  N   THR A   6      -4.852  10.952  -2.537  1.00  2.16           N  
ATOM     81  CA  THR A   6      -5.732  11.869  -3.253  1.00  2.16           C  
ATOM     82  C   THR A   6      -6.809  11.163  -4.095  1.00  2.16           C  
ATOM     83  O   THR A   6      -6.505  10.246  -4.855  1.00  2.16           O  
ATOM     84  CB  THR A   6      -4.886  12.840  -4.109  1.00  2.16           C  
ATOM     85  OG1 THR A   6      -4.087  13.664  -3.227  1.00  2.16           O  
ATOM     86  CG2 THR A   6      -5.727  13.710  -5.007  1.00  2.16           C  
ATOM     87  H   THR A   6      -3.975  10.702  -2.959  1.00  2.16           H  
ATOM     88  HA  THR A   6      -6.184  12.491  -2.505  1.00  2.16           H  
ATOM     89  HB  THR A   6      -4.220  12.259  -4.708  1.00  2.16           H  
ATOM     90  HG1 THR A   6      -3.190  13.789  -3.580  1.00  2.16           H  
ATOM     91 1HG2 THR A   6      -5.073  14.356  -5.580  1.00  2.16           H  
ATOM     92 2HG2 THR A   6      -6.289  13.088  -5.686  1.00  2.16           H  
ATOM     93 3HG2 THR A   6      -6.403  14.306  -4.417  1.00  2.16           H  
ATOM     94  N   PRO A   7      -8.096  11.542  -3.961  1.00  2.10           N  
ATOM     95  CA  PRO A   7      -9.187  11.012  -4.749  1.00  2.10           C  
ATOM     96  C   PRO A   7      -8.852  11.154  -6.215  1.00  2.10           C  
ATOM     97  O   PRO A   7      -8.318  12.175  -6.640  1.00  2.10           O  
ATOM     98  CB  PRO A   7     -10.367  11.890  -4.328  1.00  2.10           C  
ATOM     99  CG  PRO A   7     -10.028  12.307  -2.915  1.00  2.10           C  
ATOM    100  CD  PRO A   7      -8.534  12.497  -2.909  1.00  2.10           C  
ATOM    101  HA  PRO A   7      -9.350   9.957  -4.480  1.00  2.10           H  
ATOM    102 1HB  PRO A   7     -10.458  12.743  -5.016  1.00  2.10           H  
ATOM    103 2HB  PRO A   7     -11.304  11.322  -4.393  1.00  2.10           H  
ATOM    104 1HG  PRO A   7     -10.574  13.223  -2.638  1.00  2.10           H  
ATOM    105 2HG  PRO A   7     -10.344  11.527  -2.205  1.00  2.10           H  
ATOM    106 1HD  PRO A   7      -8.271  13.532  -3.161  1.00  2.10           H  
ATOM    107 2HD  PRO A   7      -8.182  12.190  -1.909  1.00  2.10           H  
ATOM    108  N   GLY A   8      -9.183  10.136  -6.985  1.00  2.07           N  
ATOM    109  CA  GLY A   8      -8.858  10.090  -8.402  1.00  2.07           C  
ATOM    110  C   GLY A   8      -7.677   9.146  -8.629  1.00  2.07           C  
ATOM    111  O   GLY A   8      -7.497   8.639  -9.736  1.00  2.07           O  
ATOM    112  H   GLY A   8      -9.646   9.340  -6.575  1.00  2.07           H  
ATOM    113 1HA  GLY A   8      -9.722   9.750  -8.970  1.00  2.07           H  
ATOM    114 2HA  GLY A   8      -8.608  11.085  -8.759  1.00  2.07           H  
ATOM    115  N   CYS A   9      -6.932   8.828  -7.568  1.00  2.04           N  
ATOM    116  CA  CYS A   9      -5.801   7.913  -7.685  1.00  2.04           C  
ATOM    117  C   CYS A   9      -6.219   6.456  -7.749  1.00  2.04           C  
ATOM    118  O   CYS A   9      -7.380   6.111  -7.521  1.00  2.04           O  
ATOM    119  CB  CYS A   9      -4.799   8.088  -6.553  1.00  2.04           C  
ATOM    120  SG  CYS A   9      -3.834   9.585  -6.679  1.00  2.04           S  
ATOM    121  H   CYS A   9      -7.092   9.282  -6.664  1.00  2.04           H  
ATOM    122  HA  CYS A   9      -5.274   8.156  -8.611  1.00  2.04           H  
ATOM    123 1HB  CYS A   9      -5.312   8.087  -5.590  1.00  2.04           H  
ATOM    124 2HB  CYS A   9      -4.125   7.251  -6.569  1.00  2.04           H  
ATOM    125  N   ASP A  10      -5.257   5.602  -8.088  1.00  2.01           N  
ATOM    126  CA  ASP A  10      -5.490   4.176  -8.289  1.00  2.01           C  
ATOM    127  C   ASP A  10      -4.569   3.218  -7.534  1.00  2.01           C  
ATOM    128  O   ASP A  10      -4.492   2.035  -7.863  1.00  2.01           O  
ATOM    129  CB  ASP A  10      -5.353   3.921  -9.778  1.00  2.01           C  
ATOM    130  CG  ASP A  10      -3.928   4.281 -10.284  1.00  2.01           C  
ATOM    131  OD1 ASP A  10      -3.076   4.657  -9.461  1.00  2.01           O  
ATOM    132  OD2 ASP A  10      -3.741   4.302 -11.493  1.00  2.01           O  
ATOM    133  H   ASP A  10      -4.332   5.971  -8.253  1.00  2.01           H  
ATOM    134  HA  ASP A  10      -6.515   3.961  -7.988  1.00  2.01           H  
ATOM    135 1HB  ASP A  10      -5.542   2.866  -9.982  1.00  2.01           H  
ATOM    136 2HB  ASP A  10      -6.098   4.504 -10.321  1.00  2.01           H  
ATOM    137  N   GLY A  11      -3.851   3.719  -6.538  1.00  2.01           N  
ATOM    138  CA  GLY A  11      -2.944   2.881  -5.753  1.00  2.01           C  
ATOM    139  C   GLY A  11      -1.556   2.666  -6.382  1.00  2.01           C  
ATOM    140  O   GLY A  11      -0.736   1.937  -5.824  1.00  2.01           O  
ATOM    141  H   GLY A  11      -3.949   4.699  -6.314  1.00  2.01           H  
ATOM    142 1HA  GLY A  11      -2.818   3.333  -4.772  1.00  2.01           H  
ATOM    143 2HA  GLY A  11      -3.414   1.912  -5.587  1.00  2.01           H  
ATOM    144  N   SER A  12      -1.284   3.298  -7.528  1.00  2.04           N  
ATOM    145  CA  SER A  12       0.010   3.145  -8.191  1.00  2.04           C  
ATOM    146  C   SER A  12       1.138   3.840  -7.423  1.00  2.04           C  
ATOM    147  O   SER A  12       0.891   4.619  -6.500  1.00  2.04           O  
ATOM    148  CB  SER A  12      -0.077   3.665  -9.612  1.00  2.04           C  
ATOM    149  OG  SER A  12      -0.320   5.035  -9.623  1.00  2.04           O  
ATOM    150  H   SER A  12      -2.002   3.863  -7.998  1.00  2.04           H  
ATOM    151  HA  SER A  12       0.239   2.081  -8.239  1.00  2.04           H  
ATOM    152 1HB  SER A  12       0.855   3.457 -10.130  1.00  2.04           H  
ATOM    153 2HB  SER A  12      -0.875   3.150 -10.148  1.00  2.04           H  
ATOM    154  HG  SER A  12      -1.311   5.097  -9.587  1.00  2.04           H  
ATOM    155  N   GLY A  13       2.387   3.576  -7.825  1.00  2.12           N  
ATOM    156  CA  GLY A  13       3.587   4.101  -7.150  1.00  2.12           C  
ATOM    157  C   GLY A  13       4.006   5.534  -7.512  1.00  2.12           C  
ATOM    158  O   GLY A  13       5.195   5.851  -7.499  1.00  2.12           O  
ATOM    159  H   GLY A  13       2.519   2.962  -8.616  1.00  2.12           H  
ATOM    160 1HA  GLY A  13       3.422   4.046  -6.073  1.00  2.12           H  
ATOM    161 2HA  GLY A  13       4.421   3.431  -7.358  1.00  2.12           H  
ATOM    162  N   HIS A  14       3.016   6.383  -7.784  1.00  2.25           N  
ATOM    163  CA  HIS A  14       3.173   7.799  -8.131  1.00  2.25           C  
ATOM    164  C   HIS A  14       3.854   8.072  -9.473  1.00  2.25           C  
ATOM    165  O   HIS A  14       4.315   7.159 -10.157  1.00  2.25           O  
ATOM    166  CB  HIS A  14       3.867   8.539  -6.984  1.00  2.25           C  
ATOM    167  CG  HIS A  14       3.032   8.498  -5.750  1.00  2.25           C  
ATOM    168  ND1 HIS A  14       3.028   7.416  -4.885  1.00  2.25           N  
ATOM    169  CD2 HIS A  14       2.161   9.381  -5.239  1.00  2.25           C  
ATOM    170  CE1 HIS A  14       2.200   7.650  -3.893  1.00  2.25           C  
ATOM    171  NE2 HIS A  14       1.662   8.832  -4.075  1.00  2.25           N  
ATOM    172  H   HIS A  14       2.075   6.008  -7.743  1.00  2.25           H  
ATOM    173  HA  HIS A  14       2.194   8.235  -8.199  1.00  2.25           H  
ATOM    174 1HB  HIS A  14       4.849   8.128  -6.767  1.00  2.25           H  
ATOM    175 2HB  HIS A  14       4.013   9.586  -7.258  1.00  2.25           H  
ATOM    176  HD1 HIS A  14       3.568   6.578  -4.974  1.00  2.25           H  
ATOM    177  HD2 HIS A  14       1.832  10.367  -5.574  1.00  2.25           H  
ATOM    178  HE1 HIS A  14       2.054   6.920  -3.102  1.00  2.25           H  
ATOM    179  N   ILE A  15       3.809   9.342  -9.888  1.00  2.42           N  
ATOM    180  CA  ILE A  15       4.309   9.768 -11.194  1.00  2.42           C  
ATOM    181  C   ILE A  15       5.818   9.989 -11.181  1.00  2.42           C  
ATOM    182  O   ILE A  15       6.347  10.647 -10.289  1.00  2.42           O  
ATOM    183  CB  ILE A  15       3.601  11.063 -11.638  1.00  2.42           C  
ATOM    184  CG1 ILE A  15       2.102  10.803 -11.808  1.00  2.42           C  
ATOM    185  CG2 ILE A  15       4.195  11.591 -12.922  1.00  2.42           C  
ATOM    186  CD1 ILE A  15       1.306  12.072 -12.012  1.00  2.42           C  
ATOM    187  H   ILE A  15       3.414  10.053  -9.277  1.00  2.42           H  
ATOM    188  HA  ILE A  15       4.087   8.991 -11.919  1.00  2.42           H  
ATOM    189  HB  ILE A  15       3.710  11.811 -10.870  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15       1.945  10.147 -12.661  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15       1.729  10.306 -10.910  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15       3.684  12.509 -13.207  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15       5.249  11.806 -12.773  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15       4.084  10.851 -13.713  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15       0.255  11.838 -12.122  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15       1.441  12.731 -11.155  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15       1.652  12.578 -12.909  1.00  2.42           H  
ATOM    198  N   THR A  16       6.507   9.425 -12.177  1.00  2.61           N  
ATOM    199  CA  THR A  16       7.958   9.566 -12.263  1.00  2.61           C  
ATOM    200  C   THR A  16       8.335  11.044 -12.265  1.00  2.61           C  
ATOM    201  O   THR A  16       7.785  11.837 -13.028  1.00  2.61           O  
ATOM    202  CB  THR A  16       8.504   8.890 -13.538  1.00  2.61           C  
ATOM    203  OG1 THR A  16       8.152   7.500 -13.533  1.00  2.61           O  
ATOM    204  CG2 THR A  16      10.017   9.024 -13.616  1.00  2.61           C  
ATOM    205  H   THR A  16       6.016   8.889 -12.874  1.00  2.61           H  
ATOM    206  HA  THR A  16       8.411   9.099 -11.389  1.00  2.61           H  
ATOM    207  HB  THR A  16       8.061   9.363 -14.413  1.00  2.61           H  
ATOM    208  HG1 THR A  16       8.506   7.077 -14.323  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      10.374   8.541 -14.526  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      10.292  10.078 -13.640  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      10.472   8.549 -12.750  1.00  2.61           H  
ATOM    212  N   GLY A  17       9.280  11.398 -11.403  1.00  2.78           N  
ATOM    213  CA  GLY A  17       9.710  12.777 -11.242  1.00  2.78           C  
ATOM    214  C   GLY A  17      10.493  12.906  -9.946  1.00  2.78           C  
ATOM    215  O   GLY A  17      11.204  11.987  -9.545  1.00  2.78           O  
ATOM    216  H   GLY A  17       9.688  10.686 -10.819  1.00  2.78           H  
ATOM    217 1HA  GLY A  17      10.328  13.075 -12.088  1.00  2.78           H  
ATOM    218 2HA  GLY A  17       8.840  13.432 -11.220  1.00  2.78           H  
ATOM    219  N   ASN A  18      10.350  14.048  -9.282  1.00  2.89           N  
ATOM    220  CA  ASN A  18      11.072  14.323  -8.039  1.00  2.89           C  
ATOM    221  C   ASN A  18      10.241  13.951  -6.808  1.00  2.89           C  
ATOM    222  O   ASN A  18      10.612  14.258  -5.669  1.00  2.89           O  
ATOM    223  CB  ASN A  18      11.455  15.787  -7.979  1.00  2.89           C  
ATOM    224  CG  ASN A  18      12.496  16.148  -9.002  1.00  2.89           C  
ATOM    225  OD1 ASN A  18      13.417  15.370  -9.274  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      12.367  17.315  -9.580  1.00  2.89           N  
ATOM    227  H   ASN A  18       9.743  14.763  -9.661  1.00  2.89           H  
ATOM    228  HA  ASN A  18      11.980  13.716  -8.020  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      10.566  16.400  -8.143  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      11.834  16.023  -6.985  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      13.031  17.608 -10.269  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      11.608  17.916  -9.331  1.00  2.89           H  
ATOM    233  N   TYR A  19       9.107  13.303  -7.053  1.00  2.94           N  
ATOM    234  CA  TYR A  19       8.189  12.914  -6.003  1.00  2.94           C  
ATOM    235  C   TYR A  19       7.947  11.409  -5.936  1.00  2.94           C  
ATOM    236  O   TYR A  19       7.047  10.880  -6.583  1.00  2.94           O  
ATOM    237  CB  TYR A  19       6.876  13.665  -6.188  1.00  2.94           C  
ATOM    238  CG  TYR A  19       7.083  15.147  -6.149  1.00  2.94           C  
ATOM    239  CD1 TYR A  19       7.116  15.884  -7.318  1.00  2.94           C  
ATOM    240  CD2 TYR A  19       7.298  15.754  -4.944  1.00  2.94           C  
ATOM    241  CE1 TYR A  19       7.348  17.242  -7.259  1.00  2.94           C  
ATOM    242  CE2 TYR A  19       7.530  17.103  -4.869  1.00  2.94           C  
ATOM    243  CZ  TYR A  19       7.555  17.854  -6.023  1.00  2.94           C  
ATOM    244  OH  TYR A  19       7.795  19.208  -5.962  1.00  2.94           O  
ATOM    245  H   TYR A  19       8.884  13.067  -8.008  1.00  2.94           H  
ATOM    246  HA  TYR A  19       8.616  13.214  -5.046  1.00  2.94           H  
ATOM    247 1HB  TYR A  19       6.443  13.401  -7.149  1.00  2.94           H  
ATOM    248 2HB  TYR A  19       6.166  13.389  -5.407  1.00  2.94           H  
ATOM    249  HD1 TYR A  19       6.957  15.396  -8.279  1.00  2.94           H  
ATOM    250  HD2 TYR A  19       7.289  15.151  -4.057  1.00  2.94           H  
ATOM    251  HE1 TYR A  19       7.369  17.831  -8.175  1.00  2.94           H  
ATOM    252  HE2 TYR A  19       7.705  17.575  -3.900  1.00  2.94           H  
ATOM    253  HH  TYR A  19       7.647  19.596  -6.828  1.00  2.94           H  
ATOM    254  N   ALA A  20       8.753  10.723  -5.122  1.00  2.92           N  
ATOM    255  CA  ALA A  20       8.650   9.271  -4.933  1.00  2.92           C  
ATOM    256  C   ALA A  20       7.280   8.893  -4.378  1.00  2.92           C  
ATOM    257  O   ALA A  20       6.781   7.799  -4.614  1.00  2.92           O  
ATOM    258  CB  ALA A  20       9.730   8.777  -3.991  1.00  2.92           C  
ATOM    259  H   ALA A  20       9.477  11.226  -4.630  1.00  2.92           H  
ATOM    260  HA  ALA A  20       8.765   8.790  -5.906  1.00  2.92           H  
ATOM    261 1HB  ALA A  20       9.644   7.696  -3.877  1.00  2.92           H  
ATOM    262 2HB  ALA A  20      10.711   9.020  -4.398  1.00  2.92           H  
ATOM    263 3HB  ALA A  20       9.609   9.254  -3.019  1.00  2.92           H  
ATOM    264  N   SER A  21       6.702   9.809  -3.612  1.00  2.84           N  
ATOM    265  CA  SER A  21       5.412   9.623  -2.975  1.00  2.84           C  
ATOM    266  C   SER A  21       4.678  10.963  -3.000  1.00  2.84           C  
ATOM    267  O   SER A  21       5.272  11.992  -3.346  1.00  2.84           O  
ATOM    268  CB  SER A  21       5.580   9.097  -1.567  1.00  2.84           C  
ATOM    269  OG  SER A  21       6.168  10.055  -0.729  1.00  2.84           O  
ATOM    270  H   SER A  21       7.185  10.682  -3.479  1.00  2.84           H  
ATOM    271  HA  SER A  21       4.843   8.901  -3.548  1.00  2.84           H  
ATOM    272 1HB  SER A  21       4.612   8.797  -1.168  1.00  2.84           H  
ATOM    273 2HB  SER A  21       6.208   8.209  -1.600  1.00  2.84           H  
ATOM    274  HG  SER A  21       5.477  10.695  -0.537  1.00  2.84           H  
ATOM    275  N   HIS A  22       3.407  10.981  -2.603  1.00  2.72           N  
ATOM    276  CA  HIS A  22       2.611  12.207  -2.717  1.00  2.72           C  
ATOM    277  C   HIS A  22       2.980  13.328  -1.745  1.00  2.72           C  
ATOM    278  O   HIS A  22       2.253  13.613  -0.799  1.00  2.72           O  
ATOM    279  CB  HIS A  22       1.123  11.895  -2.506  1.00  2.72           C  
ATOM    280  CG  HIS A  22       0.201  13.002  -2.869  1.00  2.72           C  
ATOM    281  ND1 HIS A  22       0.187  14.207  -2.214  1.00  2.72           N  
ATOM    282  CD2 HIS A  22      -0.760  13.069  -3.810  1.00  2.72           C  
ATOM    283  CE1 HIS A  22      -0.737  14.982  -2.749  1.00  2.72           C  
ATOM    284  NE2 HIS A  22      -1.333  14.318  -3.725  1.00  2.72           N  
ATOM    285  H   HIS A  22       2.963  10.125  -2.296  1.00  2.72           H  
ATOM    286  HA  HIS A  22       2.729  12.602  -3.727  1.00  2.72           H  
ATOM    287 1HB  HIS A  22       0.838  11.052  -3.093  1.00  2.72           H  
ATOM    288 2HB  HIS A  22       0.954  11.638  -1.463  1.00  2.72           H  
ATOM    289  HD1 HIS A  22       0.763  14.471  -1.440  1.00  2.72           H  
ATOM    290  HD2 HIS A  22      -1.108  12.353  -4.545  1.00  2.72           H  
ATOM    291  HE1 HIS A  22      -0.899  15.991  -2.371  1.00  2.72           H  
ATOM    292  N   ARG A  23       4.096  13.999  -2.030  1.00  2.57           N  
ATOM    293  CA  ARG A  23       4.546  15.150  -1.244  1.00  2.57           C  
ATOM    294  C   ARG A  23       4.010  16.420  -1.909  1.00  2.57           C  
ATOM    295  O   ARG A  23       4.154  17.530  -1.394  1.00  2.57           O  
ATOM    296  CB  ARG A  23       6.061  15.257  -1.178  1.00  2.57           C  
ATOM    297  CG  ARG A  23       6.787  14.102  -0.521  1.00  2.57           C  
ATOM    298  CD  ARG A  23       8.265  14.375  -0.376  1.00  2.57           C  
ATOM    299  NE  ARG A  23       9.007  14.460  -1.651  1.00  2.57           N  
ATOM    300  CZ  ARG A  23      10.239  15.025  -1.749  1.00  2.57           C  
ATOM    301  NH1 ARG A  23      10.786  15.539  -0.666  1.00  2.57           N  
ATOM    302  NH2 ARG A  23      10.915  15.078  -2.893  1.00  2.57           N  
ATOM    303  H   ARG A  23       4.658  13.645  -2.798  1.00  2.57           H  
ATOM    304  HA  ARG A  23       4.146  15.077  -0.233  1.00  2.57           H  
ATOM    305 1HB  ARG A  23       6.442  15.377  -2.158  1.00  2.57           H  
ATOM    306 2HB  ARG A  23       6.323  16.157  -0.623  1.00  2.57           H  
ATOM    307 1HG  ARG A  23       6.370  13.925   0.468  1.00  2.57           H  
ATOM    308 2HG  ARG A  23       6.660  13.204  -1.135  1.00  2.57           H  
ATOM    309 1HD  ARG A  23       8.396  15.318   0.149  1.00  2.57           H  
ATOM    310 2HD  ARG A  23       8.708  13.575   0.216  1.00  2.57           H  
ATOM    311  HE  ARG A  23       8.592  14.067  -2.484  1.00  2.57           H  
ATOM    312 1HH1 ARG A  23      10.291  15.507   0.214  1.00  2.57           H  
ATOM    313 2HH1 ARG A  23      11.702  15.961  -0.717  1.00  2.57           H  
ATOM    314 1HH2 ARG A  23      10.557  14.678  -3.774  1.00  2.57           H  
ATOM    315 2HH2 ARG A  23      11.826  15.507  -2.909  1.00  2.57           H  
ATOM    316  N   SER A  24       3.413  16.223  -3.079  1.00  2.41           N  
ATOM    317  CA  SER A  24       2.860  17.258  -3.931  1.00  2.41           C  
ATOM    318  C   SER A  24       1.816  16.696  -4.868  1.00  2.41           C  
ATOM    319  O   SER A  24       1.983  15.611  -5.434  1.00  2.41           O  
ATOM    320  CB  SER A  24       3.934  17.892  -4.792  1.00  2.41           C  
ATOM    321  OG  SER A  24       3.366  18.849  -5.678  1.00  2.41           O  
ATOM    322  H   SER A  24       3.342  15.270  -3.394  1.00  2.41           H  
ATOM    323  HA  SER A  24       2.394  18.018  -3.302  1.00  2.41           H  
ATOM    324 1HB  SER A  24       4.686  18.368  -4.164  1.00  2.41           H  
ATOM    325 2HB  SER A  24       4.432  17.113  -5.370  1.00  2.41           H  
ATOM    326  HG  SER A  24       3.161  19.618  -5.128  1.00  2.41           H  
ATOM    327  N   LEU A  25       0.802  17.497  -5.160  1.00  2.26           N  
ATOM    328  CA  LEU A  25      -0.193  17.114  -6.157  1.00  2.26           C  
ATOM    329  C   LEU A  25       0.490  16.859  -7.507  1.00  2.26           C  
ATOM    330  O   LEU A  25       0.000  16.096  -8.330  1.00  2.26           O  
ATOM    331  CB  LEU A  25      -1.300  18.168  -6.316  1.00  2.26           C  
ATOM    332  CG  LEU A  25      -2.497  17.669  -7.147  1.00  2.26           C  
ATOM    333  CD1 LEU A  25      -3.093  16.457  -6.447  1.00  2.26           C  
ATOM    334  CD2 LEU A  25      -3.545  18.768  -7.300  1.00  2.26           C  
ATOM    335  H   LEU A  25       0.707  18.378  -4.676  1.00  2.26           H  
ATOM    336  HA  LEU A  25      -0.664  16.187  -5.831  1.00  2.26           H  
ATOM    337 1HB  LEU A  25      -1.663  18.460  -5.333  1.00  2.26           H  
ATOM    338 2HB  LEU A  25      -0.884  19.044  -6.814  1.00  2.26           H  
ATOM    339  HG  LEU A  25      -2.143  17.357  -8.129  1.00  2.26           H  
ATOM    340 1HD1 LEU A  25      -3.918  16.065  -7.030  1.00  2.26           H  
ATOM    341 2HD1 LEU A  25      -2.338  15.703  -6.345  1.00  2.26           H  
ATOM    342 3HD1 LEU A  25      -3.446  16.742  -5.458  1.00  2.26           H  
ATOM    343 1HD2 LEU A  25      -4.385  18.393  -7.889  1.00  2.26           H  
ATOM    344 2HD2 LEU A  25      -3.902  19.073  -6.315  1.00  2.26           H  
ATOM    345 3HD2 LEU A  25      -3.101  19.623  -7.808  1.00  2.26           H  
ATOM    346  N   SER A  26       1.613  17.529  -7.768  1.00  2.10           N  
ATOM    347  CA  SER A  26       2.298  17.378  -9.043  1.00  2.10           C  
ATOM    348  C   SER A  26       2.842  15.959  -9.301  1.00  2.10           C  
ATOM    349  O   SER A  26       3.172  15.630 -10.440  1.00  2.10           O  
ATOM    350  CB  SER A  26       3.409  18.402  -9.144  1.00  2.10           C  
ATOM    351  OG  SER A  26       4.413  18.172  -8.202  1.00  2.10           O  
ATOM    352  H   SER A  26       2.036  18.121  -7.054  1.00  2.10           H  
ATOM    353  HA  SER A  26       1.575  17.598  -9.829  1.00  2.10           H  
ATOM    354 1HB  SER A  26       3.839  18.359 -10.143  1.00  2.10           H  
ATOM    355 2HB  SER A  26       3.001  19.399  -9.004  1.00  2.10           H  
ATOM    356  HG  SER A  26       4.034  18.419  -7.335  1.00  2.10           H  
ATOM    357  N   GLY A  27       2.968  15.124  -8.256  1.00  1.97           N  
ATOM    358  CA  GLY A  27       3.430  13.743  -8.435  1.00  1.97           C  
ATOM    359  C   GLY A  27       2.261  12.752  -8.317  1.00  1.97           C  
ATOM    360  O   GLY A  27       2.450  11.531  -8.334  1.00  1.97           O  
ATOM    361  H   GLY A  27       2.702  15.431  -7.322  1.00  1.97           H  
ATOM    362 1HA  GLY A  27       3.917  13.641  -9.401  1.00  1.97           H  
ATOM    363 2HA  GLY A  27       4.172  13.516  -7.675  1.00  1.97           H  
ATOM    364  N   CYS A  28       1.045  13.292  -8.179  1.00  1.88           N  
ATOM    365  CA  CYS A  28      -0.173  12.520  -7.964  1.00  1.88           C  
ATOM    366  C   CYS A  28      -0.781  11.899  -9.217  1.00  1.88           C  
ATOM    367  O   CYS A  28      -1.181  12.626 -10.136  1.00  1.88           O  
ATOM    368  CB  CYS A  28      -1.204  13.432  -7.396  1.00  1.88           C  
ATOM    369  SG  CYS A  28      -2.801  12.764  -7.161  1.00  1.88           S  
ATOM    370  H   CYS A  28       0.935  14.302  -8.218  1.00  1.88           H  
ATOM    371  HA  CYS A  28       0.054  11.774  -7.211  1.00  1.88           H  
ATOM    372 1HB  CYS A  28      -0.857  13.838  -6.470  1.00  1.88           H  
ATOM    373 2HB  CYS A  28      -1.307  14.232  -8.054  1.00  1.88           H  
ATOM    374  HG  CYS A  28      -2.815  11.938  -8.238  1.00  1.88           H  
ATOM    375  N   PRO A  29      -0.919  10.576  -9.280  1.00  1.86           N  
ATOM    376  CA  PRO A  29      -1.522   9.890 -10.383  1.00  1.86           C  
ATOM    377  C   PRO A  29      -2.898  10.424 -10.603  1.00  1.86           C  
ATOM    378  O   PRO A  29      -3.621  10.701  -9.652  1.00  1.86           O  
ATOM    379  CB  PRO A  29      -1.593   8.448  -9.889  1.00  1.86           C  
ATOM    380  CG  PRO A  29      -0.474   8.337  -8.933  1.00  1.86           C  
ATOM    381  CD  PRO A  29      -0.395   9.684  -8.248  1.00  1.86           C  
ATOM    382  HA  PRO A  29      -0.897   9.985 -11.279  1.00  1.86           H  
ATOM    383 1HB  PRO A  29      -2.578   8.256  -9.422  1.00  1.86           H  
ATOM    384 2HB  PRO A  29      -1.505   7.749 -10.732  1.00  1.86           H  
ATOM    385 1HG  PRO A  29      -0.655   7.508  -8.224  1.00  1.86           H  
ATOM    386 2HG  PRO A  29       0.418   8.079  -9.505  1.00  1.86           H  
ATOM    387 1HD  PRO A  29      -1.001   9.711  -7.352  1.00  1.86           H  
ATOM    388 2HD  PRO A  29       0.651   9.894  -8.049  1.00  1.86           H  
ATOM    389  N   ARG A  30      -3.259  10.594 -11.853  1.00  1.92           N  
ATOM    390  CA  ARG A  30      -4.605  11.011 -12.207  1.00  1.92           C  
ATOM    391  C   ARG A  30      -5.100  12.309 -11.533  1.00  1.92           C  
ATOM    392  O   ARG A  30      -6.304  12.557 -11.511  1.00  1.92           O  
ATOM    393  CB  ARG A  30      -5.516   9.854 -11.848  1.00  1.92           C  
ATOM    394  CG  ARG A  30      -5.170   8.550 -12.585  1.00  1.92           C  
ATOM    395  CD  ARG A  30      -6.006   7.414 -12.149  1.00  1.92           C  
ATOM    396  NE  ARG A  30      -5.562   6.153 -12.720  1.00  1.92           N  
ATOM    397  CZ  ARG A  30      -5.902   5.642 -13.896  1.00  1.92           C  
ATOM    398  NH1 ARG A  30      -6.729   6.267 -14.710  1.00  1.92           N  
ATOM    399  NH2 ARG A  30      -5.369   4.482 -14.200  1.00  1.92           N  
ATOM    400  H   ARG A  30      -2.602  10.384 -12.589  1.00  1.92           H  
ATOM    401  HA  ARG A  30      -4.630  11.155 -13.287  1.00  1.92           H  
ATOM    402 1HB  ARG A  30      -5.478   9.653 -10.786  1.00  1.92           H  
ATOM    403 2HB  ARG A  30      -6.547  10.108 -12.086  1.00  1.92           H  
ATOM    404 1HG  ARG A  30      -5.314   8.690 -13.655  1.00  1.92           H  
ATOM    405 2HG  ARG A  30      -4.129   8.288 -12.391  1.00  1.92           H  
ATOM    406 1HD  ARG A  30      -5.928   7.323 -11.069  1.00  1.92           H  
ATOM    407 2HD  ARG A  30      -7.043   7.580 -12.427  1.00  1.92           H  
ATOM    408  HE  ARG A  30      -4.904   5.583 -12.174  1.00  1.92           H  
ATOM    409 1HH1 ARG A  30      -7.117   7.159 -14.441  1.00  1.92           H  
ATOM    410 2HH1 ARG A  30      -6.971   5.854 -15.598  1.00  1.92           H  
ATOM    411 1HH2 ARG A  30      -4.727   4.062 -13.499  1.00  1.92           H  
ATOM    412 2HH2 ARG A  30      -5.578   4.024 -15.071  1.00  1.92           H  
ATOM    413  N   ALA A  31      -4.191  13.204 -11.108  1.00  2.07           N  
ATOM    414  CA  ALA A  31      -4.608  14.472 -10.489  1.00  2.07           C  
ATOM    415  C   ALA A  31      -5.489  15.308 -11.398  1.00  2.07           C  
ATOM    416  O   ALA A  31      -6.343  16.055 -10.937  1.00  2.07           O  
ATOM    417  CB  ALA A  31      -3.412  15.317 -10.119  1.00  2.07           C  
ATOM    418  H   ALA A  31      -3.197  12.964 -11.112  1.00  2.07           H  
ATOM    419  HA  ALA A  31      -5.166  14.230  -9.585  1.00  2.07           H  
ATOM    420 1HB  ALA A  31      -3.750  16.230  -9.633  1.00  2.07           H  
ATOM    421 2HB  ALA A  31      -2.795  14.775  -9.464  1.00  2.07           H  
ATOM    422 3HB  ALA A  31      -2.849  15.564 -11.015  1.00  2.07           H  
ATOM    423  N   LYS A  32      -5.272  15.194 -12.703  1.00  2.30           N  
ATOM    424  CA  LYS A  32      -6.007  15.985 -13.677  1.00  2.30           C  
ATOM    425  C   LYS A  32      -7.363  15.376 -14.049  1.00  2.30           C  
ATOM    426  O   LYS A  32      -8.098  15.946 -14.853  1.00  2.30           O  
ATOM    427  CB  LYS A  32      -5.168  16.166 -14.940  1.00  2.30           C  
ATOM    428  CG  LYS A  32      -3.899  16.991 -14.744  1.00  2.30           C  
ATOM    429  CD  LYS A  32      -3.134  17.138 -16.054  1.00  2.30           C  
ATOM    430  CE  LYS A  32      -1.870  17.970 -15.884  1.00  2.30           C  
ATOM    431  NZ  LYS A  32      -1.110  18.078 -17.160  1.00  2.30           N  
ATOM    432  H   LYS A  32      -4.563  14.548 -13.018  1.00  2.30           H  
ATOM    433  HA  LYS A  32      -6.197  16.968 -13.243  1.00  2.30           H  
ATOM    434 1HB  LYS A  32      -4.881  15.188 -15.327  1.00  2.30           H  
ATOM    435 2HB  LYS A  32      -5.768  16.657 -15.706  1.00  2.30           H  
ATOM    436 1HG  LYS A  32      -4.159  17.980 -14.367  1.00  2.30           H  
ATOM    437 2HG  LYS A  32      -3.257  16.500 -14.012  1.00  2.30           H  
ATOM    438 1HD  LYS A  32      -2.862  16.150 -16.430  1.00  2.30           H  
ATOM    439 2HD  LYS A  32      -3.775  17.622 -16.791  1.00  2.30           H  
ATOM    440 1HE  LYS A  32      -2.143  18.970 -15.550  1.00  2.30           H  
ATOM    441 2HE  LYS A  32      -1.232  17.507 -15.131  1.00  2.30           H  
ATOM    442 1HZ  LYS A  32      -0.280  18.635 -17.015  1.00  2.30           H  
ATOM    443 2HZ  LYS A  32      -0.844  17.154 -17.472  1.00  2.30           H  
ATOM    444 3HZ  LYS A  32      -1.690  18.515 -17.861  1.00  2.30           H  
ATOM    445  N   LYS A  33      -7.682  14.198 -13.504  1.00  2.59           N  
ATOM    446  CA  LYS A  33      -8.948  13.534 -13.814  1.00  2.59           C  
ATOM    447  C   LYS A  33     -10.166  14.382 -13.463  1.00  2.59           C  
ATOM    448  O   LYS A  33     -11.167  14.367 -14.184  1.00  2.59           O  
ATOM    449  CB  LYS A  33      -9.056  12.200 -13.077  1.00  2.59           C  
ATOM    450  CG  LYS A  33     -10.327  11.418 -13.393  1.00  2.59           C  
ATOM    451  CD  LYS A  33     -10.354  10.056 -12.695  1.00  2.59           C  
ATOM    452  CE  LYS A  33     -11.649   9.311 -13.022  1.00  2.59           C  
ATOM    453  NZ  LYS A  33     -11.724   7.980 -12.357  1.00  2.59           N  
ATOM    454  H   LYS A  33      -7.060  13.754 -12.833  1.00  2.59           H  
ATOM    455  HA  LYS A  33      -8.976  13.341 -14.885  1.00  2.59           H  
ATOM    456 1HB  LYS A  33      -8.198  11.578 -13.327  1.00  2.59           H  
ATOM    457 2HB  LYS A  33      -9.024  12.376 -12.000  1.00  2.59           H  
ATOM    458 1HG  LYS A  33     -11.191  11.999 -13.068  1.00  2.59           H  
ATOM    459 2HG  LYS A  33     -10.399  11.268 -14.469  1.00  2.59           H  
ATOM    460 1HD  LYS A  33      -9.501   9.460 -13.026  1.00  2.59           H  
ATOM    461 2HD  LYS A  33     -10.277  10.197 -11.617  1.00  2.59           H  
ATOM    462 1HE  LYS A  33     -12.496   9.916 -12.700  1.00  2.59           H  
ATOM    463 2HE  LYS A  33     -11.709   9.168 -14.101  1.00  2.59           H  
ATOM    464 1HZ  LYS A  33     -12.594   7.529 -12.606  1.00  2.59           H  
ATOM    465 2HZ  LYS A  33     -10.949   7.406 -12.657  1.00  2.59           H  
ATOM    466 3HZ  LYS A  33     -11.684   8.099 -11.356  1.00  2.59           H  
ATOM    467  N   SER A  34     -10.106  15.074 -12.329  1.00  2.94           N  
ATOM    468  CA  SER A  34     -11.228  15.870 -11.859  1.00  2.94           C  
ATOM    469  C   SER A  34     -10.800  17.081 -11.023  1.00  2.94           C  
ATOM    470  O   SER A  34      -9.623  17.429 -10.924  1.00  2.94           O  
ATOM    471  CB  SER A  34     -12.195  14.994 -11.070  1.00  2.94           C  
ATOM    472  OG  SER A  34     -13.407  15.670 -10.839  1.00  2.94           O  
ATOM    473  H   SER A  34      -9.250  15.054 -11.789  1.00  2.94           H  
ATOM    474  HA  SER A  34     -11.758  16.246 -12.737  1.00  2.94           H  
ATOM    475 1HB  SER A  34     -12.387  14.075 -11.625  1.00  2.94           H  
ATOM    476 2HB  SER A  34     -11.741  14.717 -10.119  1.00  2.94           H  
ATOM    477  HG  SER A  34     -14.004  15.016 -10.457  1.00  2.94           H  
ATOM    478  N   GLY A  35     -11.783  17.721 -10.402  1.00  3.35           N  
ATOM    479  CA  GLY A  35     -11.593  18.948  -9.628  1.00  3.35           C  
ATOM    480  C   GLY A  35     -10.931  18.731  -8.267  1.00  3.35           C  
ATOM    481  O   GLY A  35     -11.549  18.940  -7.225  1.00  3.35           O  
ATOM    482  H   GLY A  35     -12.706  17.322 -10.504  1.00  3.35           H  
ATOM    483 1HA  GLY A  35     -10.993  19.646 -10.209  1.00  3.35           H  
ATOM    484 2HA  GLY A  35     -12.562  19.423  -9.479  1.00  3.35           H  
ATOM    485  N   VAL A  36      -9.671  18.311  -8.280  1.00  3.81           N  
ATOM    486  CA  VAL A  36      -8.948  18.111  -7.029  1.00  3.81           C  
ATOM    487  C   VAL A  36      -8.724  19.458  -6.358  1.00  3.81           C  
ATOM    488  O   VAL A  36      -8.237  20.399  -6.990  1.00  3.81           O  
ATOM    489  CB  VAL A  36      -7.578  17.429  -7.256  1.00  3.81           C  
ATOM    490  CG1 VAL A  36      -6.819  17.362  -5.927  1.00  3.81           C  
ATOM    491  CG2 VAL A  36      -7.769  16.027  -7.827  1.00  3.81           C  
ATOM    492  H   VAL A  36      -9.241  18.126  -9.186  1.00  3.81           H  
ATOM    493  HA  VAL A  36      -9.551  17.484  -6.372  1.00  3.81           H  
ATOM    494  HB  VAL A  36      -6.989  18.024  -7.953  1.00  3.81           H  
ATOM    495 1HG1 VAL A  36      -5.868  16.896  -6.087  1.00  3.81           H  
ATOM    496 2HG1 VAL A  36      -6.666  18.365  -5.533  1.00  3.81           H  
ATOM    497 3HG1 VAL A  36      -7.391  16.775  -5.210  1.00  3.81           H  
ATOM    498 1HG2 VAL A  36      -6.793  15.562  -7.987  1.00  3.81           H  
ATOM    499 2HG2 VAL A  36      -8.349  15.419  -7.129  1.00  3.81           H  
ATOM    500 3HG2 VAL A  36      -8.297  16.091  -8.784  1.00  3.81           H  
ATOM    501  N   LYS A  37      -9.076  19.552  -5.083  1.00  4.32           N  
ATOM    502  CA  LYS A  37      -8.917  20.789  -4.333  1.00  4.32           C  
ATOM    503  C   LYS A  37      -8.090  20.575  -3.083  1.00  4.32           C  
ATOM    504  O   LYS A  37      -8.036  19.467  -2.543  1.00  4.32           O  
ATOM    505  CB  LYS A  37     -10.277  21.379  -3.958  1.00  4.32           C  
ATOM    506  CG  LYS A  37     -11.126  21.815  -5.144  1.00  4.32           C  
ATOM    507  CD  LYS A  37     -12.431  22.447  -4.692  1.00  4.32           C  
ATOM    508  CE  LYS A  37     -13.285  22.862  -5.883  1.00  4.32           C  
ATOM    509  NZ  LYS A  37     -14.572  23.488  -5.455  1.00  4.32           N  
ATOM    510  H   LYS A  37      -9.477  18.745  -4.627  1.00  4.32           H  
ATOM    511  HA  LYS A  37      -8.389  21.510  -4.957  1.00  4.32           H  
ATOM    512 1HB  LYS A  37     -10.849  20.640  -3.396  1.00  4.32           H  
ATOM    513 2HB  LYS A  37     -10.133  22.243  -3.308  1.00  4.32           H  
ATOM    514 1HG  LYS A  37     -10.568  22.527  -5.754  1.00  4.32           H  
ATOM    515 2HG  LYS A  37     -11.359  20.953  -5.756  1.00  4.32           H  
ATOM    516 1HD  LYS A  37     -12.989  21.731  -4.088  1.00  4.32           H  
ATOM    517 2HD  LYS A  37     -12.219  23.325  -4.083  1.00  4.32           H  
ATOM    518 1HE  LYS A  37     -12.728  23.575  -6.489  1.00  4.32           H  
ATOM    519 2HE  LYS A  37     -13.504  21.980  -6.487  1.00  4.32           H  
ATOM    520 1HZ  LYS A  37     -15.109  23.748  -6.270  1.00  4.32           H  
ATOM    521 2HZ  LYS A  37     -15.101  22.829  -4.901  1.00  4.32           H  
ATOM    522 3HZ  LYS A  37     -14.380  24.312  -4.903  1.00  4.32           H  
ATOM    523  N   VAL A  38      -7.460  21.643  -2.618  1.00  4.89           N  
ATOM    524  CA  VAL A  38      -6.698  21.627  -1.381  1.00  4.89           C  
ATOM    525  C   VAL A  38      -7.312  22.619  -0.407  1.00  4.89           C  
ATOM    526  O   VAL A  38      -7.576  23.767  -0.765  1.00  4.89           O  
ATOM    527  CB  VAL A  38      -5.224  21.969  -1.653  1.00  4.89           C  
ATOM    528  CG1 VAL A  38      -4.445  21.993  -0.340  1.00  4.89           C  
ATOM    529  CG2 VAL A  38      -4.636  20.931  -2.627  1.00  4.89           C  
ATOM    530  H   VAL A  38      -7.530  22.512  -3.131  1.00  4.89           H  
ATOM    531  HA  VAL A  38      -6.750  20.629  -0.942  1.00  4.89           H  
ATOM    532  HB  VAL A  38      -5.157  22.964  -2.092  1.00  4.89           H  
ATOM    533 1HG1 VAL A  38      -3.403  22.244  -0.537  1.00  4.89           H  
ATOM    534 2HG1 VAL A  38      -4.872  22.740   0.331  1.00  4.89           H  
ATOM    535 3HG1 VAL A  38      -4.498  21.012   0.130  1.00  4.89           H  
ATOM    536 1HG2 VAL A  38      -3.593  21.169  -2.831  1.00  4.89           H  
ATOM    537 2HG2 VAL A  38      -4.703  19.938  -2.179  1.00  4.89           H  
ATOM    538 3HG2 VAL A  38      -5.196  20.942  -3.562  1.00  4.89           H  
ATOM    539  N   ALA A  39      -7.573  22.177   0.815  1.00  5.53           N  
ATOM    540  CA  ALA A  39      -8.192  23.046   1.803  1.00  5.53           C  
ATOM    541  C   ALA A  39      -7.299  24.254   2.115  1.00  5.53           C  
ATOM    542  O   ALA A  39      -6.082  24.094   2.263  1.00  5.53           O  
ATOM    543  CB  ALA A  39      -8.459  22.276   3.088  1.00  5.53           C  
ATOM    544  H   ALA A  39      -7.341  21.221   1.055  1.00  5.53           H  
ATOM    545  HA  ALA A  39      -9.136  23.380   1.386  1.00  5.53           H  
ATOM    546 1HB  ALA A  39      -8.946  22.919   3.817  1.00  5.53           H  
ATOM    547 2HB  ALA A  39      -9.103  21.423   2.871  1.00  5.53           H  
ATOM    548 3HB  ALA A  39      -7.515  21.919   3.500  1.00  5.53           H  
ATOM    549  N   PRO A  40      -7.871  25.450   2.353  1.00  6.21           N  
ATOM    550  CA  PRO A  40      -7.180  26.684   2.695  1.00  6.21           C  
ATOM    551  C   PRO A  40      -6.733  26.669   4.151  1.00  6.21           C  
ATOM    552  O   PRO A  40      -7.220  27.431   4.984  1.00  6.21           O  
ATOM    553  CB  PRO A  40      -8.246  27.741   2.418  1.00  6.21           C  
ATOM    554  CG  PRO A  40      -9.549  27.042   2.727  1.00  6.21           C  
ATOM    555  CD  PRO A  40      -9.341  25.611   2.250  1.00  6.21           C  
ATOM    556  HA  PRO A  40      -6.315  26.811   2.024  1.00  6.21           H  
ATOM    557 1HB  PRO A  40      -8.063  28.616   3.043  1.00  6.21           H  
ATOM    558 2HB  PRO A  40      -8.180  28.076   1.372  1.00  6.21           H  
ATOM    559 1HG  PRO A  40      -9.758  27.092   3.803  1.00  6.21           H  
ATOM    560 2HG  PRO A  40     -10.383  27.545   2.214  1.00  6.21           H  
ATOM    561 1HD  PRO A  40      -9.872  24.924   2.919  1.00  6.21           H  
ATOM    562 2HD  PRO A  40      -9.665  25.526   1.199  1.00  6.21           H  
ATOM    563  N   THR A  41      -5.808  25.762   4.427  1.00  6.86           N  
ATOM    564  CA  THR A  41      -5.265  25.473   5.749  1.00  6.86           C  
ATOM    565  C   THR A  41      -4.493  26.626   6.389  1.00  6.86           C  
ATOM    566  O   THR A  41      -4.555  26.833   7.601  1.00  6.86           O  
ATOM    567  CB  THR A  41      -4.315  24.268   5.655  1.00  6.86           C  
ATOM    568  OG1 THR A  41      -5.037  23.128   5.171  1.00  6.86           O  
ATOM    569  CG2 THR A  41      -3.720  23.957   7.020  1.00  6.86           C  
ATOM    570  H   THR A  41      -5.493  25.191   3.647  1.00  6.86           H  
ATOM    571  HA  THR A  41      -6.095  25.218   6.406  1.00  6.86           H  
ATOM    572  HB  THR A  41      -3.509  24.495   4.960  1.00  6.86           H  
ATOM    573  HG1 THR A  41      -5.221  23.262   4.224  1.00  6.86           H  
ATOM    574 1HG2 THR A  41      -3.046  23.105   6.938  1.00  6.86           H  
ATOM    575 2HG2 THR A  41      -3.162  24.825   7.378  1.00  6.86           H  
ATOM    576 3HG2 THR A  41      -4.517  23.725   7.723  1.00  6.86           H  
ATOM    577  N   LYS A  42      -3.701  27.319   5.582  1.00  7.36           N  
ATOM    578  CA  LYS A  42      -2.801  28.364   6.059  1.00  7.36           C  
ATOM    579  C   LYS A  42      -3.449  29.727   6.278  1.00  7.36           C  
ATOM    580  O   LYS A  42      -4.485  30.053   5.687  1.00  7.36           O  
ATOM    581  CB  LYS A  42      -1.621  28.505   5.098  1.00  7.36           C  
ATOM    582  CG  LYS A  42      -0.728  27.267   5.039  1.00  7.36           C  
ATOM    583  CD  LYS A  42       0.446  27.465   4.088  1.00  7.36           C  
ATOM    584  CE  LYS A  42       1.340  26.231   4.048  1.00  7.36           C  
ATOM    585  NZ  LYS A  42       2.489  26.404   3.117  1.00  7.36           N  
ATOM    586  H   LYS A  42      -3.725  27.097   4.598  1.00  7.36           H  
ATOM    587  HA  LYS A  42      -2.404  28.041   7.024  1.00  7.36           H  
ATOM    588 1HB  LYS A  42      -1.988  28.709   4.090  1.00  7.36           H  
ATOM    589 2HB  LYS A  42      -1.000  29.352   5.394  1.00  7.36           H  
ATOM    590 1HG  LYS A  42      -0.339  27.053   6.037  1.00  7.36           H  
ATOM    591 2HG  LYS A  42      -1.316  26.411   4.709  1.00  7.36           H  
ATOM    592 1HD  LYS A  42       0.073  27.668   3.081  1.00  7.36           H  
ATOM    593 2HD  LYS A  42       1.038  28.322   4.413  1.00  7.36           H  
ATOM    594 1HE  LYS A  42       1.722  26.039   5.050  1.00  7.36           H  
ATOM    595 2HE  LYS A  42       0.750  25.373   3.726  1.00  7.36           H  
ATOM    596 1HZ  LYS A  42       3.057  25.570   3.120  1.00  7.36           H  
ATOM    597 2HZ  LYS A  42       2.143  26.574   2.182  1.00  7.36           H  
ATOM    598 3HZ  LYS A  42       3.047  27.192   3.415  1.00  7.36           H  
ATOM    599  N   ASP A  43      -2.746  30.566   7.051  1.00  7.65           N  
ATOM    600  CA  ASP A  43      -3.138  31.943   7.405  1.00  7.65           C  
ATOM    601  C   ASP A  43      -3.379  32.847   6.197  1.00  7.65           C  
ATOM    602  O   ASP A  43      -4.013  33.894   6.319  1.00  7.65           O  
ATOM    603  CB  ASP A  43      -2.064  32.587   8.286  1.00  7.65           C  
ATOM    604  CG  ASP A  43      -2.003  32.013   9.703  1.00  7.65           C  
ATOM    605  OD1 ASP A  43      -2.901  31.296  10.079  1.00  7.65           O  
ATOM    606  OD2 ASP A  43      -1.052  32.294  10.391  1.00  7.65           O  
ATOM    607  H   ASP A  43      -1.898  30.210   7.468  1.00  7.65           H  
ATOM    608  HA  ASP A  43      -4.065  31.889   7.973  1.00  7.65           H  
ATOM    609 1HB  ASP A  43      -1.088  32.470   7.817  1.00  7.65           H  
ATOM    610 2HB  ASP A  43      -2.258  33.660   8.357  1.00  7.65           H  
ATOM    611  N   ASP A  44      -2.870  32.453   5.034  1.00  7.82           N  
ATOM    612  CA  ASP A  44      -3.045  33.182   3.784  1.00  7.82           C  
ATOM    613  C   ASP A  44      -4.529  33.291   3.383  1.00  7.82           C  
ATOM    614  O   ASP A  44      -4.895  34.142   2.569  1.00  7.82           O  
ATOM    615  CB  ASP A  44      -2.277  32.494   2.655  1.00  7.82           C  
ATOM    616  CG  ASP A  44      -0.754  32.639   2.758  1.00  7.82           C  
ATOM    617  OD1 ASP A  44      -0.288  33.437   3.540  1.00  7.82           O  
ATOM    618  OD2 ASP A  44      -0.073  31.940   2.049  1.00  7.82           O  
ATOM    619  H   ASP A  44      -2.355  31.585   5.015  1.00  7.82           H  
ATOM    620  HA  ASP A  44      -2.654  34.192   3.918  1.00  7.82           H  
ATOM    621 1HB  ASP A  44      -2.524  31.431   2.656  1.00  7.82           H  
ATOM    622 2HB  ASP A  44      -2.602  32.901   1.698  1.00  7.82           H  
ATOM    623  N   LYS A  45      -5.372  32.395   3.914  1.00  7.97           N  
ATOM    624  CA  LYS A  45      -6.797  32.391   3.600  1.00  7.97           C  
ATOM    625  C   LYS A  45      -7.404  33.776   3.797  1.00  7.97           C  
ATOM    626  O   LYS A  45      -7.249  34.388   4.855  1.00  7.97           O  
ATOM    627  CB  LYS A  45      -7.521  31.408   4.524  1.00  7.97           C  
ATOM    628  CG  LYS A  45      -9.021  31.262   4.260  1.00  7.97           C  
ATOM    629  CD  LYS A  45      -9.662  30.265   5.224  1.00  7.97           C  
ATOM    630  CE  LYS A  45     -11.149  30.105   4.946  1.00  7.97           C  
ATOM    631  NZ  LYS A  45     -11.808  29.199   5.940  1.00  7.97           N  
ATOM    632  H   LYS A  45      -5.021  31.703   4.576  1.00  7.97           H  
ATOM    633  HA  LYS A  45      -6.931  32.093   2.561  1.00  7.97           H  
ATOM    634 1HB  LYS A  45      -7.055  30.420   4.448  1.00  7.97           H  
ATOM    635 2HB  LYS A  45      -7.397  31.737   5.554  1.00  7.97           H  
ATOM    636 1HG  LYS A  45      -9.507  32.232   4.385  1.00  7.97           H  
ATOM    637 2HG  LYS A  45      -9.182  30.926   3.238  1.00  7.97           H  
ATOM    638 1HD  LYS A  45      -9.170  29.293   5.136  1.00  7.97           H  
ATOM    639 2HD  LYS A  45      -9.532  30.622   6.243  1.00  7.97           H  
ATOM    640 1HE  LYS A  45     -11.628  31.085   4.982  1.00  7.97           H  
ATOM    641 2HE  LYS A  45     -11.276  29.686   3.948  1.00  7.97           H  
ATOM    642 1HZ  LYS A  45     -12.790  29.114   5.722  1.00  7.97           H  
ATOM    643 2HZ  LYS A  45     -11.378  28.285   5.914  1.00  7.97           H  
ATOM    644 3HZ  LYS A  45     -11.701  29.587   6.866  1.00  7.97           H  
ATOM    645  N   GLU A  46      -8.114  34.277   2.790  1.00  8.16           N  
ATOM    646  CA  GLU A  46      -8.712  35.597   2.921  1.00  8.16           C  
ATOM    647  C   GLU A  46      -9.646  35.608   4.123  1.00  8.16           C  
ATOM    648  O   GLU A  46     -10.489  34.725   4.268  1.00  8.16           O  
ATOM    649  CB  GLU A  46      -9.463  35.979   1.639  1.00  8.16           C  
ATOM    650  CG  GLU A  46      -9.986  37.417   1.586  1.00  8.16           C  
ATOM    651  CD  GLU A  46     -10.668  37.730   0.266  1.00  8.16           C  
ATOM    652  OE1 GLU A  46     -10.718  36.861  -0.575  1.00  8.16           O  
ATOM    653  OE2 GLU A  46     -11.124  38.835   0.092  1.00  8.16           O  
ATOM    654  H   GLU A  46      -8.221  33.750   1.936  1.00  8.16           H  
ATOM    655  HA  GLU A  46      -7.919  36.324   3.096  1.00  8.16           H  
ATOM    656 1HB  GLU A  46      -8.809  35.830   0.781  1.00  8.16           H  
ATOM    657 2HB  GLU A  46     -10.320  35.316   1.516  1.00  8.16           H  
ATOM    658 1HG  GLU A  46     -10.683  37.582   2.404  1.00  8.16           H  
ATOM    659 2HG  GLU A  46      -9.150  38.100   1.725  1.00  8.16           H  
ATOM    660  N   ASP A  47      -9.497  36.606   4.981  1.00  8.41           N  
ATOM    661  CA  ASP A  47     -10.328  36.731   6.169  1.00  8.41           C  
ATOM    662  C   ASP A  47     -11.806  36.932   5.779  1.00  8.41           C  
ATOM    663  O   ASP A  47     -12.096  37.862   5.021  1.00  8.41           O  
ATOM    664  CB  ASP A  47      -9.854  37.894   7.047  1.00  8.41           C  
ATOM    665  CG  ASP A  47     -10.540  37.957   8.422  1.00  8.41           C  
ATOM    666  OD1 ASP A  47     -11.750  38.059   8.489  1.00  8.41           O  
ATOM    667  OD2 ASP A  47      -9.831  37.897   9.398  1.00  8.41           O  
ATOM    668  H   ASP A  47      -8.769  37.287   4.810  1.00  8.41           H  
ATOM    669  HA  ASP A  47     -10.183  35.826   6.750  1.00  8.41           H  
ATOM    670 1HB  ASP A  47      -8.776  37.807   7.203  1.00  8.41           H  
ATOM    671 2HB  ASP A  47     -10.027  38.828   6.533  1.00  8.41           H  
ATOM    672  N   PRO A  48     -12.764  36.136   6.297  1.00  8.69           N  
ATOM    673  CA  PRO A  48     -14.199  36.241   6.065  1.00  8.69           C  
ATOM    674  C   PRO A  48     -14.754  37.661   6.203  1.00  8.69           C  
ATOM    675  O   PRO A  48     -15.707  38.026   5.514  1.00  8.69           O  
ATOM    676  CB  PRO A  48     -14.771  35.315   7.138  1.00  8.69           C  
ATOM    677  CG  PRO A  48     -13.706  34.272   7.331  1.00  8.69           C  
ATOM    678  CD  PRO A  48     -12.398  35.013   7.190  1.00  8.69           C  
ATOM    679  HA  PRO A  48     -14.420  35.830   5.071  1.00  8.69           H  
ATOM    680 1HB  PRO A  48     -14.977  35.898   8.056  1.00  8.69           H  
ATOM    681 2HB  PRO A  48     -15.727  34.897   6.802  1.00  8.69           H  
ATOM    682 1HG  PRO A  48     -13.818  33.795   8.315  1.00  8.69           H  
ATOM    683 2HG  PRO A  48     -13.821  33.482   6.575  1.00  8.69           H  
ATOM    684 1HD  PRO A  48     -12.041  35.383   8.167  1.00  8.69           H  
ATOM    685 2HD  PRO A  48     -11.686  34.333   6.693  1.00  8.69           H  
ATOM    686  N   GLU A  49     -14.162  38.481   7.079  1.00  8.97           N  
ATOM    687  CA  GLU A  49     -14.656  39.846   7.260  1.00  8.97           C  
ATOM    688  C   GLU A  49     -14.417  40.678   6.003  1.00  8.97           C  
ATOM    689  O   GLU A  49     -15.133  41.639   5.737  1.00  8.97           O  
ATOM    690  CB  GLU A  49     -14.020  40.515   8.476  1.00  8.97           C  
ATOM    691  CG  GLU A  49     -14.446  39.909   9.825  1.00  8.97           C  
ATOM    692  CD  GLU A  49     -15.928  40.054  10.117  1.00  8.97           C  
ATOM    693  OE1 GLU A  49     -16.432  41.147  10.004  1.00  8.97           O  
ATOM    694  OE2 GLU A  49     -16.551  39.070  10.455  1.00  8.97           O  
ATOM    695  H   GLU A  49     -13.342  38.187   7.620  1.00  8.97           H  
ATOM    696  HA  GLU A  49     -15.730  39.798   7.430  1.00  8.97           H  
ATOM    697 1HB  GLU A  49     -12.932  40.438   8.402  1.00  8.97           H  
ATOM    698 2HB  GLU A  49     -14.274  41.574   8.482  1.00  8.97           H  
ATOM    699 1HG  GLU A  49     -14.188  38.847   9.817  1.00  8.97           H  
ATOM    700 2HG  GLU A  49     -13.873  40.384  10.620  1.00  8.97           H  
ATOM    701  N   LEU A  50     -13.387  40.327   5.238  1.00  9.17           N  
ATOM    702  CA  LEU A  50     -13.061  41.039   4.018  1.00  9.17           C  
ATOM    703  C   LEU A  50     -13.946  40.490   2.912  1.00  9.17           C  
ATOM    704  O   LEU A  50     -14.489  41.234   2.095  1.00  9.17           O  
ATOM    705  CB  LEU A  50     -11.600  40.786   3.646  1.00  9.17           C  
ATOM    706  CG  LEU A  50     -10.569  41.261   4.659  1.00  9.17           C  
ATOM    707  CD1 LEU A  50      -9.197  40.754   4.232  1.00  9.17           C  
ATOM    708  CD2 LEU A  50     -10.598  42.778   4.752  1.00  9.17           C  
ATOM    709  H   LEU A  50     -12.839  39.507   5.484  1.00  9.17           H  
ATOM    710  HA  LEU A  50     -13.255  42.104   4.148  1.00  9.17           H  
ATOM    711 1HB  LEU A  50     -11.455  39.718   3.498  1.00  9.17           H  
ATOM    712 2HB  LEU A  50     -11.391  41.283   2.699  1.00  9.17           H  
ATOM    713  HG  LEU A  50     -10.802  40.839   5.634  1.00  9.17           H  
ATOM    714 1HD1 LEU A  50      -8.449  41.071   4.957  1.00  9.17           H  
ATOM    715 2HD1 LEU A  50      -9.219  39.666   4.180  1.00  9.17           H  
ATOM    716 3HD1 LEU A  50      -8.947  41.157   3.252  1.00  9.17           H  
ATOM    717 1HD2 LEU A  50      -9.860  43.111   5.483  1.00  9.17           H  
ATOM    718 2HD2 LEU A  50     -10.364  43.210   3.778  1.00  9.17           H  
ATOM    719 3HD2 LEU A  50     -11.592  43.104   5.063  1.00  9.17           H  
ATOM    720  N   MET A  51     -14.135  39.164   2.945  1.00  9.36           N  
ATOM    721  CA  MET A  51     -14.901  38.448   1.919  1.00  9.36           C  
ATOM    722  C   MET A  51     -16.346  38.944   1.874  1.00  9.36           C  
ATOM    723  O   MET A  51     -16.955  39.059   0.811  1.00  9.36           O  
ATOM    724  CB  MET A  51     -14.895  36.949   2.217  1.00  9.36           C  
ATOM    725  CG  MET A  51     -13.536  36.280   2.057  1.00  9.36           C  
ATOM    726  SD  MET A  51     -13.529  34.551   2.548  1.00  9.36           S  
ATOM    727  CE  MET A  51     -14.497  33.826   1.231  1.00  9.36           C  
ATOM    728  H   MET A  51     -13.665  38.639   3.683  1.00  9.36           H  
ATOM    729  HA  MET A  51     -14.442  38.631   0.948  1.00  9.36           H  
ATOM    730 1HB  MET A  51     -15.256  36.785   3.216  1.00  9.36           H  
ATOM    731 2HB  MET A  51     -15.586  36.450   1.541  1.00  9.36           H  
ATOM    732 1HG  MET A  51     -13.196  36.354   1.025  1.00  9.36           H  
ATOM    733 2HG  MET A  51     -12.823  36.806   2.688  1.00  9.36           H  
ATOM    734 1HE  MET A  51     -14.585  32.751   1.392  1.00  9.36           H  
ATOM    735 2HE  MET A  51     -15.493  34.273   1.221  1.00  9.36           H  
ATOM    736 3HE  MET A  51     -14.005  34.012   0.275  1.00  9.36           H  
ATOM    737  N   LYS A  52     -16.867  39.283   3.048  1.00  9.73           N  
ATOM    738  CA  LYS A  52     -18.227  39.768   3.215  1.00  9.73           C  
ATOM    739  C   LYS A  52     -18.416  41.263   3.001  1.00  9.73           C  
ATOM    740  O   LYS A  52     -19.535  41.750   3.146  1.00  9.73           O  
ATOM    741  CB  LYS A  52     -18.735  39.429   4.610  1.00  9.73           C  
ATOM    742  CG  LYS A  52     -18.957  37.966   4.855  1.00  9.73           C  
ATOM    743  CD  LYS A  52     -19.468  37.736   6.246  1.00  9.73           C  
ATOM    744  CE  LYS A  52     -19.786  36.280   6.485  1.00  9.73           C  
ATOM    745  NZ  LYS A  52     -20.328  36.067   7.841  1.00  9.73           N  
ATOM    746  H   LYS A  52     -16.307  39.132   3.886  1.00  9.73           H  
ATOM    747  HA  LYS A  52     -18.852  39.253   2.491  1.00  9.73           H  
ATOM    748 1HB  LYS A  52     -17.993  39.772   5.345  1.00  9.73           H  
ATOM    749 2HB  LYS A  52     -19.656  39.964   4.813  1.00  9.73           H  
ATOM    750 1HG  LYS A  52     -19.688  37.589   4.141  1.00  9.73           H  
ATOM    751 2HG  LYS A  52     -18.023  37.423   4.715  1.00  9.73           H  
ATOM    752 1HD  LYS A  52     -18.703  38.052   6.962  1.00  9.73           H  
ATOM    753 2HD  LYS A  52     -20.364  38.329   6.412  1.00  9.73           H  
ATOM    754 1HE  LYS A  52     -20.522  35.948   5.753  1.00  9.73           H  
ATOM    755 2HE  LYS A  52     -18.877  35.688   6.368  1.00  9.73           H  
ATOM    756 1HZ  LYS A  52     -20.536  35.089   7.976  1.00  9.73           H  
ATOM    757 2HZ  LYS A  52     -19.647  36.369   8.524  1.00  9.73           H  
ATOM    758 3HZ  LYS A  52     -21.176  36.609   7.942  1.00  9.73           H  
ATOM    759  N   CYS A  53     -17.355  42.003   2.660  1.00 10.35           N  
ATOM    760  CA  CYS A  53     -17.491  43.448   2.524  1.00 10.35           C  
ATOM    761  C   CYS A  53     -17.046  44.074   1.192  1.00 10.35           C  
ATOM    762  O   CYS A  53     -16.166  44.938   1.180  1.00 10.35           O  
ATOM    763  CB  CYS A  53     -16.720  44.131   3.649  1.00 10.35           C  
ATOM    764  SG  CYS A  53     -17.329  43.704   5.280  1.00 10.35           S  
ATOM    765  H   CYS A  53     -16.439  41.573   2.513  1.00 10.35           H  
ATOM    766  HA  CYS A  53     -18.536  43.695   2.669  1.00 10.35           H  
ATOM    767 1HB  CYS A  53     -15.666  43.843   3.599  1.00 10.35           H  
ATOM    768 2HB  CYS A  53     -16.780  45.205   3.536  1.00 10.35           H  
ATOM    769  HG  CYS A  53     -16.525  42.626   5.446  1.00 10.35           H  
ATOM    770  N   PRO A  54     -17.666  43.725   0.054  1.00 11.16           N  
ATOM    771  CA  PRO A  54     -17.361  44.248  -1.259  1.00 11.16           C  
ATOM    772  C   PRO A  54     -17.901  45.665  -1.418  1.00 11.16           C  
ATOM    773  O   PRO A  54     -18.920  45.890  -2.067  1.00 11.16           O  
ATOM    774  CB  PRO A  54     -18.011  43.222  -2.193  1.00 11.16           C  
ATOM    775  CG  PRO A  54     -19.172  42.698  -1.430  1.00 11.16           C  
ATOM    776  CD  PRO A  54     -18.710  42.681   0.031  1.00 11.16           C  
ATOM    777  HA  PRO A  54     -16.270  44.243  -1.398  1.00 11.16           H  
ATOM    778 1HB  PRO A  54     -18.315  43.710  -3.131  1.00 11.16           H  
ATOM    779 2HB  PRO A  54     -17.291  42.435  -2.455  1.00 11.16           H  
ATOM    780 1HG  PRO A  54     -20.046  43.317  -1.619  1.00 11.16           H  
ATOM    781 2HG  PRO A  54     -19.424  41.692  -1.792  1.00 11.16           H  
ATOM    782 1HD  PRO A  54     -19.544  42.922   0.696  1.00 11.16           H  
ATOM    783 2HD  PRO A  54     -18.279  41.692   0.231  1.00 11.16           H  
ATOM    784  N   VAL A  55     -17.185  46.588  -0.761  1.00 11.97           N  
ATOM    785  CA  VAL A  55     -17.326  48.049  -0.642  1.00 11.97           C  
ATOM    786  C   VAL A  55     -18.647  48.744  -1.057  1.00 11.97           C  
ATOM    787  O   VAL A  55     -19.298  49.291  -0.167  1.00 11.97           O  
ATOM    788  CB  VAL A  55     -16.090  48.719  -1.274  1.00 11.97           C  
ATOM    789  CG1 VAL A  55     -16.230  50.243  -1.270  1.00 11.97           C  
ATOM    790  CG2 VAL A  55     -14.874  48.297  -0.465  1.00 11.97           C  
ATOM    791  H   VAL A  55     -16.413  46.187  -0.230  1.00 11.97           H  
ATOM    792  HA  VAL A  55     -17.213  48.258   0.422  1.00 11.97           H  
ATOM    793  HB  VAL A  55     -15.958  48.387  -2.284  1.00 11.97           H  
ATOM    794 1HG1 VAL A  55     -15.336  50.685  -1.706  1.00 11.97           H  
ATOM    795 2HG1 VAL A  55     -17.096  50.551  -1.847  1.00 11.97           H  
ATOM    796 3HG1 VAL A  55     -16.340  50.596  -0.245  1.00 11.97           H  
ATOM    797 1HG2 VAL A  55     -13.976  48.743  -0.888  1.00 11.97           H  
ATOM    798 2HG2 VAL A  55     -14.992  48.630   0.567  1.00 11.97           H  
ATOM    799 3HG2 VAL A  55     -14.782  47.206  -0.484  1.00 11.97           H  
ATOM    800  N   PRO A  56     -19.105  48.781  -2.343  1.00 12.42           N  
ATOM    801  CA  PRO A  56     -20.378  49.380  -2.727  1.00 12.42           C  
ATOM    802  C   PRO A  56     -21.567  48.719  -2.026  1.00 12.42           C  
ATOM    803  O   PRO A  56     -22.628  49.333  -1.896  1.00 12.42           O  
ATOM    804  CB  PRO A  56     -20.402  49.185  -4.256  1.00 12.42           C  
ATOM    805  CG  PRO A  56     -19.389  48.103  -4.535  1.00 12.42           C  
ATOM    806  CD  PRO A  56     -18.303  48.354  -3.521  1.00 12.42           C  
ATOM    807  HA  PRO A  56     -20.349  50.447  -2.480  1.00 12.42           H  
ATOM    808 1HB  PRO A  56     -21.414  48.899  -4.574  1.00 12.42           H  
ATOM    809 2HB  PRO A  56     -20.166  50.136  -4.756  1.00 12.42           H  
ATOM    810 1HG  PRO A  56     -19.847  47.110  -4.407  1.00 12.42           H  
ATOM    811 2HG  PRO A  56     -19.033  48.165  -5.574  1.00 12.42           H  
ATOM    812 1HD  PRO A  56     -17.728  47.465  -3.375  1.00 12.42           H  
ATOM    813 2HD  PRO A  56     -17.676  49.186  -3.864  1.00 12.42           H  
ATOM    814  N   GLY A  57     -21.396  47.487  -1.552  1.00 12.24           N  
ATOM    815  CA  GLY A  57     -22.454  46.836  -0.796  1.00 12.24           C  
ATOM    816  C   GLY A  57     -21.816  45.822   0.135  1.00 12.24           C  
ATOM    817  O   GLY A  57     -21.231  44.845  -0.302  1.00 12.24           O  
ATOM    818  H   GLY A  57     -20.515  46.993  -1.705  1.00 12.24           H  
ATOM    819 1HA  GLY A  57     -23.007  47.577  -0.217  1.00 12.24           H  
ATOM    820 2HA  GLY A  57     -23.150  46.345  -1.471  1.00 12.24           H  
ATOM    821  N   CYS A  58     -22.031  45.998   1.431  1.00 11.43           N  
ATOM    822  CA  CYS A  58     -21.398  45.149   2.438  1.00 11.43           C  
ATOM    823  C   CYS A  58     -22.396  44.353   3.266  1.00 11.43           C  
ATOM    824  O   CYS A  58     -22.246  44.204   4.477  1.00 11.43           O  
ATOM    825  CB  CYS A  58     -20.501  46.004   3.324  1.00 11.43           C  
ATOM    826  SG  CYS A  58     -19.134  46.803   2.391  1.00 11.43           S  
ATOM    827  H   CYS A  58     -22.583  46.789   1.731  1.00 11.43           H  
ATOM    828  HA  CYS A  58     -20.757  44.437   1.925  1.00 11.43           H  
ATOM    829 1HB  CYS A  58     -21.085  46.780   3.813  1.00 11.43           H  
ATOM    830 2HB  CYS A  58     -20.057  45.378   4.099  1.00 11.43           H  
ATOM    831  HG  CYS A  58     -19.880  47.647   1.663  1.00 11.43           H  
ATOM    832  N   VAL A  59     -23.433  43.864   2.603  1.00 10.29           N  
ATOM    833  CA  VAL A  59     -24.482  43.090   3.257  1.00 10.29           C  
ATOM    834  C   VAL A  59     -23.969  41.761   3.818  1.00 10.29           C  
ATOM    835  O   VAL A  59     -24.342  41.360   4.924  1.00 10.29           O  
ATOM    836  CB  VAL A  59     -25.610  42.798   2.257  1.00 10.29           C  
ATOM    837  CG1 VAL A  59     -26.609  41.841   2.881  1.00 10.29           C  
ATOM    838  CG2 VAL A  59     -26.269  44.105   1.853  1.00 10.29           C  
ATOM    839  H   VAL A  59     -23.483  44.034   1.609  1.00 10.29           H  
ATOM    840  HA  VAL A  59     -24.885  43.686   4.074  1.00 10.29           H  
ATOM    841  HB  VAL A  59     -25.193  42.313   1.374  1.00 10.29           H  
ATOM    842 1HG1 VAL A  59     -27.404  41.624   2.168  1.00 10.29           H  
ATOM    843 2HG1 VAL A  59     -26.104  40.914   3.153  1.00 10.29           H  
ATOM    844 3HG1 VAL A  59     -27.036  42.297   3.774  1.00 10.29           H  
ATOM    845 1HG2 VAL A  59     -27.066  43.902   1.135  1.00 10.29           H  
ATOM    846 2HG2 VAL A  59     -26.687  44.587   2.734  1.00 10.29           H  
ATOM    847 3HG2 VAL A  59     -25.528  44.761   1.395  1.00 10.29           H  
ATOM    848  N   GLY A  60     -23.148  41.065   3.034  1.00  9.12           N  
ATOM    849  CA  GLY A  60     -22.563  39.770   3.391  1.00  9.12           C  
ATOM    850  C   GLY A  60     -22.894  39.316   4.815  1.00  9.12           C  
ATOM    851  O   GLY A  60     -22.669  38.156   5.173  1.00  9.12           O  
ATOM    852  H   GLY A  60     -22.898  41.472   2.146  1.00  9.12           H  
ATOM    853 1HA  GLY A  60     -22.914  39.019   2.685  1.00  9.12           H  
ATOM    854 2HA  GLY A  60     -21.483  39.829   3.271  1.00  9.12           H  
TER     855
ENDMDL

REMARK ID 643457 MODEL 4 line_15_sample158
PFRMAT TS
TARGET line_15_sample158
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   ASP A   1       2.400  -0.658   0.904  1.00  3.51           N  
ATOM      2  CA  ASP A   1       3.731  -0.340   0.398  1.00  3.51           C  
ATOM      3  C   ASP A   1       3.998   1.159   0.534  1.00  3.51           C  
ATOM      4  O   ASP A   1       3.101   1.953   0.834  1.00  3.51           O  
ATOM      5  CB  ASP A   1       3.880  -0.810  -1.061  1.00  3.51           C  
ATOM      6  CG  ASP A   1       5.354  -1.117  -1.495  1.00  3.51           C  
ATOM      7  OD1 ASP A   1       6.273  -0.631  -0.859  1.00  3.51           O  
ATOM      8  OD2 ASP A   1       5.524  -1.835  -2.452  1.00  3.51           O  
ATOM      9 1H   ASP A   1       1.940  -1.292   0.268  1.00  3.51           H  
ATOM     10 2H   ASP A   1       2.479  -1.091   1.813  1.00  3.51           H  
ATOM     11 3H   ASP A   1       1.860   0.191   0.982  1.00  3.51           H  
ATOM     12  HA  ASP A   1       4.467  -0.871   1.004  1.00  3.51           H  
ATOM     13 1HB  ASP A   1       3.281  -1.709  -1.212  1.00  3.51           H  
ATOM     14 2HB  ASP A   1       3.483  -0.042  -1.724  1.00  3.51           H  
ATOM     15  N   LEU A   2       5.236   1.557   0.306  1.00  3.25           N  
ATOM     16  CA  LEU A   2       5.630   2.956   0.491  1.00  3.25           C  
ATOM     17  C   LEU A   2       5.257   3.866  -0.677  1.00  3.25           C  
ATOM     18  O   LEU A   2       6.109   4.296  -1.456  1.00  3.25           O  
ATOM     19  CB  LEU A   2       7.137   3.068   0.770  1.00  3.25           C  
ATOM     20  CG  LEU A   2       7.632   2.385   2.062  1.00  3.25           C  
ATOM     21  CD1 LEU A   2       9.150   2.520   2.168  1.00  3.25           C  
ATOM     22  CD2 LEU A   2       6.949   3.032   3.259  1.00  3.25           C  
ATOM     23  H   LEU A   2       5.919   0.855   0.011  1.00  3.25           H  
ATOM     24  HA  LEU A   2       5.109   3.333   1.370  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       7.675   2.623  -0.066  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       7.405   4.125   0.825  1.00  3.25           H  
ATOM     27  HG  LEU A   2       7.386   1.321   2.027  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2       9.501   2.031   3.076  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       9.621   2.057   1.302  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2       9.410   3.565   2.204  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2       7.288   2.551   4.177  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2       7.202   4.094   3.290  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2       5.868   2.919   3.167  1.00  3.25           H  
ATOM     34  N   LYS A   3       3.962   4.163  -0.770  1.00  3.01           N  
ATOM     35  CA  LYS A   3       3.416   5.043  -1.805  1.00  3.01           C  
ATOM     36  C   LYS A   3       4.160   6.358  -1.743  1.00  3.01           C  
ATOM     37  O   LYS A   3       4.413   6.860  -0.650  1.00  3.01           O  
ATOM     38  CB  LYS A   3       1.919   5.301  -1.611  1.00  3.01           C  
ATOM     39  CG  LYS A   3       1.295   6.176  -2.708  1.00  3.01           C  
ATOM     40  CD  LYS A   3      -0.198   6.400  -2.498  1.00  3.01           C  
ATOM     41  CE  LYS A   3      -0.767   7.317  -3.590  1.00  3.01           C  
ATOM     42  NZ  LYS A   3      -2.218   7.589  -3.397  1.00  3.01           N  
ATOM     43  H   LYS A   3       3.350   3.720  -0.087  1.00  3.01           H  
ATOM     44  HA  LYS A   3       3.584   4.599  -2.787  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       1.385   4.350  -1.592  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       1.755   5.791  -0.655  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       1.791   7.150  -2.738  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       1.444   5.694  -3.672  1.00  3.01           H  
ATOM     49 1HD  LYS A   3      -0.721   5.444  -2.523  1.00  3.01           H  
ATOM     50 2HD  LYS A   3      -0.363   6.864  -1.526  1.00  3.01           H  
ATOM     51 1HE  LYS A   3      -0.226   8.265  -3.581  1.00  3.01           H  
ATOM     52 2HE  LYS A   3      -0.624   6.843  -4.558  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3      -2.554   8.196  -4.141  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3      -2.730   6.720  -3.418  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3      -2.360   8.042  -2.507  1.00  3.01           H  
ATOM     56  N   CYS A   4       4.558   6.892  -2.891  1.00  2.81           N  
ATOM     57  CA  CYS A   4       5.299   8.141  -2.943  1.00  2.81           C  
ATOM     58  C   CYS A   4       4.395   9.356  -2.744  1.00  2.81           C  
ATOM     59  O   CYS A   4       3.572   9.660  -3.609  1.00  2.81           O  
ATOM     60  CB  CYS A   4       5.998   8.260  -4.296  1.00  2.81           C  
ATOM     61  SG  CYS A   4       6.829   9.828  -4.573  1.00  2.81           S  
ATOM     62  H   CYS A   4       4.295   6.454  -3.770  1.00  2.81           H  
ATOM     63  HA  CYS A   4       6.061   8.100  -2.171  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       6.735   7.459  -4.396  1.00  2.81           H  
ATOM     65 2HB  CYS A   4       5.267   8.124  -5.093  1.00  2.81           H  
ATOM     66  N   PRO A   5       4.560  10.160  -1.666  1.00  2.65           N  
ATOM     67  CA  PRO A   5       3.750  11.327  -1.356  1.00  2.65           C  
ATOM     68  C   PRO A   5       4.150  12.542  -2.191  1.00  2.65           C  
ATOM     69  O   PRO A   5       4.619  13.565  -1.682  1.00  2.65           O  
ATOM     70  CB  PRO A   5       4.023  11.524   0.141  1.00  2.65           C  
ATOM     71  CG  PRO A   5       5.430  11.043   0.329  1.00  2.65           C  
ATOM     72  CD  PRO A   5       5.564   9.859  -0.632  1.00  2.65           C  
ATOM     73  HA  PRO A   5       2.694  11.077  -1.528  1.00  2.65           H  
ATOM     74 1HB  PRO A   5       3.896  12.583   0.409  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       3.291  10.953   0.734  1.00  2.65           H  
ATOM     76 1HG  PRO A   5       6.138  11.855   0.144  1.00  2.65           H  
ATOM     77 2HG  PRO A   5       5.587  10.734   1.374  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       6.541   9.837  -1.059  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       5.327   8.950  -0.092  1.00  2.65           H  
ATOM     80  N   THR A   6       4.033  12.398  -3.495  1.00  2.54           N  
ATOM     81  CA  THR A   6       4.299  13.506  -4.388  1.00  2.54           C  
ATOM     82  C   THR A   6       3.311  13.493  -5.577  1.00  2.54           C  
ATOM     83  O   THR A   6       3.034  12.420  -6.146  1.00  2.54           O  
ATOM     84  CB  THR A   6       5.784  13.514  -4.776  1.00  2.54           C  
ATOM     85  OG1 THR A   6       6.559  13.669  -3.565  1.00  2.54           O  
ATOM     86  CG2 THR A   6       6.101  14.599  -5.700  1.00  2.54           C  
ATOM     87  H   THR A   6       3.692  11.506  -3.848  1.00  2.54           H  
ATOM     88  HA  THR A   6       4.171  14.404  -3.809  1.00  2.54           H  
ATOM     89  HB  THR A   6       6.042  12.577  -5.250  1.00  2.54           H  
ATOM     90  HG1 THR A   6       5.949  13.966  -2.829  1.00  2.54           H  
ATOM     91 1HG2 THR A   6       7.148  14.563  -5.927  1.00  2.54           H  
ATOM     92 2HG2 THR A   6       5.522  14.493  -6.619  1.00  2.54           H  
ATOM     93 3HG2 THR A   6       5.870  15.536  -5.232  1.00  2.54           H  
ATOM     94  N   PRO A   7       2.708  14.651  -5.943  1.00  2.46           N  
ATOM     95  CA  PRO A   7       1.799  14.781  -7.058  1.00  2.46           C  
ATOM     96  C   PRO A   7       2.393  14.268  -8.349  1.00  2.46           C  
ATOM     97  O   PRO A   7       3.495  14.657  -8.758  1.00  2.46           O  
ATOM     98  CB  PRO A   7       1.571  16.298  -7.113  1.00  2.46           C  
ATOM     99  CG  PRO A   7       1.752  16.761  -5.696  1.00  2.46           C  
ATOM    100  CD  PRO A   7       2.855  15.911  -5.146  1.00  2.46           C  
ATOM    101  HA  PRO A   7       0.862  14.248  -6.823  1.00  2.46           H  
ATOM    102 1HB  PRO A   7       2.293  16.762  -7.795  1.00  2.46           H  
ATOM    103 2HB  PRO A   7       0.568  16.514  -7.508  1.00  2.46           H  
ATOM    104 1HG  PRO A   7       2.002  17.834  -5.679  1.00  2.46           H  
ATOM    105 2HG  PRO A   7       0.811  16.646  -5.139  1.00  2.46           H  
ATOM    106 1HD  PRO A   7       3.816  16.397  -5.312  1.00  2.46           H  
ATOM    107 2HD  PRO A   7       2.619  15.764  -4.083  1.00  2.46           H  
ATOM    108  N   GLY A   8       1.626  13.453  -9.043  1.00  2.41           N  
ATOM    109  CA  GLY A   8       2.068  12.902 -10.305  1.00  2.41           C  
ATOM    110  C   GLY A   8       2.989  11.695 -10.147  1.00  2.41           C  
ATOM    111  O   GLY A   8       3.447  11.157 -11.159  1.00  2.41           O  
ATOM    112  H   GLY A   8       0.723  13.174  -8.674  1.00  2.41           H  
ATOM    113 1HA  GLY A   8       1.193  12.610 -10.888  1.00  2.41           H  
ATOM    114 2HA  GLY A   8       2.579  13.673 -10.876  1.00  2.41           H  
ATOM    115  N   CYS A   9       3.261  11.257  -8.903  1.00  2.36           N  
ATOM    116  CA  CYS A   9       4.163  10.125  -8.715  1.00  2.36           C  
ATOM    117  C   CYS A   9       3.431   8.917  -8.136  1.00  2.36           C  
ATOM    118  O   CYS A   9       3.595   7.798  -8.642  1.00  2.36           O  
ATOM    119  CB  CYS A   9       5.269  10.491  -7.757  1.00  2.36           C  
ATOM    120  SG  CYS A   9       6.257  11.906  -8.236  1.00  2.36           S  
ATOM    121  H   CYS A   9       2.884  11.730  -8.081  1.00  2.36           H  
ATOM    122  HA  CYS A   9       4.598   9.850  -9.675  1.00  2.36           H  
ATOM    123 1HB  CYS A   9       4.869  10.674  -6.763  1.00  2.36           H  
ATOM    124 2HB  CYS A   9       5.930   9.638  -7.693  1.00  2.36           H  
ATOM    125  HG  CYS A   9       7.414  11.408  -7.761  1.00  2.36           H  
ATOM    126  N   ASP A  10       2.618   9.143  -7.100  1.00  2.31           N  
ATOM    127  CA  ASP A  10       1.775   8.077  -6.529  1.00  2.31           C  
ATOM    128  C   ASP A  10       2.457   6.699  -6.328  1.00  2.31           C  
ATOM    129  O   ASP A  10       3.341   6.526  -5.488  1.00  2.31           O  
ATOM    130  CB  ASP A  10       0.492   7.922  -7.368  1.00  2.31           C  
ATOM    131  CG  ASP A  10      -0.446   9.155  -7.327  1.00  2.31           C  
ATOM    132  OD1 ASP A  10      -0.606   9.729  -6.269  1.00  2.31           O  
ATOM    133  OD2 ASP A  10      -0.976   9.507  -8.352  1.00  2.31           O  
ATOM    134  H   ASP A  10       2.584  10.091  -6.716  1.00  2.31           H  
ATOM    135  HA  ASP A  10       1.473   8.423  -5.537  1.00  2.31           H  
ATOM    136 1HB  ASP A  10       0.758   7.737  -8.412  1.00  2.31           H  
ATOM    137 2HB  ASP A  10      -0.081   7.068  -7.014  1.00  2.31           H  
ATOM    138  N   GLY A  11       1.966   5.693  -7.068  1.00  2.28           N  
ATOM    139  CA  GLY A  11       2.431   4.309  -6.969  1.00  2.28           C  
ATOM    140  C   GLY A  11       3.511   3.931  -7.991  1.00  2.28           C  
ATOM    141  O   GLY A  11       3.808   2.748  -8.164  1.00  2.28           O  
ATOM    142  H   GLY A  11       1.252   5.893  -7.749  1.00  2.28           H  
ATOM    143 1HA  GLY A  11       2.812   4.133  -5.964  1.00  2.28           H  
ATOM    144 2HA  GLY A  11       1.578   3.644  -7.094  1.00  2.28           H  
ATOM    145  N   SER A  12       4.083   4.920  -8.680  1.00  2.30           N  
ATOM    146  CA  SER A  12       5.085   4.676  -9.722  1.00  2.30           C  
ATOM    147  C   SER A  12       6.408   4.065  -9.232  1.00  2.30           C  
ATOM    148  O   SER A  12       7.183   3.554 -10.040  1.00  2.30           O  
ATOM    149  CB  SER A  12       5.373   5.959 -10.477  1.00  2.30           C  
ATOM    150  OG  SER A  12       5.974   6.906  -9.651  1.00  2.30           O  
ATOM    151  H   SER A  12       3.810   5.887  -8.497  1.00  2.30           H  
ATOM    152  HA  SER A  12       4.648   3.973 -10.431  1.00  2.30           H  
ATOM    153 1HB  SER A  12       6.028   5.742 -11.318  1.00  2.30           H  
ATOM    154 2HB  SER A  12       4.444   6.366 -10.877  1.00  2.30           H  
ATOM    155  HG  SER A  12       5.257   7.210  -9.056  1.00  2.30           H  
ATOM    156  N   GLY A  13       6.683   4.124  -7.927  1.00  2.37           N  
ATOM    157  CA  GLY A  13       7.913   3.550  -7.390  1.00  2.37           C  
ATOM    158  C   GLY A  13       8.768   4.545  -6.620  1.00  2.37           C  
ATOM    159  O   GLY A  13       8.369   5.681  -6.365  1.00  2.37           O  
ATOM    160  H   GLY A  13       6.016   4.560  -7.310  1.00  2.37           H  
ATOM    161 1HA  GLY A  13       7.654   2.719  -6.734  1.00  2.37           H  
ATOM    162 2HA  GLY A  13       8.500   3.129  -8.204  1.00  2.37           H  
ATOM    163  N   HIS A  14       9.945   4.089  -6.214  1.00  2.50           N  
ATOM    164  CA  HIS A  14      10.866   4.908  -5.443  1.00  2.50           C  
ATOM    165  C   HIS A  14      12.263   4.316  -5.615  1.00  2.50           C  
ATOM    166  O   HIS A  14      12.402   3.113  -5.824  1.00  2.50           O  
ATOM    167  CB  HIS A  14      10.477   4.984  -3.962  1.00  2.50           C  
ATOM    168  CG  HIS A  14      11.023   6.206  -3.312  1.00  2.50           C  
ATOM    169  ND1 HIS A  14      12.309   6.311  -2.846  1.00  2.50           N  
ATOM    170  CD2 HIS A  14      10.435   7.388  -3.079  1.00  2.50           C  
ATOM    171  CE1 HIS A  14      12.498   7.539  -2.362  1.00  2.50           C  
ATOM    172  NE2 HIS A  14      11.372   8.211  -2.500  1.00  2.50           N  
ATOM    173  H   HIS A  14      10.213   3.145  -6.455  1.00  2.50           H  
ATOM    174  HA  HIS A  14      10.882   5.920  -5.828  1.00  2.50           H  
ATOM    175 1HB  HIS A  14       9.390   4.996  -3.858  1.00  2.50           H  
ATOM    176 2HB  HIS A  14      10.856   4.110  -3.431  1.00  2.50           H  
ATOM    177  HD2 HIS A  14       9.405   7.641  -3.329  1.00  2.50           H  
ATOM    178  HE1 HIS A  14      13.426   7.921  -1.927  1.00  2.50           H  
ATOM    179  HE2 HIS A  14      11.187   9.197  -2.238  1.00  2.50           H  
ATOM    180  N   ILE A  15      13.288   5.159  -5.551  1.00  2.69           N  
ATOM    181  CA  ILE A  15      14.677   4.719  -5.705  1.00  2.69           C  
ATOM    182  C   ILE A  15      15.394   4.517  -4.372  1.00  2.69           C  
ATOM    183  O   ILE A  15      16.574   4.154  -4.340  1.00  2.69           O  
ATOM    184  CB  ILE A  15      15.470   5.771  -6.492  1.00  2.69           C  
ATOM    185  CG1 ILE A  15      15.566   7.058  -5.658  1.00  2.69           C  
ATOM    186  CG2 ILE A  15      14.788   6.059  -7.806  1.00  2.69           C  
ATOM    187  CD1 ILE A  15      16.513   8.077  -6.229  1.00  2.69           C  
ATOM    188  H   ILE A  15      13.104   6.137  -5.379  1.00  2.69           H  
ATOM    189  HA  ILE A  15      14.684   3.776  -6.249  1.00  2.69           H  
ATOM    190  HB  ILE A  15      16.481   5.410  -6.673  1.00  2.69           H  
ATOM    191 1HG1 ILE A  15      14.576   7.505  -5.581  1.00  2.69           H  
ATOM    192 2HG1 ILE A  15      15.911   6.811  -4.659  1.00  2.69           H  
ATOM    193 1HG2 ILE A  15      15.353   6.811  -8.356  1.00  2.69           H  
ATOM    194 2HG2 ILE A  15      14.727   5.147  -8.395  1.00  2.69           H  
ATOM    195 3HG2 ILE A  15      13.800   6.427  -7.608  1.00  2.69           H  
ATOM    196 1HD1 ILE A  15      16.532   8.957  -5.592  1.00  2.69           H  
ATOM    197 2HD1 ILE A  15      17.512   7.654  -6.291  1.00  2.69           H  
ATOM    198 3HD1 ILE A  15      16.171   8.364  -7.222  1.00  2.69           H  
ATOM    199  N   THR A  16      14.689   4.790  -3.277  1.00  2.91           N  
ATOM    200  CA  THR A  16      15.144   4.691  -1.896  1.00  2.91           C  
ATOM    201  C   THR A  16      16.212   5.726  -1.556  1.00  2.91           C  
ATOM    202  O   THR A  16      15.993   6.575  -0.693  1.00  2.91           O  
ATOM    203  CB  THR A  16      15.680   3.277  -1.553  1.00  2.91           C  
ATOM    204  OG1 THR A  16      14.650   2.297  -1.754  1.00  2.91           O  
ATOM    205  CG2 THR A  16      16.116   3.234  -0.094  1.00  2.91           C  
ATOM    206  H   THR A  16      13.739   5.129  -3.379  1.00  2.91           H  
ATOM    207  HA  THR A  16      14.287   4.886  -1.254  1.00  2.91           H  
ATOM    208  HB  THR A  16      16.536   3.035  -2.171  1.00  2.91           H  
ATOM    209  HG1 THR A  16      13.826   2.615  -1.373  1.00  2.91           H  
ATOM    210 1HG2 THR A  16      16.492   2.243   0.141  1.00  2.91           H  
ATOM    211 2HG2 THR A  16      16.898   3.966   0.073  1.00  2.91           H  
ATOM    212 3HG2 THR A  16      15.285   3.456   0.538  1.00  2.91           H  
ATOM    213  N   GLY A  17      17.353   5.684  -2.237  1.00  3.11           N  
ATOM    214  CA  GLY A  17      18.406   6.649  -1.952  1.00  3.11           C  
ATOM    215  C   GLY A  17      18.702   6.543  -0.469  1.00  3.11           C  
ATOM    216  O   GLY A  17      18.970   5.455   0.038  1.00  3.11           O  
ATOM    217  H   GLY A  17      17.459   4.974  -2.958  1.00  3.11           H  
ATOM    218 1HA  GLY A  17      19.295   6.418  -2.539  1.00  3.11           H  
ATOM    219 2HA  GLY A  17      18.077   7.655  -2.209  1.00  3.11           H  
ATOM    220  N   ASN A  18      18.678   7.684   0.217  1.00  3.27           N  
ATOM    221  CA  ASN A  18      18.892   7.715   1.657  1.00  3.27           C  
ATOM    222  C   ASN A  18      17.554   7.901   2.383  1.00  3.27           C  
ATOM    223  O   ASN A  18      17.520   8.074   3.605  1.00  3.27           O  
ATOM    224  CB  ASN A  18      19.846   8.835   2.027  1.00  3.27           C  
ATOM    225  CG  ASN A  18      21.243   8.609   1.514  1.00  3.27           C  
ATOM    226  OD1 ASN A  18      21.758   7.486   1.546  1.00  3.27           O  
ATOM    227  ND2 ASN A  18      21.871   9.658   1.040  1.00  3.27           N  
ATOM    228  H   ASN A  18      18.477   8.546  -0.269  1.00  3.27           H  
ATOM    229  HA  ASN A  18      19.311   6.759   1.976  1.00  3.27           H  
ATOM    230 1HB  ASN A  18      19.469   9.775   1.625  1.00  3.27           H  
ATOM    231 2HB  ASN A  18      19.878   8.937   3.112  1.00  3.27           H  
ATOM    232 1HD2 ASN A  18      22.803   9.566   0.687  1.00  3.27           H  
ATOM    233 2HD2 ASN A  18      21.424  10.553   1.034  1.00  3.27           H  
ATOM    234  N   TYR A  19      16.460   7.937   1.615  1.00  3.38           N  
ATOM    235  CA  TYR A  19      15.135   8.201   2.157  1.00  3.38           C  
ATOM    236  C   TYR A  19      14.094   7.193   1.674  1.00  3.38           C  
ATOM    237  O   TYR A  19      13.329   7.489   0.752  1.00  3.38           O  
ATOM    238  CB  TYR A  19      14.698   9.590   1.730  1.00  3.38           C  
ATOM    239  CG  TYR A  19      15.707  10.670   2.044  1.00  3.38           C  
ATOM    240  CD1 TYR A  19      16.493  11.175   1.019  1.00  3.38           C  
ATOM    241  CD2 TYR A  19      15.878  11.133   3.332  1.00  3.38           C  
ATOM    242  CE1 TYR A  19      17.431  12.149   1.281  1.00  3.38           C  
ATOM    243  CE2 TYR A  19      16.814  12.106   3.597  1.00  3.38           C  
ATOM    244  CZ  TYR A  19      17.588  12.615   2.578  1.00  3.38           C  
ATOM    245  OH  TYR A  19      18.526  13.588   2.846  1.00  3.38           O  
ATOM    246  H   TYR A  19      16.542   7.723   0.626  1.00  3.38           H  
ATOM    247  HA  TYR A  19      15.180   8.144   3.245  1.00  3.38           H  
ATOM    248 1HB  TYR A  19      14.492   9.606   0.657  1.00  3.38           H  
ATOM    249 2HB  TYR A  19      13.792   9.828   2.244  1.00  3.38           H  
ATOM    250  HD1 TYR A  19      16.364  10.804   0.001  1.00  3.38           H  
ATOM    251  HD2 TYR A  19      15.277  10.725   4.140  1.00  3.38           H  
ATOM    252  HE1 TYR A  19      18.044  12.549   0.472  1.00  3.38           H  
ATOM    253  HE2 TYR A  19      16.947  12.468   4.616  1.00  3.38           H  
ATOM    254  HH  TYR A  19      18.497  13.811   3.781  1.00  3.38           H  
ATOM    255  N   ALA A  20      13.991   6.041   2.325  1.00  3.40           N  
ATOM    256  CA  ALA A  20      13.109   4.976   1.829  1.00  3.40           C  
ATOM    257  C   ALA A  20      11.659   5.410   1.704  1.00  3.40           C  
ATOM    258  O   ALA A  20      10.948   4.974   0.802  1.00  3.40           O  
ATOM    259  CB  ALA A  20      13.178   3.771   2.747  1.00  3.40           C  
ATOM    260  H   ALA A  20      14.596   5.867   3.116  1.00  3.40           H  
ATOM    261  HA  ALA A  20      13.450   4.700   0.839  1.00  3.40           H  
ATOM    262 1HB  ALA A  20      12.547   2.975   2.347  1.00  3.40           H  
ATOM    263 2HB  ALA A  20      14.207   3.421   2.816  1.00  3.40           H  
ATOM    264 3HB  ALA A  20      12.822   4.050   3.737  1.00  3.40           H  
ATOM    265  N   SER A  21      11.228   6.268   2.617  1.00  3.37           N  
ATOM    266  CA  SER A  21       9.851   6.732   2.676  1.00  3.37           C  
ATOM    267  C   SER A  21       9.640   8.073   1.971  1.00  3.37           C  
ATOM    268  O   SER A  21       8.601   8.700   2.162  1.00  3.37           O  
ATOM    269  CB  SER A  21       9.393   6.847   4.114  1.00  3.37           C  
ATOM    270  OG  SER A  21      10.123   7.829   4.796  1.00  3.37           O  
ATOM    271  H   SER A  21      11.885   6.593   3.307  1.00  3.37           H  
ATOM    272  HA  SER A  21       9.222   5.993   2.178  1.00  3.37           H  
ATOM    273 1HB  SER A  21       8.332   7.098   4.137  1.00  3.37           H  
ATOM    274 2HB  SER A  21       9.517   5.880   4.617  1.00  3.37           H  
ATOM    275  HG  SER A  21      10.044   8.618   4.249  1.00  3.37           H  
ATOM    276  N   HIS A  22      10.620   8.529   1.178  1.00  3.29           N  
ATOM    277  CA  HIS A  22      10.501   9.813   0.474  1.00  3.29           C  
ATOM    278  C   HIS A  22      10.404  11.041   1.373  1.00  3.29           C  
ATOM    279  O   HIS A  22       9.406  11.758   1.372  1.00  3.29           O  
ATOM    280  CB  HIS A  22       9.289   9.834  -0.453  1.00  3.29           C  
ATOM    281  CG  HIS A  22       9.376  10.884  -1.515  1.00  3.29           C  
ATOM    282  ND1 HIS A  22      10.534  11.152  -2.238  1.00  3.29           N  
ATOM    283  CD2 HIS A  22       8.438  11.737  -1.973  1.00  3.29           C  
ATOM    284  CE1 HIS A  22      10.266  12.182  -3.063  1.00  3.29           C  
ATOM    285  NE2 HIS A  22       8.997  12.505  -2.912  1.00  3.29           N  
ATOM    286  H   HIS A  22      11.469   7.975   1.048  1.00  3.29           H  
ATOM    287  HA  HIS A  22      11.390   9.944  -0.140  1.00  3.29           H  
ATOM    288 1HB  HIS A  22       9.132   8.858  -0.906  1.00  3.29           H  
ATOM    289 2HB  HIS A  22       8.418  10.061   0.139  1.00  3.29           H  
ATOM    290  HD2 HIS A  22       7.417  11.825  -1.673  1.00  3.29           H  
ATOM    291  HE1 HIS A  22      10.961  12.639  -3.766  1.00  3.29           H  
ATOM    292  HE2 HIS A  22       8.418  13.201  -3.378  1.00  3.29           H  
ATOM    293  N   ARG A  23      11.467  11.302   2.121  1.00  3.16           N  
ATOM    294  CA  ARG A  23      11.534  12.429   3.050  1.00  3.16           C  
ATOM    295  C   ARG A  23      12.225  13.636   2.389  1.00  3.16           C  
ATOM    296  O   ARG A  23      12.572  14.616   3.051  1.00  3.16           O  
ATOM    297  CB  ARG A  23      12.296  12.018   4.289  1.00  3.16           C  
ATOM    298  CG  ARG A  23      11.675  10.849   5.030  1.00  3.16           C  
ATOM    299  CD  ARG A  23      12.427  10.479   6.257  1.00  3.16           C  
ATOM    300  NE  ARG A  23      11.872   9.274   6.884  1.00  3.16           N  
ATOM    301  CZ  ARG A  23      12.220   8.828   8.116  1.00  3.16           C  
ATOM    302  NH1 ARG A  23      13.093   9.503   8.832  1.00  3.16           N  
ATOM    303  NH2 ARG A  23      11.690   7.725   8.612  1.00  3.16           N  
ATOM    304  H   ARG A  23      12.253  10.677   2.059  1.00  3.16           H  
ATOM    305  HA  ARG A  23      10.520  12.713   3.331  1.00  3.16           H  
ATOM    306 1HB  ARG A  23      13.288  11.748   4.015  1.00  3.16           H  
ATOM    307 2HB  ARG A  23      12.364  12.860   4.977  1.00  3.16           H  
ATOM    308 1HG  ARG A  23      10.644  11.087   5.301  1.00  3.16           H  
ATOM    309 2HG  ARG A  23      11.681   9.984   4.364  1.00  3.16           H  
ATOM    310 1HD  ARG A  23      13.469  10.279   6.001  1.00  3.16           H  
ATOM    311 2HD  ARG A  23      12.380  11.299   6.981  1.00  3.16           H  
ATOM    312  HE  ARG A  23      11.200   8.720   6.336  1.00  3.16           H  
ATOM    313 1HH1 ARG A  23      13.497  10.349   8.462  1.00  3.16           H  
ATOM    314 2HH1 ARG A  23      13.355   9.178   9.753  1.00  3.16           H  
ATOM    315 1HH2 ARG A  23      11.013   7.196   8.082  1.00  3.16           H  
ATOM    316 2HH2 ARG A  23      11.960   7.411   9.532  1.00  3.16           H  
ATOM    317  N   SER A  24      12.442  13.525   1.078  1.00  2.98           N  
ATOM    318  CA  SER A  24      13.085  14.534   0.243  1.00  2.98           C  
ATOM    319  C   SER A  24      12.628  14.446  -1.200  1.00  2.98           C  
ATOM    320  O   SER A  24      12.580  13.363  -1.780  1.00  2.98           O  
ATOM    321  CB  SER A  24      14.584  14.356   0.236  1.00  2.98           C  
ATOM    322  OG  SER A  24      15.178  15.264  -0.664  1.00  2.98           O  
ATOM    323  H   SER A  24      12.108  12.686   0.632  1.00  2.98           H  
ATOM    324  HA  SER A  24      12.831  15.522   0.632  1.00  2.98           H  
ATOM    325 1HB  SER A  24      14.986  14.505   1.240  1.00  2.98           H  
ATOM    326 2HB  SER A  24      14.817  13.338  -0.065  1.00  2.98           H  
ATOM    327  HG  SER A  24      15.175  16.120  -0.209  1.00  2.98           H  
ATOM    328  N   LEU A  25      12.482  15.595  -1.858  1.00  2.77           N  
ATOM    329  CA  LEU A  25      12.077  15.590  -3.264  1.00  2.77           C  
ATOM    330  C   LEU A  25      13.210  15.158  -4.195  1.00  2.77           C  
ATOM    331  O   LEU A  25      13.012  15.030  -5.401  1.00  2.77           O  
ATOM    332  CB  LEU A  25      11.532  16.956  -3.692  1.00  2.77           C  
ATOM    333  CG  LEU A  25      10.216  17.373  -3.008  1.00  2.77           C  
ATOM    334  CD1 LEU A  25       9.821  18.782  -3.466  1.00  2.77           C  
ATOM    335  CD2 LEU A  25       9.136  16.350  -3.346  1.00  2.77           C  
ATOM    336  H   LEU A  25      12.584  16.471  -1.366  1.00  2.77           H  
ATOM    337  HA  LEU A  25      11.263  14.882  -3.375  1.00  2.77           H  
ATOM    338 1HB  LEU A  25      12.283  17.716  -3.479  1.00  2.77           H  
ATOM    339 2HB  LEU A  25      11.357  16.938  -4.770  1.00  2.77           H  
ATOM    340  HG  LEU A  25      10.361  17.398  -1.929  1.00  2.77           H  
ATOM    341 1HD1 LEU A  25       8.895  19.080  -2.976  1.00  2.77           H  
ATOM    342 2HD1 LEU A  25      10.610  19.487  -3.205  1.00  2.77           H  
ATOM    343 3HD1 LEU A  25       9.676  18.791  -4.546  1.00  2.77           H  
ATOM    344 1HD2 LEU A  25       8.204  16.626  -2.855  1.00  2.77           H  
ATOM    345 2HD2 LEU A  25       8.985  16.325  -4.419  1.00  2.77           H  
ATOM    346 3HD2 LEU A  25       9.443  15.366  -3.001  1.00  2.77           H  
ATOM    347  N   SER A  26      14.389  14.894  -3.627  1.00  2.54           N  
ATOM    348  CA  SER A  26      15.532  14.394  -4.372  1.00  2.54           C  
ATOM    349  C   SER A  26      15.439  12.877  -4.620  1.00  2.54           C  
ATOM    350  O   SER A  26      16.313  12.313  -5.289  1.00  2.54           O  
ATOM    351  CB  SER A  26      16.821  14.709  -3.638  1.00  2.54           C  
ATOM    352  OG  SER A  26      16.914  14.006  -2.426  1.00  2.54           O  
ATOM    353  H   SER A  26      14.514  15.036  -2.624  1.00  2.54           H  
ATOM    354  HA  SER A  26      15.553  14.899  -5.338  1.00  2.54           H  
ATOM    355 1HB  SER A  26      17.665  14.449  -4.275  1.00  2.54           H  
ATOM    356 2HB  SER A  26      16.877  15.777  -3.442  1.00  2.54           H  
ATOM    357  HG  SER A  26      16.279  14.429  -1.821  1.00  2.54           H  
ATOM    358  N   GLY A  27      14.419  12.221  -4.035  1.00  2.34           N  
ATOM    359  CA  GLY A  27      14.229  10.771  -4.113  1.00  2.34           C  
ATOM    360  C   GLY A  27      13.273  10.269  -5.216  1.00  2.34           C  
ATOM    361  O   GLY A  27      13.706   9.920  -6.315  1.00  2.34           O  
ATOM    362  H   GLY A  27      13.750  12.752  -3.476  1.00  2.34           H  
ATOM    363 1HA  GLY A  27      15.199  10.299  -4.236  1.00  2.34           H  
ATOM    364 2HA  GLY A  27      13.854  10.426  -3.150  1.00  2.34           H  
ATOM    365  N   CYS A  28      11.978  10.216  -4.915  1.00  2.19           N  
ATOM    366  CA  CYS A  28      10.952   9.632  -5.790  1.00  2.19           C  
ATOM    367  C   CYS A  28      10.984  10.122  -7.242  1.00  2.19           C  
ATOM    368  O   CYS A  28      10.965  11.333  -7.478  1.00  2.19           O  
ATOM    369  CB  CYS A  28       9.602  10.008  -5.246  1.00  2.19           C  
ATOM    370  SG  CYS A  28       8.207   9.429  -6.017  1.00  2.19           S  
ATOM    371  H   CYS A  28      11.668  10.550  -3.994  1.00  2.19           H  
ATOM    372  HA  CYS A  28      11.051   8.562  -5.707  1.00  2.19           H  
ATOM    373 1HB  CYS A  28       9.536   9.738  -4.229  1.00  2.19           H  
ATOM    374 2HB  CYS A  28       9.524  11.075  -5.316  1.00  2.19           H  
ATOM    375  N   PRO A  29      10.985   9.214  -8.236  1.00  2.13           N  
ATOM    376  CA  PRO A  29      10.994   9.517  -9.641  1.00  2.13           C  
ATOM    377  C   PRO A  29       9.852  10.442  -9.934  1.00  2.13           C  
ATOM    378  O   PRO A  29       8.805  10.352  -9.303  1.00  2.13           O  
ATOM    379  CB  PRO A  29      10.777   8.148 -10.291  1.00  2.13           C  
ATOM    380  CG  PRO A  29      11.332   7.178  -9.304  1.00  2.13           C  
ATOM    381  CD  PRO A  29      11.011   7.772  -7.954  1.00  2.13           C  
ATOM    382  HA  PRO A  29      11.961   9.965  -9.919  1.00  2.13           H  
ATOM    383 1HB  PRO A  29       9.702   7.988 -10.476  1.00  2.13           H  
ATOM    384 2HB  PRO A  29      11.283   8.107 -11.263  1.00  2.13           H  
ATOM    385 1HG  PRO A  29      10.868   6.187  -9.447  1.00  2.13           H  
ATOM    386 2HG  PRO A  29      12.408   7.055  -9.471  1.00  2.13           H  
ATOM    387 1HD  PRO A  29      10.034   7.416  -7.579  1.00  2.13           H  
ATOM    388 2HD  PRO A  29      11.847   7.518  -7.306  1.00  2.13           H  
ATOM    389  N   ARG A  30      10.070  11.349 -10.873  1.00  2.17           N  
ATOM    390  CA  ARG A  30       9.108  12.370 -11.296  1.00  2.17           C  
ATOM    391  C   ARG A  30       8.924  13.520 -10.286  1.00  2.17           C  
ATOM    392  O   ARG A  30       8.441  14.580 -10.667  1.00  2.17           O  
ATOM    393  CB  ARG A  30       7.762  11.713 -11.625  1.00  2.17           C  
ATOM    394  CG  ARG A  30       7.808  10.762 -12.814  1.00  2.17           C  
ATOM    395  CD  ARG A  30       6.597   9.890 -12.897  1.00  2.17           C  
ATOM    396  NE  ARG A  30       5.364  10.615 -13.052  1.00  2.17           N  
ATOM    397  CZ  ARG A  30       4.848  11.092 -14.190  1.00  2.17           C  
ATOM    398  NH1 ARG A  30       5.468  10.958 -15.346  1.00  2.17           N  
ATOM    399  NH2 ARG A  30       3.688  11.697 -14.100  1.00  2.17           N  
ATOM    400  H   ARG A  30      10.968  11.338 -11.336  1.00  2.17           H  
ATOM    401  HA  ARG A  30       9.481  12.806 -12.223  1.00  2.17           H  
ATOM    402 1HB  ARG A  30       7.323  11.190 -10.813  1.00  2.17           H  
ATOM    403 2HB  ARG A  30       7.054  12.498 -11.889  1.00  2.17           H  
ATOM    404 1HG  ARG A  30       7.878  11.339 -13.734  1.00  2.17           H  
ATOM    405 2HG  ARG A  30       8.680  10.115 -12.725  1.00  2.17           H  
ATOM    406 1HD  ARG A  30       6.698   9.214 -13.743  1.00  2.17           H  
ATOM    407 2HD  ARG A  30       6.524   9.307 -11.976  1.00  2.17           H  
ATOM    408  HE  ARG A  30       4.796  10.762 -12.211  1.00  2.17           H  
ATOM    409 1HH1 ARG A  30       6.360  10.486 -15.388  1.00  2.17           H  
ATOM    410 2HH1 ARG A  30       5.051  11.326 -16.187  1.00  2.17           H  
ATOM    411 1HH2 ARG A  30       3.261  11.748 -13.162  1.00  2.17           H  
ATOM    412 2HH2 ARG A  30       3.236  12.076 -14.915  1.00  2.17           H  
ATOM    413  N   ALA A  31       9.411  13.398  -9.040  1.00  2.30           N  
ATOM    414  CA  ALA A  31       9.347  14.531  -8.099  1.00  2.30           C  
ATOM    415  C   ALA A  31      10.170  15.691  -8.660  1.00  2.30           C  
ATOM    416  O   ALA A  31       9.859  16.881  -8.515  1.00  2.30           O  
ATOM    417  CB  ALA A  31       9.867  14.129  -6.730  1.00  2.30           C  
ATOM    418  H   ALA A  31       9.826  12.522  -8.709  1.00  2.30           H  
ATOM    419  HA  ALA A  31       8.310  14.850  -8.016  1.00  2.30           H  
ATOM    420 1HB  ALA A  31       9.809  14.972  -6.057  1.00  2.30           H  
ATOM    421 2HB  ALA A  31       9.265  13.307  -6.343  1.00  2.30           H  
ATOM    422 3HB  ALA A  31      10.908  13.811  -6.809  1.00  2.30           H  
ATOM    423  N   LYS A  32      11.191  15.294  -9.404  1.00  2.51           N  
ATOM    424  CA  LYS A  32      12.194  16.135 -10.017  1.00  2.51           C  
ATOM    425  C   LYS A  32      11.650  16.886 -11.228  1.00  2.51           C  
ATOM    426  O   LYS A  32      12.367  17.665 -11.854  1.00  2.51           O  
ATOM    427  CB  LYS A  32      13.376  15.256 -10.402  1.00  2.51           C  
ATOM    428  CG  LYS A  32      14.071  14.649  -9.181  1.00  2.51           C  
ATOM    429  CD  LYS A  32      15.224  13.743  -9.553  1.00  2.51           C  
ATOM    430  CE  LYS A  32      15.814  13.130  -8.300  1.00  2.51           C  
ATOM    431  NZ  LYS A  32      16.926  12.198  -8.587  1.00  2.51           N  
ATOM    432  H   LYS A  32      11.311  14.295  -9.489  1.00  2.51           H  
ATOM    433  HA  LYS A  32      12.520  16.871  -9.281  1.00  2.51           H  
ATOM    434 1HB  LYS A  32      13.036  14.441 -11.040  1.00  2.51           H  
ATOM    435 2HB  LYS A  32      14.105  15.840 -10.964  1.00  2.51           H  
ATOM    436 1HG  LYS A  32      14.444  15.451  -8.540  1.00  2.51           H  
ATOM    437 2HG  LYS A  32      13.346  14.068  -8.602  1.00  2.51           H  
ATOM    438 1HD  LYS A  32      14.869  12.947 -10.207  1.00  2.51           H  
ATOM    439 2HD  LYS A  32      15.991  14.314 -10.072  1.00  2.51           H  
ATOM    440 1HE  LYS A  32      16.183  13.928  -7.659  1.00  2.51           H  
ATOM    441 2HE  LYS A  32      15.028  12.586  -7.767  1.00  2.51           H  
ATOM    442 1HZ  LYS A  32      17.263  11.829  -7.696  1.00  2.51           H  
ATOM    443 2HZ  LYS A  32      16.595  11.438  -9.163  1.00  2.51           H  
ATOM    444 3HZ  LYS A  32      17.673  12.683  -9.061  1.00  2.51           H  
ATOM    445  N   LYS A  33      10.356  16.695 -11.537  1.00  2.78           N  
ATOM    446  CA  LYS A  33       9.684  17.398 -12.623  1.00  2.78           C  
ATOM    447  C   LYS A  33       9.711  18.921 -12.374  1.00  2.78           C  
ATOM    448  O   LYS A  33       9.486  19.696 -13.299  1.00  2.78           O  
ATOM    449  CB  LYS A  33       8.234  16.895 -12.774  1.00  2.78           C  
ATOM    450  CG  LYS A  33       7.272  17.320 -11.653  1.00  2.78           C  
ATOM    451  CD  LYS A  33       5.898  16.649 -11.739  1.00  2.78           C  
ATOM    452  CE  LYS A  33       4.926  17.334 -10.776  1.00  2.78           C  
ATOM    453  NZ  LYS A  33       3.630  16.654 -10.666  1.00  2.78           N  
ATOM    454  H   LYS A  33       9.798  16.025 -11.009  1.00  2.78           H  
ATOM    455  HA  LYS A  33      10.220  17.201 -13.550  1.00  2.78           H  
ATOM    456 1HB  LYS A  33       7.823  17.269 -13.710  1.00  2.78           H  
ATOM    457 2HB  LYS A  33       8.227  15.809 -12.831  1.00  2.78           H  
ATOM    458 1HG  LYS A  33       7.724  17.107 -10.679  1.00  2.78           H  
ATOM    459 2HG  LYS A  33       7.098  18.362 -11.739  1.00  2.78           H  
ATOM    460 1HD  LYS A  33       5.514  16.712 -12.757  1.00  2.78           H  
ATOM    461 2HD  LYS A  33       5.992  15.594 -11.462  1.00  2.78           H  
ATOM    462 1HE  LYS A  33       5.359  17.405  -9.805  1.00  2.78           H  
ATOM    463 2HE  LYS A  33       4.749  18.337 -11.155  1.00  2.78           H  
ATOM    464 1HZ  LYS A  33       3.042  17.182 -10.044  1.00  2.78           H  
ATOM    465 2HZ  LYS A  33       3.192  16.589 -11.570  1.00  2.78           H  
ATOM    466 3HZ  LYS A  33       3.758  15.707 -10.253  1.00  2.78           H  
ATOM    467  N   SER A  34       9.952  19.338 -11.104  1.00  3.10           N  
ATOM    468  CA  SER A  34      10.069  20.746 -10.645  1.00  3.10           C  
ATOM    469  C   SER A  34       8.734  21.454 -10.418  1.00  3.10           C  
ATOM    470  O   SER A  34       8.690  22.601  -9.949  1.00  3.10           O  
ATOM    471  CB  SER A  34      10.914  21.583 -11.603  1.00  3.10           C  
ATOM    472  OG  SER A  34      10.148  22.094 -12.665  1.00  3.10           O  
ATOM    473  H   SER A  34      10.082  18.608 -10.398  1.00  3.10           H  
ATOM    474  HA  SER A  34      10.593  20.729  -9.686  1.00  3.10           H  
ATOM    475 1HB  SER A  34      11.372  22.404 -11.058  1.00  3.10           H  
ATOM    476 2HB  SER A  34      11.721  20.966 -12.000  1.00  3.10           H  
ATOM    477  HG  SER A  34       9.769  21.324 -13.103  1.00  3.10           H  
ATOM    478  N   GLY A  35       7.654  20.749 -10.716  1.00  3.47           N  
ATOM    479  CA  GLY A  35       6.284  21.210 -10.530  1.00  3.47           C  
ATOM    480  C   GLY A  35       5.778  20.914  -9.118  1.00  3.47           C  
ATOM    481  O   GLY A  35       4.615  21.163  -8.801  1.00  3.47           O  
ATOM    482  H   GLY A  35       7.810  19.836 -11.106  1.00  3.47           H  
ATOM    483 1HA  GLY A  35       6.231  22.282 -10.724  1.00  3.47           H  
ATOM    484 2HA  GLY A  35       5.639  20.724 -11.259  1.00  3.47           H  
ATOM    485  N   VAL A  36       6.650  20.364  -8.278  1.00  3.88           N  
ATOM    486  CA  VAL A  36       6.294  20.037  -6.908  1.00  3.88           C  
ATOM    487  C   VAL A  36       6.820  21.164  -6.055  1.00  3.88           C  
ATOM    488  O   VAL A  36       8.031  21.391  -6.009  1.00  3.88           O  
ATOM    489  CB  VAL A  36       6.971  18.750  -6.428  1.00  3.88           C  
ATOM    490  CG1 VAL A  36       6.530  18.477  -5.004  1.00  3.88           C  
ATOM    491  CG2 VAL A  36       6.670  17.623  -7.344  1.00  3.88           C  
ATOM    492  H   VAL A  36       7.587  20.185  -8.600  1.00  3.88           H  
ATOM    493  HA  VAL A  36       5.211  19.968  -6.805  1.00  3.88           H  
ATOM    494  HB  VAL A  36       8.049  18.902  -6.413  1.00  3.88           H  
ATOM    495 1HG1 VAL A  36       7.012  17.596  -4.645  1.00  3.88           H  
ATOM    496 2HG1 VAL A  36       6.794  19.323  -4.368  1.00  3.88           H  
ATOM    497 3HG1 VAL A  36       5.453  18.333  -4.981  1.00  3.88           H  
ATOM    498 1HG2 VAL A  36       7.183  16.745  -6.996  1.00  3.88           H  
ATOM    499 2HG2 VAL A  36       5.595  17.443  -7.373  1.00  3.88           H  
ATOM    500 3HG2 VAL A  36       7.036  17.872  -8.336  1.00  3.88           H  
ATOM    501  N   LYS A  37       5.933  21.891  -5.405  1.00  4.34           N  
ATOM    502  CA  LYS A  37       6.382  23.051  -4.669  1.00  4.34           C  
ATOM    503  C   LYS A  37       6.418  22.771  -3.181  1.00  4.34           C  
ATOM    504  O   LYS A  37       5.694  21.905  -2.684  1.00  4.34           O  
ATOM    505  CB  LYS A  37       5.500  24.249  -4.997  1.00  4.34           C  
ATOM    506  CG  LYS A  37       5.393  24.533  -6.519  1.00  4.34           C  
ATOM    507  CD  LYS A  37       6.757  24.810  -7.179  1.00  4.34           C  
ATOM    508  CE  LYS A  37       6.583  25.211  -8.651  1.00  4.34           C  
ATOM    509  NZ  LYS A  37       7.889  25.285  -9.374  1.00  4.34           N  
ATOM    510  H   LYS A  37       4.951  21.659  -5.458  1.00  4.34           H  
ATOM    511  HA  LYS A  37       7.401  23.292  -4.980  1.00  4.34           H  
ATOM    512 1HB  LYS A  37       4.495  24.076  -4.613  1.00  4.34           H  
ATOM    513 2HB  LYS A  37       5.891  25.141  -4.505  1.00  4.34           H  
ATOM    514 1HG  LYS A  37       4.941  23.669  -7.014  1.00  4.34           H  
ATOM    515 2HG  LYS A  37       4.747  25.395  -6.678  1.00  4.34           H  
ATOM    516 1HD  LYS A  37       7.261  25.612  -6.646  1.00  4.34           H  
ATOM    517 2HD  LYS A  37       7.387  23.915  -7.138  1.00  4.34           H  
ATOM    518 1HE  LYS A  37       5.944  24.484  -9.154  1.00  4.34           H  
ATOM    519 2HE  LYS A  37       6.106  26.187  -8.685  1.00  4.34           H  
ATOM    520 1HZ  LYS A  37       7.737  25.555 -10.332  1.00  4.34           H  
ATOM    521 2HZ  LYS A  37       8.499  25.952  -8.932  1.00  4.34           H  
ATOM    522 3HZ  LYS A  37       8.324  24.344  -9.368  1.00  4.34           H  
ATOM    523  N   VAL A  38       7.243  23.525  -2.474  1.00  4.85           N  
ATOM    524  CA  VAL A  38       7.371  23.420  -1.031  1.00  4.85           C  
ATOM    525  C   VAL A  38       6.975  24.735  -0.378  1.00  4.85           C  
ATOM    526  O   VAL A  38       7.368  25.809  -0.835  1.00  4.85           O  
ATOM    527  CB  VAL A  38       8.812  23.024  -0.656  1.00  4.85           C  
ATOM    528  CG1 VAL A  38       8.969  22.960   0.859  1.00  4.85           C  
ATOM    529  CG2 VAL A  38       9.137  21.670  -1.296  1.00  4.85           C  
ATOM    530  H   VAL A  38       7.809  24.207  -2.959  1.00  4.85           H  
ATOM    531  HA  VAL A  38       6.696  22.639  -0.674  1.00  4.85           H  
ATOM    532  HB  VAL A  38       9.504  23.781  -1.025  1.00  4.85           H  
ATOM    533 1HG1 VAL A  38       9.993  22.685   1.107  1.00  4.85           H  
ATOM    534 2HG1 VAL A  38       8.747  23.931   1.294  1.00  4.85           H  
ATOM    535 3HG1 VAL A  38       8.286  22.216   1.265  1.00  4.85           H  
ATOM    536 1HG2 VAL A  38      10.157  21.383  -1.045  1.00  4.85           H  
ATOM    537 2HG2 VAL A  38       8.444  20.915  -0.922  1.00  4.85           H  
ATOM    538 3HG2 VAL A  38       9.041  21.741  -2.379  1.00  4.85           H  
ATOM    539  N   ALA A  39       6.161  24.653   0.664  1.00  5.41           N  
ATOM    540  CA  ALA A  39       5.691  25.839   1.358  1.00  5.41           C  
ATOM    541  C   ALA A  39       6.873  26.641   1.910  1.00  5.41           C  
ATOM    542  O   ALA A  39       7.838  26.043   2.386  1.00  5.41           O  
ATOM    543  CB  ALA A  39       4.766  25.436   2.497  1.00  5.41           C  
ATOM    544  H   ALA A  39       5.866  23.739   0.980  1.00  5.41           H  
ATOM    545  HA  ALA A  39       5.149  26.439   0.633  1.00  5.41           H  
ATOM    546 1HB  ALA A  39       4.389  26.309   3.013  1.00  5.41           H  
ATOM    547 2HB  ALA A  39       3.926  24.866   2.097  1.00  5.41           H  
ATOM    548 3HB  ALA A  39       5.318  24.816   3.203  1.00  5.41           H  
ATOM    549  N   PRO A  40       6.792  27.989   1.949  1.00  6.00           N  
ATOM    550  CA  PRO A  40       7.811  28.898   2.456  1.00  6.00           C  
ATOM    551  C   PRO A  40       8.085  28.727   3.947  1.00  6.00           C  
ATOM    552  O   PRO A  40       9.124  29.168   4.428  1.00  6.00           O  
ATOM    553  CB  PRO A  40       7.214  30.280   2.160  1.00  6.00           C  
ATOM    554  CG  PRO A  40       5.726  30.055   2.073  1.00  6.00           C  
ATOM    555  CD  PRO A  40       5.576  28.684   1.458  1.00  6.00           C  
ATOM    556  HA  PRO A  40       8.737  28.749   1.880  1.00  6.00           H  
ATOM    557 1HB  PRO A  40       7.489  30.980   2.967  1.00  6.00           H  
ATOM    558 2HB  PRO A  40       7.639  30.682   1.228  1.00  6.00           H  
ATOM    559 1HG  PRO A  40       5.282  30.120   3.078  1.00  6.00           H  
ATOM    560 2HG  PRO A  40       5.257  30.845   1.467  1.00  6.00           H  
ATOM    561 1HD  PRO A  40       4.656  28.247   1.842  1.00  6.00           H  
ATOM    562 2HD  PRO A  40       5.587  28.751   0.358  1.00  6.00           H  
ATOM    563  N   THR A  41       7.135  28.098   4.657  1.00  6.60           N  
ATOM    564  CA  THR A  41       7.198  27.833   6.091  1.00  6.60           C  
ATOM    565  C   THR A  41       7.145  29.117   6.911  1.00  6.60           C  
ATOM    566  O   THR A  41       8.048  29.948   6.858  1.00  6.60           O  
ATOM    567  CB  THR A  41       8.438  26.984   6.451  1.00  6.60           C  
ATOM    568  OG1 THR A  41       8.360  25.715   5.771  1.00  6.60           O  
ATOM    569  CG2 THR A  41       8.511  26.769   7.940  1.00  6.60           C  
ATOM    570  H   THR A  41       6.317  27.774   4.169  1.00  6.60           H  
ATOM    571  HA  THR A  41       6.324  27.241   6.359  1.00  6.60           H  
ATOM    572  HB  THR A  41       9.351  27.492   6.149  1.00  6.60           H  
ATOM    573  HG1 THR A  41       8.472  25.845   4.815  1.00  6.60           H  
ATOM    574 1HG2 THR A  41       9.396  26.175   8.176  1.00  6.60           H  
ATOM    575 2HG2 THR A  41       8.589  27.725   8.414  1.00  6.60           H  
ATOM    576 3HG2 THR A  41       7.621  26.253   8.290  1.00  6.60           H  
ATOM    577  N   LYS A  42       6.088  29.267   7.711  1.00  7.16           N  
ATOM    578  CA  LYS A  42       5.904  30.472   8.525  1.00  7.16           C  
ATOM    579  C   LYS A  42       7.121  30.793   9.395  1.00  7.16           C  
ATOM    580  O   LYS A  42       7.506  31.956   9.532  1.00  7.16           O  
ATOM    581  CB  LYS A  42       4.672  30.339   9.412  1.00  7.16           C  
ATOM    582  CG  LYS A  42       4.379  31.583  10.233  1.00  7.16           C  
ATOM    583  CD  LYS A  42       3.106  31.438  11.044  1.00  7.16           C  
ATOM    584  CE  LYS A  42       2.860  32.689  11.859  1.00  7.16           C  
ATOM    585  NZ  LYS A  42       1.630  32.596  12.679  1.00  7.16           N  
ATOM    586  H   LYS A  42       5.382  28.544   7.734  1.00  7.16           H  
ATOM    587  HA  LYS A  42       5.740  31.310   7.851  1.00  7.16           H  
ATOM    588 1HB  LYS A  42       3.796  30.121   8.800  1.00  7.16           H  
ATOM    589 2HB  LYS A  42       4.809  29.508  10.106  1.00  7.16           H  
ATOM    590 1HG  LYS A  42       5.212  31.770  10.917  1.00  7.16           H  
ATOM    591 2HG  LYS A  42       4.285  32.447   9.572  1.00  7.16           H  
ATOM    592 1HD  LYS A  42       2.260  31.272  10.379  1.00  7.16           H  
ATOM    593 2HD  LYS A  42       3.199  30.587  11.718  1.00  7.16           H  
ATOM    594 1HE  LYS A  42       3.714  32.858  12.517  1.00  7.16           H  
ATOM    595 2HE  LYS A  42       2.766  33.536  11.182  1.00  7.16           H  
ATOM    596 1HZ  LYS A  42       1.519  33.458  13.197  1.00  7.16           H  
ATOM    597 2HZ  LYS A  42       0.834  32.456  12.077  1.00  7.16           H  
ATOM    598 3HZ  LYS A  42       1.710  31.823  13.321  1.00  7.16           H  
ATOM    599  N   ASP A  43       7.741  29.755   9.957  1.00  7.68           N  
ATOM    600  CA  ASP A  43       8.899  29.918  10.830  1.00  7.68           C  
ATOM    601  C   ASP A  43      10.067  30.610  10.121  1.00  7.68           C  
ATOM    602  O   ASP A  43      10.881  31.267  10.771  1.00  7.68           O  
ATOM    603  CB  ASP A  43       9.376  28.563  11.365  1.00  7.68           C  
ATOM    604  CG  ASP A  43       8.429  27.934  12.389  1.00  7.68           C  
ATOM    605  OD1 ASP A  43       7.549  28.611  12.870  1.00  7.68           O  
ATOM    606  OD2 ASP A  43       8.597  26.773  12.676  1.00  7.68           O  
ATOM    607  H   ASP A  43       7.384  28.828   9.785  1.00  7.68           H  
ATOM    608  HA  ASP A  43       8.602  30.540  11.675  1.00  7.68           H  
ATOM    609 1HB  ASP A  43       9.520  27.873  10.542  1.00  7.68           H  
ATOM    610 2HB  ASP A  43      10.351  28.694  11.834  1.00  7.68           H  
ATOM    611  N   ASP A  44      10.170  30.440   8.796  1.00  8.17           N  
ATOM    612  CA  ASP A  44      11.246  31.067   8.051  1.00  8.17           C  
ATOM    613  C   ASP A  44      10.745  32.378   7.459  1.00  8.17           C  
ATOM    614  O   ASP A  44      11.464  33.373   7.448  1.00  8.17           O  
ATOM    615  CB  ASP A  44      11.753  30.150   6.937  1.00  8.17           C  
ATOM    616  CG  ASP A  44      12.364  28.853   7.472  1.00  8.17           C  
ATOM    617  OD1 ASP A  44      13.242  28.932   8.295  1.00  8.17           O  
ATOM    618  OD2 ASP A  44      11.976  27.800   7.026  1.00  8.17           O  
ATOM    619  H   ASP A  44       9.460  29.927   8.283  1.00  8.17           H  
ATOM    620  HA  ASP A  44      12.070  31.284   8.728  1.00  8.17           H  
ATOM    621 1HB  ASP A  44      10.913  29.893   6.277  1.00  8.17           H  
ATOM    622 2HB  ASP A  44      12.491  30.676   6.335  1.00  8.17           H  
ATOM    623  N   LYS A  45       9.476  32.405   7.052  1.00  8.58           N  
ATOM    624  CA  LYS A  45       8.862  33.585   6.450  1.00  8.58           C  
ATOM    625  C   LYS A  45       8.970  34.798   7.371  1.00  8.58           C  
ATOM    626  O   LYS A  45       9.243  35.911   6.921  1.00  8.58           O  
ATOM    627  CB  LYS A  45       7.394  33.308   6.135  1.00  8.58           C  
ATOM    628  CG  LYS A  45       6.653  34.434   5.434  1.00  8.58           C  
ATOM    629  CD  LYS A  45       5.220  34.014   5.105  1.00  8.58           C  
ATOM    630  CE  LYS A  45       4.442  35.141   4.439  1.00  8.58           C  
ATOM    631  NZ  LYS A  45       3.046  34.738   4.119  1.00  8.58           N  
ATOM    632  H   LYS A  45       8.927  31.551   7.114  1.00  8.58           H  
ATOM    633  HA  LYS A  45       9.387  33.812   5.524  1.00  8.58           H  
ATOM    634 1HB  LYS A  45       7.314  32.398   5.534  1.00  8.58           H  
ATOM    635 2HB  LYS A  45       6.876  33.130   7.068  1.00  8.58           H  
ATOM    636 1HG  LYS A  45       6.630  35.309   6.089  1.00  8.58           H  
ATOM    637 2HG  LYS A  45       7.171  34.701   4.514  1.00  8.58           H  
ATOM    638 1HD  LYS A  45       5.240  33.149   4.437  1.00  8.58           H  
ATOM    639 2HD  LYS A  45       4.710  33.725   6.026  1.00  8.58           H  
ATOM    640 1HE  LYS A  45       4.418  36.000   5.107  1.00  8.58           H  
ATOM    641 2HE  LYS A  45       4.947  35.425   3.515  1.00  8.58           H  
ATOM    642 1HZ  LYS A  45       2.565  35.510   3.680  1.00  8.58           H  
ATOM    643 2HZ  LYS A  45       3.057  33.947   3.490  1.00  8.58           H  
ATOM    644 3HZ  LYS A  45       2.566  34.483   4.970  1.00  8.58           H  
ATOM    645  N   GLU A  46       8.781  34.570   8.673  1.00  8.88           N  
ATOM    646  CA  GLU A  46       8.850  35.643   9.658  1.00  8.88           C  
ATOM    647  C   GLU A  46      10.262  35.923  10.185  1.00  8.88           C  
ATOM    648  O   GLU A  46      10.412  36.693  11.130  1.00  8.88           O  
ATOM    649  CB  GLU A  46       7.924  35.388  10.857  1.00  8.88           C  
ATOM    650  CG  GLU A  46       6.418  35.414  10.549  1.00  8.88           C  
ATOM    651  CD  GLU A  46       5.556  35.347  11.818  1.00  8.88           C  
ATOM    652  OE1 GLU A  46       6.113  35.256  12.888  1.00  8.88           O  
ATOM    653  OE2 GLU A  46       4.346  35.406  11.713  1.00  8.88           O  
ATOM    654  H   GLU A  46       8.538  33.626   8.979  1.00  8.88           H  
ATOM    655  HA  GLU A  46       8.501  36.552   9.171  1.00  8.88           H  
ATOM    656 1HB  GLU A  46       8.153  34.408  11.281  1.00  8.88           H  
ATOM    657 2HB  GLU A  46       8.119  36.133  11.627  1.00  8.88           H  
ATOM    658 1HG  GLU A  46       6.182  36.326  10.003  1.00  8.88           H  
ATOM    659 2HG  GLU A  46       6.180  34.562   9.905  1.00  8.88           H  
ATOM    660  N   ASP A  47      11.294  35.281   9.631  1.00  9.01           N  
ATOM    661  CA  ASP A  47      12.665  35.522  10.076  1.00  9.01           C  
ATOM    662  C   ASP A  47      13.061  36.982   9.783  1.00  9.01           C  
ATOM    663  O   ASP A  47      13.140  37.371   8.611  1.00  9.01           O  
ATOM    664  CB  ASP A  47      13.639  34.546   9.395  1.00  9.01           C  
ATOM    665  CG  ASP A  47      15.130  34.654   9.863  1.00  9.01           C  
ATOM    666  OD1 ASP A  47      15.585  35.736  10.214  1.00  9.01           O  
ATOM    667  OD2 ASP A  47      15.791  33.639   9.868  1.00  9.01           O  
ATOM    668  H   ASP A  47      11.142  34.634   8.859  1.00  9.01           H  
ATOM    669  HA  ASP A  47      12.709  35.293  11.130  1.00  9.01           H  
ATOM    670 1HB  ASP A  47      13.293  33.521   9.568  1.00  9.01           H  
ATOM    671 2HB  ASP A  47      13.600  34.705   8.323  1.00  9.01           H  
ATOM    672  N   PRO A  48      13.362  37.808  10.806  1.00  8.99           N  
ATOM    673  CA  PRO A  48      13.718  39.207  10.693  1.00  8.99           C  
ATOM    674  C   PRO A  48      14.845  39.484   9.709  1.00  8.99           C  
ATOM    675  O   PRO A  48      14.893  40.565   9.126  1.00  8.99           O  
ATOM    676  CB  PRO A  48      14.181  39.556  12.111  1.00  8.99           C  
ATOM    677  CG  PRO A  48      13.433  38.612  12.998  1.00  8.99           C  
ATOM    678  CD  PRO A  48      13.356  37.323  12.215  1.00  8.99           C  
ATOM    679  HA  PRO A  48      12.818  39.782  10.437  1.00  8.99           H  
ATOM    680 1HB  PRO A  48      15.280  39.437  12.182  1.00  8.99           H  
ATOM    681 2HB  PRO A  48      13.960  40.609  12.332  1.00  8.99           H  
ATOM    682 1HG  PRO A  48      13.960  38.496  13.956  1.00  8.99           H  
ATOM    683 2HG  PRO A  48      12.438  39.023  13.229  1.00  8.99           H  
ATOM    684 1HD  PRO A  48      14.232  36.677  12.408  1.00  8.99           H  
ATOM    685 2HD  PRO A  48      12.408  36.857  12.494  1.00  8.99           H  
ATOM    686  N   GLU A  49      15.741  38.514   9.477  1.00  8.85           N  
ATOM    687  CA  GLU A  49      16.864  38.813   8.592  1.00  8.85           C  
ATOM    688  C   GLU A  49      16.525  38.598   7.125  1.00  8.85           C  
ATOM    689  O   GLU A  49      17.353  38.854   6.244  1.00  8.85           O  
ATOM    690  CB  GLU A  49      18.086  38.001   9.000  1.00  8.85           C  
ATOM    691  CG  GLU A  49      18.571  38.318  10.426  1.00  8.85           C  
ATOM    692  CD  GLU A  49      18.976  39.775  10.635  1.00  8.85           C  
ATOM    693  OE1 GLU A  49      19.750  40.287   9.871  1.00  8.85           O  
ATOM    694  OE2 GLU A  49      18.486  40.375  11.579  1.00  8.85           O  
ATOM    695  H   GLU A  49      15.666  37.581   9.904  1.00  8.85           H  
ATOM    696  HA  GLU A  49      17.118  39.864   8.716  1.00  8.85           H  
ATOM    697 1HB  GLU A  49      17.844  36.936   8.952  1.00  8.85           H  
ATOM    698 2HB  GLU A  49      18.902  38.189   8.303  1.00  8.85           H  
ATOM    699 1HG  GLU A  49      17.763  38.074  11.120  1.00  8.85           H  
ATOM    700 2HG  GLU A  49      19.417  37.674  10.658  1.00  8.85           H  
ATOM    701  N   LEU A  50      15.305  38.146   6.863  1.00  8.67           N  
ATOM    702  CA  LEU A  50      14.808  38.009   5.511  1.00  8.67           C  
ATOM    703  C   LEU A  50      13.829  39.159   5.294  1.00  8.67           C  
ATOM    704  O   LEU A  50      13.728  39.719   4.204  1.00  8.67           O  
ATOM    705  CB  LEU A  50      14.108  36.667   5.302  1.00  8.67           C  
ATOM    706  CG  LEU A  50      14.970  35.424   5.543  1.00  8.67           C  
ATOM    707  CD1 LEU A  50      14.117  34.187   5.329  1.00  8.67           C  
ATOM    708  CD2 LEU A  50      16.171  35.444   4.625  1.00  8.67           C  
ATOM    709  H   LEU A  50      14.686  37.907   7.635  1.00  8.67           H  
ATOM    710  HA  LEU A  50      15.633  38.105   4.805  1.00  8.67           H  
ATOM    711 1HB  LEU A  50      13.259  36.614   5.991  1.00  8.67           H  
ATOM    712 2HB  LEU A  50      13.727  36.623   4.285  1.00  8.67           H  
ATOM    713  HG  LEU A  50      15.312  35.418   6.583  1.00  8.67           H  
ATOM    714 1HD1 LEU A  50      14.710  33.294   5.521  1.00  8.67           H  
ATOM    715 2HD1 LEU A  50      13.275  34.212   6.009  1.00  8.67           H  
ATOM    716 3HD1 LEU A  50      13.752  34.167   4.305  1.00  8.67           H  
ATOM    717 1HD2 LEU A  50      16.784  34.560   4.807  1.00  8.67           H  
ATOM    718 2HD2 LEU A  50      15.838  35.446   3.587  1.00  8.67           H  
ATOM    719 3HD2 LEU A  50      16.762  36.342   4.819  1.00  8.67           H  
ATOM    720  N   MET A  51      13.107  39.502   6.373  1.00  8.63           N  
ATOM    721  CA  MET A  51      12.098  40.568   6.356  1.00  8.63           C  
ATOM    722  C   MET A  51      12.680  41.969   6.132  1.00  8.63           C  
ATOM    723  O   MET A  51      12.087  42.791   5.431  1.00  8.63           O  
ATOM    724  CB  MET A  51      11.342  40.571   7.674  1.00  8.63           C  
ATOM    725  CG  MET A  51      10.465  39.361   7.925  1.00  8.63           C  
ATOM    726  SD  MET A  51       9.762  39.381   9.570  1.00  8.63           S  
ATOM    727  CE  MET A  51       8.578  40.697   9.435  1.00  8.63           C  
ATOM    728  H   MET A  51      13.237  38.968   7.232  1.00  8.63           H  
ATOM    729  HA  MET A  51      11.405  40.361   5.542  1.00  8.63           H  
ATOM    730 1HB  MET A  51      12.050  40.647   8.483  1.00  8.63           H  
ATOM    731 2HB  MET A  51      10.708  41.455   7.721  1.00  8.63           H  
ATOM    732 1HG  MET A  51       9.652  39.334   7.202  1.00  8.63           H  
ATOM    733 2HG  MET A  51      11.045  38.446   7.808  1.00  8.63           H  
ATOM    734 1HE  MET A  51       8.067  40.822  10.391  1.00  8.63           H  
ATOM    735 2HE  MET A  51       9.091  41.623   9.172  1.00  8.63           H  
ATOM    736 3HE  MET A  51       7.850  40.452   8.662  1.00  8.63           H  
ATOM    737  N   LYS A  52      13.826  42.256   6.753  1.00  8.94           N  
ATOM    738  CA  LYS A  52      14.469  43.567   6.649  1.00  8.94           C  
ATOM    739  C   LYS A  52      14.871  43.979   5.238  1.00  8.94           C  
ATOM    740  O   LYS A  52      15.515  43.216   4.514  1.00  8.94           O  
ATOM    741  CB  LYS A  52      15.714  43.595   7.533  1.00  8.94           C  
ATOM    742  CG  LYS A  52      15.458  43.622   9.034  1.00  8.94           C  
ATOM    743  CD  LYS A  52      16.772  43.442   9.800  1.00  8.94           C  
ATOM    744  CE  LYS A  52      16.564  43.430  11.304  1.00  8.94           C  
ATOM    745  NZ  LYS A  52      17.837  43.129  12.040  1.00  8.94           N  
ATOM    746  H   LYS A  52      14.261  41.549   7.350  1.00  8.94           H  
ATOM    747  HA  LYS A  52      13.767  44.307   7.025  1.00  8.94           H  
ATOM    748 1HB  LYS A  52      16.309  42.700   7.331  1.00  8.94           H  
ATOM    749 2HB  LYS A  52      16.323  44.461   7.271  1.00  8.94           H  
ATOM    750 1HG  LYS A  52      15.052  44.602   9.289  1.00  8.94           H  
ATOM    751 2HG  LYS A  52      14.733  42.884   9.321  1.00  8.94           H  
ATOM    752 1HD  LYS A  52      17.223  42.482   9.514  1.00  8.94           H  
ATOM    753 2HD  LYS A  52      17.465  44.238   9.541  1.00  8.94           H  
ATOM    754 1HE  LYS A  52      16.199  44.405  11.615  1.00  8.94           H  
ATOM    755 2HE  LYS A  52      15.822  42.672  11.561  1.00  8.94           H  
ATOM    756 1HZ  LYS A  52      17.665  43.130  13.029  1.00  8.94           H  
ATOM    757 2HZ  LYS A  52      18.176  42.184  11.764  1.00  8.94           H  
ATOM    758 3HZ  LYS A  52      18.537  43.815  11.819  1.00  8.94           H  
ATOM    759  N   CYS A  53      14.568  45.217   4.871  1.00  9.65           N  
ATOM    760  CA  CYS A  53      14.987  45.760   3.588  1.00  9.65           C  
ATOM    761  C   CYS A  53      16.443  46.223   3.625  1.00  9.65           C  
ATOM    762  O   CYS A  53      16.799  47.077   4.434  1.00  9.65           O  
ATOM    763  CB  CYS A  53      14.116  46.937   3.177  1.00  9.65           C  
ATOM    764  SG  CYS A  53      14.711  47.754   1.693  1.00  9.65           S  
ATOM    765  H   CYS A  53      14.013  45.794   5.501  1.00  9.65           H  
ATOM    766  HA  CYS A  53      14.852  44.980   2.849  1.00  9.65           H  
ATOM    767 1HB  CYS A  53      13.102  46.593   2.988  1.00  9.65           H  
ATOM    768 2HB  CYS A  53      14.073  47.671   3.980  1.00  9.65           H  
ATOM    769  N   PRO A  54      17.335  45.689   2.764  1.00 10.59           N  
ATOM    770  CA  PRO A  54      18.756  46.006   2.706  1.00 10.59           C  
ATOM    771  C   PRO A  54      19.102  47.366   2.086  1.00 10.59           C  
ATOM    772  O   PRO A  54      20.255  47.793   2.140  1.00 10.59           O  
ATOM    773  CB  PRO A  54      19.296  44.874   1.829  1.00 10.59           C  
ATOM    774  CG  PRO A  54      18.140  44.500   0.925  1.00 10.59           C  
ATOM    775  CD  PRO A  54      16.910  44.678   1.763  1.00 10.59           C  
ATOM    776  HA  PRO A  54      19.174  45.935   3.720  1.00 10.59           H  
ATOM    777 1HB  PRO A  54      20.174  45.227   1.265  1.00 10.59           H  
ATOM    778 2HB  PRO A  54      19.632  44.041   2.459  1.00 10.59           H  
ATOM    779 1HG  PRO A  54      18.124  45.128   0.030  1.00 10.59           H  
ATOM    780 2HG  PRO A  54      18.258  43.465   0.577  1.00 10.59           H  
ATOM    781 1HD  PRO A  54      16.121  45.063   1.108  1.00 10.59           H  
ATOM    782 2HD  PRO A  54      16.642  43.726   2.252  1.00 10.59           H  
ATOM    783  N   VAL A  55      18.135  48.006   1.439  1.00 11.51           N  
ATOM    784  CA  VAL A  55      18.397  49.224   0.682  1.00 11.51           C  
ATOM    785  C   VAL A  55      17.433  50.386   0.956  1.00 11.51           C  
ATOM    786  O   VAL A  55      16.269  50.187   1.268  1.00 11.51           O  
ATOM    787  CB  VAL A  55      18.311  48.888  -0.825  1.00 11.51           C  
ATOM    788  CG1 VAL A  55      19.380  47.891  -1.214  1.00 11.51           C  
ATOM    789  CG2 VAL A  55      16.952  48.321  -1.096  1.00 11.51           C  
ATOM    790  H   VAL A  55      17.192  47.639   1.450  1.00 11.51           H  
ATOM    791  HA  VAL A  55      19.413  49.528   0.930  1.00 11.51           H  
ATOM    792  HB  VAL A  55      18.450  49.776  -1.417  1.00 11.51           H  
ATOM    793 1HG1 VAL A  55      19.298  47.668  -2.276  1.00 11.51           H  
ATOM    794 2HG1 VAL A  55      20.361  48.322  -1.008  1.00 11.51           H  
ATOM    795 3HG1 VAL A  55      19.270  46.981  -0.659  1.00 11.51           H  
ATOM    796 1HG2 VAL A  55      16.851  48.080  -2.150  1.00 11.51           H  
ATOM    797 2HG2 VAL A  55      16.825  47.419  -0.504  1.00 11.51           H  
ATOM    798 3HG2 VAL A  55      16.195  49.043  -0.819  1.00 11.51           H  
ATOM    799  N   PRO A  56      17.840  51.637   0.708  1.00 12.12           N  
ATOM    800  CA  PRO A  56      16.997  52.821   0.801  1.00 12.12           C  
ATOM    801  C   PRO A  56      15.847  52.778  -0.208  1.00 12.12           C  
ATOM    802  O   PRO A  56      14.879  53.527  -0.098  1.00 12.12           O  
ATOM    803  CB  PRO A  56      17.986  53.964   0.525  1.00 12.12           C  
ATOM    804  CG  PRO A  56      19.123  53.327  -0.244  1.00 12.12           C  
ATOM    805  CD  PRO A  56      19.254  51.938   0.341  1.00 12.12           C  
ATOM    806  HA  PRO A  56      16.600  52.895   1.826  1.00 12.12           H  
ATOM    807 1HB  PRO A  56      17.484  54.756  -0.052  1.00 12.12           H  
ATOM    808 2HB  PRO A  56      18.310  54.419   1.473  1.00 12.12           H  
ATOM    809 1HG  PRO A  56      18.886  53.316  -1.317  1.00 12.12           H  
ATOM    810 2HG  PRO A  56      20.041  53.928  -0.129  1.00 12.12           H  
ATOM    811 1HD  PRO A  56      19.666  51.294  -0.426  1.00 12.12           H  
ATOM    812 2HD  PRO A  56      19.889  51.957   1.242  1.00 12.12           H  
ATOM    813  N   GLY A  57      15.973  51.901  -1.204  1.00 12.24           N  
ATOM    814  CA  GLY A  57      14.984  51.728  -2.252  1.00 12.24           C  
ATOM    815  C   GLY A  57      13.770  50.865  -1.864  1.00 12.24           C  
ATOM    816  O   GLY A  57      12.872  50.689  -2.691  1.00 12.24           O  
ATOM    817  H   GLY A  57      16.790  51.318  -1.240  1.00 12.24           H  
ATOM    818 1HA  GLY A  57      14.633  52.709  -2.570  1.00 12.24           H  
ATOM    819 2HA  GLY A  57      15.471  51.280  -3.117  1.00 12.24           H  
ATOM    820  N   CYS A  58      13.705  50.326  -0.639  1.00 11.86           N  
ATOM    821  CA  CYS A  58      12.518  49.525  -0.312  1.00 11.86           C  
ATOM    822  C   CYS A  58      12.102  49.601   1.152  1.00 11.86           C  
ATOM    823  O   CYS A  58      12.735  50.265   1.974  1.00 11.86           O  
ATOM    824  CB  CYS A  58      12.648  48.037  -0.756  1.00 11.86           C  
ATOM    825  SG  CYS A  58      13.897  46.869   0.062  1.00 11.86           S  
ATOM    826  H   CYS A  58      14.463  50.449   0.040  1.00 11.86           H  
ATOM    827  HA  CYS A  58      11.688  49.930  -0.888  1.00 11.86           H  
ATOM    828 1HB  CYS A  58      11.673  47.567  -0.662  1.00 11.86           H  
ATOM    829 2HB  CYS A  58      12.877  48.032  -1.822  1.00 11.86           H  
ATOM    830  N   VAL A  59      10.983  48.956   1.459  1.00 11.19           N  
ATOM    831  CA  VAL A  59      10.433  48.945   2.802  1.00 11.19           C  
ATOM    832  C   VAL A  59      10.378  47.531   3.360  1.00 11.19           C  
ATOM    833  O   VAL A  59       9.932  46.605   2.685  1.00 11.19           O  
ATOM    834  CB  VAL A  59       9.022  49.563   2.798  1.00 11.19           C  
ATOM    835  CG1 VAL A  59       8.412  49.506   4.195  1.00 11.19           C  
ATOM    836  CG2 VAL A  59       9.109  51.005   2.309  1.00 11.19           C  
ATOM    837  H   VAL A  59      10.504  48.442   0.736  1.00 11.19           H  
ATOM    838  HA  VAL A  59      11.075  49.547   3.444  1.00 11.19           H  
ATOM    839  HB  VAL A  59       8.377  48.988   2.133  1.00 11.19           H  
ATOM    840 1HG1 VAL A  59       7.413  49.940   4.172  1.00 11.19           H  
ATOM    841 2HG1 VAL A  59       8.342  48.472   4.524  1.00 11.19           H  
ATOM    842 3HG1 VAL A  59       9.036  50.069   4.888  1.00 11.19           H  
ATOM    843 1HG2 VAL A  59       8.112  51.444   2.297  1.00 11.19           H  
ATOM    844 2HG2 VAL A  59       9.751  51.575   2.982  1.00 11.19           H  
ATOM    845 3HG2 VAL A  59       9.525  51.031   1.304  1.00 11.19           H  
ATOM    846  N   GLY A  60      10.835  47.373   4.599  1.00 10.48           N  
ATOM    847  CA  GLY A  60      10.843  46.075   5.265  1.00 10.48           C  
ATOM    848  C   GLY A  60      11.559  46.169   6.603  1.00 10.48           C  
ATOM    849  O   GLY A  60      12.751  46.489   6.659  1.00 10.48           O  
ATOM    850  H   GLY A  60      11.186  48.183   5.089  1.00 10.48           H  
ATOM    851 1HA  GLY A  60       9.820  45.733   5.415  1.00 10.48           H  
ATOM    852 2HA  GLY A  60      11.341  45.338   4.631  1.00 10.48           H  
TER     853
ENDMDL

REMARK ID 643457 MODEL 5 line_15_sample158
PFRMAT TS
TARGET line_15_sample158
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   ASP A   1       0.163   3.269   1.559  1.00  3.64           N  
ATOM      2  CA  ASP A   1       1.076   2.215   1.985  1.00  3.64           C  
ATOM      3  C   ASP A   1       2.510   2.735   1.995  1.00  3.64           C  
ATOM      4  O   ASP A   1       2.795   3.816   1.482  1.00  3.64           O  
ATOM      5  CB  ASP A   1       0.933   0.991   1.067  1.00  3.64           C  
ATOM      6  CG  ASP A   1       1.416  -0.347   1.695  1.00  3.64           C  
ATOM      7  OD1 ASP A   1       1.953  -0.321   2.781  1.00  3.64           O  
ATOM      8  OD2 ASP A   1       1.245  -1.383   1.063  1.00  3.64           O  
ATOM      9 1H   ASP A   1      -0.668   3.244   2.130  1.00  3.64           H  
ATOM     10 2H   ASP A   1       0.618   4.164   1.661  1.00  3.64           H  
ATOM     11 3H   ASP A   1      -0.088   3.128   0.591  1.00  3.64           H  
ATOM     12  HA  ASP A   1       0.814   1.919   3.002  1.00  3.64           H  
ATOM     13 1HB  ASP A   1      -0.111   0.881   0.774  1.00  3.64           H  
ATOM     14 2HB  ASP A   1       1.505   1.171   0.159  1.00  3.64           H  
ATOM     15  N   LEU A   2       3.396   1.963   2.607  1.00  3.45           N  
ATOM     16  CA  LEU A   2       4.808   2.344   2.710  1.00  3.45           C  
ATOM     17  C   LEU A   2       5.720   1.475   1.855  1.00  3.45           C  
ATOM     18  O   LEU A   2       6.054   0.359   2.237  1.00  3.45           O  
ATOM     19  CB  LEU A   2       5.274   2.242   4.161  1.00  3.45           C  
ATOM     20  CG  LEU A   2       4.497   3.067   5.175  1.00  3.45           C  
ATOM     21  CD1 LEU A   2       5.034   2.759   6.562  1.00  3.45           C  
ATOM     22  CD2 LEU A   2       4.632   4.540   4.832  1.00  3.45           C  
ATOM     23  H   LEU A   2       3.067   1.072   2.985  1.00  3.45           H  
ATOM     24  HA  LEU A   2       4.913   3.374   2.376  1.00  3.45           H  
ATOM     25 1HB  LEU A   2       5.224   1.197   4.469  1.00  3.45           H  
ATOM     26 2HB  LEU A   2       6.315   2.564   4.212  1.00  3.45           H  
ATOM     27  HG  LEU A   2       3.444   2.788   5.151  1.00  3.45           H  
ATOM     28 1HD1 LEU A   2       4.490   3.336   7.308  1.00  3.45           H  
ATOM     29 2HD1 LEU A   2       4.916   1.697   6.772  1.00  3.45           H  
ATOM     30 3HD1 LEU A   2       6.085   3.012   6.612  1.00  3.45           H  
ATOM     31 1HD2 LEU A   2       4.080   5.136   5.559  1.00  3.45           H  
ATOM     32 2HD2 LEU A   2       5.678   4.824   4.857  1.00  3.45           H  
ATOM     33 3HD2 LEU A   2       4.233   4.723   3.833  1.00  3.45           H  
ATOM     34  N   LYS A   3       6.126   1.982   0.698  1.00  3.29           N  
ATOM     35  CA  LYS A   3       6.972   1.191  -0.188  1.00  3.29           C  
ATOM     36  C   LYS A   3       8.367   1.780  -0.177  1.00  3.29           C  
ATOM     37  O   LYS A   3       8.531   2.971   0.086  1.00  3.29           O  
ATOM     38  CB  LYS A   3       6.394   1.145  -1.599  1.00  3.29           C  
ATOM     39  CG  LYS A   3       4.956   0.616  -1.655  1.00  3.29           C  
ATOM     40  CD  LYS A   3       4.840  -0.835  -1.161  1.00  3.29           C  
ATOM     41  CE  LYS A   3       3.405  -1.331  -1.309  1.00  3.29           C  
ATOM     42  NZ  LYS A   3       3.182  -2.668  -0.683  1.00  3.29           N  
ATOM     43  H   LYS A   3       5.832   2.909   0.427  1.00  3.29           H  
ATOM     44  HA  LYS A   3       7.038   0.173   0.190  1.00  3.29           H  
ATOM     45 1HB  LYS A   3       6.404   2.147  -2.030  1.00  3.29           H  
ATOM     46 2HB  LYS A   3       7.016   0.510  -2.229  1.00  3.29           H  
ATOM     47 1HG  LYS A   3       4.316   1.245  -1.030  1.00  3.29           H  
ATOM     48 2HG  LYS A   3       4.592   0.669  -2.679  1.00  3.29           H  
ATOM     49 1HD  LYS A   3       5.504  -1.479  -1.735  1.00  3.29           H  
ATOM     50 2HD  LYS A   3       5.121  -0.894  -0.105  1.00  3.29           H  
ATOM     51 1HE  LYS A   3       2.755  -0.613  -0.840  1.00  3.29           H  
ATOM     52 2HE  LYS A   3       3.152  -1.392  -2.366  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3       2.208  -2.925  -0.795  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3       3.769  -3.357  -1.121  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3       3.401  -2.622   0.313  1.00  3.29           H  
ATOM     56  N   CYS A   4       9.370   0.955  -0.432  1.00  3.16           N  
ATOM     57  CA  CYS A   4      10.746   1.416  -0.437  1.00  3.16           C  
ATOM     58  C   CYS A   4      11.200   1.921  -1.816  1.00  3.16           C  
ATOM     59  O   CYS A   4      11.079   1.179  -2.787  1.00  3.16           O  
ATOM     60  CB  CYS A   4      11.642   0.271  -0.025  1.00  3.16           C  
ATOM     61  SG  CYS A   4      11.288  -0.336   1.613  1.00  3.16           S  
ATOM     62  H   CYS A   4       9.172  -0.013  -0.632  1.00  3.16           H  
ATOM     63  HA  CYS A   4      10.836   2.180   0.327  1.00  3.16           H  
ATOM     64 1HB  CYS A   4      11.544  -0.561  -0.729  1.00  3.16           H  
ATOM     65 2HB  CYS A   4      12.673   0.606  -0.047  1.00  3.16           H  
ATOM     66  HG  CYS A   4      11.218   0.851   2.221  1.00  3.16           H  
ATOM     67  N   PRO A   5      11.697   3.168  -1.957  1.00  3.07           N  
ATOM     68  CA  PRO A   5      12.270   3.740  -3.172  1.00  3.07           C  
ATOM     69  C   PRO A   5      13.489   2.980  -3.712  1.00  3.07           C  
ATOM     70  O   PRO A   5      13.826   3.095  -4.892  1.00  3.07           O  
ATOM     71  CB  PRO A   5      12.694   5.138  -2.706  1.00  3.07           C  
ATOM     72  CG  PRO A   5      11.803   5.447  -1.547  1.00  3.07           C  
ATOM     73  CD  PRO A   5      11.588   4.131  -0.859  1.00  3.07           C  
ATOM     74  HA  PRO A   5      11.486   3.803  -3.943  1.00  3.07           H  
ATOM     75 1HB  PRO A   5      13.761   5.133  -2.434  1.00  3.07           H  
ATOM     76 2HB  PRO A   5      12.576   5.856  -3.529  1.00  3.07           H  
ATOM     77 1HG  PRO A   5      12.283   6.184  -0.883  1.00  3.07           H  
ATOM     78 2HG  PRO A   5      10.862   5.900  -1.895  1.00  3.07           H  
ATOM     79 1HD  PRO A   5      12.357   3.955  -0.134  1.00  3.07           H  
ATOM     80 2HD  PRO A   5      10.586   4.157  -0.427  1.00  3.07           H  
ATOM     81  N   THR A   6      14.159   2.226  -2.845  1.00  3.01           N  
ATOM     82  CA  THR A   6      15.353   1.484  -3.217  1.00  3.01           C  
ATOM     83  C   THR A   6      15.015   0.101  -3.832  1.00  3.01           C  
ATOM     84  O   THR A   6      14.343  -0.696  -3.182  1.00  3.01           O  
ATOM     85  CB  THR A   6      16.249   1.308  -1.985  1.00  3.01           C  
ATOM     86  OG1 THR A   6      16.640   2.589  -1.478  1.00  3.01           O  
ATOM     87  CG2 THR A   6      17.467   0.488  -2.331  1.00  3.01           C  
ATOM     88  H   THR A   6      13.840   2.171  -1.889  1.00  3.01           H  
ATOM     89  HA  THR A   6      15.907   2.099  -3.911  1.00  3.01           H  
ATOM     90  HB  THR A   6      15.689   0.813  -1.225  1.00  3.01           H  
ATOM     91  HG1 THR A   6      16.099   2.803  -0.679  1.00  3.01           H  
ATOM     92 1HG2 THR A   6      18.083   0.358  -1.467  1.00  3.01           H  
ATOM     93 2HG2 THR A   6      17.156  -0.459  -2.673  1.00  3.01           H  
ATOM     94 3HG2 THR A   6      18.037   0.995  -3.105  1.00  3.01           H  
ATOM     95  N   PRO A   7      15.486  -0.239  -5.059  1.00  2.98           N  
ATOM     96  CA  PRO A   7      15.261  -1.510  -5.763  1.00  2.98           C  
ATOM     97  C   PRO A   7      15.692  -2.774  -4.998  1.00  2.98           C  
ATOM     98  O   PRO A   7      15.198  -3.867  -5.270  1.00  2.98           O  
ATOM     99  CB  PRO A   7      16.143  -1.349  -7.007  1.00  2.98           C  
ATOM    100  CG  PRO A   7      16.225   0.132  -7.243  1.00  2.98           C  
ATOM    101  CD  PRO A   7      16.244   0.752  -5.868  1.00  2.98           C  
ATOM    102  HA  PRO A   7      14.201  -1.579  -6.039  1.00  2.98           H  
ATOM    103 1HB  PRO A   7      17.128  -1.809  -6.833  1.00  2.98           H  
ATOM    104 2HB  PRO A   7      15.690  -1.887  -7.853  1.00  2.98           H  
ATOM    105 1HG  PRO A   7      17.128   0.372  -7.826  1.00  2.98           H  
ATOM    106 2HG  PRO A   7      15.365   0.463  -7.842  1.00  2.98           H  
ATOM    107 1HD  PRO A   7      17.268   0.879  -5.500  1.00  2.98           H  
ATOM    108 2HD  PRO A   7      15.691   1.702  -5.960  1.00  2.98           H  
ATOM    109  N   GLY A   8      16.630  -2.630  -4.070  1.00  2.96           N  
ATOM    110  CA  GLY A   8      17.127  -3.754  -3.281  1.00  2.96           C  
ATOM    111  C   GLY A   8      16.374  -3.961  -1.968  1.00  2.96           C  
ATOM    112  O   GLY A   8      16.731  -4.824  -1.148  1.00  2.96           O  
ATOM    113  H   GLY A   8      17.005  -1.715  -3.902  1.00  2.96           H  
ATOM    114 1HA  GLY A   8      17.071  -4.662  -3.878  1.00  2.96           H  
ATOM    115 2HA  GLY A   8      18.178  -3.573  -3.064  1.00  2.96           H  
ATOM    116  N   CYS A   9      15.370  -3.135  -1.739  1.00  2.91           N  
ATOM    117  CA  CYS A   9      14.588  -3.145  -0.516  1.00  2.91           C  
ATOM    118  C   CYS A   9      13.202  -3.736  -0.674  1.00  2.91           C  
ATOM    119  O   CYS A   9      12.724  -3.962  -1.785  1.00  2.91           O  
ATOM    120  CB  CYS A   9      14.541  -1.768   0.052  1.00  2.91           C  
ATOM    121  SG  CYS A   9      16.136  -1.222   0.666  1.00  2.91           S  
ATOM    122  H   CYS A   9      15.108  -2.441  -2.443  1.00  2.91           H  
ATOM    123  HA  CYS A   9      15.117  -3.754   0.213  1.00  2.91           H  
ATOM    124 1HB  CYS A   9      14.236  -1.080  -0.722  1.00  2.91           H  
ATOM    125 2HB  CYS A   9      13.819  -1.715   0.808  1.00  2.91           H  
ATOM    126  HG  CYS A   9      15.704  -0.093   1.208  1.00  2.91           H  
ATOM    127  N   ASP A  10      12.562  -4.038   0.456  1.00  2.83           N  
ATOM    128  CA  ASP A  10      11.251  -4.665   0.439  1.00  2.83           C  
ATOM    129  C   ASP A  10      10.240  -3.967   1.346  1.00  2.83           C  
ATOM    130  O   ASP A  10      10.365  -3.964   2.572  1.00  2.83           O  
ATOM    131  CB  ASP A  10      11.377  -6.161   0.769  1.00  2.83           C  
ATOM    132  CG  ASP A  10      10.066  -6.975   0.663  1.00  2.83           C  
ATOM    133  OD1 ASP A  10       8.987  -6.403   0.703  1.00  2.83           O  
ATOM    134  OD2 ASP A  10      10.156  -8.169   0.534  1.00  2.83           O  
ATOM    135  H   ASP A  10      12.999  -3.822   1.343  1.00  2.83           H  
ATOM    136  HA  ASP A  10      10.863  -4.602  -0.577  1.00  2.83           H  
ATOM    137 1HB  ASP A  10      12.107  -6.615   0.094  1.00  2.83           H  
ATOM    138 2HB  ASP A  10      11.756  -6.261   1.785  1.00  2.83           H  
ATOM    139  N   GLY A  11       9.216  -3.388   0.710  1.00  2.73           N  
ATOM    140  CA  GLY A  11       8.147  -2.622   1.365  1.00  2.73           C  
ATOM    141  C   GLY A  11       7.390  -3.413   2.449  1.00  2.73           C  
ATOM    142  O   GLY A  11       6.627  -2.834   3.221  1.00  2.73           O  
ATOM    143  H   GLY A  11       9.190  -3.484  -0.297  1.00  2.73           H  
ATOM    144 1HA  GLY A  11       8.570  -1.719   1.808  1.00  2.73           H  
ATOM    145 2HA  GLY A  11       7.439  -2.287   0.609  1.00  2.73           H  
ATOM    146  N   SER A  12       7.607  -4.736   2.520  1.00  2.67           N  
ATOM    147  CA  SER A  12       6.991  -5.590   3.530  1.00  2.67           C  
ATOM    148  C   SER A  12       7.338  -5.153   4.958  1.00  2.67           C  
ATOM    149  O   SER A  12       6.608  -5.482   5.896  1.00  2.67           O  
ATOM    150  CB  SER A  12       7.439  -7.025   3.352  1.00  2.67           C  
ATOM    151  OG  SER A  12       6.972  -7.559   2.141  1.00  2.67           O  
ATOM    152  H   SER A  12       8.232  -5.181   1.842  1.00  2.67           H  
ATOM    153  HA  SER A  12       5.910  -5.538   3.409  1.00  2.67           H  
ATOM    154 1HB  SER A  12       8.530  -7.074   3.374  1.00  2.67           H  
ATOM    155 2HB  SER A  12       7.068  -7.622   4.180  1.00  2.67           H  
ATOM    156  HG  SER A  12       7.606  -7.223   1.456  1.00  2.67           H  
ATOM    157  N   GLY A  13       8.444  -4.418   5.143  1.00  2.68           N  
ATOM    158  CA  GLY A  13       8.769  -3.974   6.492  1.00  2.68           C  
ATOM    159  C   GLY A  13      10.023  -3.117   6.622  1.00  2.68           C  
ATOM    160  O   GLY A  13      10.891  -3.084   5.752  1.00  2.68           O  
ATOM    161  H   GLY A  13       9.033  -4.172   4.343  1.00  2.68           H  
ATOM    162 1HA  GLY A  13       7.921  -3.418   6.888  1.00  2.68           H  
ATOM    163 2HA  GLY A  13       8.876  -4.850   7.129  1.00  2.68           H  
ATOM    164  N   HIS A  14      10.094  -2.435   7.764  1.00  2.77           N  
ATOM    165  CA  HIS A  14      11.164  -1.507   8.125  1.00  2.77           C  
ATOM    166  C   HIS A  14      11.588  -1.734   9.572  1.00  2.77           C  
ATOM    167  O   HIS A  14      10.855  -2.360  10.353  1.00  2.77           O  
ATOM    168  CB  HIS A  14      10.708  -0.050   7.984  1.00  2.77           C  
ATOM    169  CG  HIS A  14      10.273   0.353   6.617  1.00  2.77           C  
ATOM    170  ND1 HIS A  14       8.997   0.109   6.130  1.00  2.77           N  
ATOM    171  CD2 HIS A  14      10.933   0.986   5.640  1.00  2.77           C  
ATOM    172  CE1 HIS A  14       8.898   0.595   4.907  1.00  2.77           C  
ATOM    173  NE2 HIS A  14      10.050   1.149   4.590  1.00  2.77           N  
ATOM    174  H   HIS A  14       9.335  -2.550   8.420  1.00  2.77           H  
ATOM    175  HA  HIS A  14      12.028  -1.657   7.487  1.00  2.77           H  
ATOM    176 1HB  HIS A  14       9.887   0.146   8.678  1.00  2.77           H  
ATOM    177 2HB  HIS A  14      11.531   0.612   8.276  1.00  2.77           H  
ATOM    178  HD1 HIS A  14       8.246  -0.334   6.616  1.00  2.77           H  
ATOM    179  HD2 HIS A  14      11.951   1.371   5.576  1.00  2.77           H  
ATOM    180  HE1 HIS A  14       7.965   0.506   4.344  1.00  2.77           H  
ATOM    181  N   ILE A  15      12.740  -1.196   9.967  1.00  2.93           N  
ATOM    182  CA  ILE A  15      13.152  -1.323  11.359  1.00  2.93           C  
ATOM    183  C   ILE A  15      12.340  -0.367  12.227  1.00  2.93           C  
ATOM    184  O   ILE A  15      12.850   0.645  12.722  1.00  2.93           O  
ATOM    185  CB  ILE A  15      14.646  -0.989  11.476  1.00  2.93           C  
ATOM    186  CG1 ILE A  15      15.450  -1.966  10.610  1.00  2.93           C  
ATOM    187  CG2 ILE A  15      15.086  -0.977  12.932  1.00  2.93           C  
ATOM    188  CD1 ILE A  15      16.895  -1.590  10.447  1.00  2.93           C  
ATOM    189  H   ILE A  15      13.333  -0.694   9.308  1.00  2.93           H  
ATOM    190  HA  ILE A  15      12.978  -2.346  11.692  1.00  2.93           H  
ATOM    191  HB  ILE A  15      14.811  -0.006  11.044  1.00  2.93           H  
ATOM    192 1HG1 ILE A  15      15.396  -2.958  11.052  1.00  2.93           H  
ATOM    193 2HG1 ILE A  15      15.005  -2.001   9.629  1.00  2.93           H  
ATOM    194 1HG2 ILE A  15      16.142  -0.714  12.986  1.00  2.93           H  
ATOM    195 2HG2 ILE A  15      14.502  -0.242  13.482  1.00  2.93           H  
ATOM    196 3HG2 ILE A  15      14.932  -1.963  13.369  1.00  2.93           H  
ATOM    197 1HD1 ILE A  15      17.391  -2.325   9.813  1.00  2.93           H  
ATOM    198 2HD1 ILE A  15      16.966  -0.609   9.982  1.00  2.93           H  
ATOM    199 3HD1 ILE A  15      17.380  -1.564  11.421  1.00  2.93           H  
ATOM    200  N   THR A  16      11.111  -0.805  12.503  1.00  3.13           N  
ATOM    201  CA  THR A  16      10.021  -0.060  13.131  1.00  3.13           C  
ATOM    202  C   THR A  16      10.391   0.684  14.393  1.00  3.13           C  
ATOM    203  O   THR A  16       9.898   1.785  14.632  1.00  3.13           O  
ATOM    204  CB  THR A  16       8.845  -0.997  13.448  1.00  3.13           C  
ATOM    205  OG1 THR A  16       8.377  -1.613  12.237  1.00  3.13           O  
ATOM    206  CG2 THR A  16       7.716  -0.203  14.076  1.00  3.13           C  
ATOM    207  H   THR A  16      10.880  -1.699  12.076  1.00  3.13           H  
ATOM    208  HA  THR A  16       9.672   0.677  12.404  1.00  3.13           H  
ATOM    209  HB  THR A  16       9.173  -1.773  14.137  1.00  3.13           H  
ATOM    210  HG1 THR A  16       9.125  -2.044  11.781  1.00  3.13           H  
ATOM    211 1HG2 THR A  16       6.884  -0.869  14.300  1.00  3.13           H  
ATOM    212 2HG2 THR A  16       8.069   0.261  14.997  1.00  3.13           H  
ATOM    213 3HG2 THR A  16       7.388   0.570  13.381  1.00  3.13           H  
ATOM    214  N   GLY A  17      11.219   0.073  15.228  1.00  3.33           N  
ATOM    215  CA  GLY A  17      11.609   0.673  16.499  1.00  3.33           C  
ATOM    216  C   GLY A  17      12.228   2.067  16.336  1.00  3.33           C  
ATOM    217  O   GLY A  17      12.145   2.888  17.252  1.00  3.33           O  
ATOM    218  H   GLY A  17      11.590  -0.827  14.963  1.00  3.33           H  
ATOM    219 1HA  GLY A  17      10.735   0.738  17.147  1.00  3.33           H  
ATOM    220 2HA  GLY A  17      12.323   0.020  16.997  1.00  3.33           H  
ATOM    221  N   ASN A  18      12.893   2.316  15.199  1.00  3.47           N  
ATOM    222  CA  ASN A  18      13.518   3.609  14.945  1.00  3.47           C  
ATOM    223  C   ASN A  18      13.035   4.239  13.634  1.00  3.47           C  
ATOM    224  O   ASN A  18      13.114   5.466  13.447  1.00  3.47           O  
ATOM    225  CB  ASN A  18      15.027   3.453  14.931  1.00  3.47           C  
ATOM    226  CG  ASN A  18      15.597   3.058  16.263  1.00  3.47           C  
ATOM    227  OD1 ASN A  18      15.714   3.884  17.174  1.00  3.47           O  
ATOM    228  ND2 ASN A  18      15.963   1.807  16.395  1.00  3.47           N  
ATOM    229  H   ASN A  18      12.915   1.609  14.470  1.00  3.47           H  
ATOM    230  HA  ASN A  18      13.241   4.290  15.748  1.00  3.47           H  
ATOM    231 1HB  ASN A  18      15.285   2.673  14.230  1.00  3.47           H  
ATOM    232 2HB  ASN A  18      15.492   4.377  14.591  1.00  3.47           H  
ATOM    233 1HD2 ASN A  18      16.354   1.488  17.261  1.00  3.47           H  
ATOM    234 2HD2 ASN A  18      15.855   1.173  15.631  1.00  3.47           H  
ATOM    235  N   TYR A  19      12.580   3.388  12.711  1.00  3.52           N  
ATOM    236  CA  TYR A  19      12.193   3.807  11.375  1.00  3.52           C  
ATOM    237  C   TYR A  19      10.802   3.344  10.963  1.00  3.52           C  
ATOM    238  O   TYR A  19      10.642   2.237  10.451  1.00  3.52           O  
ATOM    239  CB  TYR A  19      13.208   3.294  10.362  1.00  3.52           C  
ATOM    240  CG  TYR A  19      14.624   3.744  10.628  1.00  3.52           C  
ATOM    241  CD1 TYR A  19      15.430   2.984  11.451  1.00  3.52           C  
ATOM    242  CD2 TYR A  19      15.124   4.888  10.037  1.00  3.52           C  
ATOM    243  CE1 TYR A  19      16.728   3.360  11.694  1.00  3.52           C  
ATOM    244  CE2 TYR A  19      16.427   5.274  10.279  1.00  3.52           C  
ATOM    245  CZ  TYR A  19      17.228   4.513  11.107  1.00  3.52           C  
ATOM    246  OH  TYR A  19      18.525   4.897  11.358  1.00  3.52           O  
ATOM    247  H   TYR A  19      12.527   2.402  12.929  1.00  3.52           H  
ATOM    248  HA  TYR A  19      12.178   4.884  11.348  1.00  3.52           H  
ATOM    249 1HB  TYR A  19      13.196   2.201  10.358  1.00  3.52           H  
ATOM    250 2HB  TYR A  19      12.924   3.628   9.362  1.00  3.52           H  
ATOM    251  HD1 TYR A  19      15.033   2.081  11.906  1.00  3.52           H  
ATOM    252  HD2 TYR A  19      14.492   5.479   9.386  1.00  3.52           H  
ATOM    253  HE1 TYR A  19      17.358   2.752  12.344  1.00  3.52           H  
ATOM    254  HE2 TYR A  19      16.822   6.178   9.815  1.00  3.52           H  
ATOM    255  HH  TYR A  19      18.947   4.243  11.923  1.00  3.52           H  
ATOM    256  N   ALA A  20       9.793   4.191  11.138  1.00  3.46           N  
ATOM    257  CA  ALA A  20       8.426   3.831  10.751  1.00  3.46           C  
ATOM    258  C   ALA A  20       8.336   3.548   9.246  1.00  3.46           C  
ATOM    259  O   ALA A  20       7.525   2.740   8.800  1.00  3.46           O  
ATOM    260  CB  ALA A  20       7.451   4.932  11.123  1.00  3.46           C  
ATOM    261  H   ALA A  20       9.966   5.092  11.563  1.00  3.46           H  
ATOM    262  HA  ALA A  20       8.155   2.914  11.283  1.00  3.46           H  
ATOM    263 1HB  ALA A  20       6.442   4.630  10.845  1.00  3.46           H  
ATOM    264 2HB  ALA A  20       7.496   5.112  12.198  1.00  3.46           H  
ATOM    265 3HB  ALA A  20       7.714   5.846  10.590  1.00  3.46           H  
ATOM    266  N   SER A  21       9.168   4.258   8.477  1.00  3.34           N  
ATOM    267  CA  SER A  21       9.186   4.167   7.023  1.00  3.34           C  
ATOM    268  C   SER A  21      10.590   4.454   6.484  1.00  3.34           C  
ATOM    269  O   SER A  21      11.456   4.970   7.205  1.00  3.34           O  
ATOM    270  CB  SER A  21       8.209   5.157   6.429  1.00  3.34           C  
ATOM    271  OG  SER A  21       8.636   6.474   6.632  1.00  3.34           O  
ATOM    272  H   SER A  21       9.809   4.885   8.929  1.00  3.34           H  
ATOM    273  HA  SER A  21       8.898   3.156   6.730  1.00  3.34           H  
ATOM    274 1HB  SER A  21       8.092   4.963   5.365  1.00  3.34           H  
ATOM    275 2HB  SER A  21       7.239   5.022   6.897  1.00  3.34           H  
ATOM    276  HG  SER A  21       9.404   6.590   6.063  1.00  3.34           H  
ATOM    277  N   HIS A  22      10.806   4.173   5.195  1.00  3.20           N  
ATOM    278  CA  HIS A  22      12.113   4.379   4.550  1.00  3.20           C  
ATOM    279  C   HIS A  22      12.501   5.848   4.360  1.00  3.20           C  
ATOM    280  O   HIS A  22      12.550   6.346   3.238  1.00  3.20           O  
ATOM    281  CB  HIS A  22      12.094   3.699   3.161  1.00  3.20           C  
ATOM    282  CG  HIS A  22      13.400   3.643   2.359  1.00  3.20           C  
ATOM    283  ND1 HIS A  22      14.044   4.777   1.916  1.00  3.20           N  
ATOM    284  CD2 HIS A  22      14.108   2.587   1.854  1.00  3.20           C  
ATOM    285  CE1 HIS A  22      15.095   4.432   1.181  1.00  3.20           C  
ATOM    286  NE2 HIS A  22      15.152   3.113   1.109  1.00  3.20           N  
ATOM    287  H   HIS A  22      10.058   3.758   4.654  1.00  3.20           H  
ATOM    288  HA  HIS A  22      12.889   3.908   5.156  1.00  3.20           H  
ATOM    289 1HB  HIS A  22      11.770   2.676   3.273  1.00  3.20           H  
ATOM    290 2HB  HIS A  22      11.350   4.192   2.538  1.00  3.20           H  
ATOM    291  HD1 HIS A  22      13.747   5.723   2.068  1.00  3.20           H  
ATOM    292  HD2 HIS A  22      13.972   1.507   1.908  1.00  3.20           H  
ATOM    293  HE1 HIS A  22      15.732   5.196   0.736  1.00  3.20           H  
ATOM    294  N   ARG A  23      12.837   6.522   5.467  1.00  3.05           N  
ATOM    295  CA  ARG A  23      13.314   7.914   5.421  1.00  3.05           C  
ATOM    296  C   ARG A  23      14.816   7.916   5.134  1.00  3.05           C  
ATOM    297  O   ARG A  23      15.425   8.953   4.871  1.00  3.05           O  
ATOM    298  CB  ARG A  23      13.055   8.677   6.717  1.00  3.05           C  
ATOM    299  CG  ARG A  23      13.883   8.251   7.942  1.00  3.05           C  
ATOM    300  CD  ARG A  23      13.601   9.149   9.132  1.00  3.05           C  
ATOM    301  NE  ARG A  23      14.424   8.820  10.310  1.00  3.05           N  
ATOM    302  CZ  ARG A  23      14.066   7.959  11.285  1.00  3.05           C  
ATOM    303  NH1 ARG A  23      12.921   7.364  11.251  1.00  3.05           N  
ATOM    304  NH2 ARG A  23      14.854   7.687  12.301  1.00  3.05           N  
ATOM    305  H   ARG A  23      12.713   6.044   6.357  1.00  3.05           H  
ATOM    306  HA  ARG A  23      12.803   8.432   4.606  1.00  3.05           H  
ATOM    307 1HB  ARG A  23      13.248   9.736   6.552  1.00  3.05           H  
ATOM    308 2HB  ARG A  23      12.004   8.575   6.987  1.00  3.05           H  
ATOM    309 1HG  ARG A  23      13.621   7.227   8.202  1.00  3.05           H  
ATOM    310 2HG  ARG A  23      14.948   8.304   7.707  1.00  3.05           H  
ATOM    311 1HD  ARG A  23      13.801  10.185   8.858  1.00  3.05           H  
ATOM    312 2HD  ARG A  23      12.554   9.047   9.412  1.00  3.05           H  
ATOM    313  HE  ARG A  23      15.331   9.258  10.386  1.00  3.05           H  
ATOM    314 1HH1 ARG A  23      12.274   7.533  10.496  1.00  3.05           H  
ATOM    315 2HH1 ARG A  23      12.709   6.701  12.011  1.00  3.05           H  
ATOM    316 1HH2 ARG A  23      15.762   8.117  12.384  1.00  3.05           H  
ATOM    317 2HH2 ARG A  23      14.510   7.002  12.994  1.00  3.05           H  
ATOM    318  N   SER A  24      15.380   6.722   5.217  1.00  2.89           N  
ATOM    319  CA  SER A  24      16.781   6.405   5.028  1.00  2.89           C  
ATOM    320  C   SER A  24      16.922   4.964   4.626  1.00  2.89           C  
ATOM    321  O   SER A  24      16.252   4.084   5.169  1.00  2.89           O  
ATOM    322  CB  SER A  24      17.581   6.585   6.299  1.00  2.89           C  
ATOM    323  OG  SER A  24      18.926   6.151   6.106  1.00  2.89           O  
ATOM    324  H   SER A  24      14.763   5.958   5.431  1.00  2.89           H  
ATOM    325  HA  SER A  24      17.186   7.038   4.237  1.00  2.89           H  
ATOM    326 1HB  SER A  24      17.567   7.629   6.607  1.00  2.89           H  
ATOM    327 2HB  SER A  24      17.122   6.000   7.101  1.00  2.89           H  
ATOM    328  HG  SER A  24      19.294   6.008   6.987  1.00  2.89           H  
ATOM    329  N   LEU A  25      17.892   4.698   3.772  1.00  2.73           N  
ATOM    330  CA  LEU A  25      18.204   3.332   3.396  1.00  2.73           C  
ATOM    331  C   LEU A  25      18.514   2.497   4.626  1.00  2.73           C  
ATOM    332  O   LEU A  25      18.214   1.306   4.682  1.00  2.73           O  
ATOM    333  CB  LEU A  25      19.429   3.285   2.485  1.00  2.73           C  
ATOM    334  CG  LEU A  25      19.718   1.934   1.915  1.00  2.73           C  
ATOM    335  CD1 LEU A  25      18.552   1.546   1.074  1.00  2.73           C  
ATOM    336  CD2 LEU A  25      21.000   1.972   1.121  1.00  2.73           C  
ATOM    337  H   LEU A  25      18.416   5.460   3.373  1.00  2.73           H  
ATOM    338  HA  LEU A  25      17.346   2.901   2.884  1.00  2.73           H  
ATOM    339 1HB  LEU A  25      19.281   3.978   1.659  1.00  2.73           H  
ATOM    340 2HB  LEU A  25      20.301   3.601   3.056  1.00  2.73           H  
ATOM    341  HG  LEU A  25      19.813   1.199   2.717  1.00  2.73           H  
ATOM    342 1HD1 LEU A  25      18.720   0.587   0.653  1.00  2.73           H  
ATOM    343 2HD1 LEU A  25      17.646   1.525   1.681  1.00  2.73           H  
ATOM    344 3HD1 LEU A  25      18.437   2.274   0.278  1.00  2.73           H  
ATOM    345 1HD2 LEU A  25      21.188   0.987   0.706  1.00  2.73           H  
ATOM    346 2HD2 LEU A  25      20.909   2.700   0.323  1.00  2.73           H  
ATOM    347 3HD2 LEU A  25      21.825   2.256   1.772  1.00  2.73           H  
ATOM    348  N   SER A  26      19.125   3.136   5.628  1.00  2.59           N  
ATOM    349  CA  SER A  26      19.558   2.462   6.841  1.00  2.59           C  
ATOM    350  C   SER A  26      18.402   1.913   7.678  1.00  2.59           C  
ATOM    351  O   SER A  26      18.625   1.095   8.570  1.00  2.59           O  
ATOM    352  CB  SER A  26      20.433   3.396   7.663  1.00  2.59           C  
ATOM    353  OG  SER A  26      19.713   4.507   8.134  1.00  2.59           O  
ATOM    354  H   SER A  26      19.265   4.142   5.562  1.00  2.59           H  
ATOM    355  HA  SER A  26      20.175   1.613   6.539  1.00  2.59           H  
ATOM    356 1HB  SER A  26      20.852   2.849   8.506  1.00  2.59           H  
ATOM    357 2HB  SER A  26      21.265   3.736   7.047  1.00  2.59           H  
ATOM    358  HG  SER A  26      19.309   4.882   7.359  1.00  2.59           H  
ATOM    359  N   GLY A  27      17.177   2.377   7.425  1.00  2.49           N  
ATOM    360  CA  GLY A  27      16.045   1.876   8.175  1.00  2.49           C  
ATOM    361  C   GLY A  27      15.393   0.670   7.522  1.00  2.49           C  
ATOM    362  O   GLY A  27      14.487   0.055   8.086  1.00  2.49           O  
ATOM    363  H   GLY A  27      17.014   3.045   6.678  1.00  2.49           H  
ATOM    364 1HA  GLY A  27      16.359   1.623   9.184  1.00  2.49           H  
ATOM    365 2HA  GLY A  27      15.309   2.666   8.244  1.00  2.49           H  
ATOM    366  N   CYS A  28      15.761   0.379   6.281  1.00  2.49           N  
ATOM    367  CA  CYS A  28      15.128  -0.737   5.610  1.00  2.49           C  
ATOM    368  C   CYS A  28      16.023  -1.984   5.587  1.00  2.49           C  
ATOM    369  O   CYS A  28      17.185  -1.877   5.199  1.00  2.49           O  
ATOM    370  CB  CYS A  28      14.725  -0.410   4.206  1.00  2.49           C  
ATOM    371  SG  CYS A  28      13.878  -1.791   3.496  1.00  2.49           S  
ATOM    372  H   CYS A  28      16.522   0.878   5.819  1.00  2.49           H  
ATOM    373  HA  CYS A  28      14.198  -0.940   6.121  1.00  2.49           H  
ATOM    374 1HB  CYS A  28      14.065   0.450   4.191  1.00  2.49           H  
ATOM    375 2HB  CYS A  28      15.612  -0.185   3.607  1.00  2.49           H  
ATOM    376  HG  CYS A  28      14.777  -2.733   3.888  1.00  2.49           H  
ATOM    377  N   PRO A  29      15.564  -3.160   6.023  1.00  2.60           N  
ATOM    378  CA  PRO A  29      16.275  -4.411   5.887  1.00  2.60           C  
ATOM    379  C   PRO A  29      16.514  -4.660   4.400  1.00  2.60           C  
ATOM    380  O   PRO A  29      15.728  -4.189   3.579  1.00  2.60           O  
ATOM    381  CB  PRO A  29      15.301  -5.426   6.491  1.00  2.60           C  
ATOM    382  CG  PRO A  29      14.438  -4.616   7.436  1.00  2.60           C  
ATOM    383  CD  PRO A  29      14.304  -3.266   6.777  1.00  2.60           C  
ATOM    384  HA  PRO A  29      17.223  -4.362   6.443  1.00  2.60           H  
ATOM    385 1HB  PRO A  29      14.713  -5.896   5.689  1.00  2.60           H  
ATOM    386 2HB  PRO A  29      15.857  -6.228   6.993  1.00  2.60           H  
ATOM    387 1HG  PRO A  29      13.461  -5.105   7.568  1.00  2.60           H  
ATOM    388 2HG  PRO A  29      14.899  -4.556   8.437  1.00  2.60           H  
ATOM    389 1HD  PRO A  29      13.432  -3.249   6.107  1.00  2.60           H  
ATOM    390 2HD  PRO A  29      14.250  -2.517   7.562  1.00  2.60           H  
ATOM    391  N   ARG A  30      17.580  -5.398   4.077  1.00  2.83           N  
ATOM    392  CA  ARG A  30      17.982  -5.807   2.712  1.00  2.83           C  
ATOM    393  C   ARG A  30      18.866  -4.792   1.971  1.00  2.83           C  
ATOM    394  O   ARG A  30      20.058  -4.693   2.266  1.00  2.83           O  
ATOM    395  CB  ARG A  30      16.783  -6.146   1.824  1.00  2.83           C  
ATOM    396  CG  ARG A  30      15.968  -7.361   2.220  1.00  2.83           C  
ATOM    397  CD  ARG A  30      14.765  -7.451   1.365  1.00  2.83           C  
ATOM    398  NE  ARG A  30      15.094  -7.627  -0.047  1.00  2.83           N  
ATOM    399  CZ  ARG A  30      15.292  -8.808  -0.659  1.00  2.83           C  
ATOM    400  NH1 ARG A  30      15.182  -9.932   0.018  1.00  2.83           N  
ATOM    401  NH2 ARG A  30      15.595  -8.834  -1.946  1.00  2.83           N  
ATOM    402  H   ARG A  30      18.163  -5.713   4.839  1.00  2.83           H  
ATOM    403  HA  ARG A  30      18.561  -6.726   2.811  1.00  2.83           H  
ATOM    404 1HB  ARG A  30      16.121  -5.324   1.651  1.00  2.83           H  
ATOM    405 2HB  ARG A  30      17.180  -6.407   0.845  1.00  2.83           H  
ATOM    406 1HG  ARG A  30      16.565  -8.262   2.081  1.00  2.83           H  
ATOM    407 2HG  ARG A  30      15.654  -7.283   3.259  1.00  2.83           H  
ATOM    408 1HD  ARG A  30      14.139  -8.284   1.680  1.00  2.83           H  
ATOM    409 2HD  ARG A  30      14.214  -6.521   1.464  1.00  2.83           H  
ATOM    410  HE  ARG A  30      15.200  -6.785  -0.608  1.00  2.83           H  
ATOM    411 1HH1 ARG A  30      14.944  -9.907   1.001  1.00  2.83           H  
ATOM    412 2HH1 ARG A  30      15.330 -10.817  -0.444  1.00  2.83           H  
ATOM    413 1HH2 ARG A  30      15.672  -7.968  -2.467  1.00  2.83           H  
ATOM    414 2HH2 ARG A  30      15.743  -9.715  -2.411  1.00  2.83           H  
ATOM    415  N   ALA A  31      18.328  -4.089   0.954  1.00  3.16           N  
ATOM    416  CA  ALA A  31      19.128  -3.220   0.064  1.00  3.16           C  
ATOM    417  C   ALA A  31      20.206  -4.067  -0.604  1.00  3.16           C  
ATOM    418  O   ALA A  31      21.348  -3.633  -0.773  1.00  3.16           O  
ATOM    419  CB  ALA A  31      19.758  -2.071   0.844  1.00  3.16           C  
ATOM    420  H   ALA A  31      17.346  -4.193   0.727  1.00  3.16           H  
ATOM    421  HA  ALA A  31      18.480  -2.806  -0.697  1.00  3.16           H  
ATOM    422 1HB  ALA A  31      20.325  -1.443   0.165  1.00  3.16           H  
ATOM    423 2HB  ALA A  31      18.982  -1.493   1.315  1.00  3.16           H  
ATOM    424 3HB  ALA A  31      20.424  -2.437   1.609  1.00  3.16           H  
ATOM    425  N   LYS A  32      19.861  -5.345  -0.819  1.00  3.57           N  
ATOM    426  CA  LYS A  32      20.751  -6.412  -1.323  1.00  3.57           C  
ATOM    427  C   LYS A  32      22.047  -6.557  -0.499  1.00  3.57           C  
ATOM    428  O   LYS A  32      22.997  -7.209  -0.943  1.00  3.57           O  
ATOM    429  CB  LYS A  32      21.118  -6.209  -2.795  1.00  3.57           C  
ATOM    430  CG  LYS A  32      19.944  -6.251  -3.753  1.00  3.57           C  
ATOM    431  CD  LYS A  32      20.385  -6.144  -5.209  1.00  3.57           C  
ATOM    432  CE  LYS A  32      19.183  -6.130  -6.156  1.00  3.57           C  
ATOM    433  NZ  LYS A  32      19.600  -6.013  -7.578  1.00  3.57           N  
ATOM    434  H   LYS A  32      18.872  -5.550  -0.681  1.00  3.57           H  
ATOM    435  HA  LYS A  32      20.214  -7.357  -1.243  1.00  3.57           H  
ATOM    436 1HB  LYS A  32      21.621  -5.242  -2.917  1.00  3.57           H  
ATOM    437 2HB  LYS A  32      21.827  -6.978  -3.103  1.00  3.57           H  
ATOM    438 1HG  LYS A  32      19.397  -7.185  -3.616  1.00  3.57           H  
ATOM    439 2HG  LYS A  32      19.296  -5.448  -3.529  1.00  3.57           H  
ATOM    440 1HD  LYS A  32      20.963  -5.228  -5.348  1.00  3.57           H  
ATOM    441 2HD  LYS A  32      21.023  -6.995  -5.459  1.00  3.57           H  
ATOM    442 1HE  LYS A  32      18.615  -7.052  -6.028  1.00  3.57           H  
ATOM    443 2HE  LYS A  32      18.539  -5.283  -5.907  1.00  3.57           H  
ATOM    444 1HZ  LYS A  32      18.778  -6.007  -8.166  1.00  3.57           H  
ATOM    445 2HZ  LYS A  32      20.116  -5.155  -7.712  1.00  3.57           H  
ATOM    446 3HZ  LYS A  32      20.184  -6.799  -7.823  1.00  3.57           H  
ATOM    447  N   LYS A  33      22.092  -5.917   0.677  1.00  3.99           N  
ATOM    448  CA  LYS A  33      23.237  -5.821   1.574  1.00  3.99           C  
ATOM    449  C   LYS A  33      24.469  -5.156   0.917  1.00  3.99           C  
ATOM    450  O   LYS A  33      25.556  -5.183   1.501  1.00  3.99           O  
ATOM    451  CB  LYS A  33      23.618  -7.198   2.121  1.00  3.99           C  
ATOM    452  CG  LYS A  33      22.500  -7.907   2.885  1.00  3.99           C  
ATOM    453  CD  LYS A  33      22.991  -9.226   3.482  1.00  3.99           C  
ATOM    454  CE  LYS A  33      21.876  -9.962   4.220  1.00  3.99           C  
ATOM    455  NZ  LYS A  33      22.343 -11.265   4.768  1.00  3.99           N  
ATOM    456  H   LYS A  33      21.265  -5.420   0.994  1.00  3.99           H  
ATOM    457  HA  LYS A  33      22.941  -5.196   2.417  1.00  3.99           H  
ATOM    458 1HB  LYS A  33      23.947  -7.847   1.312  1.00  3.99           H  
ATOM    459 2HB  LYS A  33      24.456  -7.087   2.806  1.00  3.99           H  
ATOM    460 1HG  LYS A  33      22.141  -7.257   3.684  1.00  3.99           H  
ATOM    461 2HG  LYS A  33      21.672  -8.108   2.208  1.00  3.99           H  
ATOM    462 1HD  LYS A  33      23.376  -9.866   2.686  1.00  3.99           H  
ATOM    463 2HD  LYS A  33      23.803  -9.023   4.182  1.00  3.99           H  
ATOM    464 1HE  LYS A  33      21.521  -9.342   5.041  1.00  3.99           H  
ATOM    465 2HE  LYS A  33      21.050 -10.146   3.532  1.00  3.99           H  
ATOM    466 1HZ  LYS A  33      21.582 -11.721   5.249  1.00  3.99           H  
ATOM    467 2HZ  LYS A  33      22.665 -11.853   4.012  1.00  3.99           H  
ATOM    468 3HZ  LYS A  33      23.102 -11.104   5.415  1.00  3.99           H  
ATOM    469  N   SER A  34      24.304  -4.579  -0.287  1.00  4.40           N  
ATOM    470  CA  SER A  34      25.395  -3.921  -1.011  1.00  4.40           C  
ATOM    471  C   SER A  34      24.939  -3.242  -2.310  1.00  4.40           C  
ATOM    472  O   SER A  34      23.946  -3.635  -2.915  1.00  4.40           O  
ATOM    473  CB  SER A  34      26.479  -4.932  -1.382  1.00  4.40           C  
ATOM    474  OG  SER A  34      26.006  -5.869  -2.321  1.00  4.40           O  
ATOM    475  H   SER A  34      23.362  -4.553  -0.680  1.00  4.40           H  
ATOM    476  HA  SER A  34      25.825  -3.161  -0.360  1.00  4.40           H  
ATOM    477 1HB  SER A  34      27.328  -4.400  -1.804  1.00  4.40           H  
ATOM    478 2HB  SER A  34      26.841  -5.451  -0.506  1.00  4.40           H  
ATOM    479  HG  SER A  34      25.257  -6.320  -1.905  1.00  4.40           H  
ATOM    480  N   GLY A  35      25.755  -2.316  -2.811  1.00  4.78           N  
ATOM    481  CA  GLY A  35      25.589  -1.769  -4.165  1.00  4.78           C  
ATOM    482  C   GLY A  35      24.662  -0.561  -4.297  1.00  4.78           C  
ATOM    483  O   GLY A  35      24.618   0.071  -5.353  1.00  4.78           O  
ATOM    484  H   GLY A  35      26.539  -2.006  -2.256  1.00  4.78           H  
ATOM    485 1HA  GLY A  35      26.571  -1.499  -4.549  1.00  4.78           H  
ATOM    486 2HA  GLY A  35      25.223  -2.563  -4.815  1.00  4.78           H  
ATOM    487  N   VAL A  36      23.939  -0.220  -3.241  1.00  5.14           N  
ATOM    488  CA  VAL A  36      23.031   0.913  -3.322  1.00  5.14           C  
ATOM    489  C   VAL A  36      23.799   2.180  -3.000  1.00  5.14           C  
ATOM    490  O   VAL A  36      24.443   2.274  -1.953  1.00  5.14           O  
ATOM    491  CB  VAL A  36      21.846   0.742  -2.365  1.00  5.14           C  
ATOM    492  CG1 VAL A  36      20.944   1.974  -2.436  1.00  5.14           C  
ATOM    493  CG2 VAL A  36      21.076  -0.531  -2.728  1.00  5.14           C  
ATOM    494  H   VAL A  36      24.004  -0.766  -2.396  1.00  5.14           H  
ATOM    495  HA  VAL A  36      22.646   0.987  -4.340  1.00  5.14           H  
ATOM    496  HB  VAL A  36      22.219   0.661  -1.353  1.00  5.14           H  
ATOM    497 1HG1 VAL A  36      20.111   1.854  -1.752  1.00  5.14           H  
ATOM    498 2HG1 VAL A  36      21.509   2.865  -2.165  1.00  5.14           H  
ATOM    499 3HG1 VAL A  36      20.561   2.085  -3.449  1.00  5.14           H  
ATOM    500 1HG2 VAL A  36      20.245  -0.661  -2.046  1.00  5.14           H  
ATOM    501 2HG2 VAL A  36      20.700  -0.453  -3.747  1.00  5.14           H  
ATOM    502 3HG2 VAL A  36      21.745  -1.398  -2.650  1.00  5.14           H  
ATOM    503  N   LYS A  37      23.748   3.145  -3.905  1.00  5.50           N  
ATOM    504  CA  LYS A  37      24.507   4.371  -3.739  1.00  5.50           C  
ATOM    505  C   LYS A  37      23.614   5.599  -3.767  1.00  5.50           C  
ATOM    506  O   LYS A  37      22.606   5.627  -4.472  1.00  5.50           O  
ATOM    507  CB  LYS A  37      25.541   4.470  -4.861  1.00  5.50           C  
ATOM    508  CG  LYS A  37      26.580   3.345  -4.866  1.00  5.50           C  
ATOM    509  CD  LYS A  37      27.566   3.506  -6.013  1.00  5.50           C  
ATOM    510  CE  LYS A  37      28.567   2.359  -6.059  1.00  5.50           C  
ATOM    511  NZ  LYS A  37      29.527   2.509  -7.191  1.00  5.50           N  
ATOM    512  H   LYS A  37      23.196   3.005  -4.739  1.00  5.50           H  
ATOM    513  HA  LYS A  37      25.017   4.347  -2.776  1.00  5.50           H  
ATOM    514 1HB  LYS A  37      25.033   4.461  -5.826  1.00  5.50           H  
ATOM    515 2HB  LYS A  37      26.073   5.420  -4.781  1.00  5.50           H  
ATOM    516 1HG  LYS A  37      27.121   3.345  -3.919  1.00  5.50           H  
ATOM    517 2HG  LYS A  37      26.075   2.383  -4.973  1.00  5.50           H  
ATOM    518 1HD  LYS A  37      27.020   3.531  -6.958  1.00  5.50           H  
ATOM    519 2HD  LYS A  37      28.108   4.445  -5.902  1.00  5.50           H  
ATOM    520 1HE  LYS A  37      29.122   2.330  -5.124  1.00  5.50           H  
ATOM    521 2HE  LYS A  37      28.024   1.417  -6.177  1.00  5.50           H  
ATOM    522 1HZ  LYS A  37      30.174   1.733  -7.194  1.00  5.50           H  
ATOM    523 2HZ  LYS A  37      29.018   2.525  -8.064  1.00  5.50           H  
ATOM    524 3HZ  LYS A  37      30.040   3.372  -7.086  1.00  5.50           H  
ATOM    525  N   VAL A  38      24.014   6.618  -3.016  1.00  5.88           N  
ATOM    526  CA  VAL A  38      23.330   7.905  -3.017  1.00  5.88           C  
ATOM    527  C   VAL A  38      24.329   9.000  -3.356  1.00  5.88           C  
ATOM    528  O   VAL A  38      25.318   9.175  -2.647  1.00  5.88           O  
ATOM    529  CB  VAL A  38      22.720   8.186  -1.633  1.00  5.88           C  
ATOM    530  CG1 VAL A  38      22.032   9.542  -1.647  1.00  5.88           C  
ATOM    531  CG2 VAL A  38      21.736   7.063  -1.262  1.00  5.88           C  
ATOM    532  H   VAL A  38      24.834   6.505  -2.441  1.00  5.88           H  
ATOM    533  HA  VAL A  38      22.540   7.894  -3.768  1.00  5.88           H  
ATOM    534  HB  VAL A  38      23.518   8.230  -0.889  1.00  5.88           H  
ATOM    535 1HG1 VAL A  38      21.615   9.748  -0.662  1.00  5.88           H  
ATOM    536 2HG1 VAL A  38      22.758  10.317  -1.903  1.00  5.88           H  
ATOM    537 3HG1 VAL A  38      21.232   9.538  -2.386  1.00  5.88           H  
ATOM    538 1HG2 VAL A  38      21.313   7.266  -0.279  1.00  5.88           H  
ATOM    539 2HG2 VAL A  38      20.937   7.022  -2.003  1.00  5.88           H  
ATOM    540 3HG2 VAL A  38      22.256   6.107  -1.237  1.00  5.88           H  
ATOM    541  N   ALA A  39      24.097   9.724  -4.446  1.00  6.27           N  
ATOM    542  CA  ALA A  39      25.035  10.769  -4.829  1.00  6.27           C  
ATOM    543  C   ALA A  39      24.837  12.042  -3.990  1.00  6.27           C  
ATOM    544  O   ALA A  39      23.740  12.609  -3.996  1.00  6.27           O  
ATOM    545  CB  ALA A  39      24.871  11.122  -6.295  1.00  6.27           C  
ATOM    546  H   ALA A  39      23.274   9.540  -5.004  1.00  6.27           H  
ATOM    547  HA  ALA A  39      26.031  10.370  -4.690  1.00  6.27           H  
ATOM    548 1HB  ALA A  39      25.608  11.884  -6.565  1.00  6.27           H  
ATOM    549 2HB  ALA A  39      25.027  10.234  -6.906  1.00  6.27           H  
ATOM    550 3HB  ALA A  39      23.868  11.511  -6.470  1.00  6.27           H  
ATOM    551  N   PRO A  40      25.883  12.598  -3.356  1.00  6.58           N  
ATOM    552  CA  PRO A  40      25.842  13.819  -2.574  1.00  6.58           C  
ATOM    553  C   PRO A  40      25.873  15.015  -3.508  1.00  6.58           C  
ATOM    554  O   PRO A  40      26.835  15.784  -3.525  1.00  6.58           O  
ATOM    555  CB  PRO A  40      27.097  13.698  -1.710  1.00  6.58           C  
ATOM    556  CG  PRO A  40      28.063  12.932  -2.572  1.00  6.58           C  
ATOM    557  CD  PRO A  40      27.204  11.950  -3.367  1.00  6.58           C  
ATOM    558  HA  PRO A  40      24.932  13.824  -1.957  1.00  6.58           H  
ATOM    559 1HB  PRO A  40      27.470  14.704  -1.440  1.00  6.58           H  
ATOM    560 2HB  PRO A  40      26.857  13.181  -0.771  1.00  6.58           H  
ATOM    561 1HG  PRO A  40      28.623  13.624  -3.221  1.00  6.58           H  
ATOM    562 2HG  PRO A  40      28.805  12.423  -1.946  1.00  6.58           H  
ATOM    563 1HD  PRO A  40      27.604  11.885  -4.394  1.00  6.58           H  
ATOM    564 2HD  PRO A  40      27.169  10.975  -2.853  1.00  6.58           H  
ATOM    565  N   THR A  41      24.793  15.164  -4.266  1.00  6.77           N  
ATOM    566  CA  THR A  41      24.645  16.164  -5.318  1.00  6.77           C  
ATOM    567  C   THR A  41      24.988  17.571  -4.855  1.00  6.77           C  
ATOM    568  O   THR A  41      25.613  18.339  -5.586  1.00  6.77           O  
ATOM    569  CB  THR A  41      23.222  16.153  -5.885  1.00  6.77           C  
ATOM    570  OG1 THR A  41      22.928  14.845  -6.402  1.00  6.77           O  
ATOM    571  CG2 THR A  41      23.108  17.188  -7.005  1.00  6.77           C  
ATOM    572  H   THR A  41      24.051  14.473  -4.142  1.00  6.77           H  
ATOM    573  HA  THR A  41      25.325  15.903  -6.127  1.00  6.77           H  
ATOM    574  HB  THR A  41      22.512  16.392  -5.095  1.00  6.77           H  
ATOM    575  HG1 THR A  41      22.924  14.204  -5.667  1.00  6.77           H  
ATOM    576 1HG2 THR A  41      22.095  17.178  -7.408  1.00  6.77           H  
ATOM    577 2HG2 THR A  41      23.329  18.179  -6.609  1.00  6.77           H  
ATOM    578 3HG2 THR A  41      23.815  16.949  -7.798  1.00  6.77           H  
ATOM    579  N   LYS A  42      24.591  17.933  -3.641  1.00  6.81           N  
ATOM    580  CA  LYS A  42      24.868  19.277  -3.140  1.00  6.81           C  
ATOM    581  C   LYS A  42      26.370  19.622  -3.140  1.00  6.81           C  
ATOM    582  O   LYS A  42      26.731  20.802  -3.169  1.00  6.81           O  
ATOM    583  CB  LYS A  42      24.296  19.432  -1.725  1.00  6.81           C  
ATOM    584  CG  LYS A  42      25.003  18.578  -0.642  1.00  6.81           C  
ATOM    585  CD  LYS A  42      24.369  18.777   0.734  1.00  6.81           C  
ATOM    586  CE  LYS A  42      24.974  17.846   1.812  1.00  6.81           C  
ATOM    587  NZ  LYS A  42      26.437  18.100   2.073  1.00  6.81           N  
ATOM    588  H   LYS A  42      24.097  17.268  -3.063  1.00  6.81           H  
ATOM    589  HA  LYS A  42      24.366  19.991  -3.796  1.00  6.81           H  
ATOM    590 1HB  LYS A  42      24.376  20.475  -1.419  1.00  6.81           H  
ATOM    591 2HB  LYS A  42      23.240  19.170  -1.727  1.00  6.81           H  
ATOM    592 1HG  LYS A  42      24.979  17.523  -0.914  1.00  6.81           H  
ATOM    593 2HG  LYS A  42      26.043  18.887  -0.568  1.00  6.81           H  
ATOM    594 1HD  LYS A  42      24.515  19.810   1.046  1.00  6.81           H  
ATOM    595 2HD  LYS A  42      23.300  18.583   0.668  1.00  6.81           H  
ATOM    596 1HE  LYS A  42      24.425  18.005   2.737  1.00  6.81           H  
ATOM    597 2HE  LYS A  42      24.850  16.809   1.501  1.00  6.81           H  
ATOM    598 1HZ  LYS A  42      26.763  17.478   2.788  1.00  6.81           H  
ATOM    599 2HZ  LYS A  42      27.012  17.935   1.229  1.00  6.81           H  
ATOM    600 3HZ  LYS A  42      26.577  19.049   2.370  1.00  6.81           H  
ATOM    601  N   ASP A  43      27.238  18.599  -3.089  1.00  6.79           N  
ATOM    602  CA  ASP A  43      28.681  18.778  -3.099  1.00  6.79           C  
ATOM    603  C   ASP A  43      29.250  18.432  -4.483  1.00  6.79           C  
ATOM    604  O   ASP A  43      30.177  19.082  -4.968  1.00  6.79           O  
ATOM    605  CB  ASP A  43      29.309  17.890  -2.023  1.00  6.79           C  
ATOM    606  CG  ASP A  43      28.811  18.259  -0.614  1.00  6.79           C  
ATOM    607  OD1 ASP A  43      28.955  19.386  -0.220  1.00  6.79           O  
ATOM    608  OD2 ASP A  43      28.233  17.412   0.047  1.00  6.79           O  
ATOM    609  H   ASP A  43      26.886  17.647  -3.089  1.00  6.79           H  
ATOM    610  HA  ASP A  43      28.907  19.823  -2.882  1.00  6.79           H  
ATOM    611 1HB  ASP A  43      29.057  16.844  -2.234  1.00  6.79           H  
ATOM    612 2HB  ASP A  43      30.393  17.981  -2.059  1.00  6.79           H  
ATOM    613  N   ASP A  44      28.683  17.387  -5.107  1.00  6.90           N  
ATOM    614  CA  ASP A  44      29.131  16.894  -6.413  1.00  6.90           C  
ATOM    615  C   ASP A  44      28.749  17.755  -7.623  1.00  6.90           C  
ATOM    616  O   ASP A  44      29.439  17.725  -8.643  1.00  6.90           O  
ATOM    617  CB  ASP A  44      28.658  15.455  -6.674  1.00  6.90           C  
ATOM    618  CG  ASP A  44      29.403  14.399  -5.858  1.00  6.90           C  
ATOM    619  OD1 ASP A  44      30.395  14.734  -5.253  1.00  6.90           O  
ATOM    620  OD2 ASP A  44      29.004  13.253  -5.884  1.00  6.90           O  
ATOM    621  H   ASP A  44      27.923  16.903  -4.636  1.00  6.90           H  
ATOM    622  HA  ASP A  44      30.219  16.863  -6.383  1.00  6.90           H  
ATOM    623 1HB  ASP A  44      27.602  15.382  -6.436  1.00  6.90           H  
ATOM    624 2HB  ASP A  44      28.773  15.224  -7.732  1.00  6.90           H  
ATOM    625  N   LYS A  45      27.649  18.499  -7.539  1.00  7.29           N  
ATOM    626  CA  LYS A  45      27.197  19.297  -8.671  1.00  7.29           C  
ATOM    627  C   LYS A  45      28.303  20.203  -9.203  1.00  7.29           C  
ATOM    628  O   LYS A  45      28.913  20.990  -8.472  1.00  7.29           O  
ATOM    629  CB  LYS A  45      25.978  20.137  -8.282  1.00  7.29           C  
ATOM    630  CG  LYS A  45      25.405  20.972  -9.425  1.00  7.29           C  
ATOM    631  CD  LYS A  45      24.151  21.725  -8.999  1.00  7.29           C  
ATOM    632  CE  LYS A  45      23.587  22.543 -10.155  1.00  7.29           C  
ATOM    633  NZ  LYS A  45      22.360  23.289  -9.764  1.00  7.29           N  
ATOM    634  H   LYS A  45      27.087  18.490  -6.694  1.00  7.29           H  
ATOM    635  HA  LYS A  45      26.907  18.620  -9.472  1.00  7.29           H  
ATOM    636 1HB  LYS A  45      25.187  19.482  -7.921  1.00  7.29           H  
ATOM    637 2HB  LYS A  45      26.244  20.804  -7.463  1.00  7.29           H  
ATOM    638 1HG  LYS A  45      26.154  21.694  -9.760  1.00  7.29           H  
ATOM    639 2HG  LYS A  45      25.161  20.319 -10.260  1.00  7.29           H  
ATOM    640 1HD  LYS A  45      23.397  21.012  -8.659  1.00  7.29           H  
ATOM    641 2HD  LYS A  45      24.394  22.393  -8.173  1.00  7.29           H  
ATOM    642 1HE  LYS A  45      24.344  23.254 -10.488  1.00  7.29           H  
ATOM    643 2HE  LYS A  45      23.345  21.873 -10.980  1.00  7.29           H  
ATOM    644 1HZ  LYS A  45      22.020  23.816 -10.557  1.00  7.29           H  
ATOM    645 2HZ  LYS A  45      21.649  22.636  -9.465  1.00  7.29           H  
ATOM    646 3HZ  LYS A  45      22.576  23.922  -9.008  1.00  7.29           H  
ATOM    647  N   GLU A  46      28.506  20.153 -10.516  1.00  7.98           N  
ATOM    648  CA  GLU A  46      29.566  20.922 -11.159  1.00  7.98           C  
ATOM    649  C   GLU A  46      29.201  22.384 -11.379  1.00  7.98           C  
ATOM    650  O   GLU A  46      29.003  22.839 -12.504  1.00  7.98           O  
ATOM    651  CB  GLU A  46      29.930  20.265 -12.492  1.00  7.98           C  
ATOM    652  CG  GLU A  46      30.526  18.867 -12.349  1.00  7.98           C  
ATOM    653  CD  GLU A  46      30.893  18.223 -13.671  1.00  7.98           C  
ATOM    654  OE1 GLU A  46      30.580  18.783 -14.695  1.00  7.98           O  
ATOM    655  OE2 GLU A  46      31.488  17.169 -13.650  1.00  7.98           O  
ATOM    656  H   GLU A  46      27.952  19.519 -11.070  1.00  7.98           H  
ATOM    657  HA  GLU A  46      30.443  20.888 -10.513  1.00  7.98           H  
ATOM    658 1HB  GLU A  46      29.035  20.181 -13.105  1.00  7.98           H  
ATOM    659 2HB  GLU A  46      30.630  20.882 -13.031  1.00  7.98           H  
ATOM    660 1HG  GLU A  46      31.424  18.941 -11.733  1.00  7.98           H  
ATOM    661 2HG  GLU A  46      29.813  18.233 -11.821  1.00  7.98           H  
ATOM    662  N   ASP A  47      29.139  23.117 -10.273  1.00  8.94           N  
ATOM    663  CA  ASP A  47      28.803  24.536 -10.264  1.00  8.94           C  
ATOM    664  C   ASP A  47      29.848  25.310 -11.071  1.00  8.94           C  
ATOM    665  O   ASP A  47      31.002  25.364 -10.637  1.00  8.94           O  
ATOM    666  CB  ASP A  47      28.748  25.059  -8.821  1.00  8.94           C  
ATOM    667  CG  ASP A  47      28.326  26.551  -8.671  1.00  8.94           C  
ATOM    668  OD1 ASP A  47      28.574  27.354  -9.567  1.00  8.94           O  
ATOM    669  OD2 ASP A  47      27.759  26.867  -7.652  1.00  8.94           O  
ATOM    670  H   ASP A  47      29.301  22.614  -9.398  1.00  8.94           H  
ATOM    671  HA  ASP A  47      27.812  24.627 -10.691  1.00  8.94           H  
ATOM    672 1HB  ASP A  47      28.048  24.442  -8.248  1.00  8.94           H  
ATOM    673 2HB  ASP A  47      29.727  24.935  -8.362  1.00  8.94           H  
ATOM    674  N   PRO A  48      29.476  25.996 -12.178  1.00 10.07           N  
ATOM    675  CA  PRO A  48      30.372  26.669 -13.103  1.00 10.07           C  
ATOM    676  C   PRO A  48      31.196  27.762 -12.429  1.00 10.07           C  
ATOM    677  O   PRO A  48      32.280  28.112 -12.904  1.00 10.07           O  
ATOM    678  CB  PRO A  48      29.413  27.246 -14.156  1.00 10.07           C  
ATOM    679  CG  PRO A  48      28.078  27.347 -13.463  1.00 10.07           C  
ATOM    680  CD  PRO A  48      28.043  26.184 -12.499  1.00 10.07           C  
ATOM    681  HA  PRO A  48      31.014  25.920 -13.567  1.00 10.07           H  
ATOM    682 1HB  PRO A  48      29.777  28.227 -14.496  1.00 10.07           H  
ATOM    683 2HB  PRO A  48      29.385  26.591 -15.039  1.00 10.07           H  
ATOM    684 1HG  PRO A  48      27.998  28.317 -12.948  1.00 10.07           H  
ATOM    685 2HG  PRO A  48      27.260  27.312 -14.200  1.00 10.07           H  
ATOM    686 1HD  PRO A  48      27.472  26.517 -11.620  1.00 10.07           H  
ATOM    687 2HD  PRO A  48      27.623  25.278 -12.969  1.00 10.07           H  
ATOM    688  N   GLU A  49      30.709  28.278 -11.290  1.00 11.12           N  
ATOM    689  CA  GLU A  49      31.439  29.315 -10.568  1.00 11.12           C  
ATOM    690  C   GLU A  49      32.757  28.759 -10.054  1.00 11.12           C  
ATOM    691  O   GLU A  49      33.699  29.503  -9.780  1.00 11.12           O  
ATOM    692  CB  GLU A  49      30.630  29.896  -9.414  1.00 11.12           C  
ATOM    693  CG  GLU A  49      31.312  31.097  -8.746  1.00 11.12           C  
ATOM    694  CD  GLU A  49      31.472  32.286  -9.695  1.00 11.12           C  
ATOM    695  OE1 GLU A  49      30.704  32.403 -10.619  1.00 11.12           O  
ATOM    696  OE2 GLU A  49      32.407  33.050  -9.529  1.00 11.12           O  
ATOM    697  H   GLU A  49      29.828  27.943 -10.880  1.00 11.12           H  
ATOM    698  HA  GLU A  49      31.663  30.121 -11.262  1.00 11.12           H  
ATOM    699 1HB  GLU A  49      29.646  30.200  -9.771  1.00 11.12           H  
ATOM    700 2HB  GLU A  49      30.480  29.122  -8.659  1.00 11.12           H  
ATOM    701 1HG  GLU A  49      30.713  31.405  -7.891  1.00 11.12           H  
ATOM    702 2HG  GLU A  49      32.291  30.785  -8.379  1.00 11.12           H  
ATOM    703  N   LEU A  50      32.779  27.455  -9.814  1.00 11.87           N  
ATOM    704  CA  LEU A  50      33.953  26.791  -9.306  1.00 11.87           C  
ATOM    705  C   LEU A  50      34.693  26.109 -10.452  1.00 11.87           C  
ATOM    706  O   LEU A  50      35.926  26.121 -10.510  1.00 11.87           O  
ATOM    707  CB  LEU A  50      33.520  25.743  -8.288  1.00 11.87           C  
ATOM    708  CG  LEU A  50      32.737  26.283  -7.107  1.00 11.87           C  
ATOM    709  CD1 LEU A  50      32.300  25.120  -6.238  1.00 11.87           C  
ATOM    710  CD2 LEU A  50      33.587  27.277  -6.339  1.00 11.87           C  
ATOM    711  H   LEU A  50      31.964  26.890 -10.041  1.00 11.87           H  
ATOM    712  HA  LEU A  50      34.609  27.524  -8.838  1.00 11.87           H  
ATOM    713 1HB  LEU A  50      32.888  25.012  -8.791  1.00 11.87           H  
ATOM    714 2HB  LEU A  50      34.401  25.234  -7.905  1.00 11.87           H  
ATOM    715  HG  LEU A  50      31.835  26.787  -7.468  1.00 11.87           H  
ATOM    716 1HD1 LEU A  50      31.718  25.493  -5.394  1.00 11.87           H  
ATOM    717 2HD1 LEU A  50      31.686  24.439  -6.829  1.00 11.87           H  
ATOM    718 3HD1 LEU A  50      33.177  24.590  -5.867  1.00 11.87           H  
ATOM    719 1HD2 LEU A  50      33.017  27.667  -5.497  1.00 11.87           H  
ATOM    720 2HD2 LEU A  50      34.487  26.781  -5.970  1.00 11.87           H  
ATOM    721 3HD2 LEU A  50      33.870  28.098  -7.001  1.00 11.87           H  
ATOM    722  N   MET A  51      33.930  25.556 -11.409  1.00 12.18           N  
ATOM    723  CA  MET A  51      34.535  24.781 -12.497  1.00 12.18           C  
ATOM    724  C   MET A  51      35.443  25.640 -13.370  1.00 12.18           C  
ATOM    725  O   MET A  51      36.439  25.156 -13.909  1.00 12.18           O  
ATOM    726  CB  MET A  51      33.484  24.173 -13.417  1.00 12.18           C  
ATOM    727  CG  MET A  51      32.562  23.165 -12.782  1.00 12.18           C  
ATOM    728  SD  MET A  51      33.383  21.771 -12.060  1.00 12.18           S  
ATOM    729  CE  MET A  51      33.367  22.321 -10.362  1.00 12.18           C  
ATOM    730  H   MET A  51      32.914  25.609 -11.320  1.00 12.18           H  
ATOM    731  HA  MET A  51      35.142  23.985 -12.064  1.00 12.18           H  
ATOM    732 1HB  MET A  51      32.908  24.958 -13.860  1.00 12.18           H  
ATOM    733 2HB  MET A  51      33.992  23.663 -14.232  1.00 12.18           H  
ATOM    734 1HG  MET A  51      31.994  23.648 -12.011  1.00 12.18           H  
ATOM    735 2HG  MET A  51      31.856  22.807 -13.532  1.00 12.18           H  
ATOM    736 1HE  MET A  51      33.832  21.568  -9.729  1.00 12.18           H  
ATOM    737 2HE  MET A  51      33.920  23.251 -10.281  1.00 12.18           H  
ATOM    738 3HE  MET A  51      32.336  22.485 -10.040  1.00 12.18           H  
ATOM    739  N   LYS A  52      35.111  26.933 -13.485  1.00 12.16           N  
ATOM    740  CA  LYS A  52      35.901  27.864 -14.292  1.00 12.16           C  
ATOM    741  C   LYS A  52      37.352  27.983 -13.807  1.00 12.16           C  
ATOM    742  O   LYS A  52      38.221  28.344 -14.601  1.00 12.16           O  
ATOM    743  CB  LYS A  52      35.248  29.253 -14.276  1.00 12.16           C  
ATOM    744  CG  LYS A  52      35.326  29.999 -12.929  1.00 12.16           C  
ATOM    745  CD  LYS A  52      34.540  31.325 -12.967  1.00 12.16           C  
ATOM    746  CE  LYS A  52      34.712  32.129 -11.667  1.00 12.16           C  
ATOM    747  NZ  LYS A  52      33.838  33.341 -11.621  1.00 12.16           N  
ATOM    748  H   LYS A  52      34.258  27.278 -13.047  1.00 12.16           H  
ATOM    749  HA  LYS A  52      35.920  27.494 -15.316  1.00 12.16           H  
ATOM    750 1HB  LYS A  52      35.714  29.882 -15.031  1.00 12.16           H  
ATOM    751 2HB  LYS A  52      34.190  29.156 -14.533  1.00 12.16           H  
ATOM    752 1HG  LYS A  52      34.906  29.362 -12.146  1.00 12.16           H  
ATOM    753 2HG  LYS A  52      36.369  30.205 -12.682  1.00 12.16           H  
ATOM    754 1HD  LYS A  52      34.867  31.925 -13.814  1.00 12.16           H  
ATOM    755 2HD  LYS A  52      33.475  31.101 -13.086  1.00 12.16           H  
ATOM    756 1HE  LYS A  52      34.469  31.504 -10.828  1.00 12.16           H  
ATOM    757 2HE  LYS A  52      35.752  32.443 -11.579  1.00 12.16           H  
ATOM    758 1HZ  LYS A  52      33.975  33.823 -10.733  1.00 12.16           H  
ATOM    759 2HZ  LYS A  52      34.044  33.957 -12.378  1.00 12.16           H  
ATOM    760 3HZ  LYS A  52      32.853  33.051 -11.673  1.00 12.16           H  
ATOM    761  N   CYS A  53      37.589  27.644 -12.525  1.00 11.97           N  
ATOM    762  CA  CYS A  53      38.877  27.700 -11.837  1.00 11.97           C  
ATOM    763  C   CYS A  53      39.417  29.130 -11.773  1.00 11.97           C  
ATOM    764  O   CYS A  53      39.357  29.864 -12.762  1.00 11.97           O  
ATOM    765  CB  CYS A  53      39.891  26.791 -12.550  1.00 11.97           C  
ATOM    766  SG  CYS A  53      41.466  26.564 -11.662  1.00 11.97           S  
ATOM    767  H   CYS A  53      36.800  27.296 -11.988  1.00 11.97           H  
ATOM    768  HA  CYS A  53      38.721  27.318 -10.831  1.00 11.97           H  
ATOM    769 1HB  CYS A  53      39.441  25.808 -12.705  1.00 11.97           H  
ATOM    770 2HB  CYS A  53      40.123  27.205 -13.531  1.00 11.97           H  
ATOM    771  N   PRO A  54      39.918  29.626 -10.623  1.00 11.76           N  
ATOM    772  CA  PRO A  54      40.512  30.945 -10.533  1.00 11.76           C  
ATOM    773  C   PRO A  54      41.774  30.887 -11.361  1.00 11.76           C  
ATOM    774  O   PRO A  54      42.413  29.854 -11.397  1.00 11.76           O  
ATOM    775  CB  PRO A  54      40.800  31.098  -9.037  1.00 11.76           C  
ATOM    776  CG  PRO A  54      40.882  29.672  -8.508  1.00 11.76           C  
ATOM    777  CD  PRO A  54      39.895  28.875  -9.351  1.00 11.76           C  
ATOM    778  HA  PRO A  54      39.811  31.701 -10.909  1.00 11.76           H  
ATOM    779 1HB  PRO A  54      41.750  31.644  -8.899  1.00 11.76           H  
ATOM    780 2HB  PRO A  54      40.011  31.700  -8.558  1.00 11.76           H  
ATOM    781 1HG  PRO A  54      41.914  29.299  -8.617  1.00 11.76           H  
ATOM    782 2HG  PRO A  54      40.650  29.650  -7.433  1.00 11.76           H  
ATOM    783 1HD  PRO A  54      40.282  27.863  -9.444  1.00 11.76           H  
ATOM    784 2HD  PRO A  54      38.889  28.902  -8.903  1.00 11.76           H  
ATOM    785  N   VAL A  55      42.180  31.991 -11.973  1.00 11.55           N  
ATOM    786  CA  VAL A  55      43.394  31.925 -12.785  1.00 11.55           C  
ATOM    787  C   VAL A  55      44.722  31.824 -12.004  1.00 11.55           C  
ATOM    788  O   VAL A  55      45.451  30.842 -12.196  1.00 11.55           O  
ATOM    789  CB  VAL A  55      43.420  33.073 -13.813  1.00 11.55           C  
ATOM    790  CG1 VAL A  55      44.762  33.098 -14.540  1.00 11.55           C  
ATOM    791  CG2 VAL A  55      42.302  32.847 -14.803  1.00 11.55           C  
ATOM    792  H   VAL A  55      41.638  32.843 -11.916  1.00 11.55           H  
ATOM    793  HA  VAL A  55      43.314  31.017 -13.380  1.00 11.55           H  
ATOM    794  HB  VAL A  55      43.268  34.018 -13.334  1.00 11.55           H  
ATOM    795 1HG1 VAL A  55      44.758  33.902 -15.277  1.00 11.55           H  
ATOM    796 2HG1 VAL A  55      45.571  33.265 -13.836  1.00 11.55           H  
ATOM    797 3HG1 VAL A  55      44.915  32.146 -15.048  1.00 11.55           H  
ATOM    798 1HG2 VAL A  55      42.298  33.646 -15.542  1.00 11.55           H  
ATOM    799 2HG2 VAL A  55      42.449  31.888 -15.298  1.00 11.55           H  
ATOM    800 3HG2 VAL A  55      41.344  32.836 -14.274  1.00 11.55           H  
ATOM    801  N   PRO A  56      45.129  32.783 -11.156  1.00 11.15           N  
ATOM    802  CA  PRO A  56      46.358  32.641 -10.425  1.00 11.15           C  
ATOM    803  C   PRO A  56      46.184  31.466  -9.497  1.00 11.15           C  
ATOM    804  O   PRO A  56      45.174  31.377  -8.800  1.00 11.15           O  
ATOM    805  CB  PRO A  56      46.481  33.973  -9.678  1.00 11.15           C  
ATOM    806  CG  PRO A  56      45.053  34.502  -9.598  1.00 11.15           C  
ATOM    807  CD  PRO A  56      44.373  34.013 -10.866  1.00 11.15           C  
ATOM    808  HA  PRO A  56      47.191  32.483 -11.125  1.00 11.15           H  
ATOM    809 1HB  PRO A  56      46.929  33.804  -8.688  1.00 11.15           H  
ATOM    810 2HB  PRO A  56      47.157  34.646 -10.225  1.00 11.15           H  
ATOM    811 1HG  PRO A  56      44.566  34.131  -8.684  1.00 11.15           H  
ATOM    812 2HG  PRO A  56      45.068  35.600  -9.524  1.00 11.15           H  
ATOM    813 1HD  PRO A  56      43.330  33.826 -10.646  1.00 11.15           H  
ATOM    814 2HD  PRO A  56      44.519  34.756 -11.657  1.00 11.15           H  
ATOM    815  N   GLY A  57      47.156  30.571  -9.470  1.00 10.48           N  
ATOM    816  CA  GLY A  57      47.054  29.411  -8.597  1.00 10.48           C  
ATOM    817  C   GLY A  57      46.076  28.338  -9.113  1.00 10.48           C  
ATOM    818  O   GLY A  57      45.755  27.409  -8.373  1.00 10.48           O  
ATOM    819  H   GLY A  57      47.969  30.683 -10.062  1.00 10.48           H  
ATOM    820 1HA  GLY A  57      48.044  28.968  -8.484  1.00 10.48           H  
ATOM    821 2HA  GLY A  57      46.744  29.739  -7.606  1.00 10.48           H  
ATOM    822  N   CYS A  58      45.621  28.440 -10.371  1.00  9.63           N  
ATOM    823  CA  CYS A  58      44.644  27.484 -10.895  1.00  9.63           C  
ATOM    824  C   CYS A  58      45.126  26.047 -10.765  1.00  9.63           C  
ATOM    825  O   CYS A  58      46.257  25.719 -11.128  1.00  9.63           O  
ATOM    826  CB  CYS A  58      44.324  27.722 -12.381  1.00  9.63           C  
ATOM    827  SG  CYS A  58      43.013  26.585 -13.063  1.00  9.63           S  
ATOM    828  H   CYS A  58      45.880  29.236 -10.955  1.00  9.63           H  
ATOM    829  HA  CYS A  58      43.731  27.612 -10.318  1.00  9.63           H  
ATOM    830 1HB  CYS A  58      44.043  28.734 -12.566  1.00  9.63           H  
ATOM    831 2HB  CYS A  58      45.232  27.550 -12.955  1.00  9.63           H  
ATOM    832  N   VAL A  59      44.242  25.191 -10.262  1.00  8.78           N  
ATOM    833  CA  VAL A  59      44.508  23.773 -10.039  1.00  8.78           C  
ATOM    834  C   VAL A  59      43.803  22.873 -11.049  1.00  8.78           C  
ATOM    835  O   VAL A  59      43.974  21.655 -11.045  1.00  8.78           O  
ATOM    836  CB  VAL A  59      44.006  23.398  -8.644  1.00  8.78           C  
ATOM    837  CG1 VAL A  59      44.729  24.210  -7.595  1.00  8.78           C  
ATOM    838  CG2 VAL A  59      42.498  23.672  -8.586  1.00  8.78           C  
ATOM    839  H   VAL A  59      43.338  25.560  -9.998  1.00  8.78           H  
ATOM    840  HA  VAL A  59      45.583  23.610 -10.105  1.00  8.78           H  
ATOM    841  HB  VAL A  59      44.205  22.344  -8.456  1.00  8.78           H  
ATOM    842 1HG1 VAL A  59      44.366  23.938  -6.606  1.00  8.78           H  
ATOM    843 2HG1 VAL A  59      45.799  24.015  -7.658  1.00  8.78           H  
ATOM    844 3HG1 VAL A  59      44.545  25.269  -7.768  1.00  8.78           H  
ATOM    845 1HG2 VAL A  59      42.118  23.411  -7.601  1.00  8.78           H  
ATOM    846 2HG2 VAL A  59      42.316  24.731  -8.779  1.00  8.78           H  
ATOM    847 3HG2 VAL A  59      41.982  23.074  -9.341  1.00  8.78           H  
ATOM    848  N   GLY A  60      43.002  23.488 -11.900  1.00  8.04           N  
ATOM    849  CA  GLY A  60      42.210  22.799 -12.904  1.00  8.04           C  
ATOM    850  C   GLY A  60      40.729  23.088 -12.689  1.00  8.04           C  
ATOM    851  O   GLY A  60      40.114  22.558 -11.764  1.00  8.04           O  
ATOM    852  H   GLY A  60      42.942  24.496 -11.846  1.00  8.04           H  
ATOM    853 1HA  GLY A  60      42.511  23.135 -13.895  1.00  8.04           H  
ATOM    854 2HA  GLY A  60      42.392  21.727 -12.851  1.00  8.04           H  
TER     855
ENDMDL

